USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1189 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 634 THR OG1 : rot 27:sc= 0.114 USER MOD Set 1.2: A 683 HIS : no HD1:sc= -2.89! C(o=-2.8!,f=-8.9!) USER MOD Set 2.1: A 610 HIS :FLIP no HE2:sc= -1.66 F(o=-3.5!,f=-2) USER MOD Set 2.2: A 656 ASN : amide:sc= -0.361 K(o=-2,f=-6.2!) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 592 SER OG : rot 180:sc= 0 USER MOD Single : A 593 SER OG : rot -107:sc= 0.161 USER MOD Single : A 597 THR OG1 : rot 42:sc= 0.234 USER MOD Single : A 599 HIS :FLIP no HE2:sc= -2.75! C(o=-4!,f=-2.7!) USER MOD Single : A 605 ASN : amide:sc= -7.87! C(o=-7.9!,f=-8.7!) USER MOD Single : A 612 ASN :FLIP amide:sc=-0.00829 F(o=-1.7,f=-0.0083) 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 K(o=0,f=-0.91) USER MOD Single : A 624 SER OG : rot 90:sc= -0.0393 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= -2.57! USER MOD Single : A 635 TYR OH : rot 150:sc= -0.148 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 643 GLN : amide:sc= -0.923 X(o=-0.92,f=-1.3) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -88:sc= 1.07 USER MOD Single : A 652 HIS :FLIP no HD1:sc= -0.0982 F(o=-0.62,f=-0.098) USER MOD Single : A 655 TYR OH : rot -33:sc= 0.405 USER MOD Single : A 658 THR OG1 : rot -170:sc= 1.06 USER MOD Single : A 659 SER OG : rot -140:sc= -0.285 USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 HIS : no HD1:sc= -0.659 X(o=-0.66,f=-0.2) USER MOD Single : A 666 ASN : amide:sc=-0.00303 X(o=-0.003,f=-0.003) USER MOD Single : A 671 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.0088) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc=-0.00602 K(o=-0.006,f=-2!) USER MOD Single : A 675 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 676 ASN : amide:sc= 0.391 K(o=0.39,f=-0.43) 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= -0.404 K(o=-0.4,f=-1.2) USER MOD Single : A 686 TYR OH : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0.0053 USER MOD Single : A 688 THR OG1 : rot -56:sc= 1.19 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 -37:sc= 0.601 USER MOD Single : A 697 GLN : amide:sc= -2.41! C(o=-2.4!,f=-2.3!) USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.16) USER MOD Single : A 706 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 707 SER OG : rot 180:sc= 0 USER MOD Single : A 712 CYS SG : rot 35:sc= 0.548 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 719 THR OG1 : rot 180:sc= -0.914 USER MOD Single : A 720 LYS NZ :NH3+ -160:sc=-0.00309 (180deg=-0.499) USER MOD Single : A 725 ASN : amide:sc= -0.0461 K(o=-0.046,f=-1.5!) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 180:sc= 0 USER MOD Single : A 738 SER OG : rot -130:sc= -0.669 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 -14.593 -23.180 -6.299 1.00 0.00 N ATOM 2 CA GLY A 588 -13.812 -24.258 -6.878 1.00 0.00 C ATOM 3 C GLY A 588 -12.358 -24.213 -6.453 1.00 0.00 C ATOM 4 O GLY A 588 -11.711 -23.169 -6.539 1.00 0.00 O ATOM 0 HA2 GLY A 588 -14.244 -25.214 -6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 588 -13.872 -24.203 -7.965 1.00 0.00 H new ATOM 8 N SER A 589 -11.842 -25.348 -5.991 1.00 0.00 N ATOM 9 CA SER A 589 -10.456 -25.432 -5.545 1.00 0.00 C ATOM 10 C SER A 589 -9.769 -26.659 -6.136 1.00 0.00 C ATOM 11 O SER A 589 -10.426 -27.562 -6.655 1.00 0.00 O ATOM 12 CB SER A 589 -10.392 -25.484 -4.017 1.00 0.00 C ATOM 13 OG SER A 589 -11.046 -24.367 -3.441 1.00 0.00 O ATOM 0 H SER A 589 -12.363 -26.222 -5.916 1.00 0.00 H new ATOM 0 HA SER A 589 -9.933 -24.541 -5.893 1.00 0.00 H new ATOM 0 HB2 SER A 589 -10.856 -26.404 -3.662 1.00 0.00 H new ATOM 0 HB3 SER A 589 -9.351 -25.506 -3.694 1.00 0.00 H new ATOM 0 HG SER A 589 -10.992 -24.424 -2.464 1.00 0.00 H new ATOM 19 N SER A 590 -8.443 -26.684 -6.054 1.00 0.00 N ATOM 20 CA SER A 590 -7.665 -27.798 -6.584 1.00 0.00 C ATOM 21 C SER A 590 -6.412 -28.032 -5.747 1.00 0.00 C ATOM 22 O SER A 590 -5.796 -27.089 -5.253 1.00 0.00 O ATOM 23 CB SER A 590 -7.277 -27.530 -8.040 1.00 0.00 C ATOM 24 OG SER A 590 -7.110 -28.741 -8.755 1.00 0.00 O ATOM 0 H SER A 590 -7.885 -25.946 -5.626 1.00 0.00 H new ATOM 0 HA SER A 590 -8.283 -28.695 -6.539 1.00 0.00 H new ATOM 0 HB2 SER A 590 -8.047 -26.925 -8.519 1.00 0.00 H new ATOM 0 HB3 SER A 590 -6.352 -26.954 -8.073 1.00 0.00 H new ATOM 0 HG SER A 590 -6.864 -28.542 -9.683 1.00 0.00 H new ATOM 30 N GLY A 591 -6.040 -29.300 -5.591 1.00 0.00 N ATOM 31 CA GLY A 591 -4.862 -29.637 -4.813 1.00 0.00 C ATOM 32 C GLY A 591 -3.993 -30.673 -5.496 1.00 0.00 C ATOM 33 O GLY A 591 -4.304 -31.864 -5.478 1.00 0.00 O ATOM 0 H GLY A 591 -6.533 -30.099 -5.989 1.00 0.00 H new ATOM 0 HA2 GLY A 591 -4.276 -28.735 -4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 591 -5.170 -30.012 -3.837 1.00 0.00 H new ATOM 37 N SER A 592 -2.900 -30.220 -6.103 1.00 0.00 N ATOM 38 CA SER A 592 -1.986 -31.116 -6.801 1.00 0.00 C ATOM 39 C SER A 592 -0.687 -30.399 -7.155 1.00 0.00 C ATOM 40 O SER A 592 -0.703 -29.310 -7.730 1.00 0.00 O ATOM 41 CB SER A 592 -2.643 -31.663 -8.070 1.00 0.00 C ATOM 42 OG SER A 592 -1.874 -32.712 -8.631 1.00 0.00 O ATOM 0 H SER A 592 -2.626 -29.238 -6.125 1.00 0.00 H new ATOM 0 HA SER A 592 -1.752 -31.947 -6.135 1.00 0.00 H new ATOM 0 HB2 SER A 592 -3.644 -32.026 -7.837 1.00 0.00 H new ATOM 0 HB3 SER A 592 -2.756 -30.861 -8.799 1.00 0.00 H new ATOM 0 HG SER A 592 -2.316 -33.045 -9.440 1.00 0.00 H new ATOM 48 N SER A 593 0.437 -31.017 -6.808 1.00 0.00 N ATOM 49 CA SER A 593 1.746 -30.437 -7.085 1.00 0.00 C ATOM 50 C SER A 593 2.861 -31.413 -6.723 1.00 0.00 C ATOM 51 O SER A 593 2.688 -32.281 -5.868 1.00 0.00 O ATOM 52 CB SER A 593 1.923 -29.131 -6.309 1.00 0.00 C ATOM 53 OG SER A 593 3.283 -28.732 -6.284 1.00 0.00 O ATOM 0 H SER A 593 0.468 -31.920 -6.334 1.00 0.00 H new ATOM 0 HA SER A 593 1.804 -30.227 -8.153 1.00 0.00 H new ATOM 0 HB2 SER A 593 1.319 -28.348 -6.767 1.00 0.00 H new ATOM 0 HB3 SER A 593 1.559 -29.258 -5.289 1.00 0.00 H new ATOM 0 HG SER A 593 3.650 -28.877 -5.387 1.00 0.00 H new ATOM 59 N GLY A 594 4.007 -31.263 -7.379 1.00 0.00 N ATOM 60 CA GLY A 594 5.135 -32.137 -7.113 1.00 0.00 C ATOM 61 C GLY A 594 5.379 -32.332 -5.630 1.00 0.00 C ATOM 62 O GLY A 594 5.687 -33.438 -5.185 1.00 0.00 O ATOM 0 H GLY A 594 4.175 -30.552 -8.090 1.00 0.00 H new ATOM 0 HA2 GLY A 594 4.958 -33.106 -7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 594 6.031 -31.720 -7.574 1.00 0.00 H new ATOM 66 N ASP A 595 5.245 -31.256 -4.863 1.00 0.00 N ATOM 67 CA ASP A 595 5.455 -31.313 -3.421 1.00 0.00 C ATOM 68 C ASP A 595 4.606 -30.266 -2.707 1.00 0.00 C ATOM 69 O ASP A 595 3.865 -29.516 -3.342 1.00 0.00 O ATOM 70 CB ASP A 595 6.933 -31.102 -3.090 1.00 0.00 C ATOM 71 CG ASP A 595 7.776 -32.324 -3.401 1.00 0.00 C ATOM 72 OD1 ASP A 595 7.829 -33.238 -2.552 1.00 0.00 O ATOM 73 OD2 ASP A 595 8.382 -32.365 -4.492 1.00 0.00 O ATOM 0 H ASP A 595 4.992 -30.333 -5.216 1.00 0.00 H new ATOM 0 HA ASP A 595 5.151 -32.300 -3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 595 7.311 -30.250 -3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 595 7.034 -30.854 -2.033 1.00 0.00 H new ATOM 78 N GLU A 596 4.720 -30.222 -1.383 1.00 0.00 N ATOM 79 CA GLU A 596 3.961 -29.268 -0.583 1.00 0.00 C ATOM 80 C GLU A 596 4.661 -28.993 0.745 1.00 0.00 C ATOM 81 O GLU A 596 4.783 -29.880 1.591 1.00 0.00 O ATOM 82 CB GLU A 596 2.547 -29.793 -0.328 1.00 0.00 C ATOM 83 CG GLU A 596 1.659 -29.775 -1.560 1.00 0.00 C ATOM 84 CD GLU A 596 1.795 -31.033 -2.396 1.00 0.00 C ATOM 85 OE1 GLU A 596 2.397 -32.009 -1.903 1.00 0.00 O ATOM 86 OE2 GLU A 596 1.301 -31.040 -3.543 1.00 0.00 O ATOM 0 H GLU A 596 5.330 -30.835 -0.842 1.00 0.00 H new ATOM 0 HA GLU A 596 3.898 -28.334 -1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 596 2.610 -30.814 0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 596 2.081 -29.193 0.454 1.00 0.00 H new ATOM 0 HG2 GLU A 596 0.620 -29.658 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 596 1.910 -28.908 -2.171 1.00 0.00 H new ATOM 93 N THR A 597 5.120 -27.758 0.921 1.00 0.00 N ATOM 94 CA THR A 597 5.809 -27.366 2.144 1.00 0.00 C ATOM 95 C THR A 597 5.233 -28.088 3.356 1.00 0.00 C ATOM 96 O THR A 597 4.049 -27.950 3.667 1.00 0.00 O ATOM 97 CB THR A 597 5.720 -25.846 2.376 1.00 0.00 C ATOM 98 OG1 THR A 597 4.359 -25.413 2.269 1.00 0.00 O ATOM 99 CG2 THR A 597 6.577 -25.093 1.369 1.00 0.00 C ATOM 0 H THR A 597 5.027 -27.012 0.232 1.00 0.00 H new ATOM 0 HA THR A 597 6.855 -27.647 2.021 1.00 0.00 H new ATOM 0 HB THR A 597 6.092 -25.632 3.378 1.00 0.00 H new ATOM 0 HG1 THR A 597 3.775 -26.055 2.723 1.00 0.00 H new ATOM 0 HG21 THR A 597 6.498 -24.022 1.553 1.00 0.00 H new ATOM 0 HG22 THR A 597 7.617 -25.403 1.472 1.00 0.00 H new ATOM 0 HG23 THR A 597 6.231 -25.314 0.359 1.00 0.00 H new ATOM 107 N ILE A 598 6.075 -28.857 4.037 1.00 0.00 N ATOM 108 CA ILE A 598 5.649 -29.600 5.216 1.00 0.00 C ATOM 109 C ILE A 598 6.277 -29.028 6.483 1.00 0.00 C ATOM 110 O ILE A 598 6.776 -29.770 7.330 1.00 0.00 O ATOM 111 CB ILE A 598 6.013 -31.092 5.104 1.00 0.00 C ATOM 112 CG1 ILE A 598 5.728 -31.604 3.691 1.00 0.00 C ATOM 113 CG2 ILE A 598 5.241 -31.904 6.133 1.00 0.00 C ATOM 114 CD1 ILE A 598 6.309 -32.973 3.416 1.00 0.00 C ATOM 0 H ILE A 598 7.057 -28.982 3.792 1.00 0.00 H new ATOM 0 HA ILE A 598 4.565 -29.503 5.275 1.00 0.00 H new ATOM 0 HB ILE A 598 7.078 -31.207 5.304 1.00 0.00 H new ATOM 0 HG12 ILE A 598 4.650 -31.638 3.536 1.00 0.00 H new ATOM 0 HG13 ILE A 598 6.132 -30.895 2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 598 5.509 -32.957 6.041 1.00 0.00 H new ATOM 0 HG22 ILE A 598 5.489 -31.552 7.134 1.00 0.00 H new ATOM 0 HG23 ILE A 598 4.171 -31.786 5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 598 6.068 -33.272 2.396 1.00 0.00 H new ATOM 0 HD12 ILE A 598 7.392 -32.940 3.538 1.00 0.00 H new ATOM 0 HD13 ILE A 598 5.887 -33.695 4.115 1.00 0.00 H new ATOM 126 N HIS A 599 6.248 -27.705 6.606 1.00 0.00 N ATOM 127 CA HIS A 599 6.813 -27.033 7.771 1.00 0.00 C ATOM 128 C HIS A 599 5.841 -25.995 8.324 1.00 0.00 C ATOM 129 O HIS A 599 6.218 -24.850 8.578 1.00 0.00 O ATOM 130 CB HIS A 599 8.139 -26.365 7.407 1.00 0.00 C ATOM 131 CG HIS A 599 8.138 -25.730 6.051 1.00 0.00 C ATOM 132 ND1 HIS A 599 7.727 -24.505 5.647 1.00 0.00 N flip ATOM 133 CD2 HIS A 599 8.598 -26.371 4.920 1.00 0.00 C flip ATOM 134 CE1 HIS A 599 7.945 -24.429 4.293 1.00 0.00 C flip ATOM 135 NE2 HIS A 599 8.472 -25.567 3.879 1.00 0.00 N flip ATOM 0 H HIS A 599 5.840 -27.077 5.914 1.00 0.00 H new ATOM 0 HA HIS A 599 6.992 -27.783 8.541 1.00 0.00 H new ATOM 0 HB2 HIS A 599 8.371 -25.606 8.154 1.00 0.00 H new ATOM 0 HB3 HIS A 599 8.935 -27.109 7.450 1.00 0.00 H new ATOM 0 HD1 HIS A 599 7.330 -23.775 6.238 1.00 0.00 H new ATOM 0 HD2 HIS A 599 8.999 -27.373 4.890 1.00 0.00 H new ATOM 0 HE1 HIS A 599 7.722 -23.577 3.668 1.00 0.00 H new ATOM 143 N LEU A 600 4.590 -26.402 8.506 1.00 0.00 N ATOM 144 CA LEU A 600 3.563 -25.507 9.029 1.00 0.00 C ATOM 145 C LEU A 600 2.532 -26.279 9.847 1.00 0.00 C ATOM 146 O LEU A 600 2.611 -27.501 9.967 1.00 0.00 O ATOM 147 CB LEU A 600 2.871 -24.768 7.881 1.00 0.00 C ATOM 148 CG LEU A 600 3.758 -23.848 7.044 1.00 0.00 C ATOM 149 CD1 LEU A 600 3.166 -23.653 5.656 1.00 0.00 C ATOM 150 CD2 LEU A 600 3.943 -22.507 7.739 1.00 0.00 C ATOM 0 H LEU A 600 4.262 -27.345 8.299 1.00 0.00 H new ATOM 0 HA LEU A 600 4.047 -24.781 9.682 1.00 0.00 H new ATOM 0 HB2 LEU A 600 2.421 -25.507 7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 600 2.056 -24.175 8.296 1.00 0.00 H new ATOM 0 HG LEU A 600 4.736 -24.317 6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 600 3.811 -22.995 5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 600 3.086 -24.618 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 600 2.176 -23.206 5.742 1.00 0.00 H new ATOM 0 HD21 LEU A 600 4.578 -21.865 7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 600 2.972 -22.032 7.877 1.00 0.00 H new ATOM 0 HD23 LEU A 600 4.412 -22.662 8.710 1.00 0.00 H new ATOM 162 N GLU A 601 1.566 -25.556 10.405 1.00 0.00 N ATOM 163 CA GLU A 601 0.520 -26.174 11.211 1.00 0.00 C ATOM 164 C GLU A 601 -0.636 -26.646 10.333 1.00 0.00 C ATOM 165 O GLU A 601 -0.776 -26.214 9.188 1.00 0.00 O ATOM 166 CB GLU A 601 0.006 -25.189 12.263 1.00 0.00 C ATOM 167 CG GLU A 601 0.761 -25.256 13.580 1.00 0.00 C ATOM 168 CD GLU A 601 0.415 -26.492 14.388 1.00 0.00 C ATOM 169 OE1 GLU A 601 -0.789 -26.741 14.603 1.00 0.00 O ATOM 170 OE2 GLU A 601 1.348 -27.209 14.805 1.00 0.00 O ATOM 0 H GLU A 601 1.486 -24.543 10.314 1.00 0.00 H new ATOM 0 HA GLU A 601 0.949 -27.040 11.714 1.00 0.00 H new ATOM 0 HB2 GLU A 601 0.075 -24.177 11.865 1.00 0.00 H new ATOM 0 HB3 GLU A 601 -1.050 -25.387 12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 601 1.833 -25.245 13.381 1.00 0.00 H new ATOM 0 HG3 GLU A 601 0.537 -24.367 14.169 1.00 0.00 H new ATOM 177 N ARG A 602 -1.461 -27.534 10.877 1.00 0.00 N ATOM 178 CA ARG A 602 -2.603 -28.066 10.144 1.00 0.00 C ATOM 179 C ARG A 602 -3.819 -27.157 10.297 1.00 0.00 C ATOM 180 O ARG A 602 -4.607 -27.310 11.229 1.00 0.00 O ATOM 181 CB ARG A 602 -2.940 -29.475 10.635 1.00 0.00 C ATOM 182 CG ARG A 602 -1.846 -30.494 10.362 1.00 0.00 C ATOM 183 CD ARG A 602 -0.883 -30.604 11.534 1.00 0.00 C ATOM 184 NE ARG A 602 -1.453 -31.367 12.641 1.00 0.00 N ATOM 185 CZ ARG A 602 -1.603 -32.687 12.624 1.00 0.00 C ATOM 186 NH1 ARG A 602 -1.227 -33.387 11.562 1.00 0.00 N ATOM 187 NH2 ARG A 602 -2.130 -33.310 13.670 1.00 0.00 N ATOM 0 H ARG A 602 -1.360 -27.900 11.824 1.00 0.00 H new ATOM 0 HA ARG A 602 -2.336 -28.111 9.088 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -3.133 -29.440 11.707 1.00 0.00 H new ATOM 0 HB3 ARG A 602 -3.861 -29.807 10.156 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -2.295 -31.468 10.166 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -1.297 -30.209 9.464 1.00 0.00 H new ATOM 0 HD2 ARG A 602 0.039 -31.081 11.202 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -0.618 -29.605 11.881 1.00 0.00 H new ATOM 0 HE ARG A 602 -1.752 -30.859 13.473 1.00 0.00 H new ATOM 0 HH11 ARG A 602 -0.821 -32.912 10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 602 -1.343 -34.400 11.552 1.00 0.00 H new ATOM 0 HH21 ARG A 602 -2.421 -32.776 14.489 1.00 0.00 H new ATOM 0 HH22 ARG A 602 -2.245 -34.323 13.655 1.00 0.00 H new ATOM 201 N GLY A 603 -3.964 -26.211 9.375 1.00 0.00 N ATOM 202 CA GLY A 603 -5.085 -25.291 9.426 1.00 0.00 C ATOM 203 C GLY A 603 -5.067 -24.291 8.287 1.00 0.00 C ATOM 204 O GLY A 603 -4.070 -24.168 7.576 1.00 0.00 O ATOM 0 H GLY A 603 -3.325 -26.065 8.593 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -6.016 -25.856 9.394 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -5.069 -24.756 10.375 1.00 0.00 H new ATOM 208 N GLU A 604 -6.175 -23.577 8.111 1.00 0.00 N ATOM 209 CA GLU A 604 -6.282 -22.585 7.047 1.00 0.00 C ATOM 210 C GLU A 604 -5.104 -21.616 7.086 1.00 0.00 C ATOM 211 O GLU A 604 -4.280 -21.661 7.998 1.00 0.00 O ATOM 212 CB GLU A 604 -7.597 -21.812 7.172 1.00 0.00 C ATOM 213 CG GLU A 604 -8.209 -21.434 5.834 1.00 0.00 C ATOM 214 CD GLU A 604 -8.298 -22.609 4.880 1.00 0.00 C ATOM 215 OE1 GLU A 604 -7.312 -22.859 4.155 1.00 0.00 O ATOM 216 OE2 GLU A 604 -9.352 -23.278 4.857 1.00 0.00 O ATOM 0 H GLU A 604 -7.010 -23.667 8.690 1.00 0.00 H new ATOM 0 HA GLU A 604 -6.266 -23.110 6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -8.312 -22.415 7.732 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -7.422 -20.905 7.751 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -9.207 -21.027 5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -7.613 -20.644 5.377 1.00 0.00 H new ATOM 223 N ASN A 605 -5.032 -20.740 6.088 1.00 0.00 N ATOM 224 CA ASN A 605 -3.955 -19.761 6.007 1.00 0.00 C ATOM 225 C ASN A 605 -4.493 -18.344 6.182 1.00 0.00 C ATOM 226 O ASN A 605 -5.614 -18.039 5.773 1.00 0.00 O ATOM 227 CB ASN A 605 -3.229 -19.880 4.665 1.00 0.00 C ATOM 228 CG ASN A 605 -4.169 -20.235 3.529 1.00 0.00 C ATOM 229 OD1 ASN A 605 -4.745 -21.323 3.502 1.00 0.00 O ATOM 230 ND2 ASN A 605 -4.328 -19.315 2.584 1.00 0.00 N ATOM 0 H ASN A 605 -5.707 -20.689 5.325 1.00 0.00 H new ATOM 0 HA ASN A 605 -3.251 -19.966 6.813 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -2.731 -18.937 4.440 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -2.452 -20.641 4.741 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -4.948 -19.497 1.795 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -3.830 -18.427 2.648 1.00 0.00 H new ATOM 237 N LEU A 606 -3.687 -17.482 6.792 1.00 0.00 N ATOM 238 CA LEU A 606 -4.082 -16.097 7.022 1.00 0.00 C ATOM 239 C LEU A 606 -2.935 -15.144 6.700 1.00 0.00 C ATOM 240 O LEU A 606 -1.771 -15.446 6.962 1.00 0.00 O ATOM 241 CB LEU A 606 -4.527 -15.906 8.473 1.00 0.00 C ATOM 242 CG LEU A 606 -4.829 -14.469 8.899 1.00 0.00 C ATOM 243 CD1 LEU A 606 -6.234 -14.071 8.474 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.660 -14.312 10.403 1.00 0.00 C ATOM 0 H LEU A 606 -2.756 -17.718 7.136 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.917 -15.869 6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.420 -16.509 8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.749 -16.301 9.126 1.00 0.00 H new ATOM 0 HG LEU A 606 -4.120 -13.806 8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.432 -13.045 8.786 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -6.321 -14.144 7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -6.958 -14.738 8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -4.879 -13.283 10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -5.345 -14.985 10.918 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.635 -14.555 10.681 1.00 0.00 H new ATOM 256 N PHE A 607 -3.273 -13.990 6.133 1.00 0.00 N ATOM 257 CA PHE A 607 -2.272 -12.992 5.776 1.00 0.00 C ATOM 258 C PHE A 607 -2.757 -11.587 6.123 1.00 0.00 C ATOM 259 O PHE A 607 -3.944 -11.284 6.008 1.00 0.00 O ATOM 260 CB PHE A 607 -1.944 -13.077 4.284 1.00 0.00 C ATOM 261 CG PHE A 607 -0.587 -12.535 3.936 1.00 0.00 C ATOM 262 CD1 PHE A 607 0.526 -13.359 3.946 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.426 -11.201 3.599 1.00 0.00 C ATOM 264 CE1 PHE A 607 1.776 -12.862 3.627 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.822 -10.698 3.278 1.00 0.00 C ATOM 266 CZ PHE A 607 1.923 -11.531 3.291 1.00 0.00 C ATOM 0 H PHE A 607 -4.232 -13.723 5.911 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.369 -13.198 6.351 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.003 -14.118 3.966 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -2.700 -12.529 3.722 1.00 0.00 H new ATOM 0 HD1 PHE A 607 0.416 -14.402 4.206 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -1.285 -10.546 3.587 1.00 0.00 H new ATOM 0 HE1 PHE A 607 2.637 -13.514 3.641 1.00 0.00 H new ATOM 0 HE2 PHE A 607 0.935 -9.656 3.018 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.898 -11.142 3.039 1.00 0.00 H new ATOM 276 N GLU A 608 -1.829 -10.735 6.547 1.00 0.00 N ATOM 277 CA GLU A 608 -2.163 -9.363 6.912 1.00 0.00 C ATOM 278 C GLU A 608 -0.939 -8.459 6.805 1.00 0.00 C ATOM 279 O GLU A 608 0.178 -8.867 7.128 1.00 0.00 O ATOM 280 CB GLU A 608 -2.726 -9.312 8.334 1.00 0.00 C ATOM 281 CG GLU A 608 -1.750 -9.797 9.393 1.00 0.00 C ATOM 282 CD GLU A 608 -0.623 -8.814 9.640 1.00 0.00 C ATOM 283 OE1 GLU A 608 -0.916 -7.650 9.985 1.00 0.00 O ATOM 284 OE2 GLU A 608 0.553 -9.208 9.490 1.00 0.00 O ATOM 0 H GLU A 608 -0.841 -10.970 6.646 1.00 0.00 H new ATOM 0 HA GLU A 608 -2.921 -9.003 6.216 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -3.018 -8.287 8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.630 -9.919 8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -2.287 -9.970 10.325 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -1.331 -10.755 9.084 1.00 0.00 H new ATOM 291 N ILE A 609 -1.156 -7.229 6.350 1.00 0.00 N ATOM 292 CA ILE A 609 -0.071 -6.267 6.202 1.00 0.00 C ATOM 293 C ILE A 609 -0.326 -5.018 7.039 1.00 0.00 C ATOM 294 O ILE A 609 -1.351 -4.354 6.887 1.00 0.00 O ATOM 295 CB ILE A 609 0.118 -5.855 4.730 1.00 0.00 C ATOM 296 CG1 ILE A 609 0.422 -7.082 3.869 1.00 0.00 C ATOM 297 CG2 ILE A 609 1.231 -4.825 4.607 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.815 -7.754 3.315 1.00 0.00 C ATOM 0 H ILE A 609 -2.073 -6.876 6.078 1.00 0.00 H new ATOM 0 HA ILE A 609 0.837 -6.758 6.553 1.00 0.00 H new ATOM 0 HB ILE A 609 -0.808 -5.405 4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 609 1.065 -6.784 3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 609 0.982 -7.804 4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 609 1.353 -4.544 3.561 1.00 0.00 H new ATOM 0 HG22 ILE A 609 0.976 -3.942 5.193 1.00 0.00 H new ATOM 0 HG23 ILE A 609 2.163 -5.250 4.979 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.523 -8.616 2.715 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.450 -8.083 4.138 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -1.365 -7.048 2.693 1.00 0.00 H new ATOM 310 N HIS A 610 0.616 -4.703 7.923 1.00 0.00 N ATOM 311 CA HIS A 610 0.495 -3.532 8.784 1.00 0.00 C ATOM 312 C HIS A 610 1.311 -2.367 8.233 1.00 0.00 C ATOM 313 O HIS A 610 2.420 -2.555 7.732 1.00 0.00 O ATOM 314 CB HIS A 610 0.956 -3.866 10.203 1.00 0.00 C ATOM 315 CG HIS A 610 1.041 -2.671 11.102 1.00 0.00 C ATOM 316 ND1 HIS A 610 2.070 -1.832 11.364 1.00 0.00 N flip ATOM 317 CD2 HIS A 610 -0.020 -2.222 11.859 1.00 0.00 C flip ATOM 318 CE1 HIS A 610 1.617 -0.900 12.265 1.00 0.00 C flip ATOM 319 NE2 HIS A 610 0.352 -1.157 12.547 1.00 0.00 N flip ATOM 0 H HIS A 610 1.471 -5.242 8.062 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.554 -3.238 8.811 1.00 0.00 H new ATOM 0 HB2 HIS A 610 0.268 -4.590 10.639 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.934 -4.345 10.155 1.00 0.00 H new ATOM 0 HD1 HIS A 610 3.008 -1.883 10.966 1.00 0.00 H new ATOM 0 HD2 HIS A 610 -1.002 -2.671 11.886 1.00 0.00 H new ATOM 0 HE1 HIS A 610 2.200 -0.089 12.676 1.00 0.00 H new ATOM 327 N ILE A 611 0.755 -1.164 8.328 1.00 0.00 N ATOM 328 CA ILE A 611 1.431 0.031 7.839 1.00 0.00 C ATOM 329 C ILE A 611 1.694 1.017 8.973 1.00 0.00 C ATOM 330 O ILE A 611 0.815 1.789 9.354 1.00 0.00 O ATOM 331 CB ILE A 611 0.610 0.734 6.743 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.355 -0.221 5.575 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.329 1.986 6.263 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.622 -0.748 4.938 1.00 0.00 C ATOM 0 H ILE A 611 -0.162 -0.991 8.739 1.00 0.00 H new ATOM 0 HA ILE A 611 2.381 -0.295 7.416 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.351 1.029 7.163 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.242 -1.062 5.928 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.236 0.294 4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 611 0.736 2.472 5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.464 2.671 7.100 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.303 1.713 5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.365 -1.418 4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.210 0.086 4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 611 2.204 -1.291 5.682 1.00 0.00 H new ATOM 346 N ASN A 612 2.910 0.985 9.507 1.00 0.00 N ATOM 347 CA ASN A 612 3.289 1.877 10.597 1.00 0.00 C ATOM 348 C ASN A 612 3.167 3.338 10.173 1.00 0.00 C ATOM 349 O ASN A 612 2.312 4.071 10.671 1.00 0.00 O ATOM 350 CB ASN A 612 4.722 1.584 11.049 1.00 0.00 C ATOM 351 CG ASN A 612 4.944 1.909 12.513 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.188 2.872 13.027 1.00 0.00 O flip ATOM 353 ND2 ASN A 612 5.785 1.300 13.175 1.00 0.00 N flip ATOM 0 H ASN A 612 3.650 0.352 9.203 1.00 0.00 H new ATOM 0 HA ASN A 612 2.608 1.701 11.430 1.00 0.00 H new ATOM 0 HB2 ASN A 612 4.947 0.532 10.875 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.417 2.163 10.442 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.344 0.567 12.739 1.00 0.00 H new ATOM 0 HD22 ASN A 612 5.922 1.529 14.159 1.00 0.00 H new ATOM 360 N LYS A 613 4.026 3.754 9.249 1.00 0.00 N ATOM 361 CA LYS A 613 4.014 5.125 8.755 1.00 0.00 C ATOM 362 C LYS A 613 4.717 5.223 7.404 1.00 0.00 C ATOM 363 O LYS A 613 5.253 4.237 6.899 1.00 0.00 O ATOM 364 CB LYS A 613 4.691 6.058 9.762 1.00 0.00 C ATOM 365 CG LYS A 613 6.208 6.007 9.715 1.00 0.00 C ATOM 366 CD LYS A 613 6.746 4.762 10.400 1.00 0.00 C ATOM 367 CE LYS A 613 8.224 4.901 10.728 1.00 0.00 C ATOM 368 NZ LYS A 613 8.440 5.527 12.062 1.00 0.00 N ATOM 0 H LYS A 613 4.740 3.160 8.827 1.00 0.00 H new ATOM 0 HA LYS A 613 2.975 5.429 8.628 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.364 7.081 9.573 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.358 5.797 10.767 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.541 6.025 8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.618 6.894 10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.185 4.578 11.316 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.595 3.897 9.755 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.694 3.918 10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.711 5.503 9.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.460 5.604 12.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.013 6.475 12.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 7.997 4.939 12.797 1.00 0.00 H new ATOM 382 N VAL A 614 4.711 6.420 6.825 1.00 0.00 N ATOM 383 CA VAL A 614 5.350 6.647 5.534 1.00 0.00 C ATOM 384 C VAL A 614 6.290 7.846 5.590 1.00 0.00 C ATOM 385 O VAL A 614 5.883 8.953 5.942 1.00 0.00 O ATOM 386 CB VAL A 614 4.308 6.877 4.424 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.994 7.120 3.089 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.355 5.694 4.336 1.00 0.00 C ATOM 0 H VAL A 614 4.271 7.247 7.229 1.00 0.00 H new ATOM 0 HA VAL A 614 5.923 5.749 5.303 1.00 0.00 H new ATOM 0 HB VAL A 614 3.727 7.765 4.673 1.00 0.00 H new ATOM 0 HG11 VAL A 614 4.241 7.280 2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.632 8.001 3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.601 6.253 2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.625 5.873 3.547 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.919 4.789 4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.838 5.572 5.288 1.00 0.00 H new ATOM 398 N THR A 615 7.552 7.618 5.238 1.00 0.00 N ATOM 399 CA THR A 615 8.552 8.679 5.249 1.00 0.00 C ATOM 400 C THR A 615 8.687 9.320 3.872 1.00 0.00 C ATOM 401 O THR A 615 8.538 8.653 2.848 1.00 0.00 O ATOM 402 CB THR A 615 9.928 8.150 5.694 1.00 0.00 C ATOM 403 OG1 THR A 615 9.814 7.494 6.962 1.00 0.00 O ATOM 404 CG2 THR A 615 10.937 9.284 5.793 1.00 0.00 C ATOM 0 H THR A 615 7.906 6.708 4.942 1.00 0.00 H new ATOM 0 HA THR A 615 8.211 9.428 5.964 1.00 0.00 H new ATOM 0 HB THR A 615 10.278 7.437 4.947 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.693 7.159 7.237 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.901 8.886 6.109 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.043 9.763 4.819 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.590 10.017 6.522 1.00 0.00 H new ATOM 412 N PHE A 616 8.972 10.618 3.854 1.00 0.00 N ATOM 413 CA PHE A 616 9.128 11.349 2.602 1.00 0.00 C ATOM 414 C PHE A 616 10.492 12.031 2.537 1.00 0.00 C ATOM 415 O PHE A 616 11.157 12.211 3.556 1.00 0.00 O ATOM 416 CB PHE A 616 8.017 12.390 2.454 1.00 0.00 C ATOM 417 CG PHE A 616 6.677 11.795 2.125 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.516 10.995 1.006 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.580 12.037 2.936 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.284 10.445 0.702 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.346 11.490 2.637 1.00 0.00 C ATOM 422 CZ PHE A 616 4.198 10.694 1.517 1.00 0.00 C ATOM 0 H PHE A 616 9.100 11.185 4.692 1.00 0.00 H new ATOM 0 HA PHE A 616 9.059 10.635 1.781 1.00 0.00 H new ATOM 0 HB2 PHE A 616 7.936 12.957 3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.294 13.096 1.671 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.362 10.798 0.364 1.00 0.00 H new ATOM 0 HD2 PHE A 616 5.690 12.660 3.811 1.00 0.00 H new ATOM 0 HE1 PHE A 616 5.172 9.821 -0.172 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.499 11.685 3.278 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.235 10.268 1.280 1.00 0.00 H new ATOM 432 N SER A 617 10.901 12.406 1.329 1.00 0.00 N ATOM 433 CA SER A 617 12.187 13.064 1.129 1.00 0.00 C ATOM 434 C SER A 617 12.009 14.572 0.982 1.00 0.00 C ATOM 435 O SER A 617 10.954 15.046 0.558 1.00 0.00 O ATOM 436 CB SER A 617 12.885 12.499 -0.110 1.00 0.00 C ATOM 437 OG SER A 617 14.288 12.689 -0.036 1.00 0.00 O ATOM 0 H SER A 617 10.361 12.266 0.475 1.00 0.00 H new ATOM 0 HA SER A 617 12.805 12.872 2.006 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.663 11.436 -0.203 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.496 12.985 -1.004 1.00 0.00 H new ATOM 0 HG SER A 617 14.711 12.318 -0.838 1.00 0.00 H new ATOM 443 N SER A 618 13.048 15.322 1.336 1.00 0.00 N ATOM 444 CA SER A 618 13.006 16.777 1.247 1.00 0.00 C ATOM 445 C SER A 618 12.507 17.224 -0.123 1.00 0.00 C ATOM 446 O SER A 618 12.034 18.348 -0.286 1.00 0.00 O ATOM 447 CB SER A 618 14.393 17.365 1.515 1.00 0.00 C ATOM 448 OG SER A 618 14.373 18.779 1.427 1.00 0.00 O ATOM 0 H SER A 618 13.929 14.946 1.687 1.00 0.00 H new ATOM 0 HA SER A 618 12.312 17.143 2.003 1.00 0.00 H new ATOM 0 HB2 SER A 618 14.734 17.064 2.506 1.00 0.00 H new ATOM 0 HB3 SER A 618 15.107 16.963 0.796 1.00 0.00 H new ATOM 0 HG SER A 618 15.271 19.130 1.604 1.00 0.00 H new ATOM 454 N GLU A 619 12.618 16.335 -1.105 1.00 0.00 N ATOM 455 CA GLU A 619 12.179 16.638 -2.462 1.00 0.00 C ATOM 456 C GLU A 619 10.699 17.010 -2.485 1.00 0.00 C ATOM 457 O GLU A 619 10.315 18.044 -3.034 1.00 0.00 O ATOM 458 CB GLU A 619 12.429 15.441 -3.382 1.00 0.00 C ATOM 459 CG GLU A 619 13.874 15.312 -3.834 1.00 0.00 C ATOM 460 CD GLU A 619 14.003 14.659 -5.196 1.00 0.00 C ATOM 461 OE1 GLU A 619 13.503 15.241 -6.182 1.00 0.00 O ATOM 462 OE2 GLU A 619 14.604 13.568 -5.278 1.00 0.00 O ATOM 0 H GLU A 619 13.008 15.400 -0.986 1.00 0.00 H new ATOM 0 HA GLU A 619 12.756 17.490 -2.821 1.00 0.00 H new ATOM 0 HB2 GLU A 619 12.136 14.528 -2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.789 15.528 -4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 619 14.331 16.301 -3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 619 14.429 14.727 -3.101 1.00 0.00 H new ATOM 469 N VAL A 620 9.871 16.160 -1.885 1.00 0.00 N ATOM 470 CA VAL A 620 8.434 16.399 -1.835 1.00 0.00 C ATOM 471 C VAL A 620 8.086 17.438 -0.775 1.00 0.00 C ATOM 472 O VAL A 620 7.024 18.061 -0.826 1.00 0.00 O ATOM 473 CB VAL A 620 7.659 15.101 -1.540 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.811 14.115 -2.689 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.132 14.485 -0.232 1.00 0.00 C ATOM 0 H VAL A 620 10.171 15.300 -1.427 1.00 0.00 H new ATOM 0 HA VAL A 620 8.141 16.773 -2.816 1.00 0.00 H new ATOM 0 HB VAL A 620 6.601 15.344 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 620 7.257 13.204 -2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.420 14.560 -3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 620 8.865 13.874 -2.824 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.574 13.569 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 620 9.195 14.255 -0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 620 7.966 15.190 0.583 1.00 0.00 H new ATOM 485 N LEU A 621 8.986 17.621 0.184 1.00 0.00 N ATOM 486 CA LEU A 621 8.776 18.586 1.257 1.00 0.00 C ATOM 487 C LEU A 621 8.784 20.012 0.717 1.00 0.00 C ATOM 488 O LEU A 621 7.788 20.728 0.815 1.00 0.00 O ATOM 489 CB LEU A 621 9.854 18.428 2.331 1.00 0.00 C ATOM 490 CG LEU A 621 9.940 17.056 2.999 1.00 0.00 C ATOM 491 CD1 LEU A 621 10.809 17.123 4.246 1.00 0.00 C ATOM 492 CD2 LEU A 621 8.550 16.542 3.343 1.00 0.00 C ATOM 0 H LEU A 621 9.869 17.113 0.241 1.00 0.00 H new ATOM 0 HA LEU A 621 7.800 18.391 1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 621 10.822 18.652 1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.680 19.176 3.104 1.00 0.00 H new ATOM 0 HG LEU A 621 10.400 16.360 2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 621 10.859 16.137 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 621 11.813 17.447 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 621 10.378 17.833 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 621 8.631 15.564 3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.063 17.238 4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 621 7.958 16.455 2.432 1.00 0.00 H new ATOM 504 N GLN A 622 9.914 20.416 0.146 1.00 0.00 N ATOM 505 CA GLN A 622 10.051 21.757 -0.412 1.00 0.00 C ATOM 506 C GLN A 622 8.986 22.017 -1.472 1.00 0.00 C ATOM 507 O GLN A 622 8.264 23.011 -1.409 1.00 0.00 O ATOM 508 CB GLN A 622 11.444 21.941 -1.015 1.00 0.00 C ATOM 509 CG GLN A 622 12.522 22.227 0.018 1.00 0.00 C ATOM 510 CD GLN A 622 13.920 22.161 -0.564 1.00 0.00 C ATOM 511 OE1 GLN A 622 14.096 21.952 -1.765 1.00 0.00 O ATOM 512 NE2 GLN A 622 14.925 22.338 0.287 1.00 0.00 N ATOM 0 H GLN A 622 10.748 19.835 0.057 1.00 0.00 H new ATOM 0 HA GLN A 622 9.915 22.475 0.396 1.00 0.00 H new ATOM 0 HB2 GLN A 622 11.713 21.041 -1.569 1.00 0.00 H new ATOM 0 HB3 GLN A 622 11.414 22.760 -1.733 1.00 0.00 H new ATOM 0 HG2 GLN A 622 12.357 23.216 0.446 1.00 0.00 H new ATOM 0 HG3 GLN A 622 12.438 21.509 0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 622 14.733 22.509 1.274 1.00 0.00 H new ATOM 0 HE22 GLN A 622 15.888 22.303 -0.047 1.00 0.00 H new ATOM 521 N ALA A 623 8.894 21.116 -2.445 1.00 0.00 N ATOM 522 CA ALA A 623 7.916 21.248 -3.518 1.00 0.00 C ATOM 523 C ALA A 623 6.550 21.643 -2.969 1.00 0.00 C ATOM 524 O ALA A 623 5.905 22.557 -3.484 1.00 0.00 O ATOM 525 CB ALA A 623 7.816 19.948 -4.302 1.00 0.00 C ATOM 0 H ALA A 623 9.485 20.287 -2.512 1.00 0.00 H new ATOM 0 HA ALA A 623 8.252 22.039 -4.188 1.00 0.00 H new ATOM 0 HB1 ALA A 623 7.082 20.060 -5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 623 8.788 19.708 -4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 623 7.506 19.144 -3.635 1.00 0.00 H new ATOM 531 N SER A 624 6.113 20.950 -1.923 1.00 0.00 N ATOM 532 CA SER A 624 4.821 21.226 -1.307 1.00 0.00 C ATOM 533 C SER A 624 4.783 22.640 -0.735 1.00 0.00 C ATOM 534 O SER A 624 3.826 23.383 -0.950 1.00 0.00 O ATOM 535 CB SER A 624 4.530 20.209 -0.202 1.00 0.00 C ATOM 536 OG SER A 624 3.187 20.307 0.241 1.00 0.00 O ATOM 0 H SER A 624 6.636 20.192 -1.484 1.00 0.00 H new ATOM 0 HA SER A 624 4.054 21.143 -2.077 1.00 0.00 H new ATOM 0 HB2 SER A 624 4.722 19.201 -0.571 1.00 0.00 H new ATOM 0 HB3 SER A 624 5.206 20.375 0.637 1.00 0.00 H new ATOM 0 HG SER A 624 2.622 19.712 -0.294 1.00 0.00 H new ATOM 542 N GLY A 625 5.832 23.005 -0.005 1.00 0.00 N ATOM 543 CA GLY A 625 5.900 24.328 0.588 1.00 0.00 C ATOM 544 C GLY A 625 5.603 24.313 2.074 1.00 0.00 C ATOM 545 O GLY A 625 5.776 23.291 2.739 1.00 0.00 O ATOM 0 H GLY A 625 6.637 22.408 0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 625 6.893 24.746 0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 625 5.190 24.985 0.085 1.00 0.00 H new ATOM 549 N ASP A 626 5.157 25.450 2.598 1.00 0.00 N ATOM 550 CA ASP A 626 4.836 25.564 4.016 1.00 0.00 C ATOM 551 C ASP A 626 3.425 25.057 4.296 1.00 0.00 C ATOM 552 O ASP A 626 2.653 25.697 5.010 1.00 0.00 O ATOM 553 CB ASP A 626 4.969 27.017 4.475 1.00 0.00 C ATOM 554 CG ASP A 626 4.431 27.999 3.454 1.00 0.00 C ATOM 555 OD1 ASP A 626 3.196 28.058 3.282 1.00 0.00 O ATOM 556 OD2 ASP A 626 5.245 28.708 2.825 1.00 0.00 O ATOM 0 H ASP A 626 5.010 26.305 2.062 1.00 0.00 H new ATOM 0 HA ASP A 626 5.542 24.948 4.574 1.00 0.00 H new ATOM 0 HB2 ASP A 626 4.435 27.148 5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 626 6.018 27.239 4.670 1.00 0.00 H new ATOM 561 N LYS A 627 3.093 23.902 3.729 1.00 0.00 N ATOM 562 CA LYS A 627 1.776 23.307 3.918 1.00 0.00 C ATOM 563 C LYS A 627 1.892 21.827 4.270 1.00 0.00 C ATOM 564 O LYS A 627 2.968 21.239 4.167 1.00 0.00 O ATOM 565 CB LYS A 627 0.932 23.475 2.652 1.00 0.00 C ATOM 566 CG LYS A 627 1.494 22.745 1.444 1.00 0.00 C ATOM 567 CD LYS A 627 0.650 22.988 0.204 1.00 0.00 C ATOM 568 CE LYS A 627 0.872 24.385 -0.356 1.00 0.00 C ATOM 569 NZ LYS A 627 -0.327 24.888 -1.083 1.00 0.00 N ATOM 0 H LYS A 627 3.719 23.359 3.134 1.00 0.00 H new ATOM 0 HA LYS A 627 1.288 23.822 4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.077 23.113 2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 627 0.850 24.537 2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 627 2.516 23.076 1.260 1.00 0.00 H new ATOM 0 HG3 LYS A 627 1.538 21.676 1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.896 22.247 -0.556 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -0.404 22.856 0.448 1.00 0.00 H new ATOM 0 HE2 LYS A 627 1.116 25.068 0.458 1.00 0.00 H new ATOM 0 HE3 LYS A 627 1.728 24.374 -1.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -0.136 25.842 -1.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -0.546 24.250 -1.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -1.138 24.923 -0.433 1.00 0.00 H new ATOM 583 N GLU A 628 0.778 21.233 4.685 1.00 0.00 N ATOM 584 CA GLU A 628 0.756 19.822 5.052 1.00 0.00 C ATOM 585 C GLU A 628 -0.139 19.027 4.106 1.00 0.00 C ATOM 586 O GLU A 628 -1.348 18.909 4.307 1.00 0.00 O ATOM 587 CB GLU A 628 0.271 19.654 6.493 1.00 0.00 C ATOM 588 CG GLU A 628 1.122 20.391 7.512 1.00 0.00 C ATOM 589 CD GLU A 628 0.881 21.888 7.500 1.00 0.00 C ATOM 590 OE1 GLU A 628 -0.297 22.300 7.461 1.00 0.00 O ATOM 591 OE2 GLU A 628 1.872 22.648 7.529 1.00 0.00 O ATOM 0 H GLU A 628 -0.121 21.707 4.776 1.00 0.00 H new ATOM 0 HA GLU A 628 1.772 19.437 4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -0.757 20.010 6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 628 0.259 18.593 6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 628 0.910 20.001 8.507 1.00 0.00 H new ATOM 0 HG3 GLU A 628 2.175 20.195 7.310 1.00 0.00 H new ATOM 598 N PRO A 629 0.467 18.468 3.048 1.00 0.00 N ATOM 599 CA PRO A 629 -0.256 17.675 2.049 1.00 0.00 C ATOM 600 C PRO A 629 -0.733 16.338 2.605 1.00 0.00 C ATOM 601 O PRO A 629 0.071 15.450 2.889 1.00 0.00 O ATOM 602 CB PRO A 629 0.786 17.455 0.949 1.00 0.00 C ATOM 603 CG PRO A 629 2.099 17.561 1.644 1.00 0.00 C ATOM 604 CD PRO A 629 1.905 18.567 2.745 1.00 0.00 C ATOM 0 HA PRO A 629 -1.159 18.179 1.705 1.00 0.00 H new ATOM 0 HB2 PRO A 629 0.665 16.479 0.478 1.00 0.00 H new ATOM 0 HB3 PRO A 629 0.694 18.203 0.161 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.406 16.596 2.047 1.00 0.00 H new ATOM 0 HG3 PRO A 629 2.880 17.882 0.955 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.516 18.332 3.616 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.180 19.572 2.424 1.00 0.00 H new ATOM 612 N VAL A 630 -2.046 16.201 2.758 1.00 0.00 N ATOM 613 CA VAL A 630 -2.631 14.971 3.279 1.00 0.00 C ATOM 614 C VAL A 630 -2.723 13.904 2.194 1.00 0.00 C ATOM 615 O VAL A 630 -3.144 14.179 1.070 1.00 0.00 O ATOM 616 CB VAL A 630 -4.036 15.219 3.860 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.520 13.999 4.628 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.033 16.453 4.750 1.00 0.00 C ATOM 0 H VAL A 630 -2.725 16.927 2.529 1.00 0.00 H new ATOM 0 HA VAL A 630 -1.974 14.621 4.075 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.726 15.395 3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -5.514 14.193 5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -4.562 13.140 3.958 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -3.832 13.788 5.446 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.033 16.614 5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.331 16.308 5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.733 17.323 4.165 1.00 0.00 H new ATOM 628 N THR A 631 -2.327 12.682 2.539 1.00 0.00 N ATOM 629 CA THR A 631 -2.363 11.572 1.594 1.00 0.00 C ATOM 630 C THR A 631 -2.507 10.239 2.319 1.00 0.00 C ATOM 631 O THR A 631 -2.231 10.138 3.514 1.00 0.00 O ATOM 632 CB THR A 631 -1.095 11.535 0.721 1.00 0.00 C ATOM 633 OG1 THR A 631 0.056 11.293 1.539 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.920 12.844 -0.034 1.00 0.00 C ATOM 0 H THR A 631 -1.978 12.436 3.465 1.00 0.00 H new ATOM 0 HA THR A 631 -3.230 11.730 0.953 1.00 0.00 H new ATOM 0 HB THR A 631 -1.202 10.727 -0.003 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.858 11.269 0.976 1.00 0.00 H new ATOM 0 HG21 THR A 631 -0.018 12.794 -0.644 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.784 13.011 -0.677 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.832 13.665 0.677 1.00 0.00 H new ATOM 642 N PHE A 632 -2.940 9.217 1.588 1.00 0.00 N ATOM 643 CA PHE A 632 -3.121 7.889 2.161 1.00 0.00 C ATOM 644 C PHE A 632 -2.809 6.805 1.133 1.00 0.00 C ATOM 645 O PHE A 632 -2.798 7.063 -0.072 1.00 0.00 O ATOM 646 CB PHE A 632 -4.552 7.723 2.676 1.00 0.00 C ATOM 647 CG PHE A 632 -5.596 7.900 1.612 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.025 9.166 1.247 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.150 6.801 0.976 1.00 0.00 C ATOM 650 CE1 PHE A 632 -6.985 9.333 0.268 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.111 6.962 -0.005 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.530 8.229 -0.358 1.00 0.00 C ATOM 0 H PHE A 632 -3.172 9.284 0.597 1.00 0.00 H new ATOM 0 HA PHE A 632 -2.428 7.784 2.995 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -4.658 6.732 3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -4.729 8.446 3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -5.604 10.033 1.734 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -5.828 5.807 1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.309 10.326 -0.008 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -7.534 6.097 -0.495 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.282 8.357 -1.122 1.00 0.00 H new ATOM 662 N CYS A 633 -2.557 5.594 1.617 1.00 0.00 N ATOM 663 CA CYS A 633 -2.243 4.471 0.740 1.00 0.00 C ATOM 664 C CYS A 633 -3.497 3.663 0.422 1.00 0.00 C ATOM 665 O CYS A 633 -4.478 3.699 1.166 1.00 0.00 O ATOM 666 CB CYS A 633 -1.192 3.570 1.389 1.00 0.00 C ATOM 667 SG CYS A 633 0.452 4.314 1.499 1.00 0.00 S ATOM 0 H CYS A 633 -2.564 5.364 2.611 1.00 0.00 H new ATOM 0 HA CYS A 633 -1.844 4.870 -0.193 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -1.526 3.304 2.392 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.122 2.643 0.820 1.00 0.00 H new ATOM 0 HG CYS A 633 1.270 3.477 2.064 1.00 0.00 H new ATOM 673 N THR A 634 -3.460 2.935 -0.689 1.00 0.00 N ATOM 674 CA THR A 634 -4.594 2.120 -1.108 1.00 0.00 C ATOM 675 C THR A 634 -4.141 0.952 -1.975 1.00 0.00 C ATOM 676 O THR A 634 -3.279 1.106 -2.841 1.00 0.00 O ATOM 677 CB THR A 634 -5.627 2.954 -1.889 1.00 0.00 C ATOM 678 OG1 THR A 634 -4.963 3.778 -2.853 1.00 0.00 O ATOM 679 CG2 THR A 634 -6.443 3.825 -0.946 1.00 0.00 C ATOM 0 H THR A 634 -2.656 2.893 -1.316 1.00 0.00 H new ATOM 0 HA THR A 634 -5.059 1.736 -0.200 1.00 0.00 H new ATOM 0 HB THR A 634 -6.302 2.269 -2.401 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.119 3.356 -3.118 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.166 4.405 -1.520 1.00 0.00 H new ATOM 0 HG22 THR A 634 -6.970 3.193 -0.232 1.00 0.00 H new ATOM 0 HG23 THR A 634 -5.778 4.502 -0.410 1.00 0.00 H new ATOM 687 N TYR A 635 -4.727 -0.217 -1.739 1.00 0.00 N ATOM 688 CA TYR A 635 -4.381 -1.413 -2.498 1.00 0.00 C ATOM 689 C TYR A 635 -5.293 -2.577 -2.124 1.00 0.00 C ATOM 690 O TYR A 635 -5.912 -2.579 -1.060 1.00 0.00 O ATOM 691 CB TYR A 635 -2.921 -1.794 -2.253 1.00 0.00 C ATOM 692 CG TYR A 635 -2.656 -2.310 -0.856 1.00 0.00 C ATOM 693 CD1 TYR A 635 -2.331 -1.439 0.177 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.730 -3.667 -0.570 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.087 -1.906 1.454 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.489 -4.143 0.704 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.168 -3.258 1.713 1.00 0.00 C ATOM 698 OH TYR A 635 -1.926 -3.728 2.984 1.00 0.00 O ATOM 0 H TYR A 635 -5.444 -0.362 -1.028 1.00 0.00 H new ATOM 0 HA TYR A 635 -4.518 -1.193 -3.557 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -2.627 -2.556 -2.975 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.291 -0.923 -2.435 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -2.268 -0.379 -0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.980 -4.362 -1.358 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -1.834 -1.216 2.245 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.551 -5.201 0.909 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.451 -4.541 3.138 1.00 0.00 H new ATOM 708 N ALA A 636 -5.368 -3.568 -3.006 1.00 0.00 N ATOM 709 CA ALA A 636 -6.201 -4.741 -2.769 1.00 0.00 C ATOM 710 C ALA A 636 -5.347 -5.989 -2.569 1.00 0.00 C ATOM 711 O ALA A 636 -4.173 -6.016 -2.940 1.00 0.00 O ATOM 712 CB ALA A 636 -7.171 -4.942 -3.923 1.00 0.00 C ATOM 0 H ALA A 636 -4.862 -3.582 -3.891 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.771 -4.572 -1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.786 -5.821 -3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -7.811 -4.065 -4.017 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -6.612 -5.084 -4.848 1.00 0.00 H new ATOM 718 N PHE A 637 -5.943 -7.020 -1.980 1.00 0.00 N ATOM 719 CA PHE A 637 -5.237 -8.271 -1.729 1.00 0.00 C ATOM 720 C PHE A 637 -5.712 -9.364 -2.682 1.00 0.00 C ATOM 721 O PHE A 637 -6.840 -9.327 -3.174 1.00 0.00 O ATOM 722 CB PHE A 637 -5.443 -8.716 -0.280 1.00 0.00 C ATOM 723 CG PHE A 637 -4.363 -9.629 0.226 1.00 0.00 C ATOM 724 CD1 PHE A 637 -3.027 -9.316 0.035 1.00 0.00 C ATOM 725 CD2 PHE A 637 -4.684 -10.801 0.892 1.00 0.00 C ATOM 726 CE1 PHE A 637 -2.031 -10.154 0.499 1.00 0.00 C ATOM 727 CE2 PHE A 637 -3.692 -11.643 1.359 1.00 0.00 C ATOM 728 CZ PHE A 637 -2.364 -11.320 1.161 1.00 0.00 C ATOM 0 H PHE A 637 -6.914 -7.014 -1.667 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.174 -8.100 -1.901 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -5.491 -7.834 0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -6.404 -9.223 -0.197 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.761 -8.406 -0.483 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -5.721 -11.060 1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -0.993 -9.898 0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -3.955 -12.553 1.878 1.00 0.00 H new ATOM 0 HZ PHE A 637 -1.587 -11.978 1.523 1.00 0.00 H new ATOM 738 N TYR A 638 -4.843 -10.336 -2.937 1.00 0.00 N ATOM 739 CA TYR A 638 -5.172 -11.439 -3.833 1.00 0.00 C ATOM 740 C TYR A 638 -6.648 -11.809 -3.723 1.00 0.00 C ATOM 741 O TYR A 638 -7.056 -12.514 -2.800 1.00 0.00 O ATOM 742 CB TYR A 638 -4.305 -12.658 -3.514 1.00 0.00 C ATOM 743 CG TYR A 638 -4.848 -13.952 -4.078 1.00 0.00 C ATOM 744 CD1 TYR A 638 -5.402 -13.999 -5.351 1.00 0.00 C ATOM 745 CD2 TYR A 638 -4.808 -15.126 -3.337 1.00 0.00 C ATOM 746 CE1 TYR A 638 -5.900 -15.178 -5.870 1.00 0.00 C ATOM 747 CE2 TYR A 638 -5.302 -16.310 -3.849 1.00 0.00 C ATOM 748 CZ TYR A 638 -5.848 -16.331 -5.116 1.00 0.00 C ATOM 749 OH TYR A 638 -6.343 -17.508 -5.628 1.00 0.00 O ATOM 0 H TYR A 638 -3.906 -10.383 -2.536 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.972 -11.116 -4.855 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -3.302 -12.493 -3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -4.212 -12.754 -2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -5.444 -13.098 -5.945 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -4.384 -15.113 -2.344 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -6.328 -15.197 -6.861 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -5.261 -17.215 -3.261 1.00 0.00 H new ATOM 0 HH TYR A 638 -6.228 -18.225 -4.970 1.00 0.00 H new ATOM 759 N ASP A 639 -7.444 -11.327 -4.672 1.00 0.00 N ATOM 760 CA ASP A 639 -8.875 -11.607 -4.685 1.00 0.00 C ATOM 761 C ASP A 639 -9.555 -11.019 -3.452 1.00 0.00 C ATOM 762 O ASP A 639 -10.233 -11.727 -2.707 1.00 0.00 O ATOM 763 CB ASP A 639 -9.120 -13.115 -4.747 1.00 0.00 C ATOM 764 CG ASP A 639 -10.453 -13.459 -5.383 1.00 0.00 C ATOM 765 OD1 ASP A 639 -11.464 -13.508 -4.651 1.00 0.00 O ATOM 766 OD2 ASP A 639 -10.485 -13.677 -6.612 1.00 0.00 O ATOM 0 H ASP A 639 -7.122 -10.741 -5.442 1.00 0.00 H new ATOM 0 HA ASP A 639 -9.304 -11.140 -5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -8.318 -13.588 -5.314 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.084 -13.528 -3.739 1.00 0.00 H new ATOM 771 N PHE A 640 -9.367 -9.720 -3.243 1.00 0.00 N ATOM 772 CA PHE A 640 -9.961 -9.037 -2.099 1.00 0.00 C ATOM 773 C PHE A 640 -10.301 -7.590 -2.446 1.00 0.00 C ATOM 774 O PHE A 640 -9.568 -6.929 -3.181 1.00 0.00 O ATOM 775 CB PHE A 640 -9.007 -9.076 -0.903 1.00 0.00 C ATOM 776 CG PHE A 640 -8.844 -10.446 -0.311 1.00 0.00 C ATOM 777 CD1 PHE A 640 -9.776 -10.943 0.586 1.00 0.00 C ATOM 778 CD2 PHE A 640 -7.759 -11.238 -0.650 1.00 0.00 C ATOM 779 CE1 PHE A 640 -9.628 -12.203 1.133 1.00 0.00 C ATOM 780 CE2 PHE A 640 -7.606 -12.499 -0.106 1.00 0.00 C ATOM 781 CZ PHE A 640 -8.542 -12.983 0.786 1.00 0.00 C ATOM 0 H PHE A 640 -8.809 -9.120 -3.850 1.00 0.00 H new ATOM 0 HA PHE A 640 -10.883 -9.556 -1.836 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.031 -8.705 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -9.374 -8.398 -0.133 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -10.628 -10.338 0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -7.024 -10.865 -1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -10.361 -12.578 1.832 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -6.755 -13.105 -0.378 1.00 0.00 H new ATOM 0 HZ PHE A 640 -8.425 -13.969 1.211 1.00 0.00 H new ATOM 791 N GLU A 641 -11.418 -7.107 -1.912 1.00 0.00 N ATOM 792 CA GLU A 641 -11.856 -5.739 -2.166 1.00 0.00 C ATOM 793 C GLU A 641 -10.711 -4.753 -1.954 1.00 0.00 C ATOM 794 O GLU A 641 -9.662 -5.108 -1.415 1.00 0.00 O ATOM 795 CB GLU A 641 -13.030 -5.378 -1.254 1.00 0.00 C ATOM 796 CG GLU A 641 -12.649 -5.269 0.213 1.00 0.00 C ATOM 797 CD GLU A 641 -13.778 -4.729 1.070 1.00 0.00 C ATOM 798 OE1 GLU A 641 -14.105 -3.531 0.933 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.334 -5.503 1.877 1.00 0.00 O ATOM 0 H GLU A 641 -12.036 -7.642 -1.301 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.180 -5.675 -3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -13.456 -4.430 -1.582 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -13.810 -6.132 -1.363 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.355 -6.252 0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -11.780 -4.619 0.312 1.00 0.00 H new ATOM 806 N LEU A 642 -10.919 -3.513 -2.383 1.00 0.00 N ATOM 807 CA LEU A 642 -9.905 -2.474 -2.242 1.00 0.00 C ATOM 808 C LEU A 642 -9.893 -1.914 -0.823 1.00 0.00 C ATOM 809 O LEU A 642 -10.851 -1.275 -0.391 1.00 0.00 O ATOM 810 CB LEU A 642 -10.157 -1.347 -3.245 1.00 0.00 C ATOM 811 CG LEU A 642 -9.008 -0.359 -3.448 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.865 0.549 -2.237 1.00 0.00 C ATOM 813 CD2 LEU A 642 -7.708 -1.102 -3.717 1.00 0.00 C ATOM 0 H LEU A 642 -11.781 -3.203 -2.831 1.00 0.00 H new ATOM 0 HA LEU A 642 -8.932 -2.921 -2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.400 -1.794 -4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.036 -0.790 -2.921 1.00 0.00 H new ATOM 0 HG LEU A 642 -9.235 0.261 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -8.042 1.245 -2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -9.789 1.107 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.660 -0.054 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -6.901 -0.383 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -7.475 -1.746 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -7.815 -1.709 -4.616 1.00 0.00 H new ATOM 825 N GLN A 643 -8.801 -2.158 -0.105 1.00 0.00 N ATOM 826 CA GLN A 643 -8.664 -1.676 1.264 1.00 0.00 C ATOM 827 C GLN A 643 -8.275 -0.202 1.286 1.00 0.00 C ATOM 828 O GLN A 643 -7.436 0.242 0.501 1.00 0.00 O ATOM 829 CB GLN A 643 -7.620 -2.503 2.016 1.00 0.00 C ATOM 830 CG GLN A 643 -8.190 -3.750 2.673 1.00 0.00 C ATOM 831 CD GLN A 643 -9.393 -3.452 3.546 1.00 0.00 C ATOM 832 OE1 GLN A 643 -9.252 -3.098 4.717 1.00 0.00 O ATOM 833 NE2 GLN A 643 -10.586 -3.594 2.980 1.00 0.00 N ATOM 0 H GLN A 643 -7.999 -2.686 -0.449 1.00 0.00 H new ATOM 0 HA GLN A 643 -9.629 -1.785 1.759 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -6.832 -2.796 1.322 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.156 -1.879 2.780 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -8.474 -4.465 1.901 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -7.416 -4.224 3.277 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -10.657 -3.890 2.006 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -11.432 -3.407 3.519 1.00 0.00 H new ATOM 842 N THR A 644 -8.889 0.554 2.191 1.00 0.00 N ATOM 843 CA THR A 644 -8.608 1.979 2.315 1.00 0.00 C ATOM 844 C THR A 644 -8.050 2.311 3.694 1.00 0.00 C ATOM 845 O THR A 644 -8.628 1.939 4.716 1.00 0.00 O ATOM 846 CB THR A 644 -9.871 2.824 2.067 1.00 0.00 C ATOM 847 OG1 THR A 644 -10.426 2.513 0.784 1.00 0.00 O ATOM 848 CG2 THR A 644 -9.551 4.310 2.139 1.00 0.00 C ATOM 0 H THR A 644 -9.585 0.203 2.849 1.00 0.00 H new ATOM 0 HA THR A 644 -7.863 2.222 1.557 1.00 0.00 H new ATOM 0 HB THR A 644 -10.598 2.586 2.844 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.230 3.054 0.635 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.459 4.887 1.961 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.157 4.550 3.127 1.00 0.00 H new ATOM 0 HG23 THR A 644 -8.808 4.559 1.381 1.00 0.00 H new ATOM 856 N THR A 645 -6.923 3.016 3.717 1.00 0.00 N ATOM 857 CA THR A 645 -6.286 3.399 4.971 1.00 0.00 C ATOM 858 C THR A 645 -6.837 4.724 5.485 1.00 0.00 C ATOM 859 O THR A 645 -7.349 5.547 4.726 1.00 0.00 O ATOM 860 CB THR A 645 -4.759 3.517 4.813 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.445 4.222 3.607 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.109 2.141 4.787 1.00 0.00 C ATOM 0 H THR A 645 -6.433 3.333 2.881 1.00 0.00 H new ATOM 0 HA THR A 645 -6.509 2.612 5.692 1.00 0.00 H new ATOM 0 HB THR A 645 -4.369 4.069 5.668 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.397 3.588 2.861 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.030 2.250 4.675 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.326 1.619 5.719 1.00 0.00 H new ATOM 0 HG23 THR A 645 -4.505 1.567 3.949 1.00 0.00 H new ATOM 870 N PRO A 646 -6.730 4.938 6.805 1.00 0.00 N ATOM 871 CA PRO A 646 -7.211 6.164 7.450 1.00 0.00 C ATOM 872 C PRO A 646 -6.366 7.380 7.085 1.00 0.00 C ATOM 873 O PRO A 646 -5.152 7.390 7.289 1.00 0.00 O ATOM 874 CB PRO A 646 -7.083 5.853 8.943 1.00 0.00 C ATOM 875 CG PRO A 646 -6.012 4.820 9.025 1.00 0.00 C ATOM 876 CD PRO A 646 -6.131 4.000 7.770 1.00 0.00 C ATOM 0 HA PRO A 646 -8.224 6.418 7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -6.818 6.744 9.512 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.023 5.482 9.352 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.028 5.283 9.097 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.137 4.198 9.911 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.159 3.641 7.431 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.760 3.123 7.921 1.00 0.00 H new ATOM 884 N VAL A 647 -7.017 8.406 6.544 1.00 0.00 N ATOM 885 CA VAL A 647 -6.326 9.628 6.152 1.00 0.00 C ATOM 886 C VAL A 647 -5.826 10.393 7.373 1.00 0.00 C ATOM 887 O VAL A 647 -6.553 10.563 8.352 1.00 0.00 O ATOM 888 CB VAL A 647 -7.240 10.548 5.322 1.00 0.00 C ATOM 889 CG1 VAL A 647 -6.456 11.734 4.782 1.00 0.00 C ATOM 890 CG2 VAL A 647 -7.893 9.770 4.190 1.00 0.00 C ATOM 0 H VAL A 647 -8.022 8.414 6.368 1.00 0.00 H new ATOM 0 HA VAL A 647 -5.474 9.328 5.541 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.028 10.930 5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -7.119 12.373 4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.041 12.305 5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -5.645 11.376 4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -8.535 10.436 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -7.122 9.358 3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -8.491 8.958 4.604 1.00 0.00 H new ATOM 900 N VAL A 648 -4.581 10.853 7.307 1.00 0.00 N ATOM 901 CA VAL A 648 -3.984 11.601 8.407 1.00 0.00 C ATOM 902 C VAL A 648 -3.207 12.808 7.892 1.00 0.00 C ATOM 903 O VAL A 648 -2.557 12.742 6.849 1.00 0.00 O ATOM 904 CB VAL A 648 -3.041 10.716 9.242 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.513 11.483 10.445 1.00 0.00 C ATOM 906 CG2 VAL A 648 -3.753 9.445 9.681 1.00 0.00 C ATOM 0 H VAL A 648 -3.966 10.721 6.504 1.00 0.00 H new ATOM 0 HA VAL A 648 -4.804 11.942 9.039 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.191 10.434 8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -1.848 10.841 11.023 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -1.964 12.361 10.104 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.348 11.798 11.071 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.072 8.831 10.270 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -4.622 9.705 10.285 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.076 8.887 8.802 1.00 0.00 H new ATOM 916 N ARG A 649 -3.280 13.910 8.631 1.00 0.00 N ATOM 917 CA ARG A 649 -2.584 15.133 8.249 1.00 0.00 C ATOM 918 C ARG A 649 -1.139 15.112 8.739 1.00 0.00 C ATOM 919 O ARG A 649 -0.852 14.640 9.839 1.00 0.00 O ATOM 920 CB ARG A 649 -3.308 16.356 8.816 1.00 0.00 C ATOM 921 CG ARG A 649 -4.791 16.392 8.487 1.00 0.00 C ATOM 922 CD ARG A 649 -5.303 17.820 8.380 1.00 0.00 C ATOM 923 NE ARG A 649 -6.666 17.875 7.857 1.00 0.00 N ATOM 924 CZ ARG A 649 -7.745 17.630 8.592 1.00 0.00 C ATOM 925 NH1 ARG A 649 -7.621 17.315 9.874 1.00 0.00 N ATOM 926 NH2 ARG A 649 -8.952 17.700 8.045 1.00 0.00 N ATOM 0 H ARG A 649 -3.814 13.981 9.497 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.580 15.194 7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.184 16.371 9.899 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -2.836 17.259 8.428 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -4.969 15.869 7.547 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -5.349 15.861 9.258 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -5.273 18.291 9.363 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -4.642 18.394 7.731 1.00 0.00 H new ATOM 0 HE ARG A 649 -6.796 18.115 6.874 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -6.695 17.260 10.298 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.451 17.127 10.436 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -9.052 17.942 7.059 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -9.780 17.512 8.610 1.00 0.00 H new ATOM 940 N GLY A 650 -0.232 15.627 7.915 1.00 0.00 N ATOM 941 CA GLY A 650 1.172 15.657 8.281 1.00 0.00 C ATOM 942 C GLY A 650 2.051 14.953 7.267 1.00 0.00 C ATOM 943 O GLY A 650 1.577 14.114 6.499 1.00 0.00 O ATOM 0 H GLY A 650 -0.445 16.024 7.000 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.496 16.693 8.381 1.00 0.00 H new ATOM 0 HA3 GLY A 650 1.300 15.187 9.256 1.00 0.00 H new ATOM 947 N LEU A 651 3.335 15.293 7.261 1.00 0.00 N ATOM 948 CA LEU A 651 4.283 14.689 6.332 1.00 0.00 C ATOM 949 C LEU A 651 4.551 13.233 6.698 1.00 0.00 C ATOM 950 O LEU A 651 4.514 12.349 5.841 1.00 0.00 O ATOM 951 CB LEU A 651 5.595 15.475 6.328 1.00 0.00 C ATOM 952 CG LEU A 651 5.625 16.726 5.448 1.00 0.00 C ATOM 953 CD1 LEU A 651 5.171 16.395 4.034 1.00 0.00 C ATOM 954 CD2 LEU A 651 4.755 17.820 6.047 1.00 0.00 C ATOM 0 H LEU A 651 3.744 15.984 7.890 1.00 0.00 H new ATOM 0 HA LEU A 651 3.845 14.719 5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.822 15.770 7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.394 14.808 6.004 1.00 0.00 H new ATOM 0 HG LEU A 651 6.651 17.090 5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.199 17.297 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 651 5.835 15.645 3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 651 4.153 16.006 4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 651 4.788 18.702 5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 651 3.727 17.466 6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 651 5.125 18.077 7.039 1.00 0.00 H new ATOM 966 N HIS A 652 4.820 12.989 7.977 1.00 0.00 N ATOM 967 CA HIS A 652 5.092 11.639 8.458 1.00 0.00 C ATOM 968 C HIS A 652 4.021 11.188 9.446 1.00 0.00 C ATOM 969 O HIS A 652 4.274 11.020 10.639 1.00 0.00 O ATOM 970 CB HIS A 652 6.470 11.577 9.118 1.00 0.00 C ATOM 971 CG HIS A 652 7.520 12.354 8.385 1.00 0.00 C ATOM 972 ND1 HIS A 652 7.701 13.689 8.250 1.00 0.00 N flip ATOM 973 CD2 HIS A 652 8.543 11.757 7.679 1.00 0.00 C flip ATOM 974 CE1 HIS A 652 8.819 13.872 7.475 1.00 0.00 C flip ATOM 975 NE2 HIS A 652 9.308 12.691 7.143 1.00 0.00 N flip ATOM 0 H HIS A 652 4.855 13.709 8.699 1.00 0.00 H new ATOM 0 HA HIS A 652 5.078 10.965 7.601 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.393 11.957 10.137 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.783 10.535 9.189 1.00 0.00 H new ATOM 0 HD2 HIS A 652 8.695 10.692 7.580 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.232 14.827 7.184 1.00 0.00 H new ATOM 0 HE2 HIS A 652 10.136 12.528 6.570 1.00 0.00 H new ATOM 983 N PRO A 653 2.794 10.989 8.941 1.00 0.00 N ATOM 984 CA PRO A 653 1.660 10.556 9.762 1.00 0.00 C ATOM 985 C PRO A 653 1.805 9.114 10.237 1.00 0.00 C ATOM 986 O PRO A 653 2.591 8.345 9.683 1.00 0.00 O ATOM 987 CB PRO A 653 0.465 10.689 8.816 1.00 0.00 C ATOM 988 CG PRO A 653 1.047 10.563 7.450 1.00 0.00 C ATOM 989 CD PRO A 653 2.420 11.171 7.528 1.00 0.00 C ATOM 0 HA PRO A 653 1.568 11.147 10.673 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.277 9.912 9.003 1.00 0.00 H new ATOM 0 HB3 PRO A 653 -0.038 11.648 8.945 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.099 9.518 7.143 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.432 11.081 6.714 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.120 10.670 6.859 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.410 12.224 7.248 1.00 0.00 H new ATOM 997 N GLU A 654 1.043 8.754 11.265 1.00 0.00 N ATOM 998 CA GLU A 654 1.088 7.404 11.813 1.00 0.00 C ATOM 999 C GLU A 654 -0.279 6.732 11.719 1.00 0.00 C ATOM 1000 O GLU A 654 -1.192 7.051 12.481 1.00 0.00 O ATOM 1001 CB GLU A 654 1.554 7.437 13.270 1.00 0.00 C ATOM 1002 CG GLU A 654 3.061 7.328 13.431 1.00 0.00 C ATOM 1003 CD GLU A 654 3.491 7.278 14.884 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.062 8.159 15.659 1.00 0.00 O ATOM 1005 OE2 GLU A 654 4.256 6.360 15.246 1.00 0.00 O ATOM 0 H GLU A 654 0.387 9.378 11.735 1.00 0.00 H new ATOM 0 HA GLU A 654 1.799 6.824 11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.214 8.365 13.730 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.079 6.620 13.813 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.413 6.431 12.921 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.537 8.179 12.944 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.411 5.802 10.780 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.666 5.087 10.584 1.00 0.00 C ATOM 1014 C TYR A 655 -1.756 3.880 11.512 1.00 0.00 C ATOM 1015 O TYR A 655 -2.675 3.774 12.324 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.798 4.636 9.128 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.450 5.714 8.127 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.347 6.735 7.835 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -0.225 5.712 7.472 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -2.033 7.721 6.920 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.098 6.695 6.557 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.809 7.697 6.284 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.492 8.677 5.372 1.00 0.00 O ATOM 0 H TYR A 655 0.336 5.526 10.143 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.484 5.767 10.822 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -1.150 3.775 8.963 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.821 4.303 8.951 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.306 6.758 8.332 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.487 4.928 7.682 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -2.742 8.507 6.704 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.056 6.679 6.058 1.00 0.00 H new ATOM 0 HH TYR A 655 -1.304 8.962 4.903 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.795 2.971 11.386 1.00 0.00 N ATOM 1034 CA ASN A 656 -0.764 1.770 12.213 1.00 0.00 C ATOM 1035 C ASN A 656 -1.978 0.888 11.936 1.00 0.00 C ATOM 1036 O ASN A 656 -2.447 0.165 12.816 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.721 2.147 13.695 1.00 0.00 C ATOM 1038 CG ASN A 656 0.697 2.292 14.213 1.00 0.00 C ATOM 1039 OD1 ASN A 656 1.466 1.331 14.227 1.00 0.00 O ATOM 1040 ND2 ASN A 656 1.049 3.499 14.642 1.00 0.00 N ATOM 0 H ASN A 656 -0.027 3.043 10.719 1.00 0.00 H new ATOM 0 HA ASN A 656 0.136 1.209 11.962 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.257 3.084 13.845 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.241 1.386 14.276 1.00 0.00 H new ATOM 0 HD21 ASN A 656 1.990 3.658 15.002 1.00 0.00 H new ATOM 0 HD22 ASN A 656 0.378 4.267 14.612 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.482 0.953 10.708 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.642 0.161 10.315 1.00 0.00 C ATOM 1049 C PHE A 657 -3.217 -1.062 9.508 1.00 0.00 C ATOM 1050 O PHE A 657 -2.322 -0.985 8.666 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.615 1.013 9.498 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.427 0.219 8.515 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -4.916 -0.090 7.264 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -6.700 -0.219 8.841 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -5.662 -0.819 6.357 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -7.450 -0.949 7.939 1.00 0.00 C ATOM 1057 CZ PHE A 657 -6.930 -1.251 6.696 1.00 0.00 C ATOM 0 H PHE A 657 -2.106 1.546 9.968 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.142 -0.180 11.222 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -5.290 1.533 10.178 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -4.053 1.777 8.960 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -3.924 0.242 6.995 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -7.111 0.013 9.812 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -5.254 -1.051 5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -8.442 -1.283 8.206 1.00 0.00 H new ATOM 0 HZ PHE A 657 -7.513 -1.824 5.990 1.00 0.00 H new ATOM 1067 N THR A 658 -3.866 -2.192 9.771 1.00 0.00 N ATOM 1068 CA THR A 658 -3.555 -3.433 9.071 1.00 0.00 C ATOM 1069 C THR A 658 -4.827 -4.153 8.638 1.00 0.00 C ATOM 1070 O THR A 658 -5.852 -4.085 9.317 1.00 0.00 O ATOM 1071 CB THR A 658 -2.717 -4.379 9.951 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.314 -5.525 9.193 1.00 0.00 O ATOM 1073 CG2 THR A 658 -3.507 -4.825 11.172 1.00 0.00 C ATOM 0 H THR A 658 -4.610 -2.274 10.464 1.00 0.00 H new ATOM 0 HA THR A 658 -2.976 -3.162 8.188 1.00 0.00 H new ATOM 0 HB THR A 658 -1.833 -3.837 10.288 1.00 0.00 H new ATOM 0 HG1 THR A 658 -1.921 -6.192 9.793 1.00 0.00 H new ATOM 0 HG21 THR A 658 -2.894 -5.492 11.778 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.787 -3.953 11.763 1.00 0.00 H new ATOM 0 HG23 THR A 658 -4.407 -5.350 10.851 1.00 0.00 H new ATOM 1081 N SER A 659 -4.754 -4.843 7.504 1.00 0.00 N ATOM 1082 CA SER A 659 -5.901 -5.574 6.979 1.00 0.00 C ATOM 1083 C SER A 659 -5.735 -7.075 7.197 1.00 0.00 C ATOM 1084 O SER A 659 -4.655 -7.626 6.986 1.00 0.00 O ATOM 1085 CB SER A 659 -6.081 -5.279 5.489 1.00 0.00 C ATOM 1086 OG SER A 659 -7.257 -5.891 4.986 1.00 0.00 O ATOM 0 H SER A 659 -3.913 -4.911 6.931 1.00 0.00 H new ATOM 0 HA SER A 659 -6.789 -5.243 7.517 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.132 -4.202 5.332 1.00 0.00 H new ATOM 0 HB3 SER A 659 -5.214 -5.641 4.936 1.00 0.00 H new ATOM 0 HG SER A 659 -7.080 -6.255 4.093 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.813 -7.728 7.619 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.786 -9.165 7.866 1.00 0.00 C ATOM 1094 C GLN A 660 -7.899 -9.869 7.098 1.00 0.00 C ATOM 1095 O GLN A 660 -9.052 -9.436 7.118 1.00 0.00 O ATOM 1096 CB GLN A 660 -6.924 -9.449 9.362 1.00 0.00 C ATOM 1097 CG GLN A 660 -5.663 -9.152 10.157 1.00 0.00 C ATOM 1098 CD GLN A 660 -5.939 -8.939 11.632 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -5.868 -7.816 12.133 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -6.257 -10.018 12.337 1.00 0.00 N ATOM 0 H GLN A 660 -7.715 -7.286 7.797 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.828 -9.551 7.517 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -7.744 -8.853 9.762 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -7.193 -10.496 9.501 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -4.961 -9.977 10.038 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -5.182 -8.263 9.749 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -6.304 -10.929 11.881 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -6.454 -9.936 13.334 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.548 -10.957 6.421 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.517 -11.720 5.643 1.00 0.00 C ATOM 1111 C TYR A 661 -8.146 -13.200 5.612 1.00 0.00 C ATOM 1112 O TYR A 661 -6.993 -13.558 5.367 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.602 -11.174 4.217 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.525 -9.984 4.079 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -10.896 -10.157 3.939 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -9.025 -8.688 4.086 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -11.744 -9.074 3.811 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -9.865 -7.598 3.961 1.00 0.00 C ATOM 1119 CZ TYR A 661 -11.223 -7.796 3.823 1.00 0.00 C ATOM 1120 OH TYR A 661 -12.063 -6.714 3.696 1.00 0.00 O ATOM 0 H TYR A 661 -6.599 -11.330 6.395 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.491 -11.618 6.122 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.603 -10.889 3.886 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -8.944 -11.968 3.553 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -11.306 -11.156 3.930 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -7.962 -8.530 4.191 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -12.808 -9.226 3.702 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -9.460 -6.597 3.971 1.00 0.00 H new ATOM 0 HH TYR A 661 -11.538 -5.887 3.725 1.00 0.00 H new ATOM 1130 N LEU A 662 -9.131 -14.055 5.861 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.910 -15.497 5.861 1.00 0.00 C ATOM 1132 C LEU A 662 -8.711 -16.017 4.441 1.00 0.00 C ATOM 1133 O LEU A 662 -9.670 -16.177 3.686 1.00 0.00 O ATOM 1134 CB LEU A 662 -10.092 -16.214 6.517 1.00 0.00 C ATOM 1135 CG LEU A 662 -9.765 -17.517 7.247 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -9.208 -18.547 6.277 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -8.782 -17.262 8.380 1.00 0.00 C ATOM 0 H LEU A 662 -10.090 -13.775 6.065 1.00 0.00 H new ATOM 0 HA LEU A 662 -8.005 -15.701 6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -10.557 -15.530 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.834 -16.428 5.748 1.00 0.00 H new ATOM 0 HG LEU A 662 -10.686 -17.912 7.675 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -8.981 -19.468 6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.945 -18.752 5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -8.298 -18.160 5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -8.561 -18.201 8.888 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -7.861 -16.843 7.975 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -9.219 -16.559 9.090 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.458 -16.282 4.084 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.132 -16.788 2.755 1.00 0.00 C ATOM 1151 C VAL A 663 -7.010 -18.307 2.761 1.00 0.00 C ATOM 1152 O VAL A 663 -6.472 -18.895 3.700 1.00 0.00 O ATOM 1153 CB VAL A 663 -5.818 -16.180 2.231 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.046 -14.761 1.733 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.748 -16.209 3.312 1.00 0.00 C ATOM 0 H VAL A 663 -6.652 -16.155 4.696 1.00 0.00 H new ATOM 0 HA VAL A 663 -7.948 -16.495 2.095 1.00 0.00 H new ATOM 0 HB VAL A 663 -5.470 -16.782 1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -5.106 -14.348 1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -6.777 -14.772 0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -6.419 -14.144 2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -3.827 -15.775 2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -5.085 -15.633 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.564 -17.240 3.615 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.514 -18.939 1.705 1.00 0.00 N ATOM 1166 CA HIS A 664 -7.460 -20.392 1.587 1.00 0.00 C ATOM 1167 C HIS A 664 -6.807 -20.807 0.272 1.00 0.00 C ATOM 1168 O HIS A 664 -7.438 -20.775 -0.784 1.00 0.00 O ATOM 1169 CB HIS A 664 -8.867 -20.984 1.680 1.00 0.00 C ATOM 1170 CG HIS A 664 -9.878 -20.258 0.847 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -10.422 -20.785 -0.305 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -10.446 -19.040 1.007 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -11.280 -19.921 -0.820 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -11.313 -18.854 -0.042 1.00 0.00 N ATOM 0 H HIS A 664 -7.964 -18.468 0.920 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.856 -20.777 2.409 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -8.834 -22.028 1.369 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -9.190 -20.971 2.721 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -10.253 -18.344 1.810 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -11.856 -20.063 -1.723 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -11.889 -18.026 -0.195 1.00 0.00 H new ATOM 1182 N VAL A 665 -5.537 -21.195 0.344 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.798 -21.616 -0.840 1.00 0.00 C ATOM 1184 C VAL A 665 -3.554 -22.409 -0.457 1.00 0.00 C ATOM 1185 O VAL A 665 -3.211 -22.516 0.719 1.00 0.00 O ATOM 1186 CB VAL A 665 -4.380 -20.408 -1.699 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -5.450 -20.092 -2.733 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -4.103 -19.199 -0.819 1.00 0.00 C ATOM 0 H VAL A 665 -4.999 -21.226 1.210 1.00 0.00 H new ATOM 0 HA VAL A 665 -5.466 -22.252 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 665 -3.461 -20.661 -2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -5.137 -19.236 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -5.594 -20.955 -3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -6.387 -19.859 -2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.809 -18.355 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -5.003 -18.942 -0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -3.298 -19.433 -0.122 1.00 0.00 H new ATOM 1198 N ASN A 666 -2.880 -22.963 -1.460 1.00 0.00 N ATOM 1199 CA ASN A 666 -1.672 -23.747 -1.229 1.00 0.00 C ATOM 1200 C ASN A 666 -0.549 -23.304 -2.162 1.00 0.00 C ATOM 1201 O ASN A 666 0.431 -22.699 -1.728 1.00 0.00 O ATOM 1202 CB ASN A 666 -1.960 -25.236 -1.430 1.00 0.00 C ATOM 1203 CG ASN A 666 -3.055 -25.743 -0.512 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -2.887 -25.788 0.707 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -4.184 -26.128 -1.094 1.00 0.00 N ATOM 0 H ASN A 666 -3.150 -22.883 -2.440 1.00 0.00 H new ATOM 0 HA ASN A 666 -1.352 -23.581 -0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -2.249 -25.410 -2.466 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -1.048 -25.807 -1.253 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -4.956 -26.478 -0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -4.279 -26.073 -2.108 1.00 0.00 H new ATOM 1212 N ASP A 667 -0.700 -23.609 -3.446 1.00 0.00 N ATOM 1213 CA ASP A 667 0.301 -23.242 -4.442 1.00 0.00 C ATOM 1214 C ASP A 667 -0.002 -21.869 -5.035 1.00 0.00 C ATOM 1215 O ASP A 667 0.854 -20.984 -5.048 1.00 0.00 O ATOM 1216 CB ASP A 667 0.355 -24.291 -5.553 1.00 0.00 C ATOM 1217 CG ASP A 667 1.335 -23.923 -6.650 1.00 0.00 C ATOM 1218 OD1 ASP A 667 2.390 -23.336 -6.331 1.00 0.00 O ATOM 1219 OD2 ASP A 667 1.046 -24.222 -7.828 1.00 0.00 O ATOM 0 H ASP A 667 -1.505 -24.109 -3.822 1.00 0.00 H new ATOM 0 HA ASP A 667 1.272 -23.199 -3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 667 0.637 -25.254 -5.126 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -0.639 -24.412 -5.983 1.00 0.00 H new ATOM 1224 N LEU A 668 -1.225 -21.700 -5.527 1.00 0.00 N ATOM 1225 CA LEU A 668 -1.641 -20.435 -6.124 1.00 0.00 C ATOM 1226 C LEU A 668 -1.166 -19.254 -5.283 1.00 0.00 C ATOM 1227 O LEU A 668 -0.987 -18.148 -5.793 1.00 0.00 O ATOM 1228 CB LEU A 668 -3.163 -20.394 -6.268 1.00 0.00 C ATOM 1229 CG LEU A 668 -3.731 -20.980 -7.561 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -3.422 -22.467 -7.654 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -5.231 -20.739 -7.642 1.00 0.00 C ATOM 0 H LEU A 668 -1.945 -22.422 -5.524 1.00 0.00 H new ATOM 0 HA LEU A 668 -1.186 -20.360 -7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -3.602 -20.930 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -3.487 -19.356 -6.190 1.00 0.00 H new ATOM 0 HG LEU A 668 -3.257 -20.478 -8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -3.834 -22.867 -8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.342 -22.616 -7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -3.868 -22.985 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -5.618 -21.163 -8.569 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -5.722 -21.214 -6.793 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -5.429 -19.667 -7.623 1.00 0.00 H new ATOM 1243 N PHE A 669 -0.962 -19.497 -3.993 1.00 0.00 N ATOM 1244 CA PHE A 669 -0.507 -18.454 -3.081 1.00 0.00 C ATOM 1245 C PHE A 669 0.857 -17.917 -3.507 1.00 0.00 C ATOM 1246 O PHE A 669 1.005 -16.730 -3.800 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.431 -18.994 -1.651 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.526 -17.925 -0.601 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.302 -16.816 -0.646 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.444 -18.030 0.432 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.217 -15.830 0.319 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.534 -17.047 1.399 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.702 -15.946 1.344 1.00 0.00 C ATOM 0 H PHE A 669 -1.105 -20.407 -3.555 1.00 0.00 H new ATOM 0 HA PHE A 669 -1.227 -17.637 -3.115 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -1.236 -19.713 -1.500 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.507 -19.534 -1.524 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.023 -16.720 -1.445 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -2.096 -18.889 0.482 1.00 0.00 H new ATOM 0 HE1 PHE A 669 0.868 -14.970 0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -2.255 -17.140 2.198 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.770 -15.178 2.100 1.00 0.00 H new ATOM 1263 N LEU A 670 1.850 -18.799 -3.538 1.00 0.00 N ATOM 1264 CA LEU A 670 3.202 -18.415 -3.928 1.00 0.00 C ATOM 1265 C LEU A 670 3.241 -17.961 -5.383 1.00 0.00 C ATOM 1266 O LEU A 670 3.754 -16.886 -5.694 1.00 0.00 O ATOM 1267 CB LEU A 670 4.165 -19.585 -3.720 1.00 0.00 C ATOM 1268 CG LEU A 670 4.357 -20.049 -2.276 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.137 -21.354 -2.233 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.064 -18.976 -1.461 1.00 0.00 C ATOM 0 H LEU A 670 1.744 -19.785 -3.298 1.00 0.00 H new ATOM 0 HA LEU A 670 3.512 -17.581 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 670 3.809 -20.431 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.138 -19.304 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 670 3.375 -20.223 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.264 -21.668 -1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 670 4.591 -22.122 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.116 -21.208 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.192 -19.323 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.041 -18.770 -1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.466 -18.065 -1.463 1.00 0.00 H new ATOM 1282 N GLN A 671 2.695 -18.787 -6.270 1.00 0.00 N ATOM 1283 CA GLN A 671 2.667 -18.469 -7.693 1.00 0.00 C ATOM 1284 C GLN A 671 2.142 -17.056 -7.924 1.00 0.00 C ATOM 1285 O GLN A 671 2.485 -16.410 -8.915 1.00 0.00 O ATOM 1286 CB GLN A 671 1.799 -19.478 -8.446 1.00 0.00 C ATOM 1287 CG GLN A 671 2.514 -20.782 -8.759 1.00 0.00 C ATOM 1288 CD GLN A 671 3.427 -20.672 -9.964 1.00 0.00 C ATOM 1289 OE1 GLN A 671 3.046 -21.024 -11.080 1.00 0.00 O ATOM 1290 NE2 GLN A 671 4.641 -20.182 -9.744 1.00 0.00 N ATOM 0 H GLN A 671 2.266 -19.681 -6.029 1.00 0.00 H new ATOM 0 HA GLN A 671 3.687 -18.525 -8.072 1.00 0.00 H new ATOM 0 HB2 GLN A 671 0.910 -19.694 -7.853 1.00 0.00 H new ATOM 0 HB3 GLN A 671 1.458 -19.027 -9.378 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.099 -21.089 -7.892 1.00 0.00 H new ATOM 0 HG3 GLN A 671 1.775 -21.563 -8.938 1.00 0.00 H new ATOM 0 HE21 GLN A 671 4.915 -19.902 -8.802 1.00 0.00 H new ATOM 0 HE22 GLN A 671 5.300 -20.085 -10.517 1.00 0.00 H new ATOM 1299 N TYR A 672 1.309 -16.581 -7.005 1.00 0.00 N ATOM 1300 CA TYR A 672 0.734 -15.246 -7.110 1.00 0.00 C ATOM 1301 C TYR A 672 1.779 -14.177 -6.804 1.00 0.00 C ATOM 1302 O TYR A 672 1.917 -13.199 -7.539 1.00 0.00 O ATOM 1303 CB TYR A 672 -0.453 -15.102 -6.156 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.873 -13.668 -5.925 1.00 0.00 C ATOM 1305 CD1 TYR A 672 -0.098 -12.811 -5.154 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -2.046 -13.170 -6.479 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.479 -11.501 -4.939 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -2.434 -11.860 -6.272 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.648 -11.030 -5.500 1.00 0.00 C ATOM 1310 OH TYR A 672 -2.030 -9.725 -5.290 1.00 0.00 O ATOM 0 H TYR A 672 1.017 -17.102 -6.178 1.00 0.00 H new ATOM 0 HA TYR A 672 0.387 -15.107 -8.134 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -1.300 -15.660 -6.556 1.00 0.00 H new ATOM 0 HB3 TYR A 672 -0.196 -15.555 -5.199 1.00 0.00 H new ATOM 0 HD1 TYR A 672 0.819 -13.176 -4.715 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -2.665 -13.818 -7.082 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.135 -10.849 -4.335 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -3.347 -11.488 -6.712 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.875 -9.553 -5.755 1.00 0.00 H new ATOM 1320 N ILE A 673 2.514 -14.373 -5.714 1.00 0.00 N ATOM 1321 CA ILE A 673 3.548 -13.428 -5.311 1.00 0.00 C ATOM 1322 C ILE A 673 4.734 -13.469 -6.269 1.00 0.00 C ATOM 1323 O ILE A 673 5.507 -12.515 -6.356 1.00 0.00 O ATOM 1324 CB ILE A 673 4.047 -13.714 -3.883 1.00 0.00 C ATOM 1325 CG1 ILE A 673 2.919 -13.496 -2.872 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.241 -12.831 -3.551 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.211 -14.074 -1.505 1.00 0.00 C ATOM 0 H ILE A 673 2.413 -15.177 -5.095 1.00 0.00 H new ATOM 0 HA ILE A 673 3.096 -12.436 -5.337 1.00 0.00 H new ATOM 0 HB ILE A 673 4.364 -14.755 -3.827 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.733 -12.427 -2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.004 -13.944 -3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.582 -13.046 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.048 -13.031 -4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 673 4.949 -11.783 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.368 -13.882 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 673 3.368 -15.149 -1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.108 -13.608 -1.097 1.00 0.00 H new ATOM 1339 N GLN A 674 4.870 -14.579 -6.987 1.00 0.00 N ATOM 1340 CA GLN A 674 5.961 -14.744 -7.940 1.00 0.00 C ATOM 1341 C GLN A 674 5.579 -14.188 -9.307 1.00 0.00 C ATOM 1342 O GLN A 674 6.269 -13.329 -9.856 1.00 0.00 O ATOM 1343 CB GLN A 674 6.339 -16.221 -8.064 1.00 0.00 C ATOM 1344 CG GLN A 674 7.389 -16.667 -7.059 1.00 0.00 C ATOM 1345 CD GLN A 674 8.799 -16.316 -7.492 1.00 0.00 C ATOM 1346 OE1 GLN A 674 9.019 -15.317 -8.178 1.00 0.00 O ATOM 1347 NE2 GLN A 674 9.763 -17.138 -7.094 1.00 0.00 N ATOM 0 H GLN A 674 4.238 -15.378 -6.927 1.00 0.00 H new ATOM 0 HA GLN A 674 6.821 -14.186 -7.569 1.00 0.00 H new ATOM 0 HB2 GLN A 674 5.443 -16.829 -7.935 1.00 0.00 H new ATOM 0 HB3 GLN A 674 6.709 -16.409 -9.072 1.00 0.00 H new ATOM 0 HG2 GLN A 674 7.183 -16.203 -6.094 1.00 0.00 H new ATOM 0 HG3 GLN A 674 7.315 -17.745 -6.916 1.00 0.00 H new ATOM 0 HE21 GLN A 674 9.535 -17.954 -6.526 1.00 0.00 H new ATOM 0 HE22 GLN A 674 10.731 -16.953 -7.356 1.00 0.00 H new ATOM 1356 N LYS A 675 4.474 -14.683 -9.854 1.00 0.00 N ATOM 1357 CA LYS A 675 3.997 -14.236 -11.157 1.00 0.00 C ATOM 1358 C LYS A 675 3.708 -12.738 -11.146 1.00 0.00 C ATOM 1359 O LYS A 675 4.424 -11.954 -11.766 1.00 0.00 O ATOM 1360 CB LYS A 675 2.736 -15.007 -11.554 1.00 0.00 C ATOM 1361 CG LYS A 675 2.987 -16.478 -11.840 1.00 0.00 C ATOM 1362 CD LYS A 675 1.707 -17.196 -12.230 1.00 0.00 C ATOM 1363 CE LYS A 675 1.283 -16.850 -13.650 1.00 0.00 C ATOM 1364 NZ LYS A 675 -0.164 -17.116 -13.878 1.00 0.00 N ATOM 0 H LYS A 675 3.891 -15.395 -9.414 1.00 0.00 H new ATOM 0 HA LYS A 675 4.780 -14.432 -11.889 1.00 0.00 H new ATOM 0 HB2 LYS A 675 2.001 -14.921 -10.754 1.00 0.00 H new ATOM 0 HB3 LYS A 675 2.300 -14.543 -12.439 1.00 0.00 H new ATOM 0 HG2 LYS A 675 3.718 -16.574 -12.643 1.00 0.00 H new ATOM 0 HG3 LYS A 675 3.417 -16.953 -10.958 1.00 0.00 H new ATOM 0 HD2 LYS A 675 1.852 -18.273 -12.145 1.00 0.00 H new ATOM 0 HD3 LYS A 675 0.911 -16.926 -11.536 1.00 0.00 H new ATOM 0 HE2 LYS A 675 1.494 -15.799 -13.846 1.00 0.00 H new ATOM 0 HE3 LYS A 675 1.875 -17.431 -14.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 -0.413 -16.867 -14.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 -0.361 -18.124 -13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 -0.730 -16.542 -13.221 1.00 0.00 H new ATOM 1378 N ASN A 676 2.653 -12.349 -10.436 1.00 0.00 N ATOM 1379 CA ASN A 676 2.270 -10.945 -10.344 1.00 0.00 C ATOM 1380 C ASN A 676 2.688 -10.354 -9.001 1.00 0.00 C ATOM 1381 O ASN A 676 3.232 -11.052 -8.145 1.00 0.00 O ATOM 1382 CB ASN A 676 0.759 -10.794 -10.533 1.00 0.00 C ATOM 1383 CG ASN A 676 -0.008 -12.011 -10.053 1.00 0.00 C ATOM 1384 OD1 ASN A 676 -0.212 -12.965 -10.803 1.00 0.00 O ATOM 1385 ND2 ASN A 676 -0.438 -11.982 -8.797 1.00 0.00 N ATOM 0 H ASN A 676 2.049 -12.986 -9.917 1.00 0.00 H new ATOM 0 HA ASN A 676 2.785 -10.401 -11.136 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.414 -9.913 -9.991 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.543 -10.624 -11.588 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.960 -12.772 -8.418 1.00 0.00 H new ATOM 0 HD22 ASN A 676 -0.246 -11.170 -8.211 1.00 0.00 H new ATOM 1392 N THR A 677 2.430 -9.062 -8.823 1.00 0.00 N ATOM 1393 CA THR A 677 2.779 -8.377 -7.585 1.00 0.00 C ATOM 1394 C THR A 677 1.641 -7.479 -7.114 1.00 0.00 C ATOM 1395 O THR A 677 0.586 -7.415 -7.746 1.00 0.00 O ATOM 1396 CB THR A 677 4.052 -7.526 -7.754 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.953 -6.726 -8.938 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.287 -8.410 -7.836 1.00 0.00 C ATOM 0 H THR A 677 1.981 -8.469 -9.521 1.00 0.00 H new ATOM 0 HA THR A 677 2.963 -9.149 -6.838 1.00 0.00 H new ATOM 0 HB THR A 677 4.146 -6.877 -6.884 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.765 -6.187 -9.037 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.173 -7.787 -7.955 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.376 -8.996 -6.922 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.198 -9.081 -8.690 1.00 0.00 H new ATOM 1406 N ILE A 678 1.861 -6.788 -6.001 1.00 0.00 N ATOM 1407 CA ILE A 678 0.853 -5.892 -5.446 1.00 0.00 C ATOM 1408 C ILE A 678 1.050 -4.466 -5.948 1.00 0.00 C ATOM 1409 O ILE A 678 2.179 -4.018 -6.156 1.00 0.00 O ATOM 1410 CB ILE A 678 0.886 -5.893 -3.907 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.599 -7.296 -3.369 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.119 -4.893 -3.355 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.276 -7.587 -2.048 1.00 0.00 C ATOM 0 H ILE A 678 2.728 -6.831 -5.465 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.117 -6.261 -5.780 1.00 0.00 H new ATOM 0 HB ILE A 678 1.883 -5.596 -3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.478 -7.418 -3.251 1.00 0.00 H new ATOM 0 HG13 ILE A 678 0.924 -8.032 -4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.084 -4.905 -2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 678 0.127 -3.894 -3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.121 -5.162 -3.689 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.028 -8.599 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.356 -7.498 -2.165 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.932 -6.874 -1.298 1.00 0.00 H new ATOM 1425 N THR A 679 -0.056 -3.753 -6.138 1.00 0.00 N ATOM 1426 CA THR A 679 -0.006 -2.377 -6.614 1.00 0.00 C ATOM 1427 C THR A 679 -0.588 -1.417 -5.583 1.00 0.00 C ATOM 1428 O THR A 679 -1.805 -1.335 -5.413 1.00 0.00 O ATOM 1429 CB THR A 679 -0.771 -2.213 -7.941 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.331 -3.195 -8.885 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.565 -0.820 -8.516 1.00 0.00 C ATOM 0 H THR A 679 -0.998 -4.107 -5.969 1.00 0.00 H new ATOM 0 HA THR A 679 1.045 -2.137 -6.777 1.00 0.00 H new ATOM 0 HB THR A 679 -1.834 -2.353 -7.742 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.823 -3.085 -9.725 1.00 0.00 H new ATOM 0 HG21 THR A 679 -1.115 -0.728 -9.453 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.929 -0.076 -7.807 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.497 -0.656 -8.701 1.00 0.00 H new ATOM 1439 N LEU A 680 0.288 -0.691 -4.896 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.139 0.265 -3.881 1.00 0.00 C ATOM 1441 C LEU A 680 0.146 1.696 -4.326 1.00 0.00 C ATOM 1442 O LEU A 680 1.284 2.161 -4.259 1.00 0.00 O ATOM 1443 CB LEU A 680 0.568 -0.020 -2.554 1.00 0.00 C ATOM 1444 CG LEU A 680 0.322 0.990 -1.433 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.396 0.308 -0.075 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.326 2.131 -1.513 1.00 0.00 C ATOM 0 H LEU A 680 1.298 -0.747 -5.024 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.215 0.155 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.257 -1.004 -2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.641 -0.072 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.679 1.404 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 680 0.218 1.042 0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.361 -0.474 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 680 1.384 -0.133 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.136 2.840 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.336 1.734 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.226 2.637 -2.473 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.895 2.388 -4.777 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.755 3.767 -5.231 1.00 0.00 C ATOM 1460 C GLU A 681 -1.245 4.743 -4.166 1.00 0.00 C ATOM 1461 O GLU A 681 -2.305 4.549 -3.571 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.533 3.980 -6.531 1.00 0.00 C ATOM 1463 CG GLU A 681 -1.234 2.940 -7.598 1.00 0.00 C ATOM 1464 CD GLU A 681 -2.082 1.692 -7.449 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -1.752 0.849 -6.589 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -3.076 1.558 -8.194 1.00 0.00 O ATOM 0 H GLU A 681 -1.843 2.017 -4.838 1.00 0.00 H new ATOM 0 HA GLU A 681 0.303 3.957 -5.413 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.601 3.966 -6.312 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -1.301 4.969 -6.925 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -1.405 3.375 -8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.180 2.667 -7.549 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.465 5.793 -3.930 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.819 6.801 -2.937 1.00 0.00 C ATOM 1475 C VAL A 682 -1.338 8.070 -3.603 1.00 0.00 C ATOM 1476 O VAL A 682 -0.560 8.896 -4.081 1.00 0.00 O ATOM 1477 CB VAL A 682 0.385 7.158 -2.046 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.012 8.250 -1.056 1.00 0.00 C ATOM 1479 CG2 VAL A 682 0.896 5.921 -1.321 1.00 0.00 C ATOM 0 H VAL A 682 0.416 5.968 -4.413 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.606 6.372 -2.317 1.00 0.00 H new ATOM 0 HB VAL A 682 1.186 7.536 -2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 682 0.876 8.489 -0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 682 -0.302 9.141 -1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.805 7.904 -0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 682 1.747 6.191 -0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.102 5.512 -0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.205 5.173 -2.051 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.659 8.220 -3.630 1.00 0.00 N ATOM 1490 CA HIS A 683 -3.283 9.391 -4.237 1.00 0.00 C ATOM 1491 C HIS A 683 -3.595 10.448 -3.182 1.00 0.00 C ATOM 1492 O HIS A 683 -3.764 10.132 -2.005 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.564 8.990 -4.968 1.00 0.00 C ATOM 1494 CG HIS A 683 -5.404 8.007 -4.212 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -6.253 7.112 -4.827 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.519 7.781 -2.882 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -6.857 6.379 -3.909 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -6.429 6.764 -2.720 1.00 0.00 N ATOM 0 H HIS A 683 -3.317 7.546 -3.239 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.581 9.816 -4.955 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -5.155 9.884 -5.165 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -4.301 8.562 -5.936 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -4.994 8.302 -2.095 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -7.578 5.598 -4.098 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -6.726 6.370 -1.827 1.00 0.00 H new ATOM 1506 N GLN A 684 -3.668 11.703 -3.613 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.958 12.806 -2.705 1.00 0.00 C ATOM 1508 C GLN A 684 -5.463 13.009 -2.558 1.00 0.00 C ATOM 1509 O GLN A 684 -6.242 12.583 -3.410 1.00 0.00 O ATOM 1510 CB GLN A 684 -3.305 14.094 -3.208 1.00 0.00 C ATOM 1511 CG GLN A 684 -3.223 15.187 -2.154 1.00 0.00 C ATOM 1512 CD GLN A 684 -2.141 16.206 -2.453 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -1.005 15.848 -2.768 1.00 0.00 O ATOM 1514 NE2 GLN A 684 -2.487 17.484 -2.355 1.00 0.00 N ATOM 0 H GLN A 684 -3.530 11.981 -4.585 1.00 0.00 H new ATOM 0 HA GLN A 684 -3.546 12.556 -1.727 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -2.300 13.867 -3.563 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -3.868 14.467 -4.063 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -4.186 15.694 -2.086 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -3.032 14.735 -1.181 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -3.440 17.736 -2.091 1.00 0.00 H new ATOM 0 HE22 GLN A 684 -1.800 18.214 -2.544 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.864 13.663 -1.472 1.00 0.00 N ATOM 1524 CA ALA A 685 -7.274 13.923 -1.215 1.00 0.00 C ATOM 1525 C ALA A 685 -7.537 15.418 -1.062 1.00 0.00 C ATOM 1526 O ALA A 685 -7.247 16.005 -0.020 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.731 13.175 0.028 1.00 0.00 C ATOM 0 H ALA A 685 -5.232 14.022 -0.757 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.846 13.565 -2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.787 13.379 0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.588 12.104 -0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -7.146 13.505 0.887 1.00 0.00 H new ATOM 1533 N TYR A 686 -8.087 16.027 -2.106 1.00 0.00 N ATOM 1534 CA TYR A 686 -8.386 17.454 -2.089 1.00 0.00 C ATOM 1535 C TYR A 686 -9.760 17.715 -1.477 1.00 0.00 C ATOM 1536 O TYR A 686 -10.658 16.878 -1.561 1.00 0.00 O ATOM 1537 CB TYR A 686 -8.330 18.025 -3.506 1.00 0.00 C ATOM 1538 CG TYR A 686 -6.992 17.835 -4.183 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -5.878 18.563 -3.782 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -6.841 16.927 -5.225 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -4.653 18.392 -4.398 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -5.619 16.749 -5.846 1.00 0.00 C ATOM 1543 CZ TYR A 686 -4.529 17.484 -5.429 1.00 0.00 C ATOM 1544 OH TYR A 686 -3.311 17.311 -6.046 1.00 0.00 O ATOM 0 H TYR A 686 -8.335 15.555 -2.975 1.00 0.00 H new ATOM 0 HA TYR A 686 -7.634 17.950 -1.475 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -9.104 17.552 -4.110 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -8.561 19.090 -3.469 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -5.971 19.275 -2.975 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -7.693 16.351 -5.555 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -3.797 18.966 -4.074 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -5.518 16.038 -6.653 1.00 0.00 H new ATOM 0 HH TYR A 686 -3.394 16.635 -6.750 1.00 0.00 H new ATOM 1554 N SER A 687 -9.914 18.884 -0.863 1.00 0.00 N ATOM 1555 CA SER A 687 -11.175 19.256 -0.234 1.00 0.00 C ATOM 1556 C SER A 687 -12.359 18.688 -1.012 1.00 0.00 C ATOM 1557 O SER A 687 -13.116 17.863 -0.499 1.00 0.00 O ATOM 1558 CB SER A 687 -11.294 20.779 -0.143 1.00 0.00 C ATOM 1559 OG SER A 687 -10.558 21.410 -1.176 1.00 0.00 O ATOM 0 H SER A 687 -9.181 19.589 -0.788 1.00 0.00 H new ATOM 0 HA SER A 687 -11.188 18.836 0.772 1.00 0.00 H new ATOM 0 HB2 SER A 687 -12.342 21.070 -0.209 1.00 0.00 H new ATOM 0 HB3 SER A 687 -10.930 21.118 0.827 1.00 0.00 H new ATOM 0 HG SER A 687 -10.651 22.382 -1.097 1.00 0.00 H new ATOM 1565 N THR A 688 -12.512 19.135 -2.254 1.00 0.00 N ATOM 1566 CA THR A 688 -13.603 18.673 -3.104 1.00 0.00 C ATOM 1567 C THR A 688 -13.071 18.004 -4.366 1.00 0.00 C ATOM 1568 O THR A 688 -13.771 17.916 -5.374 1.00 0.00 O ATOM 1569 CB THR A 688 -14.533 19.834 -3.504 1.00 0.00 C ATOM 1570 OG1 THR A 688 -15.612 19.342 -4.307 1.00 0.00 O ATOM 1571 CG2 THR A 688 -13.767 20.900 -4.273 1.00 0.00 C ATOM 0 H THR A 688 -11.894 19.817 -2.694 1.00 0.00 H new ATOM 0 HA THR A 688 -14.171 17.946 -2.523 1.00 0.00 H new ATOM 0 HB THR A 688 -14.932 20.282 -2.594 1.00 0.00 H new ATOM 0 HG1 THR A 688 -15.251 18.867 -5.084 1.00 0.00 H new ATOM 0 HG21 THR A 688 -14.444 21.710 -4.545 1.00 0.00 H new ATOM 0 HG22 THR A 688 -12.964 21.293 -3.649 1.00 0.00 H new ATOM 0 HG23 THR A 688 -13.343 20.463 -5.177 1.00 0.00 H new ATOM 1579 N GLU A 689 -11.829 17.534 -4.303 1.00 0.00 N ATOM 1580 CA GLU A 689 -11.205 16.873 -5.443 1.00 0.00 C ATOM 1581 C GLU A 689 -10.353 15.691 -4.987 1.00 0.00 C ATOM 1582 O GLU A 689 -10.010 15.577 -3.810 1.00 0.00 O ATOM 1583 CB GLU A 689 -10.342 17.865 -6.226 1.00 0.00 C ATOM 1584 CG GLU A 689 -11.090 18.568 -7.347 1.00 0.00 C ATOM 1585 CD GLU A 689 -11.849 19.789 -6.864 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -11.416 20.402 -5.866 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -12.877 20.132 -7.486 1.00 0.00 O ATOM 0 H GLU A 689 -11.236 17.599 -3.476 1.00 0.00 H new ATOM 0 HA GLU A 689 -11.997 16.499 -6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -9.948 18.613 -5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -9.486 17.337 -6.647 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -10.382 18.867 -8.120 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -11.788 17.869 -7.807 1.00 0.00 H new ATOM 1594 N TYR A 690 -10.016 14.815 -5.927 1.00 0.00 N ATOM 1595 CA TYR A 690 -9.208 13.641 -5.622 1.00 0.00 C ATOM 1596 C TYR A 690 -8.447 13.168 -6.857 1.00 0.00 C ATOM 1597 O TYR A 690 -9.046 12.827 -7.876 1.00 0.00 O ATOM 1598 CB TYR A 690 -10.092 12.511 -5.091 1.00 0.00 C ATOM 1599 CG TYR A 690 -10.948 12.915 -3.913 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -12.135 13.612 -4.098 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -10.570 12.599 -2.613 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -12.921 13.984 -3.024 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -11.349 12.966 -1.533 1.00 0.00 C ATOM 1604 CZ TYR A 690 -12.523 13.659 -1.744 1.00 0.00 C ATOM 1605 OH TYR A 690 -13.303 14.026 -0.671 1.00 0.00 O ATOM 0 H TYR A 690 -10.290 14.896 -6.906 1.00 0.00 H new ATOM 0 HA TYR A 690 -8.485 13.919 -4.855 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -10.738 12.158 -5.895 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -9.459 11.673 -4.799 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -12.449 13.868 -5.099 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -9.651 12.057 -2.445 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -13.841 14.526 -3.186 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -11.041 12.712 -0.530 1.00 0.00 H new ATOM 0 HH TYR A 690 -12.882 13.720 0.159 1.00 0.00 H new ATOM 1615 N GLU A 691 -7.121 13.151 -6.757 1.00 0.00 N ATOM 1616 CA GLU A 691 -6.277 12.721 -7.866 1.00 0.00 C ATOM 1617 C GLU A 691 -5.033 12.001 -7.354 1.00 0.00 C ATOM 1618 O GLU A 691 -4.580 12.237 -6.234 1.00 0.00 O ATOM 1619 CB GLU A 691 -5.869 13.922 -8.721 1.00 0.00 C ATOM 1620 CG GLU A 691 -5.160 13.539 -10.009 1.00 0.00 C ATOM 1621 CD GLU A 691 -5.023 14.705 -10.969 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -5.960 14.934 -11.762 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -3.979 15.389 -10.927 1.00 0.00 O ATOM 0 H GLU A 691 -6.609 13.430 -5.920 1.00 0.00 H new ATOM 0 HA GLU A 691 -6.852 12.027 -8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.759 14.503 -8.965 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -5.216 14.569 -8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -4.170 13.150 -9.772 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -5.710 12.734 -10.497 1.00 0.00 H new ATOM 1630 N THR A 692 -4.483 11.120 -8.184 1.00 0.00 N ATOM 1631 CA THR A 692 -3.293 10.363 -7.817 1.00 0.00 C ATOM 1632 C THR A 692 -2.030 11.190 -8.026 1.00 0.00 C ATOM 1633 O THR A 692 -1.986 12.067 -8.890 1.00 0.00 O ATOM 1634 CB THR A 692 -3.181 9.061 -8.633 1.00 0.00 C ATOM 1635 OG1 THR A 692 -4.459 8.420 -8.711 1.00 0.00 O ATOM 1636 CG2 THR A 692 -2.171 8.114 -8.004 1.00 0.00 C ATOM 0 H THR A 692 -4.843 10.913 -9.116 1.00 0.00 H new ATOM 0 HA THR A 692 -3.391 10.113 -6.760 1.00 0.00 H new ATOM 0 HB THR A 692 -2.841 9.315 -9.637 1.00 0.00 H new ATOM 0 HG1 THR A 692 -4.379 7.594 -9.233 1.00 0.00 H new ATOM 0 HG21 THR A 692 -2.109 7.202 -8.597 1.00 0.00 H new ATOM 0 HG22 THR A 692 -1.193 8.594 -7.973 1.00 0.00 H new ATOM 0 HG23 THR A 692 -2.486 7.867 -6.990 1.00 0.00 H new ATOM 1644 N ILE A 693 -1.004 10.906 -7.231 1.00 0.00 N ATOM 1645 CA ILE A 693 0.261 11.623 -7.331 1.00 0.00 C ATOM 1646 C ILE A 693 1.437 10.656 -7.406 1.00 0.00 C ATOM 1647 O ILE A 693 2.456 10.948 -8.032 1.00 0.00 O ATOM 1648 CB ILE A 693 0.467 12.572 -6.135 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.338 11.803 -4.818 1.00 0.00 C ATOM 1650 CG2 ILE A 693 -0.536 13.715 -6.187 1.00 0.00 C ATOM 1651 CD1 ILE A 693 0.823 12.580 -3.615 1.00 0.00 C ATOM 0 H ILE A 693 -1.024 10.184 -6.510 1.00 0.00 H new ATOM 0 HA ILE A 693 0.218 12.211 -8.248 1.00 0.00 H new ATOM 0 HB ILE A 693 1.471 12.992 -6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 693 -0.706 11.530 -4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 693 0.903 10.874 -4.892 1.00 0.00 H new ATOM 0 HG21 ILE A 693 -0.378 14.377 -5.336 1.00 0.00 H new ATOM 0 HG22 ILE A 693 -0.401 14.275 -7.112 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -1.548 13.313 -6.151 1.00 0.00 H new ATOM 0 HD11 ILE A 693 0.702 11.974 -2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 693 1.876 12.831 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 693 0.242 13.497 -3.515 1.00 0.00 H new ATOM 1663 N ALA A 694 1.289 9.501 -6.765 1.00 0.00 N ATOM 1664 CA ALA A 694 2.337 8.488 -6.762 1.00 0.00 C ATOM 1665 C ALA A 694 1.758 7.099 -7.006 1.00 0.00 C ATOM 1666 O ALA A 694 0.562 6.874 -6.826 1.00 0.00 O ATOM 1667 CB ALA A 694 3.099 8.521 -5.445 1.00 0.00 C ATOM 0 H ALA A 694 0.453 9.244 -6.241 1.00 0.00 H new ATOM 0 HA ALA A 694 3.028 8.713 -7.574 1.00 0.00 H new ATOM 0 HB1 ALA A 694 3.879 7.759 -5.457 1.00 0.00 H new ATOM 0 HB2 ALA A 694 3.553 9.503 -5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.412 8.324 -4.622 1.00 0.00 H new ATOM 1673 N ALA A 695 2.615 6.170 -7.417 1.00 0.00 N ATOM 1674 CA ALA A 695 2.189 4.802 -7.684 1.00 0.00 C ATOM 1675 C ALA A 695 3.362 3.833 -7.591 1.00 0.00 C ATOM 1676 O ALA A 695 4.369 3.994 -8.282 1.00 0.00 O ATOM 1677 CB ALA A 695 1.535 4.712 -9.055 1.00 0.00 C ATOM 0 H ALA A 695 3.609 6.340 -7.572 1.00 0.00 H new ATOM 0 HA ALA A 695 1.459 4.520 -6.925 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.221 3.685 -9.242 1.00 0.00 H new ATOM 0 HB2 ALA A 695 0.665 5.368 -9.087 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.249 5.018 -9.820 1.00 0.00 H new ATOM 1683 N CYS A 696 3.227 2.828 -6.734 1.00 0.00 N ATOM 1684 CA CYS A 696 4.277 1.833 -6.549 1.00 0.00 C ATOM 1685 C CYS A 696 3.682 0.442 -6.358 1.00 0.00 C ATOM 1686 O CYS A 696 2.520 0.302 -5.976 1.00 0.00 O ATOM 1687 CB CYS A 696 5.149 2.198 -5.347 1.00 0.00 C ATOM 1688 SG CYS A 696 4.464 1.682 -3.755 1.00 0.00 S ATOM 0 H CYS A 696 2.400 2.680 -6.156 1.00 0.00 H new ATOM 0 HA CYS A 696 4.895 1.823 -7.447 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.131 1.743 -5.473 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.298 3.278 -5.334 1.00 0.00 H new ATOM 0 HG CYS A 696 3.173 1.832 -3.769 1.00 0.00 H new ATOM 1694 N GLN A 697 4.485 -0.582 -6.627 1.00 0.00 N ATOM 1695 CA GLN A 697 4.035 -1.962 -6.486 1.00 0.00 C ATOM 1696 C GLN A 697 4.771 -2.661 -5.347 1.00 0.00 C ATOM 1697 O GLN A 697 5.999 -2.620 -5.269 1.00 0.00 O ATOM 1698 CB GLN A 697 4.251 -2.727 -7.793 1.00 0.00 C ATOM 1699 CG GLN A 697 3.519 -2.123 -8.980 1.00 0.00 C ATOM 1700 CD GLN A 697 4.039 -0.747 -9.347 1.00 0.00 C ATOM 1701 OE1 GLN A 697 5.248 -0.525 -9.413 1.00 0.00 O ATOM 1702 NE2 GLN A 697 3.126 0.186 -9.590 1.00 0.00 N ATOM 0 H GLN A 697 5.450 -0.483 -6.943 1.00 0.00 H new ATOM 0 HA GLN A 697 2.970 -1.948 -6.252 1.00 0.00 H new ATOM 0 HB2 GLN A 697 5.318 -2.759 -8.013 1.00 0.00 H new ATOM 0 HB3 GLN A 697 3.922 -3.757 -7.660 1.00 0.00 H new ATOM 0 HG2 GLN A 697 3.619 -2.786 -9.839 1.00 0.00 H new ATOM 0 HG3 GLN A 697 2.456 -2.056 -8.751 1.00 0.00 H new ATOM 0 HE21 GLN A 697 2.134 -0.042 -9.524 1.00 0.00 H new ATOM 0 HE22 GLN A 697 3.417 1.130 -9.843 1.00 0.00 H new ATOM 1711 N LEU A 698 4.012 -3.301 -4.464 1.00 0.00 N ATOM 1712 CA LEU A 698 4.591 -4.009 -3.328 1.00 0.00 C ATOM 1713 C LEU A 698 4.789 -5.487 -3.650 1.00 0.00 C ATOM 1714 O LEU A 698 3.907 -6.133 -4.216 1.00 0.00 O ATOM 1715 CB LEU A 698 3.695 -3.859 -2.097 1.00 0.00 C ATOM 1716 CG LEU A 698 3.113 -2.465 -1.857 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.245 -2.458 -0.608 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.227 -1.435 -1.740 1.00 0.00 C ATOM 0 H LEU A 698 2.994 -3.344 -4.513 1.00 0.00 H new ATOM 0 HA LEU A 698 5.565 -3.569 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.870 -4.565 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 698 4.269 -4.148 -1.217 1.00 0.00 H new ATOM 0 HG LEU A 698 2.489 -2.200 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.839 -1.458 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.426 -3.167 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.847 -2.744 0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 698 3.795 -0.449 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.877 -1.695 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 698 4.808 -1.422 -2.662 1.00 0.00 H new ATOM 1730 N LYS A 699 5.951 -6.016 -3.284 1.00 0.00 N ATOM 1731 CA LYS A 699 6.265 -7.419 -3.531 1.00 0.00 C ATOM 1732 C LYS A 699 7.261 -7.943 -2.501 1.00 0.00 C ATOM 1733 O LYS A 699 8.339 -7.375 -2.321 1.00 0.00 O ATOM 1734 CB LYS A 699 6.831 -7.596 -4.941 1.00 0.00 C ATOM 1735 CG LYS A 699 7.818 -6.513 -5.341 1.00 0.00 C ATOM 1736 CD LYS A 699 8.751 -6.987 -6.442 1.00 0.00 C ATOM 1737 CE LYS A 699 9.216 -5.832 -7.315 1.00 0.00 C ATOM 1738 NZ LYS A 699 9.700 -6.300 -8.643 1.00 0.00 N ATOM 0 H LYS A 699 6.692 -5.495 -2.815 1.00 0.00 H new ATOM 0 HA LYS A 699 5.343 -7.993 -3.443 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.323 -8.566 -5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.008 -7.607 -5.655 1.00 0.00 H new ATOM 0 HG2 LYS A 699 7.274 -5.631 -5.679 1.00 0.00 H new ATOM 0 HG3 LYS A 699 8.403 -6.213 -4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 699 9.616 -7.481 -6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 699 8.241 -7.728 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 699 8.395 -5.129 -7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 699 10.015 -5.292 -6.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 10.008 -5.483 -9.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 10.500 -6.951 -8.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 8.930 -6.793 -9.139 1.00 0.00 H new ATOM 1752 N PHE A 700 6.895 -9.029 -1.829 1.00 0.00 N ATOM 1753 CA PHE A 700 7.758 -9.630 -0.819 1.00 0.00 C ATOM 1754 C PHE A 700 8.608 -10.744 -1.422 1.00 0.00 C ATOM 1755 O PHE A 700 8.087 -11.679 -2.030 1.00 0.00 O ATOM 1756 CB PHE A 700 6.919 -10.181 0.336 1.00 0.00 C ATOM 1757 CG PHE A 700 5.723 -9.335 0.666 1.00 0.00 C ATOM 1758 CD1 PHE A 700 5.857 -8.194 1.441 1.00 0.00 C ATOM 1759 CD2 PHE A 700 4.464 -9.680 0.201 1.00 0.00 C ATOM 1760 CE1 PHE A 700 4.759 -7.412 1.746 1.00 0.00 C ATOM 1761 CE2 PHE A 700 3.362 -8.902 0.503 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.509 -7.767 1.277 1.00 0.00 C ATOM 0 H PHE A 700 6.007 -9.511 -1.965 1.00 0.00 H new ATOM 0 HA PHE A 700 8.424 -8.855 -0.438 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.584 -11.187 0.083 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.548 -10.268 1.222 1.00 0.00 H new ATOM 0 HD1 PHE A 700 6.832 -7.912 1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 700 4.342 -10.566 -0.404 1.00 0.00 H new ATOM 0 HE1 PHE A 700 4.878 -6.525 2.350 1.00 0.00 H new ATOM 0 HE2 PHE A 700 2.386 -9.181 0.134 1.00 0.00 H new ATOM 0 HZ PHE A 700 2.649 -7.159 1.515 1.00 0.00 H new ATOM 1772 N HIS A 701 9.922 -10.637 -1.249 1.00 0.00 N ATOM 1773 CA HIS A 701 10.846 -11.635 -1.775 1.00 0.00 C ATOM 1774 C HIS A 701 11.072 -12.754 -0.763 1.00 0.00 C ATOM 1775 O HIS A 701 10.688 -13.900 -0.997 1.00 0.00 O ATOM 1776 CB HIS A 701 12.181 -10.983 -2.138 1.00 0.00 C ATOM 1777 CG HIS A 701 12.097 -10.062 -3.316 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.432 -10.386 -4.479 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.598 -8.818 -3.505 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.529 -9.383 -5.334 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.232 -8.419 -4.767 1.00 0.00 N ATOM 0 H HIS A 701 10.370 -9.869 -0.749 1.00 0.00 H new ATOM 0 HA HIS A 701 10.404 -12.066 -2.673 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.550 -10.426 -1.277 1.00 0.00 H new ATOM 0 HB3 HIS A 701 12.912 -11.764 -2.349 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.177 -8.246 -2.795 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.106 -9.356 -6.327 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.465 -7.524 -5.197 1.00 0.00 H new ATOM 1789 N GLU A 702 11.697 -12.413 0.359 1.00 0.00 N ATOM 1790 CA GLU A 702 11.974 -13.391 1.405 1.00 0.00 C ATOM 1791 C GLU A 702 10.730 -14.217 1.721 1.00 0.00 C ATOM 1792 O GLU A 702 10.827 -15.388 2.090 1.00 0.00 O ATOM 1793 CB GLU A 702 12.469 -12.690 2.672 1.00 0.00 C ATOM 1794 CG GLU A 702 13.690 -11.814 2.444 1.00 0.00 C ATOM 1795 CD GLU A 702 14.433 -11.504 3.729 1.00 0.00 C ATOM 1796 OE1 GLU A 702 15.319 -12.297 4.109 1.00 0.00 O ATOM 1797 OE2 GLU A 702 14.128 -10.467 4.355 1.00 0.00 O ATOM 0 H GLU A 702 12.021 -11.468 0.567 1.00 0.00 H new ATOM 0 HA GLU A 702 12.752 -14.062 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.663 -12.078 3.077 1.00 0.00 H new ATOM 0 HB3 GLU A 702 12.707 -13.442 3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 702 14.366 -12.313 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.380 -10.881 1.973 1.00 0.00 H new ATOM 1804 N ILE A 703 9.563 -13.598 1.575 1.00 0.00 N ATOM 1805 CA ILE A 703 8.301 -14.276 1.844 1.00 0.00 C ATOM 1806 C ILE A 703 8.256 -15.643 1.171 1.00 0.00 C ATOM 1807 O ILE A 703 7.605 -16.567 1.660 1.00 0.00 O ATOM 1808 CB ILE A 703 7.100 -13.440 1.364 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.888 -13.683 2.266 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.767 -13.774 -0.082 1.00 0.00 C ATOM 1811 CD1 ILE A 703 5.020 -14.836 1.813 1.00 0.00 C ATOM 0 H ILE A 703 9.465 -12.629 1.272 1.00 0.00 H new ATOM 0 HA ILE A 703 8.236 -14.404 2.924 1.00 0.00 H new ATOM 0 HB ILE A 703 7.365 -12.384 1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 703 6.234 -13.876 3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.284 -12.776 2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.916 -13.175 -0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.628 -13.554 -0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.518 -14.832 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 703 4.180 -14.950 2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.645 -14.636 0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 703 5.609 -15.753 1.804 1.00 0.00 H new ATOM 1823 N LEU A 704 8.955 -15.766 0.048 1.00 0.00 N ATOM 1824 CA LEU A 704 8.997 -17.022 -0.693 1.00 0.00 C ATOM 1825 C LEU A 704 9.846 -18.057 0.038 1.00 0.00 C ATOM 1826 O LEU A 704 9.458 -19.219 0.158 1.00 0.00 O ATOM 1827 CB LEU A 704 9.554 -16.789 -2.099 1.00 0.00 C ATOM 1828 CG LEU A 704 8.558 -16.276 -3.139 1.00 0.00 C ATOM 1829 CD1 LEU A 704 7.475 -17.311 -3.399 1.00 0.00 C ATOM 1830 CD2 LEU A 704 7.942 -14.961 -2.683 1.00 0.00 C ATOM 0 H LEU A 704 9.500 -15.012 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 704 7.979 -17.404 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 704 10.375 -16.076 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 704 9.976 -17.727 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 704 9.095 -16.100 -4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 704 6.776 -16.927 -4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 704 7.931 -18.229 -3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 704 6.941 -17.520 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.235 -14.610 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 704 7.421 -15.112 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 704 8.728 -14.218 -2.549 1.00 0.00 H new ATOM 1842 N GLU A 705 11.005 -17.626 0.526 1.00 0.00 N ATOM 1843 CA GLU A 705 11.908 -18.516 1.246 1.00 0.00 C ATOM 1844 C GLU A 705 11.505 -18.627 2.714 1.00 0.00 C ATOM 1845 O GLU A 705 11.118 -19.697 3.184 1.00 0.00 O ATOM 1846 CB GLU A 705 13.349 -18.014 1.138 1.00 0.00 C ATOM 1847 CG GLU A 705 13.804 -17.772 -0.291 1.00 0.00 C ATOM 1848 CD GLU A 705 15.302 -17.930 -0.461 1.00 0.00 C ATOM 1849 OE1 GLU A 705 15.833 -18.994 -0.080 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.944 -16.990 -0.975 1.00 0.00 O ATOM 0 H GLU A 705 11.340 -16.667 0.436 1.00 0.00 H new ATOM 0 HA GLU A 705 11.841 -19.505 0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 705 13.445 -17.087 1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 705 14.014 -18.741 1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 705 13.291 -18.469 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.511 -16.767 -0.596 1.00 0.00 H new ATOM 1857 N LYS A 706 11.601 -17.515 3.434 1.00 0.00 N ATOM 1858 CA LYS A 706 11.247 -17.484 4.848 1.00 0.00 C ATOM 1859 C LYS A 706 9.742 -17.315 5.028 1.00 0.00 C ATOM 1860 O LYS A 706 9.013 -17.088 4.063 1.00 0.00 O ATOM 1861 CB LYS A 706 11.987 -16.348 5.556 1.00 0.00 C ATOM 1862 CG LYS A 706 13.491 -16.375 5.341 1.00 0.00 C ATOM 1863 CD LYS A 706 14.103 -14.994 5.510 1.00 0.00 C ATOM 1864 CE LYS A 706 15.544 -15.079 5.990 1.00 0.00 C ATOM 1865 NZ LYS A 706 15.629 -15.235 7.468 1.00 0.00 N ATOM 0 H LYS A 706 11.922 -16.622 3.061 1.00 0.00 H new ATOM 0 HA LYS A 706 11.544 -18.434 5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.595 -15.394 5.203 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.780 -16.401 6.625 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.948 -17.066 6.049 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.710 -16.751 4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 706 14.065 -14.459 4.561 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.514 -14.418 6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 706 16.038 -15.922 5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 706 16.081 -14.179 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 16.627 -15.289 7.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 15.180 -14.418 7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 15.139 -16.107 7.754 1.00 0.00 H new ATOM 1879 N SER A 707 9.283 -17.424 6.271 1.00 0.00 N ATOM 1880 CA SER A 707 7.864 -17.285 6.578 1.00 0.00 C ATOM 1881 C SER A 707 7.665 -16.665 7.957 1.00 0.00 C ATOM 1882 O SER A 707 8.205 -17.149 8.951 1.00 0.00 O ATOM 1883 CB SER A 707 7.171 -18.647 6.513 1.00 0.00 C ATOM 1884 OG SER A 707 5.819 -18.513 6.111 1.00 0.00 O ATOM 0 H SER A 707 9.874 -17.608 7.082 1.00 0.00 H new ATOM 0 HA SER A 707 7.419 -16.624 5.834 1.00 0.00 H new ATOM 0 HB2 SER A 707 7.699 -19.294 5.813 1.00 0.00 H new ATOM 0 HB3 SER A 707 7.217 -19.129 7.490 1.00 0.00 H new ATOM 0 HG SER A 707 5.399 -19.398 6.076 1.00 0.00 H new ATOM 1890 N GLY A 708 6.884 -15.591 8.009 1.00 0.00 N ATOM 1891 CA GLY A 708 6.626 -14.921 9.271 1.00 0.00 C ATOM 1892 C GLY A 708 6.985 -13.449 9.230 1.00 0.00 C ATOM 1893 O GLY A 708 6.868 -12.803 8.188 1.00 0.00 O ATOM 0 H GLY A 708 6.425 -15.172 7.200 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.572 -15.028 9.527 1.00 0.00 H new ATOM 0 HA3 GLY A 708 7.197 -15.409 10.061 1.00 0.00 H new ATOM 1897 N ARG A 709 7.422 -12.917 10.366 1.00 0.00 N ATOM 1898 CA ARG A 709 7.796 -11.510 10.457 1.00 0.00 C ATOM 1899 C ARG A 709 9.033 -11.222 9.611 1.00 0.00 C ATOM 1900 O ARG A 709 10.153 -11.558 9.996 1.00 0.00 O ATOM 1901 CB ARG A 709 8.060 -11.124 11.913 1.00 0.00 C ATOM 1902 CG ARG A 709 8.530 -9.689 12.087 1.00 0.00 C ATOM 1903 CD ARG A 709 8.312 -9.199 13.510 1.00 0.00 C ATOM 1904 NE ARG A 709 6.894 -9.130 13.854 1.00 0.00 N ATOM 1905 CZ ARG A 709 6.418 -8.415 14.867 1.00 0.00 C ATOM 1906 NH1 ARG A 709 7.241 -7.712 15.631 1.00 0.00 N ATOM 1907 NH2 ARG A 709 5.114 -8.403 15.116 1.00 0.00 N ATOM 0 H ARG A 709 7.526 -13.438 11.237 1.00 0.00 H new ATOM 0 HA ARG A 709 6.968 -10.913 10.075 1.00 0.00 H new ATOM 0 HB2 ARG A 709 7.147 -11.271 12.490 1.00 0.00 H new ATOM 0 HB3 ARG A 709 8.811 -11.796 12.328 1.00 0.00 H new ATOM 0 HG2 ARG A 709 9.588 -9.619 11.835 1.00 0.00 H new ATOM 0 HG3 ARG A 709 7.993 -9.043 11.392 1.00 0.00 H new ATOM 0 HD2 ARG A 709 8.822 -9.866 14.205 1.00 0.00 H new ATOM 0 HD3 ARG A 709 8.762 -8.213 13.627 1.00 0.00 H new ATOM 0 HE ARG A 709 6.233 -9.660 13.285 1.00 0.00 H new ATOM 0 HH11 ARG A 709 8.243 -7.719 15.442 1.00 0.00 H new ATOM 0 HH12 ARG A 709 6.872 -7.164 16.408 1.00 0.00 H new ATOM 0 HH21 ARG A 709 4.478 -8.943 14.529 1.00 0.00 H new ATOM 0 HH22 ARG A 709 4.748 -7.854 15.894 1.00 0.00 H new ATOM 1921 N ILE A 710 8.821 -10.598 8.457 1.00 0.00 N ATOM 1922 CA ILE A 710 9.918 -10.264 7.557 1.00 0.00 C ATOM 1923 C ILE A 710 9.929 -8.774 7.233 1.00 0.00 C ATOM 1924 O ILE A 710 9.048 -8.273 6.534 1.00 0.00 O ATOM 1925 CB ILE A 710 9.832 -11.063 6.243 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.831 -12.565 6.534 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.988 -10.697 5.324 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.327 -13.403 5.380 1.00 0.00 C ATOM 0 H ILE A 710 7.900 -10.314 8.123 1.00 0.00 H new ATOM 0 HA ILE A 710 10.841 -10.528 8.073 1.00 0.00 H new ATOM 0 HB ILE A 710 8.899 -10.808 5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.844 -12.879 6.785 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.211 -12.757 7.410 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.913 -11.270 4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.948 -9.632 5.095 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.932 -10.927 5.818 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.354 -14.457 5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.303 -13.116 5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.961 -13.240 4.508 1.00 0.00 H new ATOM 1940 N PHE A 711 10.933 -8.070 7.744 1.00 0.00 N ATOM 1941 CA PHE A 711 11.060 -6.636 7.508 1.00 0.00 C ATOM 1942 C PHE A 711 11.351 -6.350 6.038 1.00 0.00 C ATOM 1943 O PHE A 711 12.176 -7.021 5.416 1.00 0.00 O ATOM 1944 CB PHE A 711 12.170 -6.050 8.383 1.00 0.00 C ATOM 1945 CG PHE A 711 12.163 -6.573 9.791 1.00 0.00 C ATOM 1946 CD1 PHE A 711 11.151 -6.222 10.670 1.00 0.00 C ATOM 1947 CD2 PHE A 711 13.168 -7.417 10.236 1.00 0.00 C ATOM 1948 CE1 PHE A 711 11.143 -6.701 11.966 1.00 0.00 C ATOM 1949 CE2 PHE A 711 13.165 -7.900 11.531 1.00 0.00 C ATOM 1950 CZ PHE A 711 12.150 -7.542 12.397 1.00 0.00 C ATOM 0 H PHE A 711 11.671 -8.469 8.324 1.00 0.00 H new ATOM 0 HA PHE A 711 10.113 -6.165 7.771 1.00 0.00 H new ATOM 0 HB2 PHE A 711 13.135 -6.270 7.927 1.00 0.00 H new ATOM 0 HB3 PHE A 711 12.068 -4.965 8.406 1.00 0.00 H new ATOM 0 HD1 PHE A 711 10.359 -5.566 10.338 1.00 0.00 H new ATOM 0 HD2 PHE A 711 13.963 -7.701 9.563 1.00 0.00 H new ATOM 0 HE1 PHE A 711 10.350 -6.418 12.642 1.00 0.00 H new ATOM 0 HE2 PHE A 711 13.955 -8.556 11.865 1.00 0.00 H new ATOM 0 HZ PHE A 711 12.144 -7.919 13.409 1.00 0.00 H new ATOM 1960 N CYS A 712 10.669 -5.352 5.489 1.00 0.00 N ATOM 1961 CA CYS A 712 10.853 -4.977 4.092 1.00 0.00 C ATOM 1962 C CYS A 712 10.312 -3.575 3.829 1.00 0.00 C ATOM 1963 O CYS A 712 9.581 -3.016 4.647 1.00 0.00 O ATOM 1964 CB CYS A 712 10.157 -5.985 3.176 1.00 0.00 C ATOM 1965 SG CYS A 712 11.192 -7.390 2.702 1.00 0.00 S ATOM 0 H CYS A 712 9.983 -4.787 5.990 1.00 0.00 H new ATOM 0 HA CYS A 712 11.922 -4.980 3.879 1.00 0.00 H new ATOM 0 HB2 CYS A 712 9.264 -6.358 3.677 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.825 -5.471 2.274 1.00 0.00 H new ATOM 0 HG CYS A 712 11.967 -7.712 3.695 1.00 0.00 H new ATOM 1971 N THR A 713 10.677 -3.011 2.682 1.00 0.00 N ATOM 1972 CA THR A 713 10.231 -1.674 2.312 1.00 0.00 C ATOM 1973 C THR A 713 10.077 -1.544 0.801 1.00 0.00 C ATOM 1974 O THR A 713 10.579 -2.373 0.043 1.00 0.00 O ATOM 1975 CB THR A 713 11.213 -0.597 2.811 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.529 -0.865 2.315 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.238 -0.550 4.331 1.00 0.00 C ATOM 0 H THR A 713 11.281 -3.460 1.993 1.00 0.00 H new ATOM 0 HA THR A 713 9.262 -1.521 2.787 1.00 0.00 H new ATOM 0 HB THR A 713 10.876 0.370 2.439 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.146 -0.175 2.636 1.00 0.00 H new ATOM 0 HG21 THR A 713 11.938 0.218 4.660 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.241 -0.316 4.704 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.552 -1.519 4.720 1.00 0.00 H new ATOM 1985 N ALA A 714 9.381 -0.497 0.370 1.00 0.00 N ATOM 1986 CA ALA A 714 9.163 -0.258 -1.052 1.00 0.00 C ATOM 1987 C ALA A 714 9.434 1.200 -1.410 1.00 0.00 C ATOM 1988 O ALA A 714 9.169 2.103 -0.618 1.00 0.00 O ATOM 1989 CB ALA A 714 7.744 -0.645 -1.441 1.00 0.00 C ATOM 0 H ALA A 714 8.959 0.199 0.985 1.00 0.00 H new ATOM 0 HA ALA A 714 9.862 -0.879 -1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.595 -0.461 -2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.584 -1.702 -1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.034 -0.049 -0.867 1.00 0.00 H new ATOM 1995 N SER A 715 9.963 1.421 -2.609 1.00 0.00 N ATOM 1996 CA SER A 715 10.273 2.769 -3.071 1.00 0.00 C ATOM 1997 C SER A 715 9.073 3.391 -3.779 1.00 0.00 C ATOM 1998 O SER A 715 8.304 2.698 -4.447 1.00 0.00 O ATOM 1999 CB SER A 715 11.478 2.743 -4.014 1.00 0.00 C ATOM 2000 OG SER A 715 11.227 1.920 -5.140 1.00 0.00 O ATOM 0 H SER A 715 10.186 0.684 -3.278 1.00 0.00 H new ATOM 0 HA SER A 715 10.514 3.378 -2.200 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.707 3.756 -4.344 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.354 2.376 -3.479 1.00 0.00 H new ATOM 0 HG SER A 715 12.011 1.922 -5.728 1.00 0.00 H new ATOM 2006 N LEU A 716 8.919 4.701 -3.627 1.00 0.00 N ATOM 2007 CA LEU A 716 7.812 5.419 -4.250 1.00 0.00 C ATOM 2008 C LEU A 716 8.317 6.348 -5.350 1.00 0.00 C ATOM 2009 O LEU A 716 9.385 6.948 -5.227 1.00 0.00 O ATOM 2010 CB LEU A 716 7.043 6.222 -3.200 1.00 0.00 C ATOM 2011 CG LEU A 716 6.039 5.436 -2.356 1.00 0.00 C ATOM 2012 CD1 LEU A 716 5.753 6.164 -1.052 1.00 0.00 C ATOM 2013 CD2 LEU A 716 4.752 5.206 -3.135 1.00 0.00 C ATOM 0 H LEU A 716 9.546 5.288 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 716 7.142 4.686 -4.699 1.00 0.00 H new ATOM 0 HB2 LEU A 716 7.764 6.689 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.510 7.027 -3.706 1.00 0.00 H new ATOM 0 HG LEU A 716 6.474 4.465 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.037 5.590 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 716 6.679 6.276 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.339 7.149 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.049 4.645 -2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.313 6.167 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 716 4.971 4.641 -4.041 1.00 0.00 H new ATOM 2025 N ILE A 717 7.540 6.465 -6.421 1.00 0.00 N ATOM 2026 CA ILE A 717 7.907 7.324 -7.540 1.00 0.00 C ATOM 2027 C ILE A 717 6.733 8.197 -7.971 1.00 0.00 C ATOM 2028 O ILE A 717 5.600 7.728 -8.068 1.00 0.00 O ATOM 2029 CB ILE A 717 8.389 6.500 -8.748 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.597 5.645 -8.361 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.734 7.417 -9.912 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.226 4.273 -7.843 1.00 0.00 C ATOM 0 H ILE A 717 6.653 5.976 -6.538 1.00 0.00 H new ATOM 0 HA ILE A 717 8.723 7.960 -7.195 1.00 0.00 H new ATOM 0 HB ILE A 717 7.583 5.836 -9.060 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.246 5.533 -9.230 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.173 6.169 -7.598 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.073 6.819 -10.758 1.00 0.00 H new ATOM 0 HG22 ILE A 717 7.851 7.986 -10.201 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.526 8.103 -9.612 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.132 3.723 -7.588 1.00 0.00 H new ATOM 0 HD12 ILE A 717 8.602 4.376 -6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.676 3.730 -8.612 1.00 0.00 H new ATOM 2044 N GLY A 718 7.013 9.470 -8.230 1.00 0.00 N ATOM 2045 CA GLY A 718 5.971 10.389 -8.649 1.00 0.00 C ATOM 2046 C GLY A 718 5.427 10.060 -10.025 1.00 0.00 C ATOM 2047 O GLY A 718 6.122 9.466 -10.851 1.00 0.00 O ATOM 0 H GLY A 718 7.943 9.882 -8.157 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.157 10.365 -7.925 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.366 11.405 -8.651 1.00 0.00 H new ATOM 2051 N THR A 719 4.179 10.444 -10.274 1.00 0.00 N ATOM 2052 CA THR A 719 3.540 10.184 -11.558 1.00 0.00 C ATOM 2053 C THR A 719 3.840 11.296 -12.557 1.00 0.00 C ATOM 2054 O THR A 719 3.971 11.050 -13.756 1.00 0.00 O ATOM 2055 CB THR A 719 2.014 10.042 -11.408 1.00 0.00 C ATOM 2056 OG1 THR A 719 1.542 10.904 -10.368 1.00 0.00 O ATOM 2057 CG2 THR A 719 1.633 8.603 -11.094 1.00 0.00 C ATOM 0 H THR A 719 3.590 10.937 -9.602 1.00 0.00 H new ATOM 0 HA THR A 719 3.950 9.245 -11.930 1.00 0.00 H new ATOM 0 HB THR A 719 1.550 10.326 -12.353 1.00 0.00 H new ATOM 0 HG1 THR A 719 0.571 10.809 -10.280 1.00 0.00 H new ATOM 0 HG21 THR A 719 0.550 8.527 -10.992 1.00 0.00 H new ATOM 0 HG22 THR A 719 1.968 7.953 -11.902 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.107 8.296 -10.162 1.00 0.00 H new ATOM 2065 N LYS A 720 3.949 12.522 -12.055 1.00 0.00 N ATOM 2066 CA LYS A 720 4.236 13.673 -12.902 1.00 0.00 C ATOM 2067 C LYS A 720 5.563 14.317 -12.515 1.00 0.00 C ATOM 2068 O LYS A 720 6.415 14.567 -13.367 1.00 0.00 O ATOM 2069 CB LYS A 720 3.108 14.703 -12.797 1.00 0.00 C ATOM 2070 CG LYS A 720 2.735 15.053 -11.367 1.00 0.00 C ATOM 2071 CD LYS A 720 1.367 15.710 -11.293 1.00 0.00 C ATOM 2072 CE LYS A 720 0.269 14.686 -11.048 1.00 0.00 C ATOM 2073 NZ LYS A 720 -0.286 14.152 -12.322 1.00 0.00 N ATOM 0 H LYS A 720 3.843 12.743 -11.065 1.00 0.00 H new ATOM 0 HA LYS A 720 4.308 13.325 -13.932 1.00 0.00 H new ATOM 0 HB2 LYS A 720 3.408 15.612 -13.318 1.00 0.00 H new ATOM 0 HB3 LYS A 720 2.227 14.318 -13.310 1.00 0.00 H new ATOM 0 HG2 LYS A 720 2.739 14.149 -10.757 1.00 0.00 H new ATOM 0 HG3 LYS A 720 3.485 15.724 -10.948 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.361 16.450 -10.493 1.00 0.00 H new ATOM 0 HD3 LYS A 720 1.168 16.243 -12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 720 0.666 13.864 -10.452 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -0.531 15.144 -10.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -1.223 13.737 -12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -0.374 14.924 -13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 0.351 13.421 -12.699 1.00 0.00 H new ATOM 2087 N GLY A 721 5.734 14.581 -11.223 1.00 0.00 N ATOM 2088 CA GLY A 721 6.961 15.191 -10.745 1.00 0.00 C ATOM 2089 C GLY A 721 8.186 14.360 -11.071 1.00 0.00 C ATOM 2090 O GLY A 721 9.316 14.834 -10.947 1.00 0.00 O ATOM 0 H GLY A 721 5.044 14.383 -10.498 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.068 16.181 -11.189 1.00 0.00 H new ATOM 0 HA3 GLY A 721 6.897 15.331 -9.666 1.00 0.00 H new ATOM 2094 N ASP A 722 7.964 13.118 -11.485 1.00 0.00 N ATOM 2095 CA ASP A 722 9.059 12.219 -11.828 1.00 0.00 C ATOM 2096 C ASP A 722 10.116 12.206 -10.729 1.00 0.00 C ATOM 2097 O ASP A 722 11.306 12.380 -10.996 1.00 0.00 O ATOM 2098 CB ASP A 722 9.692 12.635 -13.157 1.00 0.00 C ATOM 2099 CG ASP A 722 9.001 12.005 -14.350 1.00 0.00 C ATOM 2100 OD1 ASP A 722 8.442 10.899 -14.195 1.00 0.00 O ATOM 2101 OD2 ASP A 722 9.022 12.616 -15.439 1.00 0.00 O ATOM 0 H ASP A 722 7.035 12.710 -11.591 1.00 0.00 H new ATOM 0 HA ASP A 722 8.652 11.213 -11.928 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.654 13.720 -13.250 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.745 12.352 -13.159 1.00 0.00 H new ATOM 2106 N ILE A 723 9.675 11.999 -9.493 1.00 0.00 N ATOM 2107 CA ILE A 723 10.583 11.964 -8.353 1.00 0.00 C ATOM 2108 C ILE A 723 10.769 10.539 -7.842 1.00 0.00 C ATOM 2109 O ILE A 723 9.883 9.958 -7.214 1.00 0.00 O ATOM 2110 CB ILE A 723 10.074 12.849 -7.200 1.00 0.00 C ATOM 2111 CG1 ILE A 723 9.757 14.256 -7.710 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.104 12.905 -6.081 1.00 0.00 C ATOM 2113 CD1 ILE A 723 8.747 14.994 -6.859 1.00 0.00 C ATOM 0 H ILE A 723 8.694 11.853 -9.255 1.00 0.00 H new ATOM 0 HA ILE A 723 11.541 12.351 -8.701 1.00 0.00 H new ATOM 0 HB ILE A 723 9.158 12.412 -6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 723 10.679 14.836 -7.750 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.379 14.187 -8.730 1.00 0.00 H new ATOM 0 HG21 ILE A 723 10.730 13.534 -5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.286 11.899 -5.703 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.035 13.322 -6.464 1.00 0.00 H new ATOM 0 HD11 ILE A 723 8.571 15.984 -7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 723 7.811 14.436 -6.839 1.00 0.00 H new ATOM 0 HD13 ILE A 723 9.131 15.094 -5.844 1.00 0.00 H new ATOM 2125 N PRO A 724 11.948 9.962 -8.115 1.00 0.00 N ATOM 2126 CA PRO A 724 12.279 8.599 -7.689 1.00 0.00 C ATOM 2127 C PRO A 724 12.465 8.491 -6.180 1.00 0.00 C ATOM 2128 O PRO A 724 12.194 7.449 -5.584 1.00 0.00 O ATOM 2129 CB PRO A 724 13.598 8.312 -8.412 1.00 0.00 C ATOM 2130 CG PRO A 724 14.202 9.654 -8.644 1.00 0.00 C ATOM 2131 CD PRO A 724 13.050 10.596 -8.859 1.00 0.00 C ATOM 0 HA PRO A 724 11.483 7.894 -7.928 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.252 7.683 -7.808 1.00 0.00 H new ATOM 0 HB3 PRO A 724 13.428 7.786 -9.352 1.00 0.00 H new ATOM 0 HG2 PRO A 724 14.805 9.963 -7.790 1.00 0.00 H new ATOM 0 HG3 PRO A 724 14.862 9.640 -9.512 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.270 11.594 -8.479 1.00 0.00 H new ATOM 0 HD3 PRO A 724 12.811 10.704 -9.917 1.00 0.00 H new ATOM 2139 N ASN A 725 12.927 9.576 -5.566 1.00 0.00 N ATOM 2140 CA ASN A 725 13.149 9.603 -4.125 1.00 0.00 C ATOM 2141 C ASN A 725 11.967 10.245 -3.405 1.00 0.00 C ATOM 2142 O ASN A 725 12.134 10.900 -2.376 1.00 0.00 O ATOM 2143 CB ASN A 725 14.434 10.366 -3.800 1.00 0.00 C ATOM 2144 CG ASN A 725 15.680 9.557 -4.103 1.00 0.00 C ATOM 2145 OD1 ASN A 725 15.650 8.326 -4.099 1.00 0.00 O ATOM 2146 ND2 ASN A 725 16.784 10.246 -4.367 1.00 0.00 N ATOM 0 H ASN A 725 13.155 10.448 -6.044 1.00 0.00 H new ATOM 0 HA ASN A 725 13.248 8.574 -3.778 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.458 11.293 -4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.432 10.643 -2.746 1.00 0.00 H new ATOM 0 HD21 ASN A 725 17.653 9.755 -4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 725 16.763 11.266 -4.359 1.00 0.00 H new ATOM 2153 N PHE A 726 10.772 10.052 -3.953 1.00 0.00 N ATOM 2154 CA PHE A 726 9.561 10.612 -3.363 1.00 0.00 C ATOM 2155 C PHE A 726 9.460 10.254 -1.884 1.00 0.00 C ATOM 2156 O PHE A 726 9.017 11.060 -1.067 1.00 0.00 O ATOM 2157 CB PHE A 726 8.324 10.105 -4.108 1.00 0.00 C ATOM 2158 CG PHE A 726 7.111 10.969 -3.913 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.313 10.822 -2.790 1.00 0.00 C ATOM 2160 CD2 PHE A 726 6.769 11.929 -4.852 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.196 11.615 -2.609 1.00 0.00 C ATOM 2162 CE2 PHE A 726 5.653 12.725 -4.676 1.00 0.00 C ATOM 2163 CZ PHE A 726 4.866 12.569 -3.552 1.00 0.00 C ATOM 0 H PHE A 726 10.616 9.512 -4.804 1.00 0.00 H new ATOM 0 HA PHE A 726 9.612 11.697 -3.453 1.00 0.00 H new ATOM 0 HB2 PHE A 726 8.550 10.045 -5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.097 9.093 -3.773 1.00 0.00 H new ATOM 0 HD1 PHE A 726 6.567 10.079 -2.048 1.00 0.00 H new ATOM 0 HD2 PHE A 726 7.382 12.057 -5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 726 4.581 11.489 -1.730 1.00 0.00 H new ATOM 0 HE2 PHE A 726 5.397 13.468 -5.417 1.00 0.00 H new ATOM 0 HZ PHE A 726 3.995 13.191 -3.411 1.00 0.00 H new ATOM 2173 N GLY A 727 9.876 9.037 -1.546 1.00 0.00 N ATOM 2174 CA GLY A 727 9.824 8.592 -0.166 1.00 0.00 C ATOM 2175 C GLY A 727 9.812 7.081 -0.044 1.00 0.00 C ATOM 2176 O GLY A 727 9.686 6.370 -1.042 1.00 0.00 O ATOM 0 H GLY A 727 10.248 8.352 -2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 727 10.683 8.990 0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 727 8.932 8.999 0.310 1.00 0.00 H new ATOM 2180 N THR A 728 9.944 6.587 1.183 1.00 0.00 N ATOM 2181 CA THR A 728 9.951 5.151 1.432 1.00 0.00 C ATOM 2182 C THR A 728 8.777 4.740 2.313 1.00 0.00 C ATOM 2183 O THR A 728 8.338 5.502 3.175 1.00 0.00 O ATOM 2184 CB THR A 728 11.263 4.703 2.103 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.374 5.386 1.512 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.455 3.200 1.967 1.00 0.00 C ATOM 0 H THR A 728 10.048 7.161 2.020 1.00 0.00 H new ATOM 0 HA THR A 728 9.863 4.662 0.462 1.00 0.00 H new ATOM 0 HB THR A 728 11.206 4.952 3.163 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.204 5.097 1.945 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.388 2.907 2.448 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.623 2.682 2.444 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.492 2.932 0.911 1.00 0.00 H new ATOM 2194 N VAL A 729 8.272 3.530 2.093 1.00 0.00 N ATOM 2195 CA VAL A 729 7.149 3.017 2.868 1.00 0.00 C ATOM 2196 C VAL A 729 7.587 1.879 3.783 1.00 0.00 C ATOM 2197 O VAL A 729 8.289 0.962 3.357 1.00 0.00 O ATOM 2198 CB VAL A 729 6.016 2.517 1.952 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.459 1.285 1.178 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.764 2.225 2.766 1.00 0.00 C ATOM 0 H VAL A 729 8.623 2.887 1.384 1.00 0.00 H new ATOM 0 HA VAL A 729 6.778 3.844 3.473 1.00 0.00 H new ATOM 0 HB VAL A 729 5.780 3.302 1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.645 0.946 0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.326 1.533 0.565 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.724 0.492 1.877 1.00 0.00 H new ATOM 0 HG21 VAL A 729 3.973 1.873 2.104 1.00 0.00 H new ATOM 0 HG22 VAL A 729 4.984 1.458 3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.437 3.135 3.270 1.00 0.00 H new ATOM 2210 N GLU A 730 7.168 1.945 5.043 1.00 0.00 N ATOM 2211 CA GLU A 730 7.518 0.919 6.018 1.00 0.00 C ATOM 2212 C GLU A 730 6.326 0.010 6.304 1.00 0.00 C ATOM 2213 O GLU A 730 5.207 0.481 6.506 1.00 0.00 O ATOM 2214 CB GLU A 730 8.004 1.565 7.318 1.00 0.00 C ATOM 2215 CG GLU A 730 9.435 2.070 7.248 1.00 0.00 C ATOM 2216 CD GLU A 730 10.132 2.037 8.595 1.00 0.00 C ATOM 2217 OE1 GLU A 730 10.526 0.936 9.032 1.00 0.00 O ATOM 2218 OE2 GLU A 730 10.282 3.113 9.212 1.00 0.00 O ATOM 0 H GLU A 730 6.586 2.697 5.412 1.00 0.00 H new ATOM 0 HA GLU A 730 8.321 0.314 5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.346 2.397 7.569 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.923 0.839 8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 730 9.996 1.463 6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.438 3.091 6.867 1.00 0.00 H new ATOM 2225 N TYR A 731 6.575 -1.294 6.318 1.00 0.00 N ATOM 2226 CA TYR A 731 5.523 -2.271 6.575 1.00 0.00 C ATOM 2227 C TYR A 731 6.116 -3.635 6.911 1.00 0.00 C ATOM 2228 O TYR A 731 7.298 -3.886 6.676 1.00 0.00 O ATOM 2229 CB TYR A 731 4.600 -2.388 5.361 1.00 0.00 C ATOM 2230 CG TYR A 731 5.301 -2.871 4.112 1.00 0.00 C ATOM 2231 CD1 TYR A 731 5.699 -4.196 3.982 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.567 -2.002 3.061 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.340 -4.641 2.843 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.207 -2.439 1.917 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.592 -3.759 1.813 1.00 0.00 C ATOM 2236 OH TYR A 731 7.231 -4.198 0.676 1.00 0.00 O ATOM 0 H TYR A 731 7.496 -1.700 6.154 1.00 0.00 H new ATOM 0 HA TYR A 731 4.944 -1.927 7.432 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.786 -3.073 5.599 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.150 -1.415 5.162 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.503 -4.890 4.786 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.268 -0.967 3.140 1.00 0.00 H new ATOM 0 HE1 TYR A 731 6.643 -5.674 2.759 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.405 -1.750 1.109 1.00 0.00 H new ATOM 0 HH TYR A 731 7.330 -3.452 0.048 1.00 0.00 H new ATOM 2246 N TRP A 732 5.287 -4.514 7.462 1.00 0.00 N ATOM 2247 CA TRP A 732 5.728 -5.854 7.831 1.00 0.00 C ATOM 2248 C TRP A 732 4.621 -6.876 7.595 1.00 0.00 C ATOM 2249 O TRP A 732 3.489 -6.694 8.044 1.00 0.00 O ATOM 2250 CB TRP A 732 6.163 -5.885 9.297 1.00 0.00 C ATOM 2251 CG TRP A 732 5.051 -5.575 10.253 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.800 -4.376 10.857 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.042 -6.479 10.717 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.695 -4.480 11.668 1.00 0.00 N ATOM 2255 CE2 TRP A 732 3.212 -5.760 11.599 1.00 0.00 C ATOM 2256 CE3 TRP A 732 3.758 -7.825 10.472 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 2.120 -6.344 12.235 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 2.674 -8.403 11.104 1.00 0.00 C ATOM 2259 CH2 TRP A 732 1.865 -7.663 11.976 1.00 0.00 C ATOM 0 H TRP A 732 4.305 -4.323 7.663 1.00 0.00 H new ATOM 0 HA TRP A 732 6.579 -6.115 7.201 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.567 -6.871 9.528 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.970 -5.167 9.444 1.00 0.00 H new ATOM 0 HD1 TRP A 732 5.384 -3.478 10.718 1.00 0.00 H new ATOM 0 HE1 TRP A 732 3.299 -3.726 12.230 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.375 -8.403 9.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.496 -5.776 12.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 2.446 -9.443 10.923 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.023 -8.143 12.453 1.00 0.00 H new ATOM 2270 N PHE A 733 4.954 -7.950 6.888 1.00 0.00 N ATOM 2271 CA PHE A 733 3.987 -9.001 6.592 1.00 0.00 C ATOM 2272 C PHE A 733 4.286 -10.259 7.402 1.00 0.00 C ATOM 2273 O PHE A 733 5.389 -10.428 7.923 1.00 0.00 O ATOM 2274 CB PHE A 733 3.999 -9.328 5.097 1.00 0.00 C ATOM 2275 CG PHE A 733 5.370 -9.629 4.561 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.279 -8.608 4.335 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.748 -10.932 4.281 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.541 -8.881 3.841 1.00 0.00 C ATOM 2279 CE2 PHE A 733 7.009 -11.211 3.788 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.906 -10.184 3.567 1.00 0.00 C ATOM 0 H PHE A 733 5.886 -8.116 6.509 1.00 0.00 H new ATOM 0 HA PHE A 733 2.997 -8.638 6.870 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.350 -10.185 4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.578 -8.487 4.546 1.00 0.00 H new ATOM 0 HD1 PHE A 733 5.998 -7.587 4.547 1.00 0.00 H new ATOM 0 HD2 PHE A 733 5.050 -11.739 4.450 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.240 -8.076 3.670 1.00 0.00 H new ATOM 0 HE2 PHE A 733 7.293 -12.231 3.576 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.891 -10.400 3.181 1.00 0.00 H new ATOM 2290 N ARG A 734 3.295 -11.139 7.504 1.00 0.00 N ATOM 2291 CA ARG A 734 3.450 -12.381 8.251 1.00 0.00 C ATOM 2292 C ARG A 734 2.444 -13.428 7.782 1.00 0.00 C ATOM 2293 O ARG A 734 1.248 -13.151 7.675 1.00 0.00 O ATOM 2294 CB ARG A 734 3.275 -12.125 9.749 1.00 0.00 C ATOM 2295 CG ARG A 734 4.479 -11.463 10.399 1.00 0.00 C ATOM 2296 CD ARG A 734 4.298 -11.333 11.903 1.00 0.00 C ATOM 2297 NE ARG A 734 4.177 -12.635 12.555 1.00 0.00 N ATOM 2298 CZ ARG A 734 3.029 -13.292 12.674 1.00 0.00 C ATOM 2299 NH1 ARG A 734 1.910 -12.772 12.189 1.00 0.00 N ATOM 2300 NH2 ARG A 734 2.999 -14.472 13.280 1.00 0.00 N ATOM 0 H ARG A 734 2.376 -11.015 7.079 1.00 0.00 H new ATOM 0 HA ARG A 734 4.455 -12.762 8.069 1.00 0.00 H new ATOM 0 HB2 ARG A 734 2.399 -11.495 9.901 1.00 0.00 H new ATOM 0 HB3 ARG A 734 3.077 -13.073 10.250 1.00 0.00 H new ATOM 0 HG2 ARG A 734 5.375 -12.047 10.188 1.00 0.00 H new ATOM 0 HG3 ARG A 734 4.632 -10.476 9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 734 5.146 -10.794 12.325 1.00 0.00 H new ATOM 0 HD3 ARG A 734 3.408 -10.739 12.111 1.00 0.00 H new ATOM 0 HE ARG A 734 5.020 -13.062 12.939 1.00 0.00 H new ATOM 0 HH11 ARG A 734 1.929 -11.865 11.723 1.00 0.00 H new ATOM 0 HH12 ARG A 734 1.030 -13.279 12.282 1.00 0.00 H new ATOM 0 HH21 ARG A 734 3.858 -14.875 13.655 1.00 0.00 H new ATOM 0 HH22 ARG A 734 2.117 -14.976 13.371 1.00 0.00 H new ATOM 2314 N LEU A 735 2.935 -14.630 7.503 1.00 0.00 N ATOM 2315 CA LEU A 735 2.079 -15.718 7.044 1.00 0.00 C ATOM 2316 C LEU A 735 2.046 -16.852 8.064 1.00 0.00 C ATOM 2317 O LEU A 735 3.003 -17.616 8.189 1.00 0.00 O ATOM 2318 CB LEU A 735 2.570 -16.246 5.695 1.00 0.00 C ATOM 2319 CG LEU A 735 2.050 -17.624 5.283 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.539 -17.596 5.115 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.723 -18.086 3.999 1.00 0.00 C ATOM 0 H LEU A 735 3.921 -14.876 7.587 1.00 0.00 H new ATOM 0 HA LEU A 735 1.068 -15.327 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 735 2.290 -15.529 4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.659 -16.282 5.717 1.00 0.00 H new ATOM 0 HG LEU A 735 2.294 -18.334 6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 735 0.187 -18.585 4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.073 -17.310 6.058 1.00 0.00 H new ATOM 0 HD13 LEU A 735 0.272 -16.873 4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 735 2.341 -19.068 3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 735 2.511 -17.375 3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.800 -18.146 4.154 1.00 0.00 H new ATOM 2333 N ARG A 736 0.937 -16.956 8.789 1.00 0.00 N ATOM 2334 CA ARG A 736 0.779 -17.997 9.798 1.00 0.00 C ATOM 2335 C ARG A 736 -0.617 -18.610 9.733 1.00 0.00 C ATOM 2336 O ARG A 736 -1.559 -17.984 9.245 1.00 0.00 O ATOM 2337 CB ARG A 736 1.033 -17.427 11.194 1.00 0.00 C ATOM 2338 CG ARG A 736 1.592 -18.445 12.175 1.00 0.00 C ATOM 2339 CD ARG A 736 1.617 -17.896 13.593 1.00 0.00 C ATOM 2340 NE ARG A 736 1.847 -18.946 14.582 1.00 0.00 N ATOM 2341 CZ ARG A 736 2.210 -18.706 15.837 1.00 0.00 C ATOM 2342 NH1 ARG A 736 2.385 -17.460 16.254 1.00 0.00 N ATOM 2343 NH2 ARG A 736 2.400 -19.715 16.679 1.00 0.00 N ATOM 0 H ARG A 736 0.135 -16.333 8.697 1.00 0.00 H new ATOM 0 HA ARG A 736 1.510 -18.779 9.594 1.00 0.00 H new ATOM 0 HB2 ARG A 736 1.728 -16.591 11.115 1.00 0.00 H new ATOM 0 HB3 ARG A 736 0.099 -17.028 11.590 1.00 0.00 H new ATOM 0 HG2 ARG A 736 0.987 -19.351 12.145 1.00 0.00 H new ATOM 0 HG3 ARG A 736 2.601 -18.726 11.874 1.00 0.00 H new ATOM 0 HD2 ARG A 736 2.400 -17.142 13.676 1.00 0.00 H new ATOM 0 HD3 ARG A 736 0.671 -17.398 13.806 1.00 0.00 H new ATOM 0 HE ARG A 736 1.722 -19.916 14.293 1.00 0.00 H new ATOM 0 HH11 ARG A 736 2.241 -16.682 15.610 1.00 0.00 H new ATOM 0 HH12 ARG A 736 2.664 -17.279 17.218 1.00 0.00 H new ATOM 0 HH21 ARG A 736 2.267 -20.675 16.362 1.00 0.00 H new ATOM 0 HH22 ARG A 736 2.679 -19.530 17.642 1.00 0.00 H new ATOM 2357 N VAL A 737 -0.743 -19.837 10.228 1.00 0.00 N ATOM 2358 CA VAL A 737 -2.024 -20.534 10.227 1.00 0.00 C ATOM 2359 C VAL A 737 -3.098 -19.711 10.930 1.00 0.00 C ATOM 2360 O VAL A 737 -2.792 -18.811 11.712 1.00 0.00 O ATOM 2361 CB VAL A 737 -1.915 -21.909 10.912 1.00 0.00 C ATOM 2362 CG1 VAL A 737 -1.552 -21.747 12.380 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -3.215 -22.684 10.758 1.00 0.00 C ATOM 0 H VAL A 737 0.026 -20.369 10.635 1.00 0.00 H new ATOM 0 HA VAL A 737 -2.306 -20.678 9.184 1.00 0.00 H new ATOM 0 HB VAL A 737 -1.120 -22.476 10.427 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -1.479 -22.729 12.847 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -0.594 -21.234 12.463 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -2.322 -21.162 12.883 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -3.121 -23.653 11.248 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -4.029 -22.123 11.217 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -3.427 -22.832 9.699 1.00 0.00 H new ATOM 2373 N SER A 738 -4.357 -20.027 10.647 1.00 0.00 N ATOM 2374 CA SER A 738 -5.478 -19.315 11.249 1.00 0.00 C ATOM 2375 C SER A 738 -6.783 -20.075 11.035 1.00 0.00 C ATOM 2376 O SER A 738 -7.209 -20.293 9.902 1.00 0.00 O ATOM 2377 CB SER A 738 -5.592 -17.907 10.660 1.00 0.00 C ATOM 2378 OG SER A 738 -6.192 -17.015 11.583 1.00 0.00 O ATOM 0 H SER A 738 -4.627 -20.772 10.004 1.00 0.00 H new ATOM 0 HA SER A 738 -5.294 -19.239 12.321 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.602 -17.542 10.388 1.00 0.00 H new ATOM 0 HB3 SER A 738 -6.182 -17.939 9.744 1.00 0.00 H new ATOM 0 HG SER A 738 -6.918 -16.527 11.141 1.00 0.00 H new ATOM 2384 N GLY A 739 -7.415 -20.476 12.134 1.00 0.00 N ATOM 2385 CA GLY A 739 -8.665 -21.208 12.047 1.00 0.00 C ATOM 2386 C GLY A 739 -8.989 -21.957 13.324 1.00 0.00 C ATOM 2387 O GLY A 739 -8.528 -23.077 13.546 1.00 0.00 O ATOM 0 H GLY A 739 -7.083 -20.307 13.084 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -9.474 -20.513 11.822 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -8.612 -21.915 11.219 1.00 0.00 H new ATOM 2391 N PRO A 740 -9.800 -21.333 14.191 1.00 0.00 N ATOM 2392 CA PRO A 740 -10.202 -21.930 15.468 1.00 0.00 C ATOM 2393 C PRO A 740 -11.148 -23.111 15.284 1.00 0.00 C ATOM 2394 O PRO A 740 -11.370 -23.892 16.210 1.00 0.00 O ATOM 2395 CB PRO A 740 -10.915 -20.781 16.187 1.00 0.00 C ATOM 2396 CG PRO A 740 -11.404 -19.896 15.094 1.00 0.00 C ATOM 2397 CD PRO A 740 -10.386 -19.997 13.992 1.00 0.00 C ATOM 0 HA PRO A 740 -9.350 -22.332 16.016 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -11.740 -21.148 16.798 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -10.236 -20.249 16.853 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -12.388 -20.212 14.747 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -11.504 -18.867 15.440 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -10.847 -19.903 13.009 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -9.633 -19.213 14.067 1.00 0.00 H new ATOM 2405 N SER A 741 -11.703 -23.237 14.082 1.00 0.00 N ATOM 2406 CA SER A 741 -12.628 -24.323 13.778 1.00 0.00 C ATOM 2407 C SER A 741 -12.835 -24.453 12.272 1.00 0.00 C ATOM 2408 O SER A 741 -12.916 -23.454 11.557 1.00 0.00 O ATOM 2409 CB SER A 741 -13.971 -24.086 14.471 1.00 0.00 C ATOM 2410 OG SER A 741 -14.949 -25.004 14.014 1.00 0.00 O ATOM 0 H SER A 741 -11.528 -22.601 13.304 1.00 0.00 H new ATOM 0 HA SER A 741 -12.195 -25.252 14.149 1.00 0.00 H new ATOM 0 HB2 SER A 741 -13.850 -24.186 15.550 1.00 0.00 H new ATOM 0 HB3 SER A 741 -14.307 -23.067 14.281 1.00 0.00 H new ATOM 0 HG SER A 741 -15.798 -24.833 14.473 1.00 0.00 H new ATOM 2416 N SER A 742 -12.921 -25.692 11.798 1.00 0.00 N ATOM 2417 CA SER A 742 -13.115 -25.954 10.376 1.00 0.00 C ATOM 2418 C SER A 742 -14.480 -26.587 10.123 1.00 0.00 C ATOM 2419 O SER A 742 -14.890 -27.509 10.827 1.00 0.00 O ATOM 2420 CB SER A 742 -12.010 -26.871 9.850 1.00 0.00 C ATOM 2421 OG SER A 742 -11.950 -28.076 10.593 1.00 0.00 O ATOM 0 H SER A 742 -12.860 -26.530 12.377 1.00 0.00 H new ATOM 0 HA SER A 742 -13.070 -25.002 9.846 1.00 0.00 H new ATOM 0 HB2 SER A 742 -12.190 -27.097 8.799 1.00 0.00 H new ATOM 0 HB3 SER A 742 -11.050 -26.358 9.906 1.00 0.00 H new ATOM 0 HG SER A 742 -11.237 -28.645 10.236 1.00 0.00 H new ATOM 2427 N GLY A 743 -15.180 -26.084 9.110 1.00 0.00 N ATOM 2428 CA GLY A 743 -16.491 -26.611 8.780 1.00 0.00 C ATOM 2429 C GLY A 743 -17.327 -25.628 7.984 1.00 0.00 C ATOM 2430 O GLY A 743 -17.385 -25.704 6.757 1.00 0.00 O ATOM 0 H GLY A 743 -14.862 -25.321 8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -16.376 -27.532 8.208 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -17.017 -26.870 9.699 1.00 0.00 H new TER 2434 GLY A 743