USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=43 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 610 HIS : no HD1:sc= -5.16! C(o=-5.2!,f=-7.8!) USER MOD Set 1.2: A 612 ASN : amide:sc= -0.0411 K(o=-5.2,f=-7.1) USER MOD Set 1.3: A 658 THR OG1 : rot 180:sc=-6.46e-05 USER MOD Set 2.1: A 634 THR OG1 : rot -133:sc= 0.237 USER MOD Set 2.2: A 683 HIS : no HE2:sc= -2.21 K(o=-2,f=-2.6!) USER MOD Single : A 589 SER OG : rot 180:sc= 0.0461 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 34:sc= 0.397 USER MOD Single : A 599 HIS :FLIP no HD1:sc= -0.72 F(o=-1.3,f=-0.72) USER MOD Single : A 605 ASN : amide:sc= -0.47 K(o=-0.47,f=-5.6!) USER MOD Single : A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot 180:sc= 0 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 624 SER OG : rot 88:sc= 0.287 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= -0.442 USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 643 GLN : amide:sc= -0.477 X(o=-0.48,f=-0.45) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -112:sc= 1.09 USER MOD Single : A 652 HIS : no HD1:sc=-0.000364 X(o=-0.00036,f=-0.032) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 659 SER OG : rot 93:sc= -0.7! USER MOD Single : A 660 GLN : amide:sc= -0.156 K(o=-0.16,f=-0.7) USER MOD Single : A 661 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 HIS : no HD1:sc= -0.521 K(o=-0.52,f=-1.8) USER MOD Single : A 666 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 671 GLN : amide:sc= -1.26 K(o=-1.3,f=-4.9!) 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 :FLIP amide:sc= -0.0943 F(o=-0.77,f=-0.094) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 679 THR OG1 : rot 180:sc= 0 USER MOD Single : A 684 GLN : amide:sc= -1.1 K(o=-1.1,f=-2.4!) USER MOD Single : A 686 TYR OH : rot 120:sc=-0.00859 USER MOD Single : A 687 SER OG : rot 180:sc= 0.211 USER MOD Single : A 688 THR OG1 : rot -15:sc= 0.989 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -19:sc= -0.998 USER MOD Single : A 697 GLN : amide:sc= -3.69! C(o=-3.7!,f=-4!) USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 706 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 707 SER OG : rot 26:sc= 0.672 USER MOD Single : A 712 CYS SG : rot 180:sc= -0.283 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 -73:sc= -0.24 USER MOD Single : A 720 LYS NZ :NH3+ -172:sc=-0.00256 (180deg=-0.0772) USER MOD Single : A 725 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 110:sc= -1.27 USER MOD Single : A 738 SER OG : rot -150:sc= 0 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 21.406 -19.552 -11.285 1.00 0.00 N ATOM 2 CA GLY A 588 21.949 -20.839 -11.680 1.00 0.00 C ATOM 3 C GLY A 588 22.670 -21.537 -10.544 1.00 0.00 C ATOM 4 O GLY A 588 23.894 -21.469 -10.442 1.00 0.00 O ATOM 0 HA2 GLY A 588 21.141 -21.476 -12.039 1.00 0.00 H new ATOM 0 HA3 GLY A 588 22.639 -20.699 -12.512 1.00 0.00 H new ATOM 8 N SER A 589 21.908 -22.210 -9.688 1.00 0.00 N ATOM 9 CA SER A 589 22.481 -22.920 -8.550 1.00 0.00 C ATOM 10 C SER A 589 23.146 -24.218 -8.998 1.00 0.00 C ATOM 11 O SER A 589 24.155 -24.638 -8.432 1.00 0.00 O ATOM 12 CB SER A 589 21.398 -23.220 -7.511 1.00 0.00 C ATOM 13 OG SER A 589 20.178 -23.579 -8.136 1.00 0.00 O ATOM 0 H SER A 589 20.893 -22.279 -9.761 1.00 0.00 H new ATOM 0 HA SER A 589 23.240 -22.281 -8.099 1.00 0.00 H new ATOM 0 HB2 SER A 589 21.729 -24.029 -6.860 1.00 0.00 H new ATOM 0 HB3 SER A 589 21.243 -22.345 -6.879 1.00 0.00 H new ATOM 0 HG SER A 589 19.503 -23.767 -7.451 1.00 0.00 H new ATOM 19 N SER A 590 22.572 -24.848 -10.018 1.00 0.00 N ATOM 20 CA SER A 590 23.106 -26.100 -10.540 1.00 0.00 C ATOM 21 C SER A 590 23.334 -27.105 -9.415 1.00 0.00 C ATOM 22 O SER A 590 24.387 -27.736 -9.335 1.00 0.00 O ATOM 23 CB SER A 590 24.417 -25.848 -11.288 1.00 0.00 C ATOM 24 OG SER A 590 24.639 -26.839 -12.276 1.00 0.00 O ATOM 0 H SER A 590 21.738 -24.512 -10.499 1.00 0.00 H new ATOM 0 HA SER A 590 22.375 -26.517 -11.233 1.00 0.00 H new ATOM 0 HB2 SER A 590 24.389 -24.864 -11.756 1.00 0.00 H new ATOM 0 HB3 SER A 590 25.247 -25.842 -10.582 1.00 0.00 H new ATOM 0 HG SER A 590 25.482 -26.655 -12.741 1.00 0.00 H new ATOM 30 N GLY A 591 22.338 -27.248 -8.547 1.00 0.00 N ATOM 31 CA GLY A 591 22.448 -28.177 -7.437 1.00 0.00 C ATOM 32 C GLY A 591 21.112 -28.454 -6.778 1.00 0.00 C ATOM 33 O GLY A 591 20.346 -27.532 -6.500 1.00 0.00 O ATOM 0 H GLY A 591 21.456 -26.737 -8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 591 22.875 -29.114 -7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 591 23.138 -27.773 -6.696 1.00 0.00 H new ATOM 37 N SER A 592 20.830 -29.729 -6.529 1.00 0.00 N ATOM 38 CA SER A 592 19.574 -30.127 -5.904 1.00 0.00 C ATOM 39 C SER A 592 19.446 -29.520 -4.510 1.00 0.00 C ATOM 40 O SER A 592 20.442 -29.308 -3.819 1.00 0.00 O ATOM 41 CB SER A 592 19.482 -31.651 -5.819 1.00 0.00 C ATOM 42 OG SER A 592 18.891 -32.192 -6.988 1.00 0.00 O ATOM 0 H SER A 592 21.455 -30.504 -6.751 1.00 0.00 H new ATOM 0 HA SER A 592 18.756 -29.755 -6.521 1.00 0.00 H new ATOM 0 HB2 SER A 592 20.478 -32.072 -5.683 1.00 0.00 H new ATOM 0 HB3 SER A 592 18.895 -31.935 -4.946 1.00 0.00 H new ATOM 0 HG SER A 592 18.845 -33.168 -6.910 1.00 0.00 H new ATOM 48 N SER A 593 18.211 -29.242 -4.104 1.00 0.00 N ATOM 49 CA SER A 593 17.950 -28.656 -2.794 1.00 0.00 C ATOM 50 C SER A 593 17.089 -29.585 -1.945 1.00 0.00 C ATOM 51 O SER A 593 16.483 -30.527 -2.454 1.00 0.00 O ATOM 52 CB SER A 593 17.259 -27.300 -2.947 1.00 0.00 C ATOM 53 OG SER A 593 18.010 -26.437 -3.784 1.00 0.00 O ATOM 0 H SER A 593 17.375 -29.413 -4.663 1.00 0.00 H new ATOM 0 HA SER A 593 18.906 -28.514 -2.290 1.00 0.00 H new ATOM 0 HB2 SER A 593 16.262 -27.441 -3.365 1.00 0.00 H new ATOM 0 HB3 SER A 593 17.131 -26.841 -1.967 1.00 0.00 H new ATOM 0 HG SER A 593 17.547 -25.577 -3.867 1.00 0.00 H new ATOM 59 N GLY A 594 17.039 -29.312 -0.644 1.00 0.00 N ATOM 60 CA GLY A 594 16.250 -30.131 0.256 1.00 0.00 C ATOM 61 C GLY A 594 15.078 -29.376 0.851 1.00 0.00 C ATOM 62 O GLY A 594 14.917 -28.179 0.613 1.00 0.00 O ATOM 0 H GLY A 594 17.531 -28.538 -0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 594 15.880 -31.004 -0.282 1.00 0.00 H new ATOM 0 HA3 GLY A 594 16.887 -30.499 1.060 1.00 0.00 H new ATOM 66 N ASP A 595 14.257 -30.076 1.626 1.00 0.00 N ATOM 67 CA ASP A 595 13.093 -29.464 2.257 1.00 0.00 C ATOM 68 C ASP A 595 13.034 -29.811 3.741 1.00 0.00 C ATOM 69 O ASP A 595 13.327 -30.939 4.136 1.00 0.00 O ATOM 70 CB ASP A 595 11.810 -29.922 1.561 1.00 0.00 C ATOM 71 CG ASP A 595 11.756 -31.425 1.377 1.00 0.00 C ATOM 72 OD1 ASP A 595 12.708 -31.986 0.795 1.00 0.00 O ATOM 73 OD2 ASP A 595 10.762 -32.042 1.814 1.00 0.00 O ATOM 0 H ASP A 595 14.376 -31.068 1.833 1.00 0.00 H new ATOM 0 HA ASP A 595 13.184 -28.382 2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 595 10.948 -29.599 2.145 1.00 0.00 H new ATOM 0 HB3 ASP A 595 11.735 -29.437 0.588 1.00 0.00 H new ATOM 78 N GLU A 596 12.653 -28.834 4.558 1.00 0.00 N ATOM 79 CA GLU A 596 12.557 -29.037 5.998 1.00 0.00 C ATOM 80 C GLU A 596 11.241 -28.485 6.540 1.00 0.00 C ATOM 81 O GLU A 596 10.939 -27.301 6.383 1.00 0.00 O ATOM 82 CB GLU A 596 13.735 -28.366 6.709 1.00 0.00 C ATOM 83 CG GLU A 596 13.625 -28.391 8.225 1.00 0.00 C ATOM 84 CD GLU A 596 14.885 -27.898 8.909 1.00 0.00 C ATOM 85 OE1 GLU A 596 15.971 -28.438 8.615 1.00 0.00 O ATOM 86 OE2 GLU A 596 14.783 -26.970 9.740 1.00 0.00 O ATOM 0 H GLU A 596 12.406 -27.895 4.247 1.00 0.00 H new ATOM 0 HA GLU A 596 12.587 -30.109 6.190 1.00 0.00 H new ATOM 0 HB2 GLU A 596 14.659 -28.863 6.412 1.00 0.00 H new ATOM 0 HB3 GLU A 596 13.808 -27.331 6.375 1.00 0.00 H new ATOM 0 HG2 GLU A 596 12.782 -27.773 8.535 1.00 0.00 H new ATOM 0 HG3 GLU A 596 13.412 -29.408 8.553 1.00 0.00 H new ATOM 93 N THR A 597 10.461 -29.352 7.177 1.00 0.00 N ATOM 94 CA THR A 597 9.177 -28.954 7.740 1.00 0.00 C ATOM 95 C THR A 597 9.221 -28.953 9.264 1.00 0.00 C ATOM 96 O THR A 597 9.352 -30.005 9.891 1.00 0.00 O ATOM 97 CB THR A 597 8.044 -29.886 7.271 1.00 0.00 C ATOM 98 OG1 THR A 597 8.388 -31.250 7.543 1.00 0.00 O ATOM 99 CG2 THR A 597 7.781 -29.712 5.783 1.00 0.00 C ATOM 0 H THR A 597 10.696 -30.335 7.316 1.00 0.00 H new ATOM 0 HA THR A 597 8.976 -27.943 7.384 1.00 0.00 H new ATOM 0 HB THR A 597 7.138 -29.624 7.817 1.00 0.00 H new ATOM 0 HG1 THR A 597 8.913 -31.297 8.369 1.00 0.00 H new ATOM 0 HG21 THR A 597 6.977 -30.380 5.475 1.00 0.00 H new ATOM 0 HG22 THR A 597 7.492 -28.680 5.583 1.00 0.00 H new ATOM 0 HG23 THR A 597 8.685 -29.950 5.223 1.00 0.00 H new ATOM 107 N ILE A 598 9.110 -27.768 9.854 1.00 0.00 N ATOM 108 CA ILE A 598 9.136 -27.631 11.305 1.00 0.00 C ATOM 109 C ILE A 598 7.723 -27.579 11.877 1.00 0.00 C ATOM 110 O ILE A 598 7.396 -28.302 12.818 1.00 0.00 O ATOM 111 CB ILE A 598 9.900 -26.367 11.738 1.00 0.00 C ATOM 112 CG1 ILE A 598 11.328 -26.394 11.188 1.00 0.00 C ATOM 113 CG2 ILE A 598 9.914 -26.250 13.255 1.00 0.00 C ATOM 114 CD1 ILE A 598 11.960 -25.024 11.081 1.00 0.00 C ATOM 0 H ILE A 598 9.001 -26.888 9.349 1.00 0.00 H new ATOM 0 HA ILE A 598 9.652 -28.508 11.696 1.00 0.00 H new ATOM 0 HB ILE A 598 9.390 -25.495 11.330 1.00 0.00 H new ATOM 0 HG12 ILE A 598 11.945 -27.021 11.832 1.00 0.00 H new ATOM 0 HG13 ILE A 598 11.320 -26.860 10.203 1.00 0.00 H new ATOM 0 HG21 ILE A 598 10.458 -25.351 13.546 1.00 0.00 H new ATOM 0 HG22 ILE A 598 8.890 -26.190 13.625 1.00 0.00 H new ATOM 0 HG23 ILE A 598 10.404 -27.125 13.683 1.00 0.00 H new ATOM 0 HD11 ILE A 598 12.971 -25.120 10.684 1.00 0.00 H new ATOM 0 HD12 ILE A 598 11.366 -24.400 10.413 1.00 0.00 H new ATOM 0 HD13 ILE A 598 12.000 -24.564 12.068 1.00 0.00 H new ATOM 126 N HIS A 599 6.889 -26.719 11.301 1.00 0.00 N ATOM 127 CA HIS A 599 5.509 -26.574 11.752 1.00 0.00 C ATOM 128 C HIS A 599 4.532 -26.944 10.640 1.00 0.00 C ATOM 129 O HIS A 599 4.680 -26.506 9.498 1.00 0.00 O ATOM 130 CB HIS A 599 5.251 -25.140 12.217 1.00 0.00 C ATOM 131 CG HIS A 599 6.282 -24.626 13.174 1.00 0.00 C ATOM 132 ND1 HIS A 599 6.299 -24.600 14.527 1.00 0.00 N flip ATOM 133 CD2 HIS A 599 7.468 -24.053 12.766 1.00 0.00 C flip ATOM 134 CE1 HIS A 599 7.484 -24.018 14.908 1.00 0.00 C flip ATOM 135 NE2 HIS A 599 8.171 -23.698 13.826 1.00 0.00 N flip ATOM 0 H HIS A 599 7.144 -26.112 10.522 1.00 0.00 H new ATOM 0 HA HIS A 599 5.353 -27.254 12.590 1.00 0.00 H new ATOM 0 HB2 HIS A 599 5.217 -24.485 11.346 1.00 0.00 H new ATOM 0 HB3 HIS A 599 4.271 -25.091 12.691 1.00 0.00 H new ATOM 0 HD2 HIS A 599 7.774 -23.916 11.739 1.00 0.00 H new ATOM 0 HE1 HIS A 599 7.802 -23.850 15.926 1.00 0.00 H new ATOM 0 HE2 HIS A 599 9.088 -23.252 13.812 1.00 0.00 H new ATOM 143 N LEU A 600 3.535 -27.753 10.980 1.00 0.00 N ATOM 144 CA LEU A 600 2.534 -28.183 10.011 1.00 0.00 C ATOM 145 C LEU A 600 1.628 -27.022 9.612 1.00 0.00 C ATOM 146 O LEU A 600 0.903 -26.475 10.441 1.00 0.00 O ATOM 147 CB LEU A 600 1.694 -29.324 10.587 1.00 0.00 C ATOM 148 CG LEU A 600 2.317 -30.719 10.515 1.00 0.00 C ATOM 149 CD1 LEU A 600 2.567 -31.118 9.069 1.00 0.00 C ATOM 150 CD2 LEU A 600 3.611 -30.767 11.314 1.00 0.00 C ATOM 0 H LEU A 600 3.398 -28.124 11.920 1.00 0.00 H new ATOM 0 HA LEU A 600 3.055 -28.537 9.121 1.00 0.00 H new ATOM 0 HB2 LEU A 600 1.478 -29.098 11.631 1.00 0.00 H new ATOM 0 HB3 LEU A 600 0.739 -29.347 10.061 1.00 0.00 H new ATOM 0 HG LEU A 600 1.617 -31.431 10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 600 3.010 -32.113 9.038 1.00 0.00 H new ATOM 0 HD12 LEU A 600 1.623 -31.124 8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 600 3.247 -30.403 8.607 1.00 0.00 H new ATOM 0 HD21 LEU A 600 4.040 -31.767 11.252 1.00 0.00 H new ATOM 0 HD22 LEU A 600 4.317 -30.043 10.907 1.00 0.00 H new ATOM 0 HD23 LEU A 600 3.404 -30.526 12.357 1.00 0.00 H new ATOM 162 N GLU A 601 1.675 -26.654 8.335 1.00 0.00 N ATOM 163 CA GLU A 601 0.857 -25.559 7.826 1.00 0.00 C ATOM 164 C GLU A 601 -0.361 -26.092 7.078 1.00 0.00 C ATOM 165 O GLU A 601 -1.285 -25.342 6.760 1.00 0.00 O ATOM 166 CB GLU A 601 1.685 -24.661 6.903 1.00 0.00 C ATOM 167 CG GLU A 601 2.952 -24.128 7.549 1.00 0.00 C ATOM 168 CD GLU A 601 3.352 -22.767 7.013 1.00 0.00 C ATOM 169 OE1 GLU A 601 2.526 -21.833 7.087 1.00 0.00 O ATOM 170 OE2 GLU A 601 4.492 -22.637 6.519 1.00 0.00 O ATOM 0 H GLU A 601 2.270 -27.097 7.635 1.00 0.00 H new ATOM 0 HA GLU A 601 0.510 -24.972 8.677 1.00 0.00 H new ATOM 0 HB2 GLU A 601 1.952 -25.222 6.008 1.00 0.00 H new ATOM 0 HB3 GLU A 601 1.070 -23.821 6.581 1.00 0.00 H new ATOM 0 HG2 GLU A 601 2.805 -24.061 8.627 1.00 0.00 H new ATOM 0 HG3 GLU A 601 3.766 -24.834 7.381 1.00 0.00 H new ATOM 177 N ARG A 602 -0.355 -27.391 6.798 1.00 0.00 N ATOM 178 CA ARG A 602 -1.458 -28.024 6.085 1.00 0.00 C ATOM 179 C ARG A 602 -2.775 -27.815 6.826 1.00 0.00 C ATOM 180 O ARG A 602 -3.132 -28.593 7.710 1.00 0.00 O ATOM 181 CB ARG A 602 -1.189 -29.520 5.913 1.00 0.00 C ATOM 182 CG ARG A 602 -0.328 -29.849 4.704 1.00 0.00 C ATOM 183 CD ARG A 602 1.149 -29.638 4.997 1.00 0.00 C ATOM 184 NE ARG A 602 1.711 -30.730 5.787 1.00 0.00 N ATOM 185 CZ ARG A 602 3.014 -30.967 5.891 1.00 0.00 C ATOM 186 NH1 ARG A 602 3.884 -30.192 5.258 1.00 0.00 N ATOM 187 NH2 ARG A 602 3.449 -31.981 6.629 1.00 0.00 N ATOM 0 H ARG A 602 0.401 -28.026 7.054 1.00 0.00 H new ATOM 0 HA ARG A 602 -1.537 -27.560 5.102 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -0.700 -29.898 6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 602 -2.141 -30.044 5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -0.497 -30.884 4.407 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -0.626 -29.223 3.863 1.00 0.00 H new ATOM 0 HD2 ARG A 602 1.696 -29.551 4.058 1.00 0.00 H new ATOM 0 HD3 ARG A 602 1.282 -28.698 5.532 1.00 0.00 H new ATOM 0 HE ARG A 602 1.068 -31.344 6.286 1.00 0.00 H new ATOM 0 HH11 ARG A 602 3.553 -29.412 4.690 1.00 0.00 H new ATOM 0 HH12 ARG A 602 4.884 -30.376 5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 602 2.783 -32.579 7.117 1.00 0.00 H new ATOM 0 HH22 ARG A 602 4.450 -32.162 6.708 1.00 0.00 H new ATOM 201 N GLY A 603 -3.494 -26.759 6.459 1.00 0.00 N ATOM 202 CA GLY A 603 -4.763 -26.466 7.099 1.00 0.00 C ATOM 203 C GLY A 603 -5.322 -25.118 6.688 1.00 0.00 C ATOM 204 O GLY A 603 -6.064 -25.020 5.711 1.00 0.00 O ATOM 0 H GLY A 603 -3.220 -26.101 5.729 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -5.482 -27.246 6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -4.634 -26.488 8.181 1.00 0.00 H new ATOM 208 N GLU A 604 -4.968 -24.078 7.436 1.00 0.00 N ATOM 209 CA GLU A 604 -5.442 -22.731 7.144 1.00 0.00 C ATOM 210 C GLU A 604 -4.304 -21.720 7.242 1.00 0.00 C ATOM 211 O GLU A 604 -3.418 -21.847 8.086 1.00 0.00 O ATOM 212 CB GLU A 604 -6.567 -22.343 8.106 1.00 0.00 C ATOM 213 CG GLU A 604 -7.828 -23.173 7.935 1.00 0.00 C ATOM 214 CD GLU A 604 -7.650 -24.607 8.395 1.00 0.00 C ATOM 215 OE1 GLU A 604 -6.774 -24.852 9.251 1.00 0.00 O ATOM 216 OE2 GLU A 604 -8.387 -25.485 7.898 1.00 0.00 O ATOM 0 H GLU A 604 -4.355 -24.143 8.248 1.00 0.00 H new ATOM 0 HA GLU A 604 -5.826 -22.722 6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -6.210 -22.447 9.130 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -6.812 -21.291 7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -8.640 -22.713 8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -8.123 -23.166 6.886 1.00 0.00 H new ATOM 223 N ASN A 605 -4.335 -20.717 6.371 1.00 0.00 N ATOM 224 CA ASN A 605 -3.305 -19.684 6.357 1.00 0.00 C ATOM 225 C ASN A 605 -3.920 -18.300 6.543 1.00 0.00 C ATOM 226 O ASN A 605 -5.018 -18.027 6.058 1.00 0.00 O ATOM 227 CB ASN A 605 -2.520 -19.734 5.045 1.00 0.00 C ATOM 228 CG ASN A 605 -1.678 -20.989 4.922 1.00 0.00 C ATOM 229 OD1 ASN A 605 -1.885 -21.962 5.647 1.00 0.00 O ATOM 230 ND2 ASN A 605 -0.721 -20.972 4.001 1.00 0.00 N ATOM 0 H ASN A 605 -5.062 -20.597 5.666 1.00 0.00 H new ATOM 0 HA ASN A 605 -2.624 -19.874 7.187 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.215 -19.683 4.207 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.874 -18.859 4.978 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -0.122 -21.788 3.873 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -0.585 -20.143 3.422 1.00 0.00 H new ATOM 237 N LEU A 606 -3.204 -17.431 7.247 1.00 0.00 N ATOM 238 CA LEU A 606 -3.679 -16.074 7.497 1.00 0.00 C ATOM 239 C LEU A 606 -2.604 -15.049 7.150 1.00 0.00 C ATOM 240 O LEU A 606 -1.456 -15.167 7.581 1.00 0.00 O ATOM 241 CB LEU A 606 -4.094 -15.919 8.961 1.00 0.00 C ATOM 242 CG LEU A 606 -5.156 -14.857 9.249 1.00 0.00 C ATOM 243 CD1 LEU A 606 -5.754 -15.061 10.632 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.563 -13.461 9.123 1.00 0.00 C ATOM 0 H LEU A 606 -2.293 -17.641 7.655 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.545 -15.895 6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -4.465 -16.880 9.316 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.205 -15.684 9.547 1.00 0.00 H new ATOM 0 HG LEU A 606 -5.953 -14.959 8.512 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.508 -14.296 10.819 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -6.216 -16.047 10.687 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -4.968 -14.987 11.383 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -5.333 -12.718 9.331 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -3.746 -13.347 9.836 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -4.184 -13.317 8.111 1.00 0.00 H new ATOM 256 N PHE A 607 -2.983 -14.042 6.371 1.00 0.00 N ATOM 257 CA PHE A 607 -2.052 -12.994 5.967 1.00 0.00 C ATOM 258 C PHE A 607 -2.420 -11.661 6.612 1.00 0.00 C ATOM 259 O PHE A 607 -3.532 -11.164 6.440 1.00 0.00 O ATOM 260 CB PHE A 607 -2.041 -12.851 4.444 1.00 0.00 C ATOM 261 CG PHE A 607 -0.784 -12.228 3.909 1.00 0.00 C ATOM 262 CD1 PHE A 607 -0.296 -11.048 4.448 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.090 -12.820 2.866 1.00 0.00 C ATOM 264 CE1 PHE A 607 0.860 -10.472 3.959 1.00 0.00 C ATOM 265 CE2 PHE A 607 1.067 -12.249 2.373 1.00 0.00 C ATOM 266 CZ PHE A 607 1.543 -11.072 2.919 1.00 0.00 C ATOM 0 H PHE A 607 -3.929 -13.929 6.006 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.056 -13.278 6.305 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.169 -13.835 3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -2.895 -12.247 4.138 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -0.826 -10.573 5.260 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -0.458 -13.739 2.433 1.00 0.00 H new ATOM 0 HE1 PHE A 607 1.230 -9.553 4.389 1.00 0.00 H new ATOM 0 HE2 PHE A 607 1.599 -12.722 1.561 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.446 -10.623 2.534 1.00 0.00 H new ATOM 276 N GLU A 608 -1.477 -11.089 7.354 1.00 0.00 N ATOM 277 CA GLU A 608 -1.703 -9.815 8.026 1.00 0.00 C ATOM 278 C GLU A 608 -0.810 -8.725 7.439 1.00 0.00 C ATOM 279 O GLU A 608 0.403 -8.900 7.318 1.00 0.00 O ATOM 280 CB GLU A 608 -1.440 -9.951 9.527 1.00 0.00 C ATOM 281 CG GLU A 608 -1.808 -11.314 10.088 1.00 0.00 C ATOM 282 CD GLU A 608 -0.697 -12.333 9.921 1.00 0.00 C ATOM 283 OE1 GLU A 608 0.485 -11.930 9.947 1.00 0.00 O ATOM 284 OE2 GLU A 608 -1.009 -13.531 9.764 1.00 0.00 O ATOM 0 H GLU A 608 -0.550 -11.487 7.505 1.00 0.00 H new ATOM 0 HA GLU A 608 -2.744 -9.531 7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -0.384 -9.760 9.721 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -2.005 -9.184 10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -2.048 -11.214 11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -2.707 -11.677 9.590 1.00 0.00 H new ATOM 291 N ILE A 609 -1.419 -7.602 7.075 1.00 0.00 N ATOM 292 CA ILE A 609 -0.681 -6.484 6.502 1.00 0.00 C ATOM 293 C ILE A 609 -0.945 -5.196 7.274 1.00 0.00 C ATOM 294 O ILE A 609 -2.024 -4.611 7.176 1.00 0.00 O ATOM 295 CB ILE A 609 -1.049 -6.266 5.022 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.869 -7.564 4.233 1.00 0.00 C ATOM 297 CG2 ILE A 609 -0.200 -5.154 4.423 1.00 0.00 C ATOM 298 CD1 ILE A 609 -1.292 -7.455 2.785 1.00 0.00 C ATOM 0 H ILE A 609 -2.422 -7.442 7.167 1.00 0.00 H new ATOM 0 HA ILE A 609 0.377 -6.736 6.572 1.00 0.00 H new ATOM 0 HB ILE A 609 -2.096 -5.969 4.963 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.178 -7.863 4.276 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -1.446 -8.354 4.713 1.00 0.00 H new ATOM 0 HG21 ILE A 609 -0.472 -5.012 3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 609 -0.373 -4.228 4.972 1.00 0.00 H new ATOM 0 HG23 ILE A 609 0.854 -5.424 4.491 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -1.136 -8.412 2.287 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -2.347 -7.186 2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -0.698 -6.688 2.289 1.00 0.00 H new ATOM 310 N HIS A 610 0.048 -4.759 8.042 1.00 0.00 N ATOM 311 CA HIS A 610 -0.075 -3.538 8.831 1.00 0.00 C ATOM 312 C HIS A 610 0.905 -2.475 8.344 1.00 0.00 C ATOM 313 O HIS A 610 2.078 -2.762 8.105 1.00 0.00 O ATOM 314 CB HIS A 610 0.170 -3.834 10.310 1.00 0.00 C ATOM 315 CG HIS A 610 0.220 -2.607 11.167 1.00 0.00 C ATOM 316 ND1 HIS A 610 1.115 -1.579 10.957 1.00 0.00 N ATOM 317 CD2 HIS A 610 -0.522 -2.244 12.240 1.00 0.00 C ATOM 318 CE1 HIS A 610 0.922 -0.638 11.864 1.00 0.00 C ATOM 319 NE2 HIS A 610 -0.066 -1.017 12.655 1.00 0.00 N ATOM 0 H HIS A 610 0.947 -5.232 8.135 1.00 0.00 H new ATOM 0 HA HIS A 610 -1.089 -3.156 8.708 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.619 -4.491 10.676 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.110 -4.377 10.412 1.00 0.00 H new ATOM 0 HD2 HIS A 610 -1.324 -2.814 12.686 1.00 0.00 H new ATOM 0 HE1 HIS A 610 1.478 0.285 11.945 1.00 0.00 H new ATOM 0 HE2 HIS A 610 -0.431 -0.485 13.445 1.00 0.00 H new ATOM 327 N ILE A 611 0.415 -1.248 8.198 1.00 0.00 N ATOM 328 CA ILE A 611 1.248 -0.143 7.739 1.00 0.00 C ATOM 329 C ILE A 611 1.694 0.731 8.907 1.00 0.00 C ATOM 330 O ILE A 611 0.869 1.226 9.674 1.00 0.00 O ATOM 331 CB ILE A 611 0.507 0.732 6.711 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.082 -0.109 5.506 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.388 1.891 6.270 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.235 -0.521 4.619 1.00 0.00 C ATOM 0 H ILE A 611 -0.554 -0.994 8.391 1.00 0.00 H new ATOM 0 HA ILE A 611 2.124 -0.584 7.263 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.388 1.139 7.180 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.431 -1.003 5.860 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.637 0.457 4.914 1.00 0.00 H new ATOM 0 HG21 ILE A 611 0.851 2.501 5.543 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.646 2.501 7.135 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.299 1.503 5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 611 0.859 -1.114 3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 611 1.735 0.368 4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.944 -1.115 5.196 1.00 0.00 H new ATOM 346 N ASN A 612 3.003 0.917 9.034 1.00 0.00 N ATOM 347 CA ASN A 612 3.559 1.733 10.108 1.00 0.00 C ATOM 348 C ASN A 612 3.420 3.218 9.790 1.00 0.00 C ATOM 349 O ASN A 612 2.683 3.942 10.460 1.00 0.00 O ATOM 350 CB ASN A 612 5.031 1.383 10.332 1.00 0.00 C ATOM 351 CG ASN A 612 5.211 0.230 11.301 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.249 -0.448 11.661 1.00 0.00 O ATOM 353 ND2 ASN A 612 6.447 0.004 11.728 1.00 0.00 N ATOM 0 H ASN A 612 3.699 0.514 8.407 1.00 0.00 H new ATOM 0 HA ASN A 612 3.000 1.521 11.019 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.490 1.126 9.377 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.556 2.259 10.713 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.630 -0.758 12.381 1.00 0.00 H new ATOM 0 HD22 ASN A 612 7.214 0.592 11.403 1.00 0.00 H new ATOM 360 N LYS A 613 4.132 3.667 8.762 1.00 0.00 N ATOM 361 CA LYS A 613 4.088 5.065 8.352 1.00 0.00 C ATOM 362 C LYS A 613 4.784 5.260 7.008 1.00 0.00 C ATOM 363 O LYS A 613 5.340 4.319 6.443 1.00 0.00 O ATOM 364 CB LYS A 613 4.748 5.950 9.412 1.00 0.00 C ATOM 365 CG LYS A 613 6.231 5.680 9.593 1.00 0.00 C ATOM 366 CD LYS A 613 6.732 6.191 10.934 1.00 0.00 C ATOM 367 CE LYS A 613 8.110 5.638 11.262 1.00 0.00 C ATOM 368 NZ LYS A 613 9.196 6.471 10.675 1.00 0.00 N ATOM 0 H LYS A 613 4.747 3.082 8.197 1.00 0.00 H new ATOM 0 HA LYS A 613 3.042 5.354 8.246 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.609 6.996 9.138 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.241 5.800 10.365 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.418 4.609 9.518 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.790 6.159 8.789 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.770 7.280 10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.029 5.908 11.718 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.234 5.590 12.344 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.191 4.618 10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 10.120 6.061 10.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 9.093 6.497 9.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 9.135 7.438 11.053 1.00 0.00 H new ATOM 382 N VAL A 614 4.749 6.489 6.502 1.00 0.00 N ATOM 383 CA VAL A 614 5.378 6.808 5.226 1.00 0.00 C ATOM 384 C VAL A 614 6.409 7.920 5.384 1.00 0.00 C ATOM 385 O VAL A 614 6.079 9.035 5.790 1.00 0.00 O ATOM 386 CB VAL A 614 4.334 7.237 4.177 1.00 0.00 C ATOM 387 CG1 VAL A 614 5.016 7.866 2.971 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.482 6.048 3.759 1.00 0.00 C ATOM 0 H VAL A 614 4.292 7.280 6.956 1.00 0.00 H new ATOM 0 HA VAL A 614 5.876 5.901 4.883 1.00 0.00 H new ATOM 0 HB VAL A 614 3.679 7.985 4.624 1.00 0.00 H new ATOM 0 HG11 VAL A 614 4.263 8.163 2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.579 8.744 3.288 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.695 7.143 2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.750 6.368 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 614 4.120 5.276 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.965 5.647 4.630 1.00 0.00 H new ATOM 398 N THR A 615 7.661 7.610 5.061 1.00 0.00 N ATOM 399 CA THR A 615 8.741 8.582 5.168 1.00 0.00 C ATOM 400 C THR A 615 8.917 9.354 3.865 1.00 0.00 C ATOM 401 O THR A 615 8.727 8.808 2.778 1.00 0.00 O ATOM 402 CB THR A 615 10.074 7.902 5.532 1.00 0.00 C ATOM 403 OG1 THR A 615 9.904 7.078 6.691 1.00 0.00 O ATOM 404 CG2 THR A 615 11.156 8.939 5.796 1.00 0.00 C ATOM 0 H THR A 615 7.952 6.693 4.723 1.00 0.00 H new ATOM 0 HA THR A 615 8.465 9.275 5.963 1.00 0.00 H new ATOM 0 HB THR A 615 10.383 7.284 4.689 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.756 6.648 6.915 1.00 0.00 H new ATOM 0 HG21 THR A 615 12.088 8.435 6.051 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.304 9.546 4.903 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.852 9.580 6.624 1.00 0.00 H new ATOM 412 N PHE A 616 9.281 10.627 3.981 1.00 0.00 N ATOM 413 CA PHE A 616 9.482 11.474 2.812 1.00 0.00 C ATOM 414 C PHE A 616 10.900 12.037 2.786 1.00 0.00 C ATOM 415 O PHE A 616 11.627 11.965 3.777 1.00 0.00 O ATOM 416 CB PHE A 616 8.467 12.619 2.805 1.00 0.00 C ATOM 417 CG PHE A 616 7.071 12.180 2.469 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.822 11.423 1.335 1.00 0.00 C ATOM 419 CD2 PHE A 616 6.006 12.524 3.287 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.538 11.017 1.024 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.721 12.121 2.980 1.00 0.00 C ATOM 422 CZ PHE A 616 4.486 11.367 1.847 1.00 0.00 C ATOM 0 H PHE A 616 9.443 11.094 4.873 1.00 0.00 H new ATOM 0 HA PHE A 616 9.336 10.862 1.922 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.463 13.097 3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.786 13.372 2.084 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.641 11.147 0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.183 13.114 4.174 1.00 0.00 H new ATOM 0 HE1 PHE A 616 5.358 10.426 0.138 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.900 12.395 3.626 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.482 11.052 1.605 1.00 0.00 H new ATOM 432 N SER A 617 11.288 12.596 1.644 1.00 0.00 N ATOM 433 CA SER A 617 12.620 13.167 1.485 1.00 0.00 C ATOM 434 C SER A 617 12.555 14.691 1.428 1.00 0.00 C ATOM 435 O SER A 617 11.547 15.265 1.015 1.00 0.00 O ATOM 436 CB SER A 617 13.283 12.626 0.217 1.00 0.00 C ATOM 437 OG SER A 617 14.694 12.625 0.340 1.00 0.00 O ATOM 0 H SER A 617 10.698 12.666 0.815 1.00 0.00 H new ATOM 0 HA SER A 617 13.217 12.878 2.350 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.931 11.613 0.023 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.990 13.235 -0.638 1.00 0.00 H new ATOM 0 HG SER A 617 15.094 12.273 -0.483 1.00 0.00 H new ATOM 443 N SER A 618 13.637 15.339 1.846 1.00 0.00 N ATOM 444 CA SER A 618 13.703 16.796 1.846 1.00 0.00 C ATOM 445 C SER A 618 13.098 17.367 0.568 1.00 0.00 C ATOM 446 O SER A 618 12.601 18.493 0.553 1.00 0.00 O ATOM 447 CB SER A 618 15.153 17.262 1.990 1.00 0.00 C ATOM 448 OG SER A 618 15.915 16.920 0.845 1.00 0.00 O ATOM 0 H SER A 618 14.480 14.879 2.189 1.00 0.00 H new ATOM 0 HA SER A 618 13.126 17.161 2.695 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.178 18.342 2.138 1.00 0.00 H new ATOM 0 HB3 SER A 618 15.598 16.808 2.876 1.00 0.00 H new ATOM 0 HG SER A 618 16.837 17.230 0.961 1.00 0.00 H new ATOM 454 N GLU A 619 13.143 16.582 -0.504 1.00 0.00 N ATOM 455 CA GLU A 619 12.600 17.010 -1.788 1.00 0.00 C ATOM 456 C GLU A 619 11.178 17.538 -1.628 1.00 0.00 C ATOM 457 O GLU A 619 10.929 18.736 -1.768 1.00 0.00 O ATOM 458 CB GLU A 619 12.616 15.850 -2.786 1.00 0.00 C ATOM 459 CG GLU A 619 14.014 15.410 -3.185 1.00 0.00 C ATOM 460 CD GLU A 619 14.871 16.562 -3.674 1.00 0.00 C ATOM 461 OE1 GLU A 619 14.501 17.188 -4.689 1.00 0.00 O ATOM 462 OE2 GLU A 619 15.911 16.837 -3.040 1.00 0.00 O ATOM 0 H GLU A 619 13.550 15.647 -0.509 1.00 0.00 H new ATOM 0 HA GLU A 619 13.228 17.816 -2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 619 12.087 15.001 -2.352 1.00 0.00 H new ATOM 0 HB3 GLU A 619 12.067 16.144 -3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 619 14.500 14.938 -2.331 1.00 0.00 H new ATOM 0 HG3 GLU A 619 13.944 14.656 -3.969 1.00 0.00 H new ATOM 469 N VAL A 620 10.247 16.636 -1.334 1.00 0.00 N ATOM 470 CA VAL A 620 8.849 17.010 -1.154 1.00 0.00 C ATOM 471 C VAL A 620 8.697 18.056 -0.056 1.00 0.00 C ATOM 472 O VAL A 620 7.802 18.901 -0.107 1.00 0.00 O ATOM 473 CB VAL A 620 7.981 15.786 -0.806 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.859 14.859 -2.005 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.559 15.047 0.392 1.00 0.00 C ATOM 0 H VAL A 620 10.436 15.641 -1.215 1.00 0.00 H new ATOM 0 HA VAL A 620 8.509 17.430 -2.101 1.00 0.00 H new ATOM 0 HB VAL A 620 6.982 16.134 -0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 620 7.242 14.000 -1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.397 15.395 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 620 8.850 14.516 -2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.933 14.185 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 620 9.569 14.710 0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 620 8.589 15.716 1.252 1.00 0.00 H new ATOM 485 N LEU A 621 9.577 17.995 0.937 1.00 0.00 N ATOM 486 CA LEU A 621 9.542 18.939 2.050 1.00 0.00 C ATOM 487 C LEU A 621 9.690 20.373 1.552 1.00 0.00 C ATOM 488 O LEU A 621 8.874 21.237 1.871 1.00 0.00 O ATOM 489 CB LEU A 621 10.652 18.618 3.052 1.00 0.00 C ATOM 490 CG LEU A 621 10.672 17.189 3.597 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.610 17.085 4.789 1.00 0.00 C ATOM 492 CD2 LEU A 621 9.268 16.745 3.980 1.00 0.00 C ATOM 0 H LEU A 621 10.324 17.302 0.995 1.00 0.00 H new ATOM 0 HA LEU A 621 8.576 18.844 2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 621 11.612 18.818 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 621 10.564 19.305 3.893 1.00 0.00 H new ATOM 0 HG LEU A 621 11.040 16.527 2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.611 16.061 5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.619 17.360 4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 621 11.273 17.759 5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.301 15.726 4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.872 17.411 4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.623 16.780 3.102 1.00 0.00 H new ATOM 504 N GLN A 622 10.734 20.617 0.767 1.00 0.00 N ATOM 505 CA GLN A 622 10.987 21.946 0.224 1.00 0.00 C ATOM 506 C GLN A 622 9.887 22.355 -0.749 1.00 0.00 C ATOM 507 O GLN A 622 9.297 23.427 -0.619 1.00 0.00 O ATOM 508 CB GLN A 622 12.346 21.984 -0.478 1.00 0.00 C ATOM 509 CG GLN A 622 13.523 21.789 0.464 1.00 0.00 C ATOM 510 CD GLN A 622 14.781 22.482 -0.023 1.00 0.00 C ATOM 511 OE1 GLN A 622 14.873 23.710 -0.007 1.00 0.00 O ATOM 512 NE2 GLN A 622 15.759 21.696 -0.459 1.00 0.00 N ATOM 0 H GLN A 622 11.418 19.912 0.493 1.00 0.00 H new ATOM 0 HA GLN A 622 10.995 22.654 1.053 1.00 0.00 H new ATOM 0 HB2 GLN A 622 12.372 21.209 -1.244 1.00 0.00 H new ATOM 0 HB3 GLN A 622 12.455 22.941 -0.989 1.00 0.00 H new ATOM 0 HG2 GLN A 622 13.261 22.171 1.451 1.00 0.00 H new ATOM 0 HG3 GLN A 622 13.720 20.723 0.577 1.00 0.00 H new ATOM 0 HE21 GLN A 622 15.640 20.683 -0.454 1.00 0.00 H new ATOM 0 HE22 GLN A 622 16.629 22.105 -0.798 1.00 0.00 H new ATOM 521 N ALA A 623 9.617 21.494 -1.725 1.00 0.00 N ATOM 522 CA ALA A 623 8.587 21.765 -2.720 1.00 0.00 C ATOM 523 C ALA A 623 7.249 22.071 -2.055 1.00 0.00 C ATOM 524 O ALA A 623 6.493 22.922 -2.523 1.00 0.00 O ATOM 525 CB ALA A 623 8.448 20.586 -3.671 1.00 0.00 C ATOM 0 H ALA A 623 10.098 20.603 -1.848 1.00 0.00 H new ATOM 0 HA ALA A 623 8.890 22.643 -3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 623 7.675 20.803 -4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 623 9.397 20.415 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 623 8.172 19.695 -3.108 1.00 0.00 H new ATOM 531 N SER A 624 6.963 21.371 -0.962 1.00 0.00 N ATOM 532 CA SER A 624 5.713 21.565 -0.235 1.00 0.00 C ATOM 533 C SER A 624 5.653 22.960 0.379 1.00 0.00 C ATOM 534 O SER A 624 4.944 23.837 -0.112 1.00 0.00 O ATOM 535 CB SER A 624 5.566 20.506 0.859 1.00 0.00 C ATOM 536 OG SER A 624 4.993 19.317 0.344 1.00 0.00 O ATOM 0 H SER A 624 7.579 20.665 -0.560 1.00 0.00 H new ATOM 0 HA SER A 624 4.890 21.463 -0.942 1.00 0.00 H new ATOM 0 HB2 SER A 624 6.543 20.286 1.290 1.00 0.00 H new ATOM 0 HB3 SER A 624 4.943 20.895 1.664 1.00 0.00 H new ATOM 0 HG SER A 624 5.702 18.734 0.001 1.00 0.00 H new ATOM 542 N GLY A 625 6.403 23.157 1.460 1.00 0.00 N ATOM 543 CA GLY A 625 6.421 24.446 2.125 1.00 0.00 C ATOM 544 C GLY A 625 6.058 24.346 3.593 1.00 0.00 C ATOM 545 O GLY A 625 6.400 23.368 4.259 1.00 0.00 O ATOM 0 H GLY A 625 6.998 22.447 1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 625 7.413 24.887 2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 625 5.723 25.118 1.626 1.00 0.00 H new ATOM 549 N ASP A 626 5.366 25.360 4.100 1.00 0.00 N ATOM 550 CA ASP A 626 4.957 25.383 5.500 1.00 0.00 C ATOM 551 C ASP A 626 3.633 24.649 5.691 1.00 0.00 C ATOM 552 O ASP A 626 2.821 25.023 6.538 1.00 0.00 O ATOM 553 CB ASP A 626 4.832 26.825 5.994 1.00 0.00 C ATOM 554 CG ASP A 626 6.090 27.633 5.745 1.00 0.00 C ATOM 555 OD1 ASP A 626 7.164 27.226 6.235 1.00 0.00 O ATOM 556 OD2 ASP A 626 6.001 28.673 5.060 1.00 0.00 O ATOM 0 H ASP A 626 5.076 26.177 3.563 1.00 0.00 H new ATOM 0 HA ASP A 626 5.722 24.873 6.085 1.00 0.00 H new ATOM 0 HB2 ASP A 626 3.990 27.305 5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 626 4.611 26.823 7.061 1.00 0.00 H new ATOM 561 N LYS A 627 3.422 23.604 4.899 1.00 0.00 N ATOM 562 CA LYS A 627 2.197 22.817 4.980 1.00 0.00 C ATOM 563 C LYS A 627 2.504 21.324 4.911 1.00 0.00 C ATOM 564 O LYS A 627 3.657 20.926 4.754 1.00 0.00 O ATOM 565 CB LYS A 627 1.241 23.205 3.849 1.00 0.00 C ATOM 566 CG LYS A 627 1.767 22.865 2.465 1.00 0.00 C ATOM 567 CD LYS A 627 0.786 23.277 1.380 1.00 0.00 C ATOM 568 CE LYS A 627 0.906 24.757 1.052 1.00 0.00 C ATOM 569 NZ LYS A 627 -0.124 25.192 0.068 1.00 0.00 N ATOM 0 H LYS A 627 4.084 23.282 4.193 1.00 0.00 H new ATOM 0 HA LYS A 627 1.722 23.028 5.938 1.00 0.00 H new ATOM 0 HB2 LYS A 627 0.288 22.699 4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 627 1.045 24.276 3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 627 2.721 23.367 2.304 1.00 0.00 H new ATOM 0 HG3 LYS A 627 1.955 21.793 2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.968 22.688 0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -0.231 23.057 1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 627 0.804 25.341 1.967 1.00 0.00 H new ATOM 0 HE3 LYS A 627 1.899 24.961 0.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -0.009 26.207 -0.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -0.011 24.653 -0.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -1.072 25.021 0.459 1.00 0.00 H new ATOM 583 N GLU A 628 1.463 20.505 5.027 1.00 0.00 N ATOM 584 CA GLU A 628 1.623 19.057 4.976 1.00 0.00 C ATOM 585 C GLU A 628 0.620 18.432 4.012 1.00 0.00 C ATOM 586 O GLU A 628 -0.593 18.596 4.145 1.00 0.00 O ATOM 587 CB GLU A 628 1.450 18.453 6.372 1.00 0.00 C ATOM 588 CG GLU A 628 0.152 18.855 7.051 1.00 0.00 C ATOM 589 CD GLU A 628 0.285 20.135 7.853 1.00 0.00 C ATOM 590 OE1 GLU A 628 0.889 20.091 8.945 1.00 0.00 O ATOM 591 OE2 GLU A 628 -0.216 21.181 7.388 1.00 0.00 O ATOM 0 H GLU A 628 0.501 20.819 5.157 1.00 0.00 H new ATOM 0 HA GLU A 628 2.629 18.841 4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 628 1.489 17.366 6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 628 2.288 18.760 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -0.624 18.983 6.296 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -0.173 18.050 7.710 1.00 0.00 H new ATOM 598 N PRO A 629 1.136 17.697 3.015 1.00 0.00 N ATOM 599 CA PRO A 629 0.303 17.032 2.009 1.00 0.00 C ATOM 600 C PRO A 629 -0.489 15.866 2.590 1.00 0.00 C ATOM 601 O PRO A 629 0.086 14.910 3.110 1.00 0.00 O ATOM 602 CB PRO A 629 1.321 16.528 0.983 1.00 0.00 C ATOM 603 CG PRO A 629 2.589 16.377 1.750 1.00 0.00 C ATOM 604 CD PRO A 629 2.572 17.457 2.796 1.00 0.00 C ATOM 0 HA PRO A 629 -0.447 17.704 1.592 1.00 0.00 H new ATOM 0 HB2 PRO A 629 1.007 15.580 0.547 1.00 0.00 H new ATOM 0 HB3 PRO A 629 1.437 17.234 0.161 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.652 15.390 2.209 1.00 0.00 H new ATOM 0 HG3 PRO A 629 3.455 16.481 1.096 1.00 0.00 H new ATOM 0 HD2 PRO A 629 3.070 17.138 3.711 1.00 0.00 H new ATOM 0 HD3 PRO A 629 3.082 18.357 2.453 1.00 0.00 H new ATOM 612 N VAL A 630 -1.813 15.951 2.497 1.00 0.00 N ATOM 613 CA VAL A 630 -2.684 14.902 3.012 1.00 0.00 C ATOM 614 C VAL A 630 -2.974 13.854 1.944 1.00 0.00 C ATOM 615 O VAL A 630 -3.679 14.122 0.970 1.00 0.00 O ATOM 616 CB VAL A 630 -4.017 15.480 3.524 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.857 14.392 4.174 1.00 0.00 C ATOM 618 CG2 VAL A 630 -3.764 16.622 4.496 1.00 0.00 C ATOM 0 H VAL A 630 -2.305 16.736 2.070 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.157 14.433 3.843 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.572 15.874 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -5.795 14.820 4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.068 13.611 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.311 13.965 5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -4.717 17.018 4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.188 16.256 5.346 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.206 17.412 3.992 1.00 0.00 H new ATOM 628 N THR A 631 -2.425 12.658 2.131 1.00 0.00 N ATOM 629 CA THR A 631 -2.624 11.568 1.184 1.00 0.00 C ATOM 630 C THR A 631 -3.050 10.290 1.896 1.00 0.00 C ATOM 631 O THR A 631 -3.066 10.229 3.126 1.00 0.00 O ATOM 632 CB THR A 631 -1.345 11.289 0.373 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.434 10.504 1.150 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.673 12.589 -0.044 1.00 0.00 C ATOM 0 H THR A 631 -1.838 12.420 2.931 1.00 0.00 H new ATOM 0 HA THR A 631 -3.416 11.881 0.504 1.00 0.00 H new ATOM 0 HB THR A 631 -1.624 10.739 -0.525 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.376 10.329 0.627 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.228 12.366 -0.615 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.358 13.172 -0.660 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.407 13.162 0.844 1.00 0.00 H new ATOM 642 N PHE A 632 -3.393 9.270 1.117 1.00 0.00 N ATOM 643 CA PHE A 632 -3.819 7.992 1.675 1.00 0.00 C ATOM 644 C PHE A 632 -3.518 6.849 0.709 1.00 0.00 C ATOM 645 O PHE A 632 -3.476 7.044 -0.506 1.00 0.00 O ATOM 646 CB PHE A 632 -5.316 8.023 1.993 1.00 0.00 C ATOM 647 CG PHE A 632 -6.163 8.494 0.845 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.169 9.828 0.473 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.954 7.602 0.139 1.00 0.00 C ATOM 650 CE1 PHE A 632 -6.947 10.265 -0.583 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.733 8.032 -0.918 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.731 9.365 -1.279 1.00 0.00 C ATOM 0 H PHE A 632 -3.384 9.303 0.098 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.262 7.823 2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.638 7.024 2.286 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.484 8.676 2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -5.559 10.536 1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.962 6.559 0.418 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -6.942 11.308 -0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.343 7.326 -1.462 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.341 9.703 -2.104 1.00 0.00 H new ATOM 662 N CYS A 633 -3.308 5.658 1.258 1.00 0.00 N ATOM 663 CA CYS A 633 -3.008 4.484 0.447 1.00 0.00 C ATOM 664 C CYS A 633 -4.264 3.653 0.208 1.00 0.00 C ATOM 665 O CYS A 633 -5.119 3.532 1.086 1.00 0.00 O ATOM 666 CB CYS A 633 -1.938 3.628 1.126 1.00 0.00 C ATOM 667 SG CYS A 633 -0.287 4.367 1.118 1.00 0.00 S ATOM 0 H CYS A 633 -3.340 5.480 2.262 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.631 4.826 -0.517 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.237 3.443 2.158 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.893 2.659 0.629 1.00 0.00 H new ATOM 0 HG CYS A 633 0.548 3.570 1.716 1.00 0.00 H new ATOM 673 N THR A 634 -4.372 3.082 -0.988 1.00 0.00 N ATOM 674 CA THR A 634 -5.525 2.265 -1.344 1.00 0.00 C ATOM 675 C THR A 634 -5.110 1.069 -2.192 1.00 0.00 C ATOM 676 O THR A 634 -4.386 1.215 -3.177 1.00 0.00 O ATOM 677 CB THR A 634 -6.578 3.085 -2.114 1.00 0.00 C ATOM 678 OG1 THR A 634 -5.942 3.873 -3.126 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.353 3.992 -1.170 1.00 0.00 C ATOM 0 H THR A 634 -3.674 3.171 -1.727 1.00 0.00 H new ATOM 0 HA THR A 634 -5.962 1.911 -0.410 1.00 0.00 H new ATOM 0 HB THR A 634 -7.277 2.391 -2.581 1.00 0.00 H new ATOM 0 HG1 THR A 634 -6.283 4.791 -3.089 1.00 0.00 H new ATOM 0 HG21 THR A 634 -8.091 4.561 -1.736 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.860 3.387 -0.419 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.664 4.679 -0.678 1.00 0.00 H new ATOM 687 N TYR A 635 -5.573 -0.114 -1.804 1.00 0.00 N ATOM 688 CA TYR A 635 -5.249 -1.337 -2.529 1.00 0.00 C ATOM 689 C TYR A 635 -6.058 -2.516 -1.998 1.00 0.00 C ATOM 690 O TYR A 635 -6.725 -2.413 -0.969 1.00 0.00 O ATOM 691 CB TYR A 635 -3.753 -1.639 -2.417 1.00 0.00 C ATOM 692 CG TYR A 635 -3.268 -1.775 -0.991 1.00 0.00 C ATOM 693 CD1 TYR A 635 -3.117 -0.658 -0.179 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.960 -3.020 -0.457 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.673 -0.777 1.124 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.517 -3.149 0.845 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.375 -2.024 1.632 1.00 0.00 C ATOM 698 OH TYR A 635 -1.933 -2.148 2.929 1.00 0.00 O ATOM 0 H TYR A 635 -6.174 -0.252 -0.991 1.00 0.00 H new ATOM 0 HA TYR A 635 -5.506 -1.187 -3.578 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.536 -2.562 -2.955 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -3.192 -0.844 -2.908 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.351 0.320 -0.573 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -3.069 -3.902 -1.070 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.560 0.102 1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.283 -4.125 1.245 1.00 0.00 H new ATOM 0 HH TYR A 635 -1.769 -3.093 3.130 1.00 0.00 H new ATOM 708 N ALA A 636 -5.993 -3.638 -2.708 1.00 0.00 N ATOM 709 CA ALA A 636 -6.717 -4.838 -2.308 1.00 0.00 C ATOM 710 C ALA A 636 -5.770 -6.022 -2.147 1.00 0.00 C ATOM 711 O ALA A 636 -4.672 -6.032 -2.704 1.00 0.00 O ATOM 712 CB ALA A 636 -7.803 -5.162 -3.323 1.00 0.00 C ATOM 0 H ALA A 636 -5.446 -3.741 -3.563 1.00 0.00 H new ATOM 0 HA ALA A 636 -7.184 -4.646 -1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -8.336 -6.061 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.503 -4.329 -3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -7.350 -5.329 -4.300 1.00 0.00 H new ATOM 718 N PHE A 637 -6.202 -7.020 -1.382 1.00 0.00 N ATOM 719 CA PHE A 637 -5.391 -8.209 -1.147 1.00 0.00 C ATOM 720 C PHE A 637 -6.028 -9.437 -1.790 1.00 0.00 C ATOM 721 O PHE A 637 -7.252 -9.572 -1.821 1.00 0.00 O ATOM 722 CB PHE A 637 -5.212 -8.441 0.355 1.00 0.00 C ATOM 723 CG PHE A 637 -4.454 -9.696 0.681 1.00 0.00 C ATOM 724 CD1 PHE A 637 -3.090 -9.777 0.451 1.00 0.00 C ATOM 725 CD2 PHE A 637 -5.106 -10.794 1.219 1.00 0.00 C ATOM 726 CE1 PHE A 637 -2.390 -10.931 0.750 1.00 0.00 C ATOM 727 CE2 PHE A 637 -4.411 -11.950 1.521 1.00 0.00 C ATOM 728 CZ PHE A 637 -3.051 -12.019 1.285 1.00 0.00 C ATOM 0 H PHE A 637 -7.109 -7.029 -0.915 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.414 -8.048 -1.602 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -4.689 -7.588 0.787 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -6.193 -8.486 0.827 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.568 -8.929 0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -6.169 -10.746 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -1.327 -10.982 0.565 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -4.930 -12.799 1.941 1.00 0.00 H new ATOM 0 HZ PHE A 637 -2.506 -12.922 1.519 1.00 0.00 H new ATOM 738 N TYR A 638 -5.189 -10.331 -2.303 1.00 0.00 N ATOM 739 CA TYR A 638 -5.669 -11.547 -2.948 1.00 0.00 C ATOM 740 C TYR A 638 -6.917 -11.266 -3.780 1.00 0.00 C ATOM 741 O TYR A 638 -7.839 -12.081 -3.831 1.00 0.00 O ATOM 742 CB TYR A 638 -5.972 -12.620 -1.901 1.00 0.00 C ATOM 743 CG TYR A 638 -5.941 -14.028 -2.450 1.00 0.00 C ATOM 744 CD1 TYR A 638 -4.792 -14.539 -3.041 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.061 -14.847 -2.380 1.00 0.00 C ATOM 746 CE1 TYR A 638 -4.760 -15.825 -3.545 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.038 -16.135 -2.880 1.00 0.00 C ATOM 748 CZ TYR A 638 -5.885 -16.619 -3.462 1.00 0.00 C ATOM 749 OH TYR A 638 -5.858 -17.901 -3.962 1.00 0.00 O ATOM 0 H TYR A 638 -4.174 -10.236 -2.284 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.885 -11.909 -3.613 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.248 -12.539 -1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.955 -12.428 -1.471 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.909 -13.921 -3.108 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -7.966 -14.470 -1.927 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.859 -16.207 -4.002 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -7.917 -16.759 -2.815 1.00 0.00 H new ATOM 0 HH TYR A 638 -6.731 -18.325 -3.823 1.00 0.00 H new ATOM 759 N ASP A 639 -6.938 -10.109 -4.431 1.00 0.00 N ATOM 760 CA ASP A 639 -8.070 -9.719 -5.263 1.00 0.00 C ATOM 761 C ASP A 639 -9.356 -9.674 -4.443 1.00 0.00 C ATOM 762 O ASP A 639 -10.379 -10.231 -4.843 1.00 0.00 O ATOM 763 CB ASP A 639 -8.230 -10.692 -6.432 1.00 0.00 C ATOM 764 CG ASP A 639 -6.940 -10.884 -7.206 1.00 0.00 C ATOM 765 OD1 ASP A 639 -6.186 -9.899 -7.356 1.00 0.00 O ATOM 766 OD2 ASP A 639 -6.685 -12.018 -7.661 1.00 0.00 O ATOM 0 H ASP A 639 -6.183 -9.424 -4.399 1.00 0.00 H new ATOM 0 HA ASP A 639 -7.875 -8.721 -5.655 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -8.571 -11.656 -6.055 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.003 -10.322 -7.106 1.00 0.00 H new ATOM 771 N PHE A 640 -9.297 -9.009 -3.295 1.00 0.00 N ATOM 772 CA PHE A 640 -10.456 -8.893 -2.417 1.00 0.00 C ATOM 773 C PHE A 640 -10.987 -7.462 -2.405 1.00 0.00 C ATOM 774 O PHE A 640 -10.474 -6.593 -3.109 1.00 0.00 O ATOM 775 CB PHE A 640 -10.092 -9.326 -0.996 1.00 0.00 C ATOM 776 CG PHE A 640 -10.036 -10.817 -0.820 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.096 -11.615 -1.218 1.00 0.00 C ATOM 778 CD2 PHE A 640 -8.923 -11.420 -0.256 1.00 0.00 C ATOM 779 CE1 PHE A 640 -11.047 -12.987 -1.056 1.00 0.00 C ATOM 780 CE2 PHE A 640 -8.868 -12.791 -0.092 1.00 0.00 C ATOM 781 CZ PHE A 640 -9.931 -13.575 -0.494 1.00 0.00 C ATOM 0 H PHE A 640 -8.459 -8.542 -2.950 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.238 -9.549 -2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -9.124 -8.900 -0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.823 -8.913 -0.300 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -11.970 -11.160 -1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.089 -10.811 0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -11.881 -13.598 -1.369 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -7.995 -13.248 0.350 1.00 0.00 H new ATOM 0 HZ PHE A 640 -9.890 -14.647 -0.369 1.00 0.00 H new ATOM 791 N GLU A 641 -12.019 -7.228 -1.599 1.00 0.00 N ATOM 792 CA GLU A 641 -12.620 -5.903 -1.496 1.00 0.00 C ATOM 793 C GLU A 641 -11.548 -4.829 -1.335 1.00 0.00 C ATOM 794 O GLU A 641 -10.531 -5.045 -0.674 1.00 0.00 O ATOM 795 CB GLU A 641 -13.592 -5.851 -0.315 1.00 0.00 C ATOM 796 CG GLU A 641 -12.919 -6.031 1.035 1.00 0.00 C ATOM 797 CD GLU A 641 -13.915 -6.173 2.169 1.00 0.00 C ATOM 798 OE1 GLU A 641 -14.418 -7.296 2.380 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.191 -5.160 2.846 1.00 0.00 O ATOM 0 H GLU A 641 -12.455 -7.937 -1.009 1.00 0.00 H new ATOM 0 HA GLU A 641 -13.168 -5.708 -2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.114 -4.894 -0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.347 -6.627 -0.442 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.281 -6.914 1.004 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.271 -5.177 1.230 1.00 0.00 H new ATOM 806 N LEU A 642 -11.782 -3.672 -1.944 1.00 0.00 N ATOM 807 CA LEU A 642 -10.837 -2.564 -1.869 1.00 0.00 C ATOM 808 C LEU A 642 -10.864 -1.917 -0.488 1.00 0.00 C ATOM 809 O LEU A 642 -11.865 -1.321 -0.091 1.00 0.00 O ATOM 810 CB LEU A 642 -11.159 -1.520 -2.940 1.00 0.00 C ATOM 811 CG LEU A 642 -10.015 -0.583 -3.330 1.00 0.00 C ATOM 812 CD1 LEU A 642 -9.548 0.219 -2.125 1.00 0.00 C ATOM 813 CD2 LEU A 642 -8.860 -1.371 -3.928 1.00 0.00 C ATOM 0 H LEU A 642 -12.618 -3.477 -2.495 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.837 -2.960 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -11.497 -2.040 -3.836 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.994 -0.914 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 642 -10.382 0.113 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -8.734 0.880 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.377 0.814 -1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -9.199 -0.461 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -8.055 -0.688 -4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -8.493 -2.091 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -9.202 -1.900 -4.817 1.00 0.00 H new ATOM 825 N GLN A 643 -9.757 -2.038 0.238 1.00 0.00 N ATOM 826 CA GLN A 643 -9.654 -1.464 1.574 1.00 0.00 C ATOM 827 C GLN A 643 -9.081 -0.052 1.517 1.00 0.00 C ATOM 828 O GLN A 643 -7.963 0.159 1.045 1.00 0.00 O ATOM 829 CB GLN A 643 -8.778 -2.346 2.465 1.00 0.00 C ATOM 830 CG GLN A 643 -8.905 -2.031 3.947 1.00 0.00 C ATOM 831 CD GLN A 643 -10.319 -1.657 4.345 1.00 0.00 C ATOM 832 OE1 GLN A 643 -10.569 -0.551 4.825 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.253 -2.580 4.147 1.00 0.00 N ATOM 0 H GLN A 643 -8.920 -2.528 -0.077 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.657 -1.413 1.998 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -9.042 -3.391 2.300 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.736 -2.230 2.165 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -8.585 -2.897 4.527 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -8.232 -1.212 4.199 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -11.000 -3.483 3.746 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -12.223 -2.386 4.396 1.00 0.00 H new ATOM 842 N THR A 644 -9.855 0.915 2.001 1.00 0.00 N ATOM 843 CA THR A 644 -9.426 2.308 2.003 1.00 0.00 C ATOM 844 C THR A 644 -8.886 2.715 3.370 1.00 0.00 C ATOM 845 O THR A 644 -9.593 2.641 4.376 1.00 0.00 O ATOM 846 CB THR A 644 -10.580 3.253 1.618 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.040 2.951 0.296 1.00 0.00 O ATOM 848 CG2 THR A 644 -10.136 4.706 1.687 1.00 0.00 C ATOM 0 H THR A 644 -10.782 0.759 2.397 1.00 0.00 H new ATOM 0 HA THR A 644 -8.633 2.395 1.261 1.00 0.00 H new ATOM 0 HB THR A 644 -11.394 3.105 2.328 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.775 3.555 0.059 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.968 5.354 1.411 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.815 4.940 2.702 1.00 0.00 H new ATOM 0 HG23 THR A 644 -9.307 4.866 0.998 1.00 0.00 H new ATOM 856 N THR A 645 -7.628 3.145 3.400 1.00 0.00 N ATOM 857 CA THR A 645 -6.994 3.563 4.644 1.00 0.00 C ATOM 858 C THR A 645 -7.512 4.924 5.096 1.00 0.00 C ATOM 859 O THR A 645 -7.948 5.747 4.291 1.00 0.00 O ATOM 860 CB THR A 645 -5.462 3.633 4.497 1.00 0.00 C ATOM 861 OG1 THR A 645 -5.115 4.439 3.365 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.870 2.241 4.336 1.00 0.00 C ATOM 0 H THR A 645 -7.029 3.213 2.577 1.00 0.00 H new ATOM 0 HA THR A 645 -7.247 2.814 5.394 1.00 0.00 H new ATOM 0 HB THR A 645 -5.052 4.082 5.402 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.714 3.874 2.672 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.787 2.316 4.234 1.00 0.00 H new ATOM 0 HG22 THR A 645 -5.111 1.639 5.212 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.287 1.769 3.446 1.00 0.00 H new ATOM 870 N PRO A 646 -7.464 5.168 6.414 1.00 0.00 N ATOM 871 CA PRO A 646 -7.924 6.430 7.002 1.00 0.00 C ATOM 872 C PRO A 646 -7.010 7.599 6.653 1.00 0.00 C ATOM 873 O PRO A 646 -5.794 7.524 6.827 1.00 0.00 O ATOM 874 CB PRO A 646 -7.888 6.153 8.507 1.00 0.00 C ATOM 875 CG PRO A 646 -6.869 5.079 8.670 1.00 0.00 C ATOM 876 CD PRO A 646 -6.957 4.232 7.431 1.00 0.00 C ATOM 0 HA PRO A 646 -8.908 6.718 6.631 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.614 7.047 9.068 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.863 5.833 8.874 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.871 5.502 8.783 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -7.067 4.486 9.563 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.985 3.824 7.153 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.630 3.386 7.570 1.00 0.00 H new ATOM 884 N VAL A 647 -7.604 8.681 6.159 1.00 0.00 N ATOM 885 CA VAL A 647 -6.843 9.868 5.786 1.00 0.00 C ATOM 886 C VAL A 647 -6.279 10.568 7.018 1.00 0.00 C ATOM 887 O VAL A 647 -6.951 10.680 8.044 1.00 0.00 O ATOM 888 CB VAL A 647 -7.710 10.865 4.994 1.00 0.00 C ATOM 889 CG1 VAL A 647 -6.860 12.012 4.468 1.00 0.00 C ATOM 890 CG2 VAL A 647 -8.429 10.158 3.856 1.00 0.00 C ATOM 0 H VAL A 647 -8.610 8.760 6.008 1.00 0.00 H new ATOM 0 HA VAL A 647 -6.021 9.532 5.154 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.461 11.280 5.666 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -7.490 12.706 3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.396 12.534 5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -6.085 11.619 3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -9.037 10.877 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -7.696 9.714 3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -9.070 9.375 4.261 1.00 0.00 H new ATOM 900 N VAL A 648 -5.041 11.039 6.909 1.00 0.00 N ATOM 901 CA VAL A 648 -4.387 11.731 8.013 1.00 0.00 C ATOM 902 C VAL A 648 -3.527 12.884 7.507 1.00 0.00 C ATOM 903 O VAL A 648 -2.798 12.744 6.525 1.00 0.00 O ATOM 904 CB VAL A 648 -3.506 10.770 8.834 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.851 11.505 9.993 1.00 0.00 C ATOM 906 CG2 VAL A 648 -4.327 9.592 9.335 1.00 0.00 C ATOM 0 H VAL A 648 -4.471 10.954 6.067 1.00 0.00 H new ATOM 0 HA VAL A 648 -5.177 12.124 8.653 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.718 10.385 8.187 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -2.233 10.810 10.562 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -2.229 12.312 9.607 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.622 11.920 10.643 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.689 8.923 9.913 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -5.138 9.956 9.966 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.744 9.051 8.485 1.00 0.00 H new ATOM 916 N ARG A 649 -3.617 14.023 8.185 1.00 0.00 N ATOM 917 CA ARG A 649 -2.848 15.202 7.804 1.00 0.00 C ATOM 918 C ARG A 649 -1.450 15.160 8.416 1.00 0.00 C ATOM 919 O ARG A 649 -1.290 15.266 9.631 1.00 0.00 O ATOM 920 CB ARG A 649 -3.572 16.475 8.246 1.00 0.00 C ATOM 921 CG ARG A 649 -5.081 16.405 8.081 1.00 0.00 C ATOM 922 CD ARG A 649 -5.694 17.792 7.965 1.00 0.00 C ATOM 923 NE ARG A 649 -7.143 17.768 8.145 1.00 0.00 N ATOM 924 CZ ARG A 649 -7.926 18.823 7.951 1.00 0.00 C ATOM 925 NH1 ARG A 649 -7.401 19.980 7.571 1.00 0.00 N ATOM 926 NH2 ARG A 649 -9.236 18.722 8.135 1.00 0.00 N ATOM 0 H ARG A 649 -4.215 14.155 9.001 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.751 15.206 6.718 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.338 16.671 9.292 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -3.191 17.318 7.670 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.324 15.823 7.192 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -5.517 15.883 8.933 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -5.247 18.449 8.711 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -5.457 18.212 6.987 1.00 0.00 H new ATOM 0 HE ARG A 649 -7.578 16.892 8.436 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -6.394 20.061 7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.004 20.789 7.422 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -9.643 17.833 8.426 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -9.836 19.533 7.986 1.00 0.00 H new ATOM 940 N GLY A 650 -0.441 15.005 7.564 1.00 0.00 N ATOM 941 CA GLY A 650 0.929 14.951 8.039 1.00 0.00 C ATOM 942 C GLY A 650 1.863 14.294 7.043 1.00 0.00 C ATOM 943 O GLY A 650 1.416 13.661 6.085 1.00 0.00 O ATOM 0 H GLY A 650 -0.548 14.916 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.278 15.962 8.247 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.962 14.402 8.980 1.00 0.00 H new ATOM 947 N LEU A 651 3.164 14.444 7.265 1.00 0.00 N ATOM 948 CA LEU A 651 4.164 13.861 6.378 1.00 0.00 C ATOM 949 C LEU A 651 4.639 12.511 6.906 1.00 0.00 C ATOM 950 O LEU A 651 4.982 11.616 6.132 1.00 0.00 O ATOM 951 CB LEU A 651 5.355 14.809 6.227 1.00 0.00 C ATOM 952 CG LEU A 651 5.187 15.940 5.212 1.00 0.00 C ATOM 953 CD1 LEU A 651 4.521 17.144 5.859 1.00 0.00 C ATOM 954 CD2 LEU A 651 6.534 16.329 4.619 1.00 0.00 C ATOM 0 H LEU A 651 3.551 14.965 8.052 1.00 0.00 H new ATOM 0 HA LEU A 651 3.703 13.708 5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.569 15.250 7.201 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.228 14.221 5.945 1.00 0.00 H new ATOM 0 HG LEU A 651 4.545 15.585 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 651 4.410 17.939 5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 651 3.539 16.858 6.235 1.00 0.00 H new ATOM 0 HD13 LEU A 651 5.136 17.500 6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 651 6.395 17.135 3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 651 7.199 16.664 5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 651 6.974 15.467 4.118 1.00 0.00 H new ATOM 966 N HIS A 652 4.654 12.370 8.227 1.00 0.00 N ATOM 967 CA HIS A 652 5.084 11.127 8.858 1.00 0.00 C ATOM 968 C HIS A 652 4.060 10.657 9.887 1.00 0.00 C ATOM 969 O HIS A 652 4.368 10.468 11.064 1.00 0.00 O ATOM 970 CB HIS A 652 6.447 11.314 9.527 1.00 0.00 C ATOM 971 CG HIS A 652 7.357 12.240 8.781 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.175 11.825 7.752 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.575 13.569 8.919 1.00 0.00 C ATOM 974 CE1 HIS A 652 8.858 12.857 7.290 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.511 13.928 7.981 1.00 0.00 N ATOM 0 H HIS A 652 4.374 13.100 8.881 1.00 0.00 H new ATOM 0 HA HIS A 652 5.170 10.366 8.082 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.298 11.699 10.536 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.931 10.342 9.625 1.00 0.00 H new ATOM 0 HD2 HIS A 652 7.101 14.225 9.634 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.577 12.830 6.485 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.879 14.869 7.840 1.00 0.00 H new ATOM 983 N PRO A 653 2.812 10.466 9.436 1.00 0.00 N ATOM 984 CA PRO A 653 1.717 10.017 10.301 1.00 0.00 C ATOM 985 C PRO A 653 1.885 8.567 10.743 1.00 0.00 C ATOM 986 O PRO A 653 2.871 7.915 10.402 1.00 0.00 O ATOM 987 CB PRO A 653 0.479 10.165 9.413 1.00 0.00 C ATOM 988 CG PRO A 653 0.998 10.064 8.020 1.00 0.00 C ATOM 989 CD PRO A 653 2.373 10.672 8.045 1.00 0.00 C ATOM 0 HA PRO A 653 1.666 10.592 11.225 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.253 9.384 9.620 1.00 0.00 H new ATOM 0 HB3 PRO A 653 -0.018 11.120 9.582 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.037 9.025 7.692 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.350 10.594 7.323 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.041 10.183 7.336 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.349 11.730 7.784 1.00 0.00 H new ATOM 997 N GLU A 654 0.915 8.069 11.504 1.00 0.00 N ATOM 998 CA GLU A 654 0.957 6.695 11.992 1.00 0.00 C ATOM 999 C GLU A 654 -0.373 5.989 11.744 1.00 0.00 C ATOM 1000 O GLU A 654 -1.172 5.806 12.663 1.00 0.00 O ATOM 1001 CB GLU A 654 1.289 6.671 13.485 1.00 0.00 C ATOM 1002 CG GLU A 654 2.767 6.864 13.783 1.00 0.00 C ATOM 1003 CD GLU A 654 3.061 6.910 15.270 1.00 0.00 C ATOM 1004 OE1 GLU A 654 2.871 5.876 15.945 1.00 0.00 O ATOM 1005 OE2 GLU A 654 3.483 7.979 15.758 1.00 0.00 O ATOM 0 H GLU A 654 0.092 8.596 11.796 1.00 0.00 H new ATOM 0 HA GLU A 654 1.737 6.166 11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 654 0.720 7.453 13.988 1.00 0.00 H new ATOM 0 HB3 GLU A 654 0.963 5.720 13.906 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.334 6.051 13.329 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.109 7.789 13.320 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.603 5.595 10.497 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.837 4.911 10.126 1.00 0.00 C ATOM 1014 C TYR A 655 -2.211 3.860 11.167 1.00 0.00 C ATOM 1015 O TYR A 655 -3.327 3.852 11.684 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.688 4.255 8.753 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.425 5.240 7.636 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.463 5.964 7.064 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -0.138 5.445 7.153 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -2.228 6.865 6.043 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.107 6.344 6.134 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.941 7.052 5.582 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.701 7.947 4.565 1.00 0.00 O ATOM 0 H TYR A 655 0.049 5.737 9.725 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.635 5.652 10.082 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.871 3.535 8.791 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.596 3.696 8.527 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.471 5.820 7.423 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.684 4.892 7.582 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -3.047 7.419 5.609 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.113 6.492 5.771 1.00 0.00 H new ATOM 0 HH TYR A 655 0.257 7.960 4.360 1.00 0.00 H new ATOM 1033 N ASN A 656 -1.267 2.974 11.469 1.00 0.00 N ATOM 1034 CA ASN A 656 -1.496 1.918 12.449 1.00 0.00 C ATOM 1035 C ASN A 656 -2.688 1.055 12.048 1.00 0.00 C ATOM 1036 O ASN A 656 -3.464 0.617 12.898 1.00 0.00 O ATOM 1037 CB ASN A 656 -1.731 2.521 13.835 1.00 0.00 C ATOM 1038 CG ASN A 656 -0.443 2.696 14.615 1.00 0.00 C ATOM 1039 OD1 ASN A 656 0.593 3.055 14.054 1.00 0.00 O ATOM 1040 ND2 ASN A 656 -0.501 2.442 15.918 1.00 0.00 N ATOM 0 H ASN A 656 -0.337 2.966 11.050 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.608 1.287 12.482 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.223 3.488 13.729 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.409 1.879 14.397 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.334 2.542 16.495 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -1.381 2.147 16.341 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.827 0.813 10.749 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.925 0.002 10.236 1.00 0.00 C ATOM 1049 C PHE A 657 -3.558 -1.479 10.246 1.00 0.00 C ATOM 1050 O PHE A 657 -2.414 -1.849 9.981 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.289 0.439 8.815 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.445 -0.322 8.231 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.514 -0.701 9.026 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.461 -0.659 6.887 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.580 -1.401 8.492 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.524 -1.358 6.347 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.584 -1.731 7.151 1.00 0.00 C ATOM 0 H PHE A 657 -2.193 1.167 10.032 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.787 0.149 10.886 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.530 1.502 8.821 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.419 0.313 8.171 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.515 -0.447 10.076 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.634 -0.372 6.255 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.408 -1.689 9.122 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -6.526 -1.612 5.297 1.00 0.00 H new ATOM 0 HZ PHE A 657 -8.414 -2.280 6.731 1.00 0.00 H new ATOM 1067 N THR A 658 -4.538 -2.323 10.554 1.00 0.00 N ATOM 1068 CA THR A 658 -4.320 -3.763 10.601 1.00 0.00 C ATOM 1069 C THR A 658 -5.353 -4.504 9.759 1.00 0.00 C ATOM 1070 O THR A 658 -6.532 -4.553 10.109 1.00 0.00 O ATOM 1071 CB THR A 658 -4.376 -4.293 12.046 1.00 0.00 C ATOM 1072 OG1 THR A 658 -3.619 -3.439 12.911 1.00 0.00 O ATOM 1073 CG2 THR A 658 -3.832 -5.712 12.124 1.00 0.00 C ATOM 0 H THR A 658 -5.491 -2.033 10.775 1.00 0.00 H new ATOM 0 HA THR A 658 -3.326 -3.945 10.194 1.00 0.00 H new ATOM 0 HB THR A 658 -5.418 -4.302 12.366 1.00 0.00 H new ATOM 0 HG1 THR A 658 -3.661 -3.782 13.828 1.00 0.00 H new ATOM 0 HG21 THR A 658 -3.882 -6.065 13.154 1.00 0.00 H new ATOM 0 HG22 THR A 658 -4.428 -6.366 11.487 1.00 0.00 H new ATOM 0 HG23 THR A 658 -2.796 -5.723 11.786 1.00 0.00 H new ATOM 1081 N SER A 659 -4.902 -5.079 8.649 1.00 0.00 N ATOM 1082 CA SER A 659 -5.789 -5.815 7.755 1.00 0.00 C ATOM 1083 C SER A 659 -5.330 -7.262 7.605 1.00 0.00 C ATOM 1084 O SER A 659 -4.314 -7.539 6.969 1.00 0.00 O ATOM 1085 CB SER A 659 -5.841 -5.140 6.383 1.00 0.00 C ATOM 1086 OG SER A 659 -6.788 -4.086 6.369 1.00 0.00 O ATOM 0 H SER A 659 -3.928 -5.050 8.347 1.00 0.00 H new ATOM 0 HA SER A 659 -6.788 -5.812 8.191 1.00 0.00 H new ATOM 0 HB2 SER A 659 -4.855 -4.751 6.128 1.00 0.00 H new ATOM 0 HB3 SER A 659 -6.100 -5.876 5.622 1.00 0.00 H new ATOM 0 HG SER A 659 -6.342 -3.243 6.595 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.087 -8.180 8.197 1.00 0.00 N ATOM 1093 CA GLN A 660 -5.759 -9.599 8.130 1.00 0.00 C ATOM 1094 C GLN A 660 -7.024 -10.450 8.081 1.00 0.00 C ATOM 1095 O GLN A 660 -8.044 -10.098 8.675 1.00 0.00 O ATOM 1096 CB GLN A 660 -4.904 -10.004 9.333 1.00 0.00 C ATOM 1097 CG GLN A 660 -5.660 -9.977 10.652 1.00 0.00 C ATOM 1098 CD GLN A 660 -4.902 -10.663 11.772 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -3.918 -10.133 12.287 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -5.359 -11.850 12.155 1.00 0.00 N ATOM 0 H GLN A 660 -6.931 -7.967 8.728 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.192 -9.771 7.215 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -4.512 -11.008 9.169 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -4.047 -9.334 9.401 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -5.858 -8.942 10.932 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -6.627 -10.462 10.522 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -6.179 -12.252 11.700 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -4.890 -12.359 12.904 1.00 0.00 H new ATOM 1109 N TYR A 661 -6.951 -11.570 7.371 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.091 -12.469 7.242 1.00 0.00 C ATOM 1111 C TYR A 661 -7.631 -13.895 6.953 1.00 0.00 C ATOM 1112 O TYR A 661 -6.581 -14.110 6.344 1.00 0.00 O ATOM 1113 CB TYR A 661 -9.024 -11.987 6.131 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.514 -10.570 6.323 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -8.765 -9.488 5.878 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -10.728 -10.312 6.950 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -9.208 -8.191 6.053 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -11.180 -9.019 7.128 1.00 0.00 C ATOM 1119 CZ TYR A 661 -10.416 -7.962 6.678 1.00 0.00 C ATOM 1120 OH TYR A 661 -10.862 -6.672 6.853 1.00 0.00 O ATOM 0 H TYR A 661 -6.114 -11.877 6.876 1.00 0.00 H new ATOM 0 HA TYR A 661 -8.632 -12.466 8.188 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -8.504 -12.056 5.176 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -9.883 -12.655 6.075 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -7.820 -9.664 5.386 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -11.328 -11.137 7.304 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -8.612 -7.361 5.702 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -12.126 -8.837 7.616 1.00 0.00 H new ATOM 0 HH TYR A 661 -11.730 -6.685 7.309 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.423 -14.866 7.393 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.099 -16.272 7.181 1.00 0.00 C ATOM 1132 C LEU A 662 -8.297 -16.663 5.720 1.00 0.00 C ATOM 1133 O LEU A 662 -9.426 -16.813 5.254 1.00 0.00 O ATOM 1134 CB LEU A 662 -8.966 -17.156 8.079 1.00 0.00 C ATOM 1135 CG LEU A 662 -8.460 -18.581 8.309 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.309 -19.314 6.985 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -7.139 -18.562 9.064 1.00 0.00 C ATOM 0 H LEU A 662 -9.294 -14.706 7.899 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.050 -16.420 7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.067 -16.667 9.048 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -9.964 -17.212 7.645 1.00 0.00 H new ATOM 0 HG LEU A 662 -9.194 -19.114 8.914 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -7.948 -20.326 7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.275 -19.359 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.596 -18.783 6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -6.794 -19.584 9.219 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -6.397 -18.012 8.485 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -7.279 -18.076 10.030 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.191 -16.828 5.002 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.242 -17.204 3.594 1.00 0.00 C ATOM 1151 C VAL A 663 -6.802 -18.651 3.396 1.00 0.00 C ATOM 1152 O VAL A 663 -5.699 -19.034 3.785 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.352 -16.287 2.735 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.982 -14.909 2.596 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.957 -16.186 3.333 1.00 0.00 C ATOM 0 H VAL A 663 -6.248 -16.707 5.372 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.278 -17.094 3.275 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.265 -16.723 1.740 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.339 -14.275 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -7.958 -15.002 2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.101 -14.462 3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.342 -15.534 2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -5.022 -15.774 4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.507 -17.178 3.375 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.673 -19.450 2.788 1.00 0.00 N ATOM 1166 CA HIS A 664 -7.375 -20.855 2.537 1.00 0.00 C ATOM 1167 C HIS A 664 -6.638 -21.026 1.212 1.00 0.00 C ATOM 1168 O HIS A 664 -7.248 -21.005 0.143 1.00 0.00 O ATOM 1169 CB HIS A 664 -8.663 -21.679 2.526 1.00 0.00 C ATOM 1170 CG HIS A 664 -9.534 -21.442 3.721 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -9.508 -22.245 4.842 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -10.459 -20.485 3.967 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -10.381 -21.793 5.725 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -10.971 -20.725 5.219 1.00 0.00 N ATOM 0 H HIS A 664 -8.591 -19.148 2.460 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.731 -21.212 3.341 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -9.227 -21.445 1.623 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.407 -22.737 2.477 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -10.742 -19.682 3.303 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -10.579 -22.224 6.696 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -11.690 -20.169 5.682 1.00 0.00 H new ATOM 1182 N VAL A 665 -5.321 -21.193 1.289 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.501 -21.367 0.096 1.00 0.00 C ATOM 1184 C VAL A 665 -3.279 -22.230 0.391 1.00 0.00 C ATOM 1185 O VAL A 665 -3.030 -22.601 1.537 1.00 0.00 O ATOM 1186 CB VAL A 665 -4.035 -20.011 -0.467 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -2.861 -19.474 0.338 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.667 -20.143 -1.937 1.00 0.00 C ATOM 0 H VAL A 665 -4.799 -21.211 2.165 1.00 0.00 H new ATOM 0 HA VAL A 665 -5.124 -21.866 -0.647 1.00 0.00 H new ATOM 0 HB VAL A 665 -4.858 -19.301 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -2.545 -18.516 -0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -3.163 -19.341 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -2.033 -20.181 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.340 -19.176 -2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -2.860 -20.868 -2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -4.537 -20.480 -2.501 1.00 0.00 H new ATOM 1198 N ASN A 666 -2.519 -22.545 -0.653 1.00 0.00 N ATOM 1199 CA ASN A 666 -1.322 -23.365 -0.506 1.00 0.00 C ATOM 1200 C ASN A 666 -0.109 -22.671 -1.117 1.00 0.00 C ATOM 1201 O ASN A 666 -0.194 -21.525 -1.559 1.00 0.00 O ATOM 1202 CB ASN A 666 -1.529 -24.730 -1.167 1.00 0.00 C ATOM 1203 CG ASN A 666 -2.523 -25.593 -0.414 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -3.693 -25.235 -0.276 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -2.059 -26.735 0.079 1.00 0.00 N ATOM 0 H ASN A 666 -2.711 -22.245 -1.609 1.00 0.00 H new ATOM 0 HA ASN A 666 -1.139 -23.508 0.559 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -1.878 -24.586 -2.189 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -0.573 -25.250 -1.227 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -2.680 -27.357 0.597 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -1.081 -26.991 -0.060 1.00 0.00 H new ATOM 1212 N ASP A 667 1.019 -23.373 -1.139 1.00 0.00 N ATOM 1213 CA ASP A 667 2.250 -22.825 -1.697 1.00 0.00 C ATOM 1214 C ASP A 667 1.951 -21.923 -2.891 1.00 0.00 C ATOM 1215 O ASP A 667 2.653 -20.940 -3.131 1.00 0.00 O ATOM 1216 CB ASP A 667 3.191 -23.954 -2.118 1.00 0.00 C ATOM 1217 CG ASP A 667 4.629 -23.492 -2.249 1.00 0.00 C ATOM 1218 OD1 ASP A 667 5.314 -23.380 -1.210 1.00 0.00 O ATOM 1219 OD2 ASP A 667 5.070 -23.241 -3.390 1.00 0.00 O ATOM 0 H ASP A 667 1.106 -24.323 -0.777 1.00 0.00 H new ATOM 0 HA ASP A 667 2.735 -22.227 -0.925 1.00 0.00 H new ATOM 0 HB2 ASP A 667 3.137 -24.760 -1.386 1.00 0.00 H new ATOM 0 HB3 ASP A 667 2.857 -24.365 -3.070 1.00 0.00 H new ATOM 1224 N LEU A 668 0.906 -22.264 -3.636 1.00 0.00 N ATOM 1225 CA LEU A 668 0.514 -21.486 -4.806 1.00 0.00 C ATOM 1226 C LEU A 668 0.644 -19.991 -4.534 1.00 0.00 C ATOM 1227 O LEU A 668 1.202 -19.248 -5.342 1.00 0.00 O ATOM 1228 CB LEU A 668 -0.923 -21.821 -5.208 1.00 0.00 C ATOM 1229 CG LEU A 668 -1.138 -23.189 -5.858 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -2.613 -23.558 -5.849 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -0.593 -23.195 -7.279 1.00 0.00 C ATOM 0 H LEU A 668 0.315 -23.074 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 668 1.183 -21.746 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -1.551 -21.761 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -1.274 -21.054 -5.898 1.00 0.00 H new ATOM 0 HG LEU A 668 -0.595 -23.935 -5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -2.747 -24.534 -6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.973 -23.595 -4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -3.179 -22.810 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.754 -24.176 -7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -1.108 -22.438 -7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 668 0.475 -22.976 -7.260 1.00 0.00 H new ATOM 1243 N PHE A 669 0.125 -19.556 -3.391 1.00 0.00 N ATOM 1244 CA PHE A 669 0.184 -18.149 -3.011 1.00 0.00 C ATOM 1245 C PHE A 669 1.570 -17.571 -3.280 1.00 0.00 C ATOM 1246 O PHE A 669 1.709 -16.556 -3.965 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.173 -17.983 -1.532 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.326 -16.550 -1.110 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.788 -15.753 -0.900 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.583 -16.000 -0.922 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.651 -14.434 -0.511 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.727 -14.681 -0.535 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.608 -13.897 -0.328 1.00 0.00 C ATOM 0 H PHE A 669 -0.341 -20.157 -2.712 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.541 -17.604 -3.616 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -1.103 -18.515 -1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.601 -18.452 -0.925 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.775 -16.168 -1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -2.461 -16.609 -1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.528 -13.824 -0.350 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -2.713 -14.263 -0.395 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.718 -12.867 -0.024 1.00 0.00 H new ATOM 1263 N LEU A 670 2.592 -18.221 -2.735 1.00 0.00 N ATOM 1264 CA LEU A 670 3.968 -17.772 -2.915 1.00 0.00 C ATOM 1265 C LEU A 670 4.236 -17.408 -4.371 1.00 0.00 C ATOM 1266 O LEU A 670 4.708 -16.311 -4.669 1.00 0.00 O ATOM 1267 CB LEU A 670 4.944 -18.860 -2.461 1.00 0.00 C ATOM 1268 CG LEU A 670 5.013 -19.113 -0.955 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.796 -20.384 -0.663 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.640 -17.923 -0.242 1.00 0.00 C ATOM 0 H LEU A 670 2.494 -19.061 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 670 4.116 -16.881 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.672 -19.793 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.942 -18.594 -2.811 1.00 0.00 H new ATOM 0 HG LEU A 670 3.997 -19.242 -0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.835 -20.548 0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.306 -21.232 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.810 -20.284 -1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.681 -18.121 0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.650 -17.763 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 670 5.039 -17.032 -0.424 1.00 0.00 H new ATOM 1282 N GLN A 671 3.930 -18.335 -5.274 1.00 0.00 N ATOM 1283 CA GLN A 671 4.137 -18.109 -6.700 1.00 0.00 C ATOM 1284 C GLN A 671 3.605 -16.742 -7.118 1.00 0.00 C ATOM 1285 O GLN A 671 4.347 -15.909 -7.637 1.00 0.00 O ATOM 1286 CB GLN A 671 3.452 -19.207 -7.515 1.00 0.00 C ATOM 1287 CG GLN A 671 4.147 -20.556 -7.424 1.00 0.00 C ATOM 1288 CD GLN A 671 3.457 -21.625 -8.248 1.00 0.00 C ATOM 1289 OE1 GLN A 671 2.400 -22.131 -7.870 1.00 0.00 O ATOM 1290 NE2 GLN A 671 4.053 -21.976 -9.382 1.00 0.00 N ATOM 0 H GLN A 671 3.538 -19.248 -5.044 1.00 0.00 H new ATOM 0 HA GLN A 671 5.209 -18.136 -6.895 1.00 0.00 H new ATOM 0 HB2 GLN A 671 2.423 -19.314 -7.172 1.00 0.00 H new ATOM 0 HB3 GLN A 671 3.409 -18.899 -8.560 1.00 0.00 H new ATOM 0 HG2 GLN A 671 5.178 -20.452 -7.761 1.00 0.00 H new ATOM 0 HG3 GLN A 671 4.182 -20.873 -6.382 1.00 0.00 H new ATOM 0 HE21 GLN A 671 4.928 -21.531 -9.657 1.00 0.00 H new ATOM 0 HE22 GLN A 671 3.635 -22.691 -9.978 1.00 0.00 H new ATOM 1299 N TYR A 672 2.316 -16.519 -6.888 1.00 0.00 N ATOM 1300 CA TYR A 672 1.684 -15.254 -7.243 1.00 0.00 C ATOM 1301 C TYR A 672 2.626 -14.082 -6.981 1.00 0.00 C ATOM 1302 O TYR A 672 2.685 -13.133 -7.763 1.00 0.00 O ATOM 1303 CB TYR A 672 0.388 -15.068 -6.453 1.00 0.00 C ATOM 1304 CG TYR A 672 0.022 -13.619 -6.222 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.708 -12.849 -5.291 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.008 -13.020 -6.936 1.00 0.00 C ATOM 1307 CE1 TYR A 672 0.377 -11.525 -5.076 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -1.345 -11.696 -6.730 1.00 0.00 C ATOM 1309 CZ TYR A 672 -0.650 -10.953 -5.798 1.00 0.00 C ATOM 1310 OH TYR A 672 -0.982 -9.634 -5.588 1.00 0.00 O ATOM 0 H TYR A 672 1.688 -17.198 -6.457 1.00 0.00 H new ATOM 0 HA TYR A 672 1.452 -15.279 -8.308 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.426 -15.559 -6.986 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.485 -15.568 -5.489 1.00 0.00 H new ATOM 0 HD1 TYR A 672 1.514 -13.293 -4.726 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -1.555 -13.599 -7.665 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.919 -10.941 -4.347 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.148 -11.245 -7.295 1.00 0.00 H new ATOM 0 HH TYR A 672 -1.725 -9.386 -6.177 1.00 0.00 H new ATOM 1320 N ILE A 673 3.359 -14.157 -5.876 1.00 0.00 N ATOM 1321 CA ILE A 673 4.299 -13.105 -5.511 1.00 0.00 C ATOM 1322 C ILE A 673 5.268 -12.813 -6.652 1.00 0.00 C ATOM 1323 O ILE A 673 5.438 -11.663 -7.056 1.00 0.00 O ATOM 1324 CB ILE A 673 5.104 -13.480 -4.252 1.00 0.00 C ATOM 1325 CG1 ILE A 673 4.158 -13.799 -3.092 1.00 0.00 C ATOM 1326 CG2 ILE A 673 6.053 -12.353 -3.874 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.688 -12.573 -2.342 1.00 0.00 C ATOM 0 H ILE A 673 3.320 -14.935 -5.218 1.00 0.00 H new ATOM 0 HA ILE A 673 3.708 -12.213 -5.302 1.00 0.00 H new ATOM 0 HB ILE A 673 5.696 -14.369 -4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 673 3.290 -14.334 -3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 673 4.662 -14.470 -2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 673 6.614 -12.634 -2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.745 -12.169 -4.696 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.481 -11.448 -3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.021 -12.874 -1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.548 -12.049 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 673 3.155 -11.911 -3.025 1.00 0.00 H new ATOM 1339 N GLN A 674 5.900 -13.863 -7.167 1.00 0.00 N ATOM 1340 CA GLN A 674 6.851 -13.720 -8.263 1.00 0.00 C ATOM 1341 C GLN A 674 6.130 -13.437 -9.576 1.00 0.00 C ATOM 1342 O GLN A 674 6.631 -12.700 -10.426 1.00 0.00 O ATOM 1343 CB GLN A 674 7.702 -14.984 -8.396 1.00 0.00 C ATOM 1344 CG GLN A 674 6.887 -16.266 -8.422 1.00 0.00 C ATOM 1345 CD GLN A 674 7.707 -17.471 -8.838 1.00 0.00 C ATOM 1346 OE1 GLN A 674 7.568 -17.976 -9.953 1.00 0.00 O ATOM 1347 NE2 GLN A 674 8.569 -17.939 -7.943 1.00 0.00 N ATOM 0 H GLN A 674 5.771 -14.821 -6.843 1.00 0.00 H new ATOM 0 HA GLN A 674 7.502 -12.875 -8.038 1.00 0.00 H new ATOM 0 HB2 GLN A 674 8.292 -14.920 -9.310 1.00 0.00 H new ATOM 0 HB3 GLN A 674 8.406 -15.027 -7.565 1.00 0.00 H new ATOM 0 HG2 GLN A 674 6.464 -16.443 -7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 674 6.050 -16.146 -9.110 1.00 0.00 H new ATOM 0 HE21 GLN A 674 8.652 -17.490 -7.031 1.00 0.00 H new ATOM 0 HE22 GLN A 674 9.149 -18.748 -8.167 1.00 0.00 H new ATOM 1356 N LYS A 675 4.951 -14.027 -9.737 1.00 0.00 N ATOM 1357 CA LYS A 675 4.159 -13.839 -10.947 1.00 0.00 C ATOM 1358 C LYS A 675 3.554 -12.439 -10.989 1.00 0.00 C ATOM 1359 O LYS A 675 3.978 -11.593 -11.775 1.00 0.00 O ATOM 1360 CB LYS A 675 3.048 -14.888 -11.022 1.00 0.00 C ATOM 1361 CG LYS A 675 3.545 -16.314 -10.854 1.00 0.00 C ATOM 1362 CD LYS A 675 2.451 -17.325 -11.151 1.00 0.00 C ATOM 1363 CE LYS A 675 2.218 -17.471 -12.647 1.00 0.00 C ATOM 1364 NZ LYS A 675 3.210 -18.387 -13.276 1.00 0.00 N ATOM 0 H LYS A 675 4.522 -14.640 -9.044 1.00 0.00 H new ATOM 0 HA LYS A 675 4.820 -13.956 -11.806 1.00 0.00 H new ATOM 0 HB2 LYS A 675 2.308 -14.677 -10.250 1.00 0.00 H new ATOM 0 HB3 LYS A 675 2.541 -14.800 -11.983 1.00 0.00 H new ATOM 0 HG2 LYS A 675 4.391 -16.486 -11.520 1.00 0.00 H new ATOM 0 HG3 LYS A 675 3.906 -16.457 -9.836 1.00 0.00 H new ATOM 0 HD2 LYS A 675 2.723 -18.292 -10.728 1.00 0.00 H new ATOM 0 HD3 LYS A 675 1.526 -17.014 -10.666 1.00 0.00 H new ATOM 0 HE2 LYS A 675 1.211 -17.850 -12.822 1.00 0.00 H new ATOM 0 HE3 LYS A 675 2.277 -16.491 -13.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 3.017 -18.460 -14.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 4.169 -18.012 -13.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 3.137 -19.329 -12.842 1.00 0.00 H new ATOM 1378 N ASN A 676 2.562 -12.202 -10.136 1.00 0.00 N ATOM 1379 CA ASN A 676 1.900 -10.904 -10.076 1.00 0.00 C ATOM 1380 C ASN A 676 2.109 -10.250 -8.714 1.00 0.00 C ATOM 1381 O ASN A 676 1.866 -10.862 -7.673 1.00 0.00 O ATOM 1382 CB ASN A 676 0.404 -11.058 -10.356 1.00 0.00 C ATOM 1383 CG ASN A 676 0.108 -12.202 -11.306 1.00 0.00 C ATOM 1384 OD1 ASN A 676 0.140 -13.424 -10.789 1.00 0.00 O flip ATOM 1385 ND2 ASN A 676 -0.147 -11.988 -12.492 1.00 0.00 N flip ATOM 0 H ASN A 676 2.199 -12.891 -9.478 1.00 0.00 H new ATOM 0 HA ASN A 676 2.341 -10.263 -10.839 1.00 0.00 H new ATOM 0 HB2 ASN A 676 -0.123 -11.224 -9.417 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.019 -10.130 -10.778 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.161 -11.032 -12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 676 -0.345 -12.767 -13.120 1.00 0.00 H new ATOM 1392 N THR A 677 2.561 -8.999 -8.727 1.00 0.00 N ATOM 1393 CA THR A 677 2.804 -8.261 -7.494 1.00 0.00 C ATOM 1394 C THR A 677 1.665 -7.291 -7.201 1.00 0.00 C ATOM 1395 O THR A 677 0.717 -7.180 -7.978 1.00 0.00 O ATOM 1396 CB THR A 677 4.128 -7.476 -7.561 1.00 0.00 C ATOM 1397 OG1 THR A 677 4.188 -6.718 -8.774 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.320 -8.418 -7.486 1.00 0.00 C ATOM 0 H THR A 677 2.766 -8.476 -9.579 1.00 0.00 H new ATOM 0 HA THR A 677 2.867 -8.996 -6.692 1.00 0.00 H new ATOM 0 HB THR A 677 4.166 -6.798 -6.708 1.00 0.00 H new ATOM 0 HG1 THR A 677 5.032 -6.221 -8.808 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.243 -7.841 -7.535 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.288 -8.972 -6.548 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.284 -9.117 -8.321 1.00 0.00 H new ATOM 1406 N ILE A 678 1.766 -6.590 -6.076 1.00 0.00 N ATOM 1407 CA ILE A 678 0.745 -5.628 -5.683 1.00 0.00 C ATOM 1408 C ILE A 678 1.107 -4.221 -6.146 1.00 0.00 C ATOM 1409 O ILE A 678 2.262 -3.803 -6.055 1.00 0.00 O ATOM 1410 CB ILE A 678 0.540 -5.617 -4.156 1.00 0.00 C ATOM 1411 CG1 ILE A 678 -0.031 -6.956 -3.686 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.378 -4.473 -3.753 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.027 -8.007 -3.429 1.00 0.00 C ATOM 0 H ILE A 678 2.544 -6.671 -5.422 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.182 -5.938 -6.164 1.00 0.00 H new ATOM 0 HB ILE A 678 1.507 -5.468 -3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.603 -6.797 -2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.727 -7.329 -4.437 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.513 -4.479 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 678 0.066 -3.525 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.346 -4.594 -4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.550 -8.930 -3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.584 -8.195 -4.347 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.710 -7.655 -2.656 1.00 0.00 H new ATOM 1425 N THR A 679 0.112 -3.493 -6.643 1.00 0.00 N ATOM 1426 CA THR A 679 0.325 -2.132 -7.120 1.00 0.00 C ATOM 1427 C THR A 679 -0.342 -1.116 -6.199 1.00 0.00 C ATOM 1428 O THR A 679 -1.553 -0.903 -6.266 1.00 0.00 O ATOM 1429 CB THR A 679 -0.219 -1.947 -8.549 1.00 0.00 C ATOM 1430 OG1 THR A 679 0.158 -3.062 -9.365 1.00 0.00 O ATOM 1431 CG2 THR A 679 0.308 -0.660 -9.166 1.00 0.00 C ATOM 0 H THR A 679 -0.850 -3.823 -6.726 1.00 0.00 H new ATOM 0 HA THR A 679 1.402 -1.963 -7.124 1.00 0.00 H new ATOM 0 HB THR A 679 -1.306 -1.887 -8.495 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.193 -2.938 -10.271 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.090 -0.551 -10.175 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.005 0.189 -8.559 1.00 0.00 H new ATOM 0 HG23 THR A 679 1.397 -0.695 -9.207 1.00 0.00 H new ATOM 1439 N LEU A 680 0.456 -0.491 -5.341 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.057 0.505 -4.406 1.00 0.00 C ATOM 1441 C LEU A 680 0.362 1.911 -4.824 1.00 0.00 C ATOM 1442 O LEU A 680 1.547 2.242 -4.821 1.00 0.00 O ATOM 1443 CB LEU A 680 0.444 0.211 -2.991 1.00 0.00 C ATOM 1444 CG LEU A 680 0.105 1.256 -1.928 1.00 0.00 C ATOM 1445 CD1 LEU A 680 -0.048 0.601 -0.564 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.174 2.339 -1.884 1.00 0.00 C ATOM 0 H LEU A 680 1.460 -0.656 -5.273 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.146 0.451 -4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.033 -0.747 -2.674 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.527 0.097 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.845 1.721 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.289 1.361 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.850 -0.137 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 680 0.885 0.109 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 680 0.916 3.074 -1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.137 1.890 -1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.235 2.830 -2.855 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.619 2.734 -5.181 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.351 4.104 -5.600 1.00 0.00 C ATOM 1460 C GLU A 681 -0.799 5.097 -4.531 1.00 0.00 C ATOM 1461 O GLU A 681 -1.807 4.888 -3.857 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.062 4.406 -6.921 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.728 3.422 -8.030 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.857 3.265 -9.030 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -3.033 3.322 -8.613 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -1.565 3.085 -10.231 1.00 0.00 O ATOM 0 H GLU A 681 -1.606 2.476 -5.188 1.00 0.00 H new ATOM 0 HA GLU A 681 0.725 4.209 -5.742 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.139 4.400 -6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.795 5.412 -7.246 1.00 0.00 H new ATOM 0 HG2 GLU A 681 0.169 3.757 -8.550 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.498 2.451 -7.592 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.040 6.179 -4.382 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.358 7.205 -3.396 1.00 0.00 C ATOM 1475 C VAL A 682 -0.811 8.494 -4.071 1.00 0.00 C ATOM 1476 O VAL A 682 -0.025 9.169 -4.737 1.00 0.00 O ATOM 1477 CB VAL A 682 0.852 7.509 -2.493 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.543 8.669 -1.558 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.253 6.271 -1.705 1.00 0.00 C ATOM 0 H VAL A 682 0.799 6.367 -4.931 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.170 6.814 -2.783 1.00 0.00 H new ATOM 0 HB VAL A 682 1.692 7.797 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.410 8.869 -0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.308 9.557 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.311 8.413 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.109 6.504 -1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.418 5.950 -1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.519 5.471 -2.395 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.085 8.832 -3.895 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.643 10.043 -4.487 1.00 0.00 C ATOM 1491 C HIS A 683 -2.861 11.116 -3.425 1.00 0.00 C ATOM 1492 O HIS A 683 -3.015 10.810 -2.243 1.00 0.00 O ATOM 1493 CB HIS A 683 -3.964 9.729 -5.190 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.720 8.596 -4.567 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -4.858 8.443 -3.203 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.383 7.559 -5.129 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.571 7.359 -2.954 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -5.903 6.805 -4.106 1.00 0.00 N ATOM 0 H HIS A 683 -2.750 8.285 -3.348 1.00 0.00 H new ATOM 0 HA HIS A 683 -1.931 10.422 -5.220 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.591 10.621 -5.183 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -3.762 9.490 -6.234 1.00 0.00 H new ATOM 0 HD1 HIS A 683 -4.470 9.069 -2.497 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -5.484 7.361 -6.186 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -5.837 6.989 -1.975 1.00 0.00 H new ATOM 1506 N GLN A 684 -2.873 12.374 -3.855 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.070 13.492 -2.940 1.00 0.00 C ATOM 1508 C GLN A 684 -4.546 13.864 -2.846 1.00 0.00 C ATOM 1509 O GLN A 684 -5.318 13.620 -3.772 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.255 14.703 -3.397 1.00 0.00 C ATOM 1511 CG GLN A 684 -0.840 14.728 -2.842 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.243 16.121 -2.830 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.725 17.022 -3.517 1.00 0.00 O ATOM 1514 NE2 GLN A 684 0.813 16.306 -2.046 1.00 0.00 N ATOM 0 H GLN A 684 -2.749 12.644 -4.831 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.727 13.185 -1.952 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -2.209 14.710 -4.486 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -2.772 15.614 -3.094 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -0.845 14.330 -1.827 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -0.208 14.071 -3.439 1.00 0.00 H new ATOM 0 HE21 GLN A 684 1.180 15.531 -1.493 1.00 0.00 H new ATOM 0 HE22 GLN A 684 1.257 17.223 -1.997 1.00 0.00 H new ATOM 1523 N ALA A 685 -4.931 14.455 -1.719 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.314 14.863 -1.505 1.00 0.00 C ATOM 1525 C ALA A 685 -6.454 16.380 -1.558 1.00 0.00 C ATOM 1526 O ALA A 685 -6.004 17.086 -0.655 1.00 0.00 O ATOM 1527 CB ALA A 685 -6.820 14.330 -0.173 1.00 0.00 C ATOM 0 H ALA A 685 -4.305 14.662 -0.941 1.00 0.00 H new ATOM 0 HA ALA A 685 -6.920 14.441 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -7.854 14.642 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -6.766 13.241 -0.172 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.203 14.724 0.635 1.00 0.00 H new ATOM 1533 N TYR A 686 -7.079 16.875 -2.620 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.276 18.310 -2.791 1.00 0.00 C ATOM 1535 C TYR A 686 -8.654 18.735 -2.294 1.00 0.00 C ATOM 1536 O TYR A 686 -9.516 17.897 -2.028 1.00 0.00 O ATOM 1537 CB TYR A 686 -7.111 18.696 -4.262 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.939 18.021 -4.938 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.654 18.135 -4.421 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -6.116 17.269 -6.093 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.580 17.520 -5.036 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -5.048 16.650 -6.713 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.782 16.779 -6.181 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.715 16.164 -6.796 1.00 0.00 O ATOM 0 H TYR A 686 -7.458 16.304 -3.376 1.00 0.00 H new ATOM 0 HA TYR A 686 -6.521 18.827 -2.199 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -8.025 18.443 -4.800 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -6.988 19.777 -4.334 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -4.492 18.714 -3.524 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -7.106 17.167 -6.513 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.588 17.619 -4.622 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -5.203 16.068 -7.609 1.00 0.00 H new ATOM 0 HH TYR A 686 -2.865 15.196 -6.820 1.00 0.00 H new ATOM 1554 N SER A 687 -8.854 20.043 -2.171 1.00 0.00 N ATOM 1555 CA SER A 687 -10.126 20.581 -1.702 1.00 0.00 C ATOM 1556 C SER A 687 -11.290 19.721 -2.185 1.00 0.00 C ATOM 1557 O SER A 687 -11.895 18.981 -1.408 1.00 0.00 O ATOM 1558 CB SER A 687 -10.305 22.020 -2.188 1.00 0.00 C ATOM 1559 OG SER A 687 -10.204 22.098 -3.600 1.00 0.00 O ATOM 0 H SER A 687 -8.152 20.750 -2.389 1.00 0.00 H new ATOM 0 HA SER A 687 -10.117 20.571 -0.612 1.00 0.00 H new ATOM 0 HB2 SER A 687 -11.277 22.397 -1.868 1.00 0.00 H new ATOM 0 HB3 SER A 687 -9.549 22.658 -1.730 1.00 0.00 H new ATOM 0 HG SER A 687 -10.324 23.028 -3.886 1.00 0.00 H new ATOM 1565 N THR A 688 -11.599 19.824 -3.474 1.00 0.00 N ATOM 1566 CA THR A 688 -12.691 19.057 -4.061 1.00 0.00 C ATOM 1567 C THR A 688 -12.213 18.252 -5.264 1.00 0.00 C ATOM 1568 O THR A 688 -13.020 17.749 -6.045 1.00 0.00 O ATOM 1569 CB THR A 688 -13.849 19.974 -4.499 1.00 0.00 C ATOM 1570 OG1 THR A 688 -14.802 19.228 -5.263 1.00 0.00 O ATOM 1571 CG2 THR A 688 -13.332 21.143 -5.324 1.00 0.00 C ATOM 0 H THR A 688 -11.109 20.431 -4.131 1.00 0.00 H new ATOM 0 HA THR A 688 -13.049 18.375 -3.290 1.00 0.00 H new ATOM 0 HB THR A 688 -14.330 20.368 -3.604 1.00 0.00 H new ATOM 0 HG1 THR A 688 -14.406 18.374 -5.536 1.00 0.00 H new ATOM 0 HG21 THR A 688 -14.168 21.776 -5.622 1.00 0.00 H new ATOM 0 HG22 THR A 688 -12.629 21.726 -4.729 1.00 0.00 H new ATOM 0 HG23 THR A 688 -12.828 20.766 -6.214 1.00 0.00 H new ATOM 1579 N GLU A 689 -10.897 18.134 -5.405 1.00 0.00 N ATOM 1580 CA GLU A 689 -10.312 17.389 -6.514 1.00 0.00 C ATOM 1581 C GLU A 689 -9.290 16.374 -6.010 1.00 0.00 C ATOM 1582 O GLU A 689 -8.888 16.408 -4.846 1.00 0.00 O ATOM 1583 CB GLU A 689 -9.650 18.346 -7.508 1.00 0.00 C ATOM 1584 CG GLU A 689 -8.806 19.422 -6.846 1.00 0.00 C ATOM 1585 CD GLU A 689 -8.734 20.694 -7.667 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -9.801 21.196 -8.080 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -7.611 21.189 -7.897 1.00 0.00 O ATOM 0 H GLU A 689 -10.216 18.544 -4.766 1.00 0.00 H new ATOM 0 HA GLU A 689 -11.114 16.850 -7.019 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -9.022 17.772 -8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -10.423 18.822 -8.111 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -9.220 19.651 -5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -7.798 19.040 -6.685 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.875 15.473 -6.892 1.00 0.00 N ATOM 1595 CA TYR A 690 -7.902 14.446 -6.537 1.00 0.00 C ATOM 1596 C TYR A 690 -7.132 13.976 -7.767 1.00 0.00 C ATOM 1597 O TYR A 690 -7.708 13.789 -8.838 1.00 0.00 O ATOM 1598 CB TYR A 690 -8.602 13.259 -5.874 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.793 13.652 -5.029 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -11.028 13.908 -5.611 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -9.682 13.766 -3.649 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -12.118 14.269 -4.842 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -10.767 14.124 -2.872 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.983 14.375 -3.474 1.00 0.00 C ATOM 1605 OH TYR A 690 -13.066 14.732 -2.705 1.00 0.00 O ATOM 0 H TYR A 690 -9.197 15.432 -7.859 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.193 14.881 -5.832 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -8.929 12.563 -6.647 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -7.884 12.727 -5.250 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -11.138 13.824 -6.682 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -8.731 13.571 -3.175 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -13.071 14.467 -5.310 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -10.664 14.207 -1.800 1.00 0.00 H new ATOM 0 HH TYR A 690 -12.802 14.760 -1.762 1.00 0.00 H new ATOM 1615 N GLU A 691 -5.827 13.786 -7.603 1.00 0.00 N ATOM 1616 CA GLU A 691 -4.977 13.337 -8.700 1.00 0.00 C ATOM 1617 C GLU A 691 -3.809 12.506 -8.178 1.00 0.00 C ATOM 1618 O GLU A 691 -3.340 12.707 -7.057 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.451 14.537 -9.491 1.00 0.00 C ATOM 1620 CG GLU A 691 -3.670 14.150 -10.735 1.00 0.00 C ATOM 1621 CD GLU A 691 -4.530 13.448 -11.769 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -4.625 12.204 -11.713 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -5.106 14.141 -12.632 1.00 0.00 O ATOM 0 H GLU A 691 -5.335 13.936 -6.722 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.579 12.712 -9.360 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.292 15.167 -9.781 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -3.812 15.137 -8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.233 15.045 -11.178 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -2.843 13.498 -10.452 1.00 0.00 H new ATOM 1630 N THR A 692 -3.343 11.570 -8.999 1.00 0.00 N ATOM 1631 CA THR A 692 -2.231 10.706 -8.621 1.00 0.00 C ATOM 1632 C THR A 692 -0.909 11.466 -8.654 1.00 0.00 C ATOM 1633 O THR A 692 -0.622 12.189 -9.608 1.00 0.00 O ATOM 1634 CB THR A 692 -2.130 9.482 -9.550 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.432 8.931 -9.779 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.223 8.419 -8.948 1.00 0.00 C ATOM 0 H THR A 692 -3.718 11.391 -9.930 1.00 0.00 H new ATOM 0 HA THR A 692 -2.426 10.366 -7.604 1.00 0.00 H new ATOM 0 HB THR A 692 -1.702 9.808 -10.498 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.359 8.154 -10.372 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.167 7.564 -9.622 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.225 8.832 -8.803 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.626 8.098 -7.988 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.109 11.296 -7.607 1.00 0.00 N ATOM 1645 CA ILE A 693 1.183 11.964 -7.518 1.00 0.00 C ATOM 1646 C ILE A 693 2.324 10.953 -7.472 1.00 0.00 C ATOM 1647 O ILE A 693 3.437 11.237 -7.912 1.00 0.00 O ATOM 1648 CB ILE A 693 1.264 12.870 -6.275 1.00 0.00 C ATOM 1649 CG1 ILE A 693 1.087 12.041 -5.001 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.214 13.967 -6.350 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.732 12.661 -3.782 1.00 0.00 C ATOM 0 H ILE A 693 -0.333 10.702 -6.809 1.00 0.00 H new ATOM 0 HA ILE A 693 1.282 12.579 -8.413 1.00 0.00 H new ATOM 0 HB ILE A 693 2.248 13.338 -6.248 1.00 0.00 H new ATOM 0 HG12 ILE A 693 0.022 11.906 -4.810 1.00 0.00 H new ATOM 0 HG13 ILE A 693 1.510 11.049 -5.161 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.284 14.599 -5.465 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.382 14.571 -7.241 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.778 13.518 -6.398 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.566 12.019 -2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.803 12.770 -3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 693 1.292 13.641 -3.596 1.00 0.00 H new ATOM 1663 N ALA A 694 2.037 9.770 -6.938 1.00 0.00 N ATOM 1664 CA ALA A 694 3.037 8.714 -6.838 1.00 0.00 C ATOM 1665 C ALA A 694 2.417 7.345 -7.096 1.00 0.00 C ATOM 1666 O ALA A 694 1.228 7.137 -6.861 1.00 0.00 O ATOM 1667 CB ALA A 694 3.702 8.745 -5.470 1.00 0.00 C ATOM 0 H ALA A 694 1.120 9.519 -6.568 1.00 0.00 H new ATOM 0 HA ALA A 694 3.794 8.891 -7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.446 7.951 -5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.188 9.710 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.949 8.596 -4.696 1.00 0.00 H new ATOM 1673 N ALA A 695 3.232 6.415 -7.583 1.00 0.00 N ATOM 1674 CA ALA A 695 2.764 5.065 -7.872 1.00 0.00 C ATOM 1675 C ALA A 695 3.888 4.047 -7.709 1.00 0.00 C ATOM 1676 O ALA A 695 5.001 4.255 -8.194 1.00 0.00 O ATOM 1677 CB ALA A 695 2.187 4.997 -9.278 1.00 0.00 C ATOM 0 H ALA A 695 4.219 6.572 -7.786 1.00 0.00 H new ATOM 0 HA ALA A 695 1.980 4.818 -7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.841 3.983 -9.481 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.349 5.690 -9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.956 5.269 -10.001 1.00 0.00 H new ATOM 1683 N CYS A 696 3.590 2.949 -7.024 1.00 0.00 N ATOM 1684 CA CYS A 696 4.577 1.899 -6.796 1.00 0.00 C ATOM 1685 C CYS A 696 3.898 0.547 -6.603 1.00 0.00 C ATOM 1686 O CYS A 696 2.671 0.450 -6.625 1.00 0.00 O ATOM 1687 CB CYS A 696 5.433 2.233 -5.574 1.00 0.00 C ATOM 1688 SG CYS A 696 4.549 2.123 -4.000 1.00 0.00 S ATOM 0 H CYS A 696 2.674 2.762 -6.617 1.00 0.00 H new ATOM 0 HA CYS A 696 5.219 1.840 -7.675 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.287 1.557 -5.547 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.829 3.242 -5.686 1.00 0.00 H new ATOM 0 HG CYS A 696 3.268 2.165 -4.218 1.00 0.00 H new ATOM 1694 N GLN A 697 4.704 -0.493 -6.415 1.00 0.00 N ATOM 1695 CA GLN A 697 4.180 -1.839 -6.220 1.00 0.00 C ATOM 1696 C GLN A 697 4.808 -2.496 -4.996 1.00 0.00 C ATOM 1697 O GLN A 697 6.003 -2.343 -4.741 1.00 0.00 O ATOM 1698 CB GLN A 697 4.439 -2.694 -7.462 1.00 0.00 C ATOM 1699 CG GLN A 697 5.694 -2.298 -8.222 1.00 0.00 C ATOM 1700 CD GLN A 697 5.594 -0.916 -8.836 1.00 0.00 C ATOM 1701 OE1 GLN A 697 6.483 -0.082 -8.664 1.00 0.00 O ATOM 1702 NE2 GLN A 697 4.507 -0.665 -9.556 1.00 0.00 N ATOM 0 H GLN A 697 5.722 -0.429 -6.394 1.00 0.00 H new ATOM 0 HA GLN A 697 3.105 -1.763 -6.057 1.00 0.00 H new ATOM 0 HB2 GLN A 697 4.520 -3.739 -7.163 1.00 0.00 H new ATOM 0 HB3 GLN A 697 3.581 -2.619 -8.130 1.00 0.00 H new ATOM 0 HG2 GLN A 697 6.548 -2.330 -7.546 1.00 0.00 H new ATOM 0 HG3 GLN A 697 5.883 -3.028 -9.009 1.00 0.00 H new ATOM 0 HE21 GLN A 697 3.795 -1.386 -9.673 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.384 0.249 -9.992 1.00 0.00 H new ATOM 1711 N LEU A 698 3.996 -3.228 -4.241 1.00 0.00 N ATOM 1712 CA LEU A 698 4.472 -3.909 -3.042 1.00 0.00 C ATOM 1713 C LEU A 698 4.851 -5.353 -3.351 1.00 0.00 C ATOM 1714 O LEU A 698 3.985 -6.212 -3.520 1.00 0.00 O ATOM 1715 CB LEU A 698 3.400 -3.873 -1.952 1.00 0.00 C ATOM 1716 CG LEU A 698 2.800 -2.500 -1.645 1.00 0.00 C ATOM 1717 CD1 LEU A 698 1.613 -2.634 -0.703 1.00 0.00 C ATOM 1718 CD2 LEU A 698 3.854 -1.578 -1.050 1.00 0.00 C ATOM 0 H LEU A 698 3.005 -3.365 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 698 5.361 -3.388 -2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.592 -4.544 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 698 3.830 -4.273 -1.034 1.00 0.00 H new ATOM 0 HG LEU A 698 2.448 -2.062 -2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.199 -1.647 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 698 0.849 -3.258 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 698 1.939 -3.094 0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 698 3.409 -0.606 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.237 -2.011 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 698 4.673 -1.456 -1.759 1.00 0.00 H new ATOM 1730 N LYS A 699 6.152 -5.616 -3.420 1.00 0.00 N ATOM 1731 CA LYS A 699 6.648 -6.958 -3.704 1.00 0.00 C ATOM 1732 C LYS A 699 7.601 -7.429 -2.610 1.00 0.00 C ATOM 1733 O LYS A 699 8.534 -6.717 -2.237 1.00 0.00 O ATOM 1734 CB LYS A 699 7.357 -6.984 -5.060 1.00 0.00 C ATOM 1735 CG LYS A 699 8.727 -6.327 -5.042 1.00 0.00 C ATOM 1736 CD LYS A 699 9.426 -6.460 -6.385 1.00 0.00 C ATOM 1737 CE LYS A 699 9.051 -5.324 -7.324 1.00 0.00 C ATOM 1738 NZ LYS A 699 9.158 -5.728 -8.753 1.00 0.00 N ATOM 0 H LYS A 699 6.882 -4.917 -3.283 1.00 0.00 H new ATOM 0 HA LYS A 699 5.795 -7.636 -3.733 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.464 -8.019 -5.385 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.732 -6.481 -5.797 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.623 -5.272 -4.788 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.340 -6.783 -4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.506 -6.468 -6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 699 9.160 -7.413 -6.842 1.00 0.00 H new ATOM 0 HE2 LYS A 699 8.032 -5.000 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 699 9.702 -4.469 -7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 8.894 -4.927 -9.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 10.136 -6.013 -8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 8.518 -6.527 -8.937 1.00 0.00 H new ATOM 1752 N PHE A 700 7.361 -8.632 -2.100 1.00 0.00 N ATOM 1753 CA PHE A 700 8.198 -9.198 -1.049 1.00 0.00 C ATOM 1754 C PHE A 700 9.022 -10.368 -1.581 1.00 0.00 C ATOM 1755 O PHE A 700 8.479 -11.321 -2.139 1.00 0.00 O ATOM 1756 CB PHE A 700 7.335 -9.661 0.126 1.00 0.00 C ATOM 1757 CG PHE A 700 6.199 -8.729 0.439 1.00 0.00 C ATOM 1758 CD1 PHE A 700 5.036 -8.756 -0.314 1.00 0.00 C ATOM 1759 CD2 PHE A 700 6.294 -7.826 1.486 1.00 0.00 C ATOM 1760 CE1 PHE A 700 3.990 -7.899 -0.028 1.00 0.00 C ATOM 1761 CE2 PHE A 700 5.251 -6.967 1.776 1.00 0.00 C ATOM 1762 CZ PHE A 700 4.097 -7.004 1.019 1.00 0.00 C ATOM 0 H PHE A 700 6.593 -9.234 -2.398 1.00 0.00 H new ATOM 0 HA PHE A 700 8.881 -8.421 -0.705 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.933 -10.649 -0.096 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.964 -9.764 1.010 1.00 0.00 H new ATOM 0 HD1 PHE A 700 4.946 -9.454 -1.133 1.00 0.00 H new ATOM 0 HD2 PHE A 700 7.194 -7.793 2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 700 3.089 -7.929 -0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 700 5.339 -6.267 2.594 1.00 0.00 H new ATOM 0 HZ PHE A 700 3.280 -6.335 1.245 1.00 0.00 H new ATOM 1772 N HIS A 701 10.337 -10.286 -1.404 1.00 0.00 N ATOM 1773 CA HIS A 701 11.237 -11.337 -1.865 1.00 0.00 C ATOM 1774 C HIS A 701 11.417 -12.408 -0.793 1.00 0.00 C ATOM 1775 O HIS A 701 11.251 -13.598 -1.058 1.00 0.00 O ATOM 1776 CB HIS A 701 12.594 -10.745 -2.244 1.00 0.00 C ATOM 1777 CG HIS A 701 12.533 -9.799 -3.404 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.777 -10.040 -4.532 1.00 0.00 N ATOM 1779 CD2 HIS A 701 13.137 -8.605 -3.605 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.921 -9.035 -5.378 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.740 -8.151 -4.839 1.00 0.00 N ATOM 0 H HIS A 701 10.803 -9.503 -0.945 1.00 0.00 H new ATOM 0 HA HIS A 701 10.793 -11.801 -2.746 1.00 0.00 H new ATOM 0 HB2 HIS A 701 13.007 -10.222 -1.381 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.281 -11.557 -2.484 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.806 -8.103 -2.922 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.449 -8.951 -6.346 1.00 0.00 H new ATOM 0 HE2 HIS A 701 13.031 -7.273 -5.269 1.00 0.00 H new ATOM 1789 N GLU A 702 11.758 -11.975 0.417 1.00 0.00 N ATOM 1790 CA GLU A 702 11.962 -12.898 1.528 1.00 0.00 C ATOM 1791 C GLU A 702 10.759 -13.822 1.695 1.00 0.00 C ATOM 1792 O GLU A 702 10.877 -14.919 2.243 1.00 0.00 O ATOM 1793 CB GLU A 702 12.209 -12.124 2.824 1.00 0.00 C ATOM 1794 CG GLU A 702 13.483 -11.296 2.805 1.00 0.00 C ATOM 1795 CD GLU A 702 13.389 -10.061 3.680 1.00 0.00 C ATOM 1796 OE1 GLU A 702 13.553 -10.191 4.911 1.00 0.00 O ATOM 1797 OE2 GLU A 702 13.151 -8.964 3.133 1.00 0.00 O ATOM 0 H GLU A 702 11.899 -10.993 0.653 1.00 0.00 H new ATOM 0 HA GLU A 702 12.838 -13.507 1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.361 -11.466 3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 702 12.256 -12.828 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 702 14.317 -11.912 3.141 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.701 -10.995 1.780 1.00 0.00 H new ATOM 1804 N ILE A 703 9.603 -13.370 1.221 1.00 0.00 N ATOM 1805 CA ILE A 703 8.379 -14.156 1.318 1.00 0.00 C ATOM 1806 C ILE A 703 8.467 -15.418 0.467 1.00 0.00 C ATOM 1807 O ILE A 703 7.562 -16.253 0.480 1.00 0.00 O ATOM 1808 CB ILE A 703 7.149 -13.339 0.878 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.870 -13.952 1.452 1.00 0.00 C ATOM 1810 CG2 ILE A 703 7.075 -13.270 -0.640 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.672 -13.032 1.376 1.00 0.00 C ATOM 0 H ILE A 703 9.488 -12.464 0.766 1.00 0.00 H new ATOM 0 HA ILE A 703 8.265 -14.434 2.366 1.00 0.00 H new ATOM 0 HB ILE A 703 7.248 -12.324 1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.645 -14.873 0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 703 6.043 -14.225 2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 703 6.201 -12.690 -0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.975 -12.793 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.996 -14.278 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.802 -13.532 1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.877 -12.121 1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.473 -12.779 0.335 1.00 0.00 H new ATOM 1823 N LEU A 704 9.564 -15.552 -0.270 1.00 0.00 N ATOM 1824 CA LEU A 704 9.772 -16.715 -1.126 1.00 0.00 C ATOM 1825 C LEU A 704 10.527 -17.811 -0.382 1.00 0.00 C ATOM 1826 O LEU A 704 10.356 -18.997 -0.664 1.00 0.00 O ATOM 1827 CB LEU A 704 10.544 -16.314 -2.385 1.00 0.00 C ATOM 1828 CG LEU A 704 9.742 -15.574 -3.456 1.00 0.00 C ATOM 1829 CD1 LEU A 704 10.672 -14.829 -4.401 1.00 0.00 C ATOM 1830 CD2 LEU A 704 8.861 -16.545 -4.229 1.00 0.00 C ATOM 0 H LEU A 704 10.323 -14.871 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 704 8.795 -17.103 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 704 11.383 -15.685 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 704 10.964 -17.215 -2.832 1.00 0.00 H new ATOM 0 HG LEU A 704 9.100 -14.845 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 704 10.083 -14.309 -5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 704 11.260 -14.105 -3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 704 11.341 -15.539 -4.888 1.00 0.00 H new ATOM 0 HD21 LEU A 704 8.298 -16.001 -4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 704 9.485 -17.297 -4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 704 8.169 -17.033 -3.543 1.00 0.00 H new ATOM 1842 N GLU A 705 11.361 -17.407 0.572 1.00 0.00 N ATOM 1843 CA GLU A 705 12.140 -18.356 1.358 1.00 0.00 C ATOM 1844 C GLU A 705 11.593 -18.464 2.778 1.00 0.00 C ATOM 1845 O GLU A 705 11.420 -19.563 3.307 1.00 0.00 O ATOM 1846 CB GLU A 705 13.610 -17.934 1.397 1.00 0.00 C ATOM 1847 CG GLU A 705 13.919 -16.902 2.468 1.00 0.00 C ATOM 1848 CD GLU A 705 15.392 -16.545 2.527 1.00 0.00 C ATOM 1849 OE1 GLU A 705 16.161 -17.300 3.157 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.774 -15.510 1.942 1.00 0.00 O ATOM 0 H GLU A 705 11.514 -16.429 0.819 1.00 0.00 H new ATOM 0 HA GLU A 705 12.062 -19.333 0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 705 14.228 -18.816 1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.889 -17.530 0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 705 13.338 -16.000 2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.603 -17.285 3.438 1.00 0.00 H new ATOM 1857 N LYS A 706 11.322 -17.317 3.391 1.00 0.00 N ATOM 1858 CA LYS A 706 10.794 -17.280 4.750 1.00 0.00 C ATOM 1859 C LYS A 706 9.357 -16.770 4.761 1.00 0.00 C ATOM 1860 O LYS A 706 9.010 -15.846 4.025 1.00 0.00 O ATOM 1861 CB LYS A 706 11.670 -16.391 5.635 1.00 0.00 C ATOM 1862 CG LYS A 706 12.153 -15.129 4.941 1.00 0.00 C ATOM 1863 CD LYS A 706 12.889 -14.211 5.903 1.00 0.00 C ATOM 1864 CE LYS A 706 14.354 -14.599 6.032 1.00 0.00 C ATOM 1865 NZ LYS A 706 15.193 -13.954 4.985 1.00 0.00 N ATOM 0 H LYS A 706 11.459 -16.399 2.968 1.00 0.00 H new ATOM 0 HA LYS A 706 10.803 -18.296 5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.107 -16.113 6.526 1.00 0.00 H new ATOM 0 HB3 LYS A 706 12.534 -16.965 5.970 1.00 0.00 H new ATOM 0 HG2 LYS A 706 12.812 -15.396 4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 706 11.302 -14.600 4.511 1.00 0.00 H new ATOM 0 HD2 LYS A 706 12.814 -13.181 5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 706 12.413 -14.252 6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 706 14.720 -14.313 7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 706 14.451 -15.682 5.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 16.184 -14.244 5.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 14.860 -14.247 4.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 15.121 -12.920 5.071 1.00 0.00 H new ATOM 1879 N SER A 707 8.525 -17.377 5.602 1.00 0.00 N ATOM 1880 CA SER A 707 7.124 -16.985 5.707 1.00 0.00 C ATOM 1881 C SER A 707 6.769 -16.621 7.145 1.00 0.00 C ATOM 1882 O SER A 707 6.788 -17.470 8.035 1.00 0.00 O ATOM 1883 CB SER A 707 6.218 -18.116 5.216 1.00 0.00 C ATOM 1884 OG SER A 707 6.324 -19.254 6.054 1.00 0.00 O ATOM 0 H SER A 707 8.797 -18.142 6.220 1.00 0.00 H new ATOM 0 HA SER A 707 6.969 -16.107 5.080 1.00 0.00 H new ATOM 0 HB2 SER A 707 5.184 -17.773 5.192 1.00 0.00 H new ATOM 0 HB3 SER A 707 6.488 -18.386 4.195 1.00 0.00 H new ATOM 0 HG SER A 707 6.593 -18.974 6.954 1.00 0.00 H new ATOM 1890 N GLY A 708 6.444 -15.351 7.365 1.00 0.00 N ATOM 1891 CA GLY A 708 6.089 -14.895 8.696 1.00 0.00 C ATOM 1892 C GLY A 708 6.798 -13.611 9.078 1.00 0.00 C ATOM 1893 O GLY A 708 7.044 -12.754 8.229 1.00 0.00 O ATOM 0 H GLY A 708 6.420 -14.629 6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.011 -14.740 8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.335 -15.671 9.420 1.00 0.00 H new ATOM 1897 N ARG A 709 7.127 -13.476 10.358 1.00 0.00 N ATOM 1898 CA ARG A 709 7.810 -12.286 10.851 1.00 0.00 C ATOM 1899 C ARG A 709 8.948 -11.887 9.917 1.00 0.00 C ATOM 1900 O ARG A 709 10.070 -12.379 10.043 1.00 0.00 O ATOM 1901 CB ARG A 709 8.354 -12.531 12.260 1.00 0.00 C ATOM 1902 CG ARG A 709 8.525 -11.260 13.076 1.00 0.00 C ATOM 1903 CD ARG A 709 9.898 -10.641 12.863 1.00 0.00 C ATOM 1904 NE ARG A 709 10.950 -11.401 13.532 1.00 0.00 N ATOM 1905 CZ ARG A 709 12.234 -11.330 13.197 1.00 0.00 C ATOM 1906 NH1 ARG A 709 12.621 -10.538 12.207 1.00 0.00 N ATOM 1907 NH2 ARG A 709 13.133 -12.052 13.854 1.00 0.00 N ATOM 0 H ARG A 709 6.932 -14.176 11.073 1.00 0.00 H new ATOM 0 HA ARG A 709 7.088 -11.470 10.885 1.00 0.00 H new ATOM 0 HB2 ARG A 709 7.679 -13.204 12.789 1.00 0.00 H new ATOM 0 HB3 ARG A 709 9.316 -13.037 12.186 1.00 0.00 H new ATOM 0 HG2 ARG A 709 7.754 -10.542 12.798 1.00 0.00 H new ATOM 0 HG3 ARG A 709 8.386 -11.484 14.134 1.00 0.00 H new ATOM 0 HD2 ARG A 709 10.111 -10.590 11.795 1.00 0.00 H new ATOM 0 HD3 ARG A 709 9.896 -9.617 13.237 1.00 0.00 H new ATOM 0 HE ARG A 709 10.685 -12.020 14.298 1.00 0.00 H new ATOM 0 HH11 ARG A 709 11.933 -9.981 11.700 1.00 0.00 H new ATOM 0 HH12 ARG A 709 13.607 -10.485 11.952 1.00 0.00 H new ATOM 0 HH21 ARG A 709 12.839 -12.662 14.617 1.00 0.00 H new ATOM 0 HH22 ARG A 709 14.118 -11.997 13.596 1.00 0.00 H new ATOM 1921 N ILE A 710 8.652 -10.991 8.981 1.00 0.00 N ATOM 1922 CA ILE A 710 9.650 -10.526 8.026 1.00 0.00 C ATOM 1923 C ILE A 710 9.526 -9.024 7.790 1.00 0.00 C ATOM 1924 O ILE A 710 8.429 -8.466 7.834 1.00 0.00 O ATOM 1925 CB ILE A 710 9.525 -11.259 6.678 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.660 -12.769 6.879 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.575 -10.753 5.700 1.00 0.00 C ATOM 1928 CD1 ILE A 710 8.964 -13.586 5.812 1.00 0.00 C ATOM 0 H ILE A 710 7.729 -10.573 8.864 1.00 0.00 H new ATOM 0 HA ILE A 710 10.626 -10.744 8.458 1.00 0.00 H new ATOM 0 HB ILE A 710 8.539 -11.054 6.260 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.718 -13.032 6.894 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.251 -13.036 7.854 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.474 -11.281 4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.435 -9.684 5.537 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.569 -10.931 6.110 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.102 -14.647 6.019 1.00 0.00 H new ATOM 0 HD12 ILE A 710 7.899 -13.352 5.811 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.389 -13.348 4.837 1.00 0.00 H new ATOM 1940 N PHE A 711 10.657 -8.375 7.536 1.00 0.00 N ATOM 1941 CA PHE A 711 10.676 -6.938 7.291 1.00 0.00 C ATOM 1942 C PHE A 711 11.097 -6.636 5.856 1.00 0.00 C ATOM 1943 O PHE A 711 12.002 -7.274 5.316 1.00 0.00 O ATOM 1944 CB PHE A 711 11.626 -6.245 8.270 1.00 0.00 C ATOM 1945 CG PHE A 711 11.141 -6.264 9.691 1.00 0.00 C ATOM 1946 CD1 PHE A 711 10.123 -5.418 10.101 1.00 0.00 C ATOM 1947 CD2 PHE A 711 11.703 -7.128 10.617 1.00 0.00 C ATOM 1948 CE1 PHE A 711 9.676 -5.433 11.409 1.00 0.00 C ATOM 1949 CE2 PHE A 711 11.259 -7.148 11.926 1.00 0.00 C ATOM 1950 CZ PHE A 711 10.243 -6.300 12.322 1.00 0.00 C ATOM 0 H PHE A 711 11.573 -8.822 7.494 1.00 0.00 H new ATOM 0 HA PHE A 711 9.667 -6.556 7.443 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.602 -6.729 8.221 1.00 0.00 H new ATOM 0 HB3 PHE A 711 11.767 -5.211 7.956 1.00 0.00 H new ATOM 0 HD1 PHE A 711 9.674 -4.739 9.391 1.00 0.00 H new ATOM 0 HD2 PHE A 711 12.497 -7.794 10.313 1.00 0.00 H new ATOM 0 HE1 PHE A 711 8.884 -4.767 11.717 1.00 0.00 H new ATOM 0 HE2 PHE A 711 11.706 -7.826 12.638 1.00 0.00 H new ATOM 0 HZ PHE A 711 9.893 -6.315 13.344 1.00 0.00 H new ATOM 1960 N CYS A 712 10.434 -5.661 5.244 1.00 0.00 N ATOM 1961 CA CYS A 712 10.738 -5.275 3.870 1.00 0.00 C ATOM 1962 C CYS A 712 10.300 -3.840 3.600 1.00 0.00 C ATOM 1963 O CYS A 712 9.512 -3.266 4.352 1.00 0.00 O ATOM 1964 CB CYS A 712 10.051 -6.225 2.888 1.00 0.00 C ATOM 1965 SG CYS A 712 10.662 -6.099 1.190 1.00 0.00 S ATOM 0 H CYS A 712 9.683 -5.123 5.677 1.00 0.00 H new ATOM 0 HA CYS A 712 11.817 -5.338 3.730 1.00 0.00 H new ATOM 0 HB2 CYS A 712 10.185 -7.249 3.236 1.00 0.00 H new ATOM 0 HB3 CYS A 712 8.980 -6.024 2.893 1.00 0.00 H new ATOM 0 HG CYS A 712 10.022 -6.942 0.435 1.00 0.00 H new ATOM 1971 N THR A 713 10.818 -3.262 2.520 1.00 0.00 N ATOM 1972 CA THR A 713 10.483 -1.892 2.151 1.00 0.00 C ATOM 1973 C THR A 713 10.357 -1.745 0.639 1.00 0.00 C ATOM 1974 O THR A 713 10.815 -2.601 -0.118 1.00 0.00 O ATOM 1975 CB THR A 713 11.541 -0.897 2.666 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.847 -1.316 2.257 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.489 -0.789 4.182 1.00 0.00 C ATOM 0 H THR A 713 11.471 -3.722 1.886 1.00 0.00 H new ATOM 0 HA THR A 713 9.524 -1.665 2.616 1.00 0.00 H new ATOM 0 HB THR A 713 11.324 0.083 2.240 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.514 -0.678 2.587 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.245 -0.081 4.522 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.502 -0.442 4.488 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.683 -1.767 4.623 1.00 0.00 H new ATOM 1985 N ALA A 714 9.734 -0.654 0.205 1.00 0.00 N ATOM 1986 CA ALA A 714 9.550 -0.394 -1.217 1.00 0.00 C ATOM 1987 C ALA A 714 9.961 1.031 -1.572 1.00 0.00 C ATOM 1988 O ALA A 714 10.062 1.893 -0.700 1.00 0.00 O ATOM 1989 CB ALA A 714 8.104 -0.644 -1.617 1.00 0.00 C ATOM 0 H ALA A 714 9.348 0.064 0.818 1.00 0.00 H new ATOM 0 HA ALA A 714 10.192 -1.078 -1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.982 -0.446 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.843 -1.682 -1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.450 0.016 -1.047 1.00 0.00 H new ATOM 1995 N SER A 715 10.197 1.271 -2.858 1.00 0.00 N ATOM 1996 CA SER A 715 10.601 2.591 -3.328 1.00 0.00 C ATOM 1997 C SER A 715 9.432 3.313 -3.992 1.00 0.00 C ATOM 1998 O SER A 715 8.670 2.715 -4.752 1.00 0.00 O ATOM 1999 CB SER A 715 11.766 2.471 -4.312 1.00 0.00 C ATOM 2000 OG SER A 715 12.155 3.743 -4.800 1.00 0.00 O ATOM 0 H SER A 715 10.115 0.568 -3.593 1.00 0.00 H new ATOM 0 HA SER A 715 10.922 3.174 -2.465 1.00 0.00 H new ATOM 0 HB2 SER A 715 12.613 1.992 -3.821 1.00 0.00 H new ATOM 0 HB3 SER A 715 11.477 1.831 -5.146 1.00 0.00 H new ATOM 0 HG SER A 715 12.902 3.639 -5.425 1.00 0.00 H new ATOM 2006 N LEU A 716 9.298 4.601 -3.698 1.00 0.00 N ATOM 2007 CA LEU A 716 8.222 5.407 -4.266 1.00 0.00 C ATOM 2008 C LEU A 716 8.763 6.380 -5.308 1.00 0.00 C ATOM 2009 O LEU A 716 9.811 6.997 -5.111 1.00 0.00 O ATOM 2010 CB LEU A 716 7.497 6.176 -3.160 1.00 0.00 C ATOM 2011 CG LEU A 716 6.404 5.410 -2.415 1.00 0.00 C ATOM 2012 CD1 LEU A 716 5.976 6.168 -1.168 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.211 5.161 -3.327 1.00 0.00 C ATOM 0 H LEU A 716 9.920 5.110 -3.070 1.00 0.00 H new ATOM 0 HA LEU A 716 7.517 4.735 -4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.237 6.512 -2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 716 7.052 7.070 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 716 6.808 4.445 -2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.197 5.607 -0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 716 6.833 6.294 -0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.590 7.147 -1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.443 4.615 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.806 6.115 -3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.528 4.575 -4.190 1.00 0.00 H new ATOM 2025 N ILE A 717 8.041 6.515 -6.415 1.00 0.00 N ATOM 2026 CA ILE A 717 8.447 7.416 -7.487 1.00 0.00 C ATOM 2027 C ILE A 717 7.354 8.435 -7.791 1.00 0.00 C ATOM 2028 O ILE A 717 6.166 8.117 -7.754 1.00 0.00 O ATOM 2029 CB ILE A 717 8.785 6.643 -8.775 1.00 0.00 C ATOM 2030 CG1 ILE A 717 10.066 5.828 -8.584 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.931 7.603 -9.946 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.832 4.474 -7.951 1.00 0.00 C ATOM 0 H ILE A 717 7.172 6.012 -6.593 1.00 0.00 H new ATOM 0 HA ILE A 717 9.340 7.936 -7.141 1.00 0.00 H new ATOM 0 HB ILE A 717 7.968 5.956 -8.994 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.546 5.689 -9.552 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.759 6.396 -7.963 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.170 7.042 -10.849 1.00 0.00 H new ATOM 0 HG22 ILE A 717 7.996 8.144 -10.092 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.732 8.312 -9.737 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.783 3.952 -7.846 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.380 4.605 -6.968 1.00 0.00 H new ATOM 0 HD13 ILE A 717 9.164 3.888 -8.582 1.00 0.00 H new ATOM 2044 N GLY A 718 7.765 9.663 -8.095 1.00 0.00 N ATOM 2045 CA GLY A 718 6.809 10.710 -8.404 1.00 0.00 C ATOM 2046 C GLY A 718 6.455 10.756 -9.877 1.00 0.00 C ATOM 2047 O GLY A 718 7.266 10.395 -10.731 1.00 0.00 O ATOM 0 H GLY A 718 8.743 9.951 -8.133 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.902 10.553 -7.820 1.00 0.00 H new ATOM 0 HA3 GLY A 718 7.220 11.673 -8.102 1.00 0.00 H new ATOM 2051 N THR A 719 5.238 11.199 -10.178 1.00 0.00 N ATOM 2052 CA THR A 719 4.777 11.288 -11.558 1.00 0.00 C ATOM 2053 C THR A 719 5.080 12.659 -12.151 1.00 0.00 C ATOM 2054 O THR A 719 5.948 12.796 -13.013 1.00 0.00 O ATOM 2055 CB THR A 719 3.264 11.018 -11.663 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.540 11.983 -10.892 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.929 9.617 -11.174 1.00 0.00 C ATOM 0 H THR A 719 4.554 11.502 -9.484 1.00 0.00 H new ATOM 0 HA THR A 719 5.314 10.525 -12.121 1.00 0.00 H new ATOM 0 HB THR A 719 2.975 11.099 -12.711 1.00 0.00 H new ATOM 0 HG1 THR A 719 2.645 11.785 -9.938 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.855 9.449 -11.258 1.00 0.00 H new ATOM 0 HG22 THR A 719 3.459 8.883 -11.781 1.00 0.00 H new ATOM 0 HG23 THR A 719 3.232 9.513 -10.132 1.00 0.00 H new ATOM 2065 N LYS A 720 4.358 13.673 -11.685 1.00 0.00 N ATOM 2066 CA LYS A 720 4.550 15.035 -12.169 1.00 0.00 C ATOM 2067 C LYS A 720 5.795 15.661 -11.550 1.00 0.00 C ATOM 2068 O LYS A 720 5.726 16.722 -10.930 1.00 0.00 O ATOM 2069 CB LYS A 720 3.322 15.890 -11.846 1.00 0.00 C ATOM 2070 CG LYS A 720 2.194 15.738 -12.852 1.00 0.00 C ATOM 2071 CD LYS A 720 1.332 14.525 -12.543 1.00 0.00 C ATOM 2072 CE LYS A 720 0.244 14.334 -13.588 1.00 0.00 C ATOM 2073 NZ LYS A 720 -0.747 15.445 -13.567 1.00 0.00 N ATOM 0 H LYS A 720 3.634 13.577 -10.973 1.00 0.00 H new ATOM 0 HA LYS A 720 4.684 14.995 -13.250 1.00 0.00 H new ATOM 0 HB2 LYS A 720 2.953 15.622 -10.856 1.00 0.00 H new ATOM 0 HB3 LYS A 720 3.620 16.938 -11.802 1.00 0.00 H new ATOM 0 HG2 LYS A 720 1.576 16.636 -12.846 1.00 0.00 H new ATOM 0 HG3 LYS A 720 2.610 15.644 -13.855 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.958 13.634 -12.501 1.00 0.00 H new ATOM 0 HD3 LYS A 720 0.877 14.642 -11.559 1.00 0.00 H new ATOM 0 HE2 LYS A 720 0.698 14.271 -14.577 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -0.267 13.388 -13.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -1.542 15.213 -14.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -1.099 15.578 -12.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -0.293 16.322 -13.893 1.00 0.00 H new ATOM 2087 N GLY A 721 6.935 14.998 -11.723 1.00 0.00 N ATOM 2088 CA GLY A 721 8.180 15.506 -11.177 1.00 0.00 C ATOM 2089 C GLY A 721 9.341 14.559 -11.404 1.00 0.00 C ATOM 2090 O GLY A 721 10.495 14.985 -11.467 1.00 0.00 O ATOM 0 H GLY A 721 7.018 14.118 -12.232 1.00 0.00 H new ATOM 0 HA2 GLY A 721 8.407 16.470 -11.633 1.00 0.00 H new ATOM 0 HA3 GLY A 721 8.060 15.679 -10.108 1.00 0.00 H new ATOM 2094 N ASP A 722 9.038 13.272 -11.526 1.00 0.00 N ATOM 2095 CA ASP A 722 10.067 12.262 -11.747 1.00 0.00 C ATOM 2096 C ASP A 722 11.077 12.256 -10.604 1.00 0.00 C ATOM 2097 O ASP A 722 12.283 12.362 -10.829 1.00 0.00 O ATOM 2098 CB ASP A 722 10.782 12.513 -13.075 1.00 0.00 C ATOM 2099 CG ASP A 722 10.076 11.859 -14.246 1.00 0.00 C ATOM 2100 OD1 ASP A 722 9.674 10.684 -14.115 1.00 0.00 O ATOM 2101 OD2 ASP A 722 9.925 12.521 -15.295 1.00 0.00 O ATOM 0 H ASP A 722 8.088 12.903 -11.476 1.00 0.00 H new ATOM 0 HA ASP A 722 9.582 11.287 -11.784 1.00 0.00 H new ATOM 0 HB2 ASP A 722 10.851 13.587 -13.250 1.00 0.00 H new ATOM 0 HB3 ASP A 722 11.802 12.134 -13.012 1.00 0.00 H new ATOM 2106 N ILE A 723 10.577 12.132 -9.380 1.00 0.00 N ATOM 2107 CA ILE A 723 11.436 12.112 -8.202 1.00 0.00 C ATOM 2108 C ILE A 723 11.588 10.697 -7.656 1.00 0.00 C ATOM 2109 O ILE A 723 10.672 10.135 -7.055 1.00 0.00 O ATOM 2110 CB ILE A 723 10.886 13.024 -7.089 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.767 14.464 -7.592 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.782 12.958 -5.861 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.995 15.368 -6.657 1.00 0.00 C ATOM 0 H ILE A 723 9.581 12.044 -9.177 1.00 0.00 H new ATOM 0 HA ILE A 723 12.411 12.484 -8.516 1.00 0.00 H new ATOM 0 HB ILE A 723 9.892 12.674 -6.809 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.767 14.873 -7.737 1.00 0.00 H new ATOM 0 HG13 ILE A 723 10.279 14.461 -8.567 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.381 13.607 -5.083 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.821 11.933 -5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.787 13.287 -6.126 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.950 16.373 -7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.983 14.982 -6.531 1.00 0.00 H new ATOM 0 HD13 ILE A 723 10.494 15.401 -5.689 1.00 0.00 H new ATOM 2125 N PRO A 724 12.773 10.105 -7.866 1.00 0.00 N ATOM 2126 CA PRO A 724 13.075 8.749 -7.401 1.00 0.00 C ATOM 2127 C PRO A 724 13.194 8.670 -5.883 1.00 0.00 C ATOM 2128 O PRO A 724 12.829 7.666 -5.273 1.00 0.00 O ATOM 2129 CB PRO A 724 14.421 8.438 -8.060 1.00 0.00 C ATOM 2130 CG PRO A 724 15.045 9.771 -8.292 1.00 0.00 C ATOM 2131 CD PRO A 724 13.911 10.716 -8.574 1.00 0.00 C ATOM 0 HA PRO A 724 12.285 8.044 -7.661 1.00 0.00 H new ATOM 0 HB2 PRO A 724 15.043 7.816 -7.416 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.288 7.895 -8.996 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.613 10.093 -7.419 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.741 9.735 -9.130 1.00 0.00 H new ATOM 0 HD2 PRO A 724 14.123 11.719 -8.204 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.718 10.805 -9.643 1.00 0.00 H new ATOM 2139 N ASN A 725 13.709 9.736 -5.278 1.00 0.00 N ATOM 2140 CA ASN A 725 13.877 9.787 -3.830 1.00 0.00 C ATOM 2141 C ASN A 725 12.673 10.449 -3.166 1.00 0.00 C ATOM 2142 O ASN A 725 12.798 11.074 -2.113 1.00 0.00 O ATOM 2143 CB ASN A 725 15.154 10.548 -3.470 1.00 0.00 C ATOM 2144 CG ASN A 725 16.405 9.723 -3.706 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.594 9.157 -4.783 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.265 9.651 -2.697 1.00 0.00 N ATOM 0 H ASN A 725 14.017 10.576 -5.768 1.00 0.00 H new ATOM 0 HA ASN A 725 13.956 8.764 -3.462 1.00 0.00 H new ATOM 0 HB2 ASN A 725 15.208 11.462 -4.061 1.00 0.00 H new ATOM 0 HB3 ASN A 725 15.112 10.848 -2.423 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.124 9.110 -2.797 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.067 10.137 -1.822 1.00 0.00 H new ATOM 2153 N PHE A 726 11.508 10.306 -3.789 1.00 0.00 N ATOM 2154 CA PHE A 726 10.281 10.890 -3.259 1.00 0.00 C ATOM 2155 C PHE A 726 10.072 10.487 -1.802 1.00 0.00 C ATOM 2156 O PHE A 726 9.768 11.323 -0.953 1.00 0.00 O ATOM 2157 CB PHE A 726 9.079 10.453 -4.098 1.00 0.00 C ATOM 2158 CG PHE A 726 7.860 11.305 -3.889 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.973 11.028 -2.861 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.602 12.384 -4.719 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.850 11.810 -2.667 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.481 13.170 -4.530 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.604 12.883 -3.502 1.00 0.00 C ATOM 0 H PHE A 726 11.388 9.791 -4.661 1.00 0.00 H new ATOM 0 HA PHE A 726 10.374 11.975 -3.308 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.354 10.478 -5.153 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.835 9.418 -3.857 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.161 10.192 -2.204 1.00 0.00 H new ATOM 0 HD2 PHE A 726 8.285 12.614 -5.523 1.00 0.00 H new ATOM 0 HE1 PHE A 726 5.165 11.583 -1.863 1.00 0.00 H new ATOM 0 HE2 PHE A 726 6.291 14.007 -5.185 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.728 13.496 -3.351 1.00 0.00 H new ATOM 2173 N GLY A 727 10.238 9.198 -1.521 1.00 0.00 N ATOM 2174 CA GLY A 727 10.063 8.705 -0.167 1.00 0.00 C ATOM 2175 C GLY A 727 10.105 7.192 -0.091 1.00 0.00 C ATOM 2176 O GLY A 727 10.253 6.515 -1.108 1.00 0.00 O ATOM 0 H GLY A 727 10.491 8.486 -2.207 1.00 0.00 H new ATOM 0 HA2 GLY A 727 10.844 9.120 0.471 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.109 9.059 0.225 1.00 0.00 H new ATOM 2180 N THR A 728 9.977 6.658 1.120 1.00 0.00 N ATOM 2181 CA THR A 728 10.005 5.216 1.326 1.00 0.00 C ATOM 2182 C THR A 728 8.842 4.763 2.201 1.00 0.00 C ATOM 2183 O THR A 728 8.420 5.478 3.110 1.00 0.00 O ATOM 2184 CB THR A 728 11.327 4.767 1.977 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.420 5.516 1.434 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.563 3.281 1.754 1.00 0.00 C ATOM 0 H THR A 728 9.853 7.203 1.973 1.00 0.00 H new ATOM 0 HA THR A 728 9.918 4.755 0.342 1.00 0.00 H new ATOM 0 HB THR A 728 11.259 4.951 3.049 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.256 5.226 1.854 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.502 2.987 2.223 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.744 2.712 2.195 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.612 3.077 0.684 1.00 0.00 H new ATOM 2194 N VAL A 729 8.326 3.570 1.921 1.00 0.00 N ATOM 2195 CA VAL A 729 7.212 3.021 2.684 1.00 0.00 C ATOM 2196 C VAL A 729 7.671 1.878 3.583 1.00 0.00 C ATOM 2197 O VAL A 729 8.344 0.952 3.130 1.00 0.00 O ATOM 2198 CB VAL A 729 6.093 2.512 1.756 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.512 1.217 1.075 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.801 2.320 2.535 1.00 0.00 C ATOM 0 H VAL A 729 8.662 2.966 1.171 1.00 0.00 H new ATOM 0 HA VAL A 729 6.822 3.830 3.301 1.00 0.00 H new ATOM 0 HB VAL A 729 5.917 3.261 0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.709 0.872 0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.410 1.391 0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.717 0.458 1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.021 1.960 1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 729 4.960 1.591 3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.494 3.271 2.971 1.00 0.00 H new ATOM 2210 N GLU A 730 7.303 1.950 4.858 1.00 0.00 N ATOM 2211 CA GLU A 730 7.678 0.920 5.820 1.00 0.00 C ATOM 2212 C GLU A 730 6.483 0.036 6.164 1.00 0.00 C ATOM 2213 O GLU A 730 5.407 0.531 6.500 1.00 0.00 O ATOM 2214 CB GLU A 730 8.237 1.560 7.093 1.00 0.00 C ATOM 2215 CG GLU A 730 9.738 1.787 7.051 1.00 0.00 C ATOM 2216 CD GLU A 730 10.523 0.591 7.557 1.00 0.00 C ATOM 2217 OE1 GLU A 730 10.114 -0.552 7.265 1.00 0.00 O ATOM 2218 OE2 GLU A 730 11.545 0.799 8.244 1.00 0.00 O ATOM 0 H GLU A 730 6.746 2.710 5.249 1.00 0.00 H new ATOM 0 HA GLU A 730 8.449 0.298 5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.738 2.515 7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.998 0.923 7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 730 10.040 2.008 6.027 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.987 2.661 7.653 1.00 0.00 H new ATOM 2225 N TYR A 731 6.680 -1.275 6.078 1.00 0.00 N ATOM 2226 CA TYR A 731 5.619 -2.229 6.377 1.00 0.00 C ATOM 2227 C TYR A 731 6.198 -3.594 6.733 1.00 0.00 C ATOM 2228 O TYR A 731 7.387 -3.846 6.538 1.00 0.00 O ATOM 2229 CB TYR A 731 4.671 -2.360 5.183 1.00 0.00 C ATOM 2230 CG TYR A 731 5.384 -2.541 3.862 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.259 -3.602 3.662 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.182 -1.652 2.814 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.912 -3.771 2.456 1.00 0.00 C ATOM 2234 CE2 TYR A 731 5.831 -1.814 1.605 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.695 -2.875 1.431 1.00 0.00 C ATOM 2236 OH TYR A 731 7.343 -3.039 0.229 1.00 0.00 O ATOM 0 H TYR A 731 7.565 -1.701 5.804 1.00 0.00 H new ATOM 0 HA TYR A 731 5.061 -1.856 7.236 1.00 0.00 H new ATOM 0 HB2 TYR A 731 4.008 -3.209 5.348 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.043 -1.471 5.129 1.00 0.00 H new ATOM 0 HD1 TYR A 731 6.431 -4.306 4.462 1.00 0.00 H new ATOM 0 HD2 TYR A 731 4.506 -0.820 2.946 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.589 -4.601 2.317 1.00 0.00 H new ATOM 0 HE2 TYR A 731 5.663 -1.113 0.800 1.00 0.00 H new ATOM 0 HH TYR A 731 6.697 -3.309 -0.457 1.00 0.00 H new ATOM 2246 N TRP A 732 5.349 -4.471 7.256 1.00 0.00 N ATOM 2247 CA TRP A 732 5.776 -5.812 7.640 1.00 0.00 C ATOM 2248 C TRP A 732 4.702 -6.842 7.305 1.00 0.00 C ATOM 2249 O TRP A 732 3.519 -6.628 7.572 1.00 0.00 O ATOM 2250 CB TRP A 732 6.097 -5.859 9.135 1.00 0.00 C ATOM 2251 CG TRP A 732 4.910 -5.577 10.006 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.567 -4.377 10.560 1.00 0.00 C ATOM 2253 CD2 TRP A 732 3.912 -6.515 10.425 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.416 -4.512 11.298 1.00 0.00 N ATOM 2255 CE2 TRP A 732 2.994 -5.813 11.230 1.00 0.00 C ATOM 2256 CE3 TRP A 732 3.704 -7.877 10.196 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 1.887 -6.430 11.807 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 2.605 -8.488 10.769 1.00 0.00 C ATOM 2259 CH2 TRP A 732 1.707 -7.765 11.566 1.00 0.00 C ATOM 0 H TRP A 732 4.362 -4.278 7.424 1.00 0.00 H new ATOM 0 HA TRP A 732 6.676 -6.056 7.075 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.495 -6.843 9.383 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.880 -5.133 9.354 1.00 0.00 H new ATOM 0 HD1 TRP A 732 5.119 -3.457 10.436 1.00 0.00 H new ATOM 0 HE1 TRP A 732 2.951 -3.764 11.813 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.390 -8.442 9.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.195 -5.875 12.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 2.435 -9.541 10.600 1.00 0.00 H new ATOM 0 HH2 TRP A 732 0.857 -8.271 11.998 1.00 0.00 H new ATOM 2270 N PHE A 733 5.121 -7.959 6.720 1.00 0.00 N ATOM 2271 CA PHE A 733 4.194 -9.021 6.348 1.00 0.00 C ATOM 2272 C PHE A 733 4.529 -10.317 7.082 1.00 0.00 C ATOM 2273 O PHE A 733 5.692 -10.590 7.381 1.00 0.00 O ATOM 2274 CB PHE A 733 4.232 -9.254 4.836 1.00 0.00 C ATOM 2275 CG PHE A 733 5.552 -9.772 4.342 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.631 -8.918 4.182 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.714 -11.114 4.037 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.848 -9.391 3.728 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.928 -11.593 3.583 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.996 -10.731 3.427 1.00 0.00 C ATOM 0 H PHE A 733 6.097 -8.152 6.493 1.00 0.00 H new ATOM 0 HA PHE A 733 3.190 -8.710 6.636 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.449 -9.962 4.566 1.00 0.00 H new ATOM 0 HB3 PHE A 733 4.005 -8.318 4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.520 -7.869 4.415 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.882 -11.793 4.155 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.681 -8.714 3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 733 7.042 -12.641 3.350 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.945 -11.104 3.070 1.00 0.00 H new ATOM 2290 N ARG A 734 3.502 -11.109 7.369 1.00 0.00 N ATOM 2291 CA ARG A 734 3.686 -12.375 8.069 1.00 0.00 C ATOM 2292 C ARG A 734 2.666 -13.408 7.601 1.00 0.00 C ATOM 2293 O ARG A 734 1.466 -13.264 7.838 1.00 0.00 O ATOM 2294 CB ARG A 734 3.563 -12.169 9.580 1.00 0.00 C ATOM 2295 CG ARG A 734 3.508 -13.467 10.369 1.00 0.00 C ATOM 2296 CD ARG A 734 2.896 -13.256 11.745 1.00 0.00 C ATOM 2297 NE ARG A 734 3.886 -12.808 12.721 1.00 0.00 N ATOM 2298 CZ ARG A 734 3.591 -12.504 13.980 1.00 0.00 C ATOM 2299 NH1 ARG A 734 2.342 -12.600 14.414 1.00 0.00 N ATOM 2300 NH2 ARG A 734 4.547 -12.103 14.809 1.00 0.00 N ATOM 0 H ARG A 734 2.534 -10.897 7.128 1.00 0.00 H new ATOM 0 HA ARG A 734 4.685 -12.746 7.840 1.00 0.00 H new ATOM 0 HB2 ARG A 734 4.410 -11.578 9.928 1.00 0.00 H new ATOM 0 HB3 ARG A 734 2.663 -11.589 9.787 1.00 0.00 H new ATOM 0 HG2 ARG A 734 2.924 -14.204 9.819 1.00 0.00 H new ATOM 0 HG3 ARG A 734 4.514 -13.873 10.475 1.00 0.00 H new ATOM 0 HD2 ARG A 734 2.095 -12.520 11.677 1.00 0.00 H new ATOM 0 HD3 ARG A 734 2.445 -14.187 12.088 1.00 0.00 H new ATOM 0 HE ARG A 734 4.857 -12.724 12.419 1.00 0.00 H new ATOM 0 HH11 ARG A 734 1.604 -12.908 13.781 1.00 0.00 H new ATOM 0 HH12 ARG A 734 2.119 -12.366 15.381 1.00 0.00 H new ATOM 0 HH21 ARG A 734 5.509 -12.028 14.479 1.00 0.00 H new ATOM 0 HH22 ARG A 734 4.319 -11.870 15.776 1.00 0.00 H new ATOM 2314 N LEU A 735 3.150 -14.451 6.935 1.00 0.00 N ATOM 2315 CA LEU A 735 2.281 -15.509 6.433 1.00 0.00 C ATOM 2316 C LEU A 735 2.583 -16.835 7.123 1.00 0.00 C ATOM 2317 O LEU A 735 3.605 -17.467 6.854 1.00 0.00 O ATOM 2318 CB LEU A 735 2.448 -15.658 4.920 1.00 0.00 C ATOM 2319 CG LEU A 735 1.491 -16.633 4.232 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.086 -16.054 4.179 1.00 0.00 C ATOM 2321 CD2 LEU A 735 1.985 -16.966 2.832 1.00 0.00 C ATOM 0 H LEU A 735 4.140 -14.586 6.730 1.00 0.00 H new ATOM 0 HA LEU A 735 1.250 -15.233 6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 735 2.326 -14.676 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.470 -15.979 4.717 1.00 0.00 H new ATOM 0 HG LEU A 735 1.461 -17.554 4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -0.581 -16.762 3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -0.269 -15.867 5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 735 0.099 -15.118 3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 735 1.292 -17.661 2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 735 2.045 -16.052 2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 735 2.972 -17.424 2.894 1.00 0.00 H new ATOM 2333 N ARG A 736 1.687 -17.252 8.011 1.00 0.00 N ATOM 2334 CA ARG A 736 1.857 -18.504 8.739 1.00 0.00 C ATOM 2335 C ARG A 736 0.506 -19.143 9.046 1.00 0.00 C ATOM 2336 O ARG A 736 -0.530 -18.479 9.007 1.00 0.00 O ATOM 2337 CB ARG A 736 2.626 -18.262 10.039 1.00 0.00 C ATOM 2338 CG ARG A 736 4.136 -18.326 9.875 1.00 0.00 C ATOM 2339 CD ARG A 736 4.605 -19.742 9.580 1.00 0.00 C ATOM 2340 NE ARG A 736 4.273 -20.665 10.662 1.00 0.00 N ATOM 2341 CZ ARG A 736 4.972 -20.760 11.787 1.00 0.00 C ATOM 2342 NH1 ARG A 736 6.036 -19.992 11.978 1.00 0.00 N ATOM 2343 NH2 ARG A 736 4.606 -21.625 12.725 1.00 0.00 N ATOM 0 H ARG A 736 0.835 -16.741 8.244 1.00 0.00 H new ATOM 0 HA ARG A 736 2.427 -19.187 8.109 1.00 0.00 H new ATOM 0 HB2 ARG A 736 2.353 -17.284 10.436 1.00 0.00 H new ATOM 0 HB3 ARG A 736 2.318 -19.003 10.777 1.00 0.00 H new ATOM 0 HG2 ARG A 736 4.444 -17.664 9.066 1.00 0.00 H new ATOM 0 HG3 ARG A 736 4.617 -17.964 10.783 1.00 0.00 H new ATOM 0 HD2 ARG A 736 4.148 -20.090 8.654 1.00 0.00 H new ATOM 0 HD3 ARG A 736 5.684 -19.741 9.422 1.00 0.00 H new ATOM 0 HE ARG A 736 3.460 -21.270 10.547 1.00 0.00 H new ATOM 0 HH11 ARG A 736 6.320 -19.326 11.260 1.00 0.00 H new ATOM 0 HH12 ARG A 736 6.571 -20.067 12.843 1.00 0.00 H new ATOM 0 HH21 ARG A 736 3.788 -22.217 12.582 1.00 0.00 H new ATOM 0 HH22 ARG A 736 5.143 -21.698 13.589 1.00 0.00 H new ATOM 2357 N VAL A 737 0.525 -20.437 9.351 1.00 0.00 N ATOM 2358 CA VAL A 737 -0.698 -21.166 9.664 1.00 0.00 C ATOM 2359 C VAL A 737 -1.391 -20.576 10.889 1.00 0.00 C ATOM 2360 O VAL A 737 -0.755 -20.325 11.913 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.413 -22.658 9.918 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.541 -22.827 11.091 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -1.710 -23.414 10.162 1.00 0.00 C ATOM 0 H VAL A 737 1.374 -21.001 9.388 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.353 -21.072 8.798 1.00 0.00 H new ATOM 0 HB VAL A 737 0.063 -23.076 9.031 1.00 0.00 H new ATOM 0 HG11 VAL A 737 0.731 -23.888 11.256 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.481 -22.320 10.872 1.00 0.00 H new ATOM 0 HG13 VAL A 737 0.096 -22.395 11.987 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -1.490 -24.467 10.340 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.216 -22.997 11.033 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.355 -23.321 9.289 1.00 0.00 H new ATOM 2373 N SER A 738 -2.697 -20.359 10.775 1.00 0.00 N ATOM 2374 CA SER A 738 -3.476 -19.796 11.872 1.00 0.00 C ATOM 2375 C SER A 738 -4.656 -20.698 12.220 1.00 0.00 C ATOM 2376 O SER A 738 -5.286 -21.281 11.339 1.00 0.00 O ATOM 2377 CB SER A 738 -3.979 -18.398 11.504 1.00 0.00 C ATOM 2378 OG SER A 738 -4.507 -17.731 12.637 1.00 0.00 O ATOM 0 H SER A 738 -3.238 -20.564 9.935 1.00 0.00 H new ATOM 0 HA SER A 738 -2.827 -19.723 12.745 1.00 0.00 H new ATOM 0 HB2 SER A 738 -3.161 -17.813 11.082 1.00 0.00 H new ATOM 0 HB3 SER A 738 -4.746 -18.475 10.733 1.00 0.00 H new ATOM 0 HG SER A 738 -5.212 -17.112 12.353 1.00 0.00 H new ATOM 2384 N GLY A 739 -4.948 -20.808 13.512 1.00 0.00 N ATOM 2385 CA GLY A 739 -6.051 -21.641 13.955 1.00 0.00 C ATOM 2386 C GLY A 739 -7.342 -21.331 13.223 1.00 0.00 C ATOM 2387 O GLY A 739 -7.644 -20.178 12.914 1.00 0.00 O ATOM 0 H GLY A 739 -4.441 -20.335 14.260 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -5.794 -22.689 13.804 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -6.201 -21.501 15.025 1.00 0.00 H new ATOM 2391 N PRO A 740 -8.128 -22.378 12.932 1.00 0.00 N ATOM 2392 CA PRO A 740 -9.406 -22.237 12.227 1.00 0.00 C ATOM 2393 C PRO A 740 -10.467 -21.552 13.081 1.00 0.00 C ATOM 2394 O PRO A 740 -11.137 -22.195 13.889 1.00 0.00 O ATOM 2395 CB PRO A 740 -9.809 -23.684 11.931 1.00 0.00 C ATOM 2396 CG PRO A 740 -9.124 -24.490 12.980 1.00 0.00 C ATOM 2397 CD PRO A 740 -7.831 -23.780 13.270 1.00 0.00 C ATOM 0 HA PRO A 740 -9.314 -21.615 11.337 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -10.891 -23.811 11.977 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -9.495 -23.986 10.932 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -9.738 -24.565 13.878 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -8.941 -25.507 12.633 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -7.539 -23.888 14.314 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -7.012 -24.174 12.668 1.00 0.00 H new ATOM 2405 N SER A 741 -10.615 -20.244 12.897 1.00 0.00 N ATOM 2406 CA SER A 741 -11.593 -19.472 13.654 1.00 0.00 C ATOM 2407 C SER A 741 -12.543 -18.731 12.717 1.00 0.00 C ATOM 2408 O SER A 741 -13.693 -18.464 13.065 1.00 0.00 O ATOM 2409 CB SER A 741 -10.886 -18.475 14.574 1.00 0.00 C ATOM 2410 OG SER A 741 -9.953 -17.688 13.852 1.00 0.00 O ATOM 0 H SER A 741 -10.070 -19.697 12.230 1.00 0.00 H new ATOM 0 HA SER A 741 -12.176 -20.165 14.261 1.00 0.00 H new ATOM 0 HB2 SER A 741 -11.623 -17.827 15.048 1.00 0.00 H new ATOM 0 HB3 SER A 741 -10.373 -19.012 15.372 1.00 0.00 H new ATOM 0 HG SER A 741 -9.516 -17.058 14.462 1.00 0.00 H new ATOM 2416 N SER A 742 -12.052 -18.402 11.526 1.00 0.00 N ATOM 2417 CA SER A 742 -12.855 -17.689 10.539 1.00 0.00 C ATOM 2418 C SER A 742 -13.395 -18.648 9.482 1.00 0.00 C ATOM 2419 O SER A 742 -12.671 -19.507 8.980 1.00 0.00 O ATOM 2420 CB SER A 742 -12.023 -16.592 9.871 1.00 0.00 C ATOM 2421 OG SER A 742 -11.531 -15.671 10.829 1.00 0.00 O ATOM 0 H SER A 742 -11.103 -18.618 11.221 1.00 0.00 H new ATOM 0 HA SER A 742 -13.699 -17.232 11.055 1.00 0.00 H new ATOM 0 HB2 SER A 742 -11.189 -17.041 9.332 1.00 0.00 H new ATOM 0 HB3 SER A 742 -12.632 -16.066 9.136 1.00 0.00 H new ATOM 0 HG SER A 742 -11.001 -14.981 10.378 1.00 0.00 H new ATOM 2427 N GLY A 743 -14.673 -18.494 9.150 1.00 0.00 N ATOM 2428 CA GLY A 743 -15.289 -19.352 8.155 1.00 0.00 C ATOM 2429 C GLY A 743 -15.491 -18.649 6.827 1.00 0.00 C ATOM 2430 O GLY A 743 -14.788 -18.928 5.856 1.00 0.00 O ATOM 0 H GLY A 743 -15.293 -17.791 9.552 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -14.666 -20.234 8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -16.252 -19.702 8.527 1.00 0.00 H new TER 2434 GLY A 743