USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 805 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 616 SER OG : rot -83:sc= 0.624 USER MOD Set 1.2: A 659 MET CE :methyl 144:sc= 0 (180deg=-1.68) USER MOD Set 2.1: A 629 SER OG : rot 153:sc= 0.341 USER MOD Set 2.2: A 678 GLN : amide:sc= 0.371 K(o=0.71,f=-1.1) USER MOD Set 3.1: A 605 LYS NZ :NH3+ 147:sc= 0.572 (180deg=0.00265) USER MOD Set 3.2: A 620 ASN : amide:sc= -0.447 K(o=0.12,f=-4.2!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 GLN : amide:sc= 0 X(o=0,f=-0.00069) USER MOD Single : A 602 SER OG : rot 180:sc= 0 USER MOD Single : A 609 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.3) USER MOD Single : A 610 MET CE :methyl -177:sc= 0 (180deg=-0.00758) USER MOD Single : A 615 ASN : amide:sc= 0.789 K(o=0.79,f=-0.21) USER MOD Single : A 618 LYS NZ :NH3+ -121:sc= 0.0466 (180deg=0.0316) USER MOD Single : A 623 LYS NZ :NH3+ -125:sc= 0.841 (180deg=-0.725) USER MOD Single : A 624 GLN : amide:sc= -1.05 X(o=-1.1,f=-0.99) USER MOD Single : A 633 HIS : no HE2:sc= -0.273 X(o=-0.27,f=-0.56) USER MOD Single : A 634 TYR OH : rot 65:sc= 1.1 USER MOD Single : A 638 TYR OH : rot 21:sc= 1.23 USER MOD Single : A 642 SER OG : rot 126:sc= 0.639 USER MOD Single : A 643 SER OG : rot 180:sc= -0.014 USER MOD Single : A 646 LYS NZ :NH3+ -151:sc= 0.153 (180deg=-0.335) USER MOD Single : A 653 SER OG : rot -95:sc= 1.45 USER MOD Single : A 655 SER OG : rot -103:sc= 0.957 USER MOD Single : A 657 HIS : no HD1:sc= -0.467 K(o=-0.47,f=-1.8) USER MOD Single : A 661 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 662 SER OG : rot -58:sc= 0.0118 USER MOD Single : A 666 ASN : amide:sc= 0.397 K(o=0.4,f=-3.4!) USER MOD Single : A 669 TYR OH : rot -30:sc= -0.139 USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= 0.286 K(o=0.29,f=-8.4!) USER MOD Single : A 679 GLN : amide:sc= -2.53 K(o=-2.5,f=-4.7!) USER MOD Single : A 681 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 682 SER OG : rot 84:sc= 1.73 USER MOD Single : A 683 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 686 HIS : no HD1:sc= 0 X(o=0,f=-0.00075) USER MOD Single : A 691 THR OG1 : rot 180:sc= 0.286 USER MOD Single : A 692 HIS : no HE2:sc= 0.161 K(o=0.16,f=-0.82) USER MOD Single : A 693 HIS : no HE2:sc= -0.079 K(o=-0.079,f=-2.7!) USER MOD Single : A 694 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.2) USER MOD Single : A 695 HIS : no HE2:sc= 0.525 K(o=0.52,f=-1.7!) USER MOD Single : A 696 HIS : no HE2:sc= 0.387 K(o=0.39,f=-1.3) USER MOD Single : A 697 HIS : no HD1:sc= -0.867 K(o=-0.87,f=0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 595 3.172 0.275 -0.728 1.00 25.00 N ATOM 2 CA MET A 595 3.888 0.163 -2.028 1.00 25.00 C ATOM 3 C MET A 595 3.743 -1.236 -2.620 1.00 25.00 C ATOM 4 O MET A 595 2.896 -1.445 -3.457 1.00 25.00 O ATOM 5 CB MET A 595 5.357 0.590 -1.913 1.00 25.00 C ATOM 6 CG MET A 595 5.560 1.888 -1.134 1.00 25.00 C ATOM 7 SD MET A 595 4.494 3.203 -1.750 1.00 25.00 S ATOM 8 CE MET A 595 5.004 4.596 -0.724 1.00 25.00 C ATOM 0 HA MET A 595 3.416 0.859 -2.721 1.00 25.00 H new ATOM 0 HB2 MET A 595 5.921 -0.207 -1.428 1.00 25.00 H new ATOM 0 HB3 MET A 595 5.771 0.709 -2.914 1.00 25.00 H new ATOM 0 HG2 MET A 595 5.353 1.716 -0.078 1.00 25.00 H new ATOM 0 HG3 MET A 595 6.602 2.199 -1.208 1.00 25.00 H new ATOM 0 HE1 MET A 595 4.426 5.479 -0.996 1.00 25.00 H new ATOM 0 HE2 MET A 595 4.830 4.358 0.325 1.00 25.00 H new ATOM 0 HE3 MET A 595 6.064 4.794 -0.880 1.00 25.00 H new ATOM 20 N GLN A 596 4.545 -2.199 -2.181 1.00 25.00 N ATOM 21 CA GLN A 596 4.515 -3.560 -2.748 1.00 25.00 C ATOM 22 C GLN A 596 3.145 -4.281 -2.875 1.00 25.00 C ATOM 23 O GLN A 596 2.928 -4.965 -3.865 1.00 25.00 O ATOM 24 CB GLN A 596 5.471 -4.450 -1.952 1.00 25.00 C ATOM 25 CG GLN A 596 6.938 -4.043 -2.087 1.00 25.00 C ATOM 26 CD GLN A 596 7.818 -4.750 -1.084 1.00 25.00 C ATOM 27 OE1 GLN A 596 7.669 -4.561 0.109 1.00 25.00 O ATOM 28 NE2 GLN A 596 8.734 -5.551 -1.556 1.00 25.00 N ATOM 0 H GLN A 596 5.228 -2.072 -1.434 1.00 25.00 H new ATOM 0 HA GLN A 596 4.813 -3.405 -3.785 1.00 25.00 H new ATOM 0 HB2 GLN A 596 5.190 -4.421 -0.899 1.00 25.00 H new ATOM 0 HB3 GLN A 596 5.356 -5.482 -2.285 1.00 25.00 H new ATOM 0 HG2 GLN A 596 7.285 -4.268 -3.095 1.00 25.00 H new ATOM 0 HG3 GLN A 596 7.029 -2.965 -1.952 1.00 25.00 H new ATOM 0 HE21 GLN A 596 8.827 -5.683 -2.563 1.00 25.00 H new ATOM 0 HE22 GLN A 596 9.357 -6.046 -0.918 1.00 25.00 H new ATOM 37 N PRO A 597 2.214 -4.142 -1.900 1.00 25.00 N ATOM 38 CA PRO A 597 0.953 -4.862 -2.164 1.00 25.00 C ATOM 39 C PRO A 597 0.022 -4.200 -3.198 1.00 25.00 C ATOM 40 O PRO A 597 -1.064 -4.706 -3.469 1.00 25.00 O ATOM 41 CB PRO A 597 0.289 -4.877 -0.787 1.00 25.00 C ATOM 42 CG PRO A 597 0.706 -3.605 -0.185 1.00 25.00 C ATOM 43 CD PRO A 597 2.152 -3.449 -0.594 1.00 25.00 C ATOM 0 HA PRO A 597 1.151 -5.839 -2.604 1.00 25.00 H new ATOM 0 HB2 PRO A 597 -0.796 -4.946 -0.866 1.00 25.00 H new ATOM 0 HB3 PRO A 597 0.620 -5.729 -0.192 1.00 25.00 H new ATOM 0 HG2 PRO A 597 0.099 -2.776 -0.549 1.00 25.00 H new ATOM 0 HG3 PRO A 597 0.600 -3.626 0.900 1.00 25.00 H new ATOM 0 HD2 PRO A 597 2.434 -2.400 -0.682 1.00 25.00 H new ATOM 0 HD3 PRO A 597 2.827 -3.901 0.133 1.00 25.00 H new ATOM 51 N VAL A 598 0.432 -3.072 -3.763 1.00 25.00 N ATOM 52 CA VAL A 598 -0.378 -2.349 -4.740 1.00 25.00 C ATOM 53 C VAL A 598 0.239 -2.526 -6.120 1.00 25.00 C ATOM 54 O VAL A 598 1.368 -2.117 -6.367 1.00 25.00 O ATOM 55 CB VAL A 598 -0.458 -0.840 -4.380 1.00 25.00 C ATOM 56 CG1 VAL A 598 -0.977 -0.006 -5.555 1.00 25.00 C ATOM 57 CG2 VAL A 598 -1.331 -0.635 -3.133 1.00 25.00 C ATOM 0 H VAL A 598 1.330 -2.633 -3.560 1.00 25.00 H new ATOM 0 HA VAL A 598 -1.391 -2.751 -4.733 1.00 25.00 H new ATOM 0 HB VAL A 598 0.552 -0.494 -4.159 1.00 25.00 H new ATOM 0 HG11 VAL A 598 -1.019 1.044 -5.265 1.00 25.00 H new ATOM 0 HG12 VAL A 598 -0.307 -0.121 -6.407 1.00 25.00 H new ATOM 0 HG13 VAL A 598 -1.975 -0.347 -5.830 1.00 25.00 H new ATOM 0 HG21 VAL A 598 -1.378 0.427 -2.892 1.00 25.00 H new ATOM 0 HG22 VAL A 598 -2.337 -1.008 -3.328 1.00 25.00 H new ATOM 0 HG23 VAL A 598 -0.899 -1.178 -2.293 1.00 25.00 H new ATOM 67 N ARG A 599 -0.525 -3.138 -7.014 1.00 25.00 N ATOM 68 CA ARG A 599 -0.088 -3.347 -8.396 1.00 25.00 C ATOM 69 C ARG A 599 -0.206 -2.043 -9.187 1.00 25.00 C ATOM 70 O ARG A 599 -1.001 -1.152 -8.839 1.00 25.00 O ATOM 71 CB ARG A 599 -0.926 -4.455 -9.061 1.00 25.00 C ATOM 72 CG ARG A 599 -2.395 -4.085 -9.238 1.00 25.00 C ATOM 73 CD ARG A 599 -3.234 -5.206 -9.847 1.00 25.00 C ATOM 74 NE ARG A 599 -4.629 -4.757 -10.035 1.00 25.00 N ATOM 75 CZ ARG A 599 -5.609 -4.863 -9.141 1.00 25.00 C ATOM 76 NH1 ARG A 599 -5.441 -5.427 -7.969 1.00 25.00 N ATOM 77 NH2 ARG A 599 -6.781 -4.382 -9.433 1.00 25.00 N ATOM 0 H ARG A 599 -1.456 -3.502 -6.810 1.00 25.00 H new ATOM 0 HA ARG A 599 0.956 -3.660 -8.390 1.00 25.00 H new ATOM 0 HB2 ARG A 599 -0.498 -4.687 -10.036 1.00 25.00 H new ATOM 0 HB3 ARG A 599 -0.858 -5.361 -8.459 1.00 25.00 H new ATOM 0 HG2 ARG A 599 -2.813 -3.814 -8.268 1.00 25.00 H new ATOM 0 HG3 ARG A 599 -2.466 -3.202 -9.873 1.00 25.00 H new ATOM 0 HD2 ARG A 599 -2.810 -5.508 -10.804 1.00 25.00 H new ATOM 0 HD3 ARG A 599 -3.211 -6.081 -9.198 1.00 25.00 H new ATOM 0 HE ARG A 599 -4.862 -4.327 -10.930 1.00 25.00 H new ATOM 0 HH11 ARG A 599 -4.530 -5.807 -7.712 1.00 25.00 H new ATOM 0 HH12 ARG A 599 -6.221 -5.486 -7.315 1.00 25.00 H new ATOM 0 HH21 ARG A 599 -6.937 -3.932 -10.335 1.00 25.00 H new ATOM 0 HH22 ARG A 599 -7.544 -4.454 -8.760 1.00 25.00 H new ATOM 91 N GLU A 600 0.577 -1.954 -10.247 1.00 25.00 N ATOM 92 CA GLU A 600 0.601 -0.796 -11.134 1.00 25.00 C ATOM 93 C GLU A 600 -0.692 -0.715 -11.964 1.00 25.00 C ATOM 94 O GLU A 600 -1.399 -1.717 -12.128 1.00 25.00 O ATOM 95 CB GLU A 600 1.804 -0.916 -12.090 1.00 25.00 C ATOM 96 CG GLU A 600 3.178 -0.888 -11.401 1.00 25.00 C ATOM 97 CD GLU A 600 3.612 -2.247 -10.829 1.00 25.00 C ATOM 98 OE1 GLU A 600 2.899 -3.263 -11.027 1.00 25.00 O ATOM 99 OE2 GLU A 600 4.669 -2.286 -10.173 1.00 25.00 O ATOM 0 H GLU A 600 1.224 -2.692 -10.523 1.00 25.00 H new ATOM 0 HA GLU A 600 0.685 0.105 -10.527 1.00 25.00 H new ATOM 0 HB2 GLU A 600 1.713 -1.846 -12.651 1.00 25.00 H new ATOM 0 HB3 GLU A 600 1.759 -0.102 -12.813 1.00 25.00 H new ATOM 0 HG2 GLU A 600 3.927 -0.550 -12.117 1.00 25.00 H new ATOM 0 HG3 GLU A 600 3.155 -0.155 -10.594 1.00 25.00 H new ATOM 106 N PRO A 601 -1.026 0.481 -12.490 1.00 25.00 N ATOM 107 CA PRO A 601 -2.241 0.581 -13.307 1.00 25.00 C ATOM 108 C PRO A 601 -2.183 -0.099 -14.679 1.00 25.00 C ATOM 109 O PRO A 601 -1.115 -0.395 -15.223 1.00 25.00 O ATOM 110 CB PRO A 601 -2.419 2.088 -13.473 1.00 25.00 C ATOM 111 CG PRO A 601 -1.065 2.641 -13.349 1.00 25.00 C ATOM 112 CD PRO A 601 -0.351 1.788 -12.367 1.00 25.00 C ATOM 0 HA PRO A 601 -3.063 0.060 -12.816 1.00 25.00 H new ATOM 0 HB2 PRO A 601 -2.858 2.330 -14.441 1.00 25.00 H new ATOM 0 HB3 PRO A 601 -3.084 2.494 -12.711 1.00 25.00 H new ATOM 0 HG2 PRO A 601 -0.554 2.636 -14.312 1.00 25.00 H new ATOM 0 HG3 PRO A 601 -1.098 3.677 -13.012 1.00 25.00 H new ATOM 0 HD2 PRO A 601 0.712 1.714 -12.598 1.00 25.00 H new ATOM 0 HD3 PRO A 601 -0.431 2.187 -11.356 1.00 25.00 H new ATOM 120 N SER A 602 -3.366 -0.326 -15.231 1.00 25.00 N ATOM 121 CA SER A 602 -3.535 -0.975 -16.523 1.00 25.00 C ATOM 122 C SER A 602 -3.224 0.003 -17.639 1.00 25.00 C ATOM 123 O SER A 602 -3.335 1.214 -17.465 1.00 25.00 O ATOM 124 CB SER A 602 -4.982 -1.454 -16.681 1.00 25.00 C ATOM 125 OG SER A 602 -5.187 -2.064 -17.948 1.00 25.00 O ATOM 0 H SER A 602 -4.246 -0.061 -14.789 1.00 25.00 H new ATOM 0 HA SER A 602 -2.855 -1.825 -16.576 1.00 25.00 H new ATOM 0 HB2 SER A 602 -5.221 -2.165 -15.890 1.00 25.00 H new ATOM 0 HB3 SER A 602 -5.662 -0.610 -16.567 1.00 25.00 H new ATOM 0 HG SER A 602 -6.118 -2.361 -18.021 1.00 25.00 H new ATOM 131 N ALA A 603 -2.846 -0.523 -18.796 1.00 25.00 N ATOM 132 CA ALA A 603 -2.638 0.315 -19.965 1.00 25.00 C ATOM 133 C ALA A 603 -4.003 0.980 -20.244 1.00 25.00 C ATOM 134 O ALA A 603 -5.053 0.356 -20.031 1.00 25.00 O ATOM 135 CB ALA A 603 -2.181 -0.537 -21.167 1.00 25.00 C ATOM 0 H ALA A 603 -2.679 -1.518 -18.948 1.00 25.00 H new ATOM 0 HA ALA A 603 -1.859 1.059 -19.799 1.00 25.00 H new ATOM 0 HB1 ALA A 603 -2.030 0.107 -22.033 1.00 25.00 H new ATOM 0 HB2 ALA A 603 -1.246 -1.040 -20.922 1.00 25.00 H new ATOM 0 HB3 ALA A 603 -2.944 -1.281 -21.397 1.00 25.00 H new ATOM 141 N PRO A 604 -4.005 2.240 -20.706 1.00 25.00 N ATOM 142 CA PRO A 604 -5.286 2.920 -20.935 1.00 25.00 C ATOM 143 C PRO A 604 -6.095 2.332 -22.082 1.00 25.00 C ATOM 144 O PRO A 604 -5.552 1.691 -22.983 1.00 25.00 O ATOM 145 CB PRO A 604 -4.855 4.355 -21.244 1.00 25.00 C ATOM 146 CG PRO A 604 -3.520 4.206 -21.805 1.00 25.00 C ATOM 147 CD PRO A 604 -2.872 3.122 -21.029 1.00 25.00 C ATOM 0 HA PRO A 604 -5.953 2.825 -20.078 1.00 25.00 H new ATOM 0 HB2 PRO A 604 -5.534 4.833 -21.950 1.00 25.00 H new ATOM 0 HB3 PRO A 604 -4.844 4.971 -20.345 1.00 25.00 H new ATOM 0 HG2 PRO A 604 -3.567 3.953 -22.864 1.00 25.00 H new ATOM 0 HG3 PRO A 604 -2.956 5.135 -21.724 1.00 25.00 H new ATOM 0 HD2 PRO A 604 -2.109 2.606 -21.612 1.00 25.00 H new ATOM 0 HD3 PRO A 604 -2.384 3.501 -20.131 1.00 25.00 H new ATOM 155 N LYS A 605 -7.401 2.566 -22.045 1.00 25.00 N ATOM 156 CA LYS A 605 -8.293 2.069 -23.103 1.00 25.00 C ATOM 157 C LYS A 605 -8.090 2.961 -24.319 1.00 25.00 C ATOM 158 O LYS A 605 -7.628 4.090 -24.176 1.00 25.00 O ATOM 159 CB LYS A 605 -9.774 2.160 -22.703 1.00 25.00 C ATOM 160 CG LYS A 605 -10.263 1.235 -21.573 1.00 25.00 C ATOM 161 CD LYS A 605 -10.013 1.752 -20.135 1.00 25.00 C ATOM 162 CE LYS A 605 -10.440 3.220 -19.887 1.00 25.00 C ATOM 163 NZ LYS A 605 -11.857 3.608 -20.302 1.00 25.00 N ATOM 0 H LYS A 605 -7.869 3.090 -21.306 1.00 25.00 H new ATOM 0 HA LYS A 605 -8.055 1.023 -23.295 1.00 25.00 H new ATOM 0 HB2 LYS A 605 -9.980 3.189 -22.408 1.00 25.00 H new ATOM 0 HB3 LYS A 605 -10.375 1.955 -23.589 1.00 25.00 H new ATOM 0 HG2 LYS A 605 -11.333 1.069 -21.700 1.00 25.00 H new ATOM 0 HG3 LYS A 605 -9.775 0.267 -21.683 1.00 25.00 H new ATOM 0 HD2 LYS A 605 -10.548 1.110 -19.435 1.00 25.00 H new ATOM 0 HD3 LYS A 605 -8.951 1.654 -19.909 1.00 25.00 H new ATOM 0 HE2 LYS A 605 -10.329 3.430 -18.823 1.00 25.00 H new ATOM 0 HE3 LYS A 605 -9.742 3.870 -20.415 1.00 25.00 H new ATOM 0 HZ1 LYS A 605 -12.224 4.330 -19.650 1.00 25.00 H new ATOM 0 HZ2 LYS A 605 -11.843 3.990 -21.269 1.00 25.00 H new ATOM 0 HZ3 LYS A 605 -12.470 2.769 -20.270 1.00 25.00 H new ATOM 177 N LEU A 606 -8.455 2.493 -25.500 1.00 25.00 N ATOM 178 CA LEU A 606 -8.389 3.329 -26.693 1.00 25.00 C ATOM 179 C LEU A 606 -9.506 2.920 -27.632 1.00 25.00 C ATOM 180 O LEU A 606 -9.517 1.811 -28.138 1.00 25.00 O ATOM 181 CB LEU A 606 -7.017 3.200 -27.386 1.00 25.00 C ATOM 182 CG LEU A 606 -6.715 4.130 -28.586 1.00 25.00 C ATOM 183 CD1 LEU A 606 -7.231 3.568 -29.913 1.00 25.00 C ATOM 184 CD2 LEU A 606 -7.272 5.543 -28.369 1.00 25.00 C ATOM 0 H LEU A 606 -8.798 1.546 -25.661 1.00 25.00 H new ATOM 0 HA LEU A 606 -8.510 4.375 -26.410 1.00 25.00 H new ATOM 0 HB2 LEU A 606 -6.246 3.366 -26.633 1.00 25.00 H new ATOM 0 HB3 LEU A 606 -6.912 2.170 -27.728 1.00 25.00 H new ATOM 0 HG LEU A 606 -5.628 4.187 -28.646 1.00 25.00 H new ATOM 0 HD11 LEU A 606 -6.992 4.261 -30.719 1.00 25.00 H new ATOM 0 HD12 LEU A 606 -6.758 2.606 -30.109 1.00 25.00 H new ATOM 0 HD13 LEU A 606 -8.312 3.436 -29.857 1.00 25.00 H new ATOM 0 HD21 LEU A 606 -7.038 6.163 -29.234 1.00 25.00 H new ATOM 0 HD22 LEU A 606 -8.353 5.492 -28.241 1.00 25.00 H new ATOM 0 HD23 LEU A 606 -6.821 5.979 -27.478 1.00 25.00 H new ATOM 196 N GLU A 607 -10.438 3.834 -27.864 1.00 25.00 N ATOM 197 CA GLU A 607 -11.579 3.562 -28.746 1.00 25.00 C ATOM 198 C GLU A 607 -11.482 4.369 -30.043 1.00 25.00 C ATOM 199 O GLU A 607 -12.231 4.144 -30.978 1.00 25.00 O ATOM 200 CB GLU A 607 -12.892 3.873 -28.024 1.00 25.00 C ATOM 201 CG GLU A 607 -12.964 3.317 -26.598 1.00 25.00 C ATOM 202 CD GLU A 607 -12.600 1.848 -26.488 1.00 25.00 C ATOM 203 OE1 GLU A 607 -11.682 1.537 -25.690 1.00 25.00 O ATOM 204 OE2 GLU A 607 -13.220 1.012 -27.172 1.00 25.00 O ATOM 0 H GLU A 607 -10.432 4.770 -27.458 1.00 25.00 H new ATOM 0 HA GLU A 607 -11.559 2.504 -29.006 1.00 25.00 H new ATOM 0 HB2 GLU A 607 -13.029 4.954 -27.989 1.00 25.00 H new ATOM 0 HB3 GLU A 607 -13.720 3.465 -28.604 1.00 25.00 H new ATOM 0 HG2 GLU A 607 -12.296 3.895 -25.960 1.00 25.00 H new ATOM 0 HG3 GLU A 607 -13.974 3.460 -26.214 1.00 25.00 H new ATOM 211 N GLY A 608 -10.535 5.303 -30.081 1.00 25.00 N ATOM 212 CA GLY A 608 -10.250 6.068 -31.294 1.00 25.00 C ATOM 213 C GLY A 608 -11.442 6.777 -31.913 1.00 25.00 C ATOM 214 O GLY A 608 -11.704 6.633 -33.102 1.00 25.00 O ATOM 0 H GLY A 608 -9.950 5.550 -29.283 1.00 25.00 H new ATOM 0 HA2 GLY A 608 -9.487 6.811 -31.063 1.00 25.00 H new ATOM 0 HA3 GLY A 608 -9.824 5.393 -32.037 1.00 25.00 H new ATOM 218 N GLN A 609 -12.177 7.535 -31.115 1.00 25.00 N ATOM 219 CA GLN A 609 -13.380 8.193 -31.609 1.00 25.00 C ATOM 220 C GLN A 609 -12.951 9.399 -32.418 1.00 25.00 C ATOM 221 O GLN A 609 -12.326 10.312 -31.892 1.00 25.00 O ATOM 222 CB GLN A 609 -14.281 8.597 -30.445 1.00 25.00 C ATOM 223 CG GLN A 609 -14.856 7.385 -29.707 1.00 25.00 C ATOM 224 CD GLN A 609 -15.717 6.527 -30.606 1.00 25.00 C ATOM 225 OE1 GLN A 609 -16.725 6.972 -31.121 1.00 25.00 O ATOM 226 NE2 GLN A 609 -15.315 5.301 -30.803 1.00 25.00 N ATOM 0 H GLN A 609 -11.967 7.710 -30.132 1.00 25.00 H new ATOM 0 HA GLN A 609 -13.956 7.516 -32.239 1.00 25.00 H new ATOM 0 HB2 GLN A 609 -13.713 9.210 -29.745 1.00 25.00 H new ATOM 0 HB3 GLN A 609 -15.099 9.214 -30.818 1.00 25.00 H new ATOM 0 HG2 GLN A 609 -14.039 6.784 -29.307 1.00 25.00 H new ATOM 0 HG3 GLN A 609 -15.447 7.726 -28.857 1.00 25.00 H new ATOM 0 HE21 GLN A 609 -14.464 4.965 -30.353 1.00 25.00 H new ATOM 0 HE22 GLN A 609 -15.852 4.679 -31.407 1.00 25.00 H new ATOM 235 N MET A 610 -13.274 9.373 -33.704 1.00 25.00 N ATOM 236 CA MET A 610 -12.840 10.399 -34.652 1.00 25.00 C ATOM 237 C MET A 610 -13.212 11.806 -34.212 1.00 25.00 C ATOM 238 O MET A 610 -14.293 12.042 -33.677 1.00 25.00 O ATOM 239 CB MET A 610 -13.457 10.129 -36.025 1.00 25.00 C ATOM 240 CG MET A 610 -13.178 8.729 -36.558 1.00 25.00 C ATOM 241 SD MET A 610 -13.667 8.555 -38.290 1.00 25.00 S ATOM 242 CE MET A 610 -15.480 8.571 -38.175 1.00 25.00 C ATOM 0 H MET A 610 -13.846 8.640 -34.123 1.00 25.00 H new ATOM 0 HA MET A 610 -11.752 10.344 -34.698 1.00 25.00 H new ATOM 0 HB2 MET A 610 -14.535 10.277 -35.964 1.00 25.00 H new ATOM 0 HB3 MET A 610 -13.074 10.862 -36.736 1.00 25.00 H new ATOM 0 HG2 MET A 610 -12.116 8.508 -36.457 1.00 25.00 H new ATOM 0 HG3 MET A 610 -13.715 7.997 -35.954 1.00 25.00 H new ATOM 0 HE1 MET A 610 -15.909 8.418 -39.165 1.00 25.00 H new ATOM 0 HE2 MET A 610 -15.809 7.773 -37.509 1.00 25.00 H new ATOM 0 HE3 MET A 610 -15.811 9.532 -37.781 1.00 25.00 H new ATOM 252 N GLY A 611 -12.309 12.746 -34.453 1.00 25.00 N ATOM 253 CA GLY A 611 -12.549 14.130 -34.094 1.00 25.00 C ATOM 254 C GLY A 611 -13.413 14.859 -35.094 1.00 25.00 C ATOM 255 O GLY A 611 -12.906 15.531 -35.984 1.00 25.00 O ATOM 0 H GLY A 611 -11.406 12.573 -34.895 1.00 25.00 H new ATOM 0 HA2 GLY A 611 -13.026 14.168 -33.115 1.00 25.00 H new ATOM 0 HA3 GLY A 611 -11.594 14.647 -34.003 1.00 25.00 H new ATOM 259 N GLU A 612 -14.720 14.730 -34.929 1.00 25.00 N ATOM 260 CA GLU A 612 -15.707 15.423 -35.761 1.00 25.00 C ATOM 261 C GLU A 612 -15.541 16.935 -35.573 1.00 25.00 C ATOM 262 O GLU A 612 -15.826 17.730 -36.458 1.00 25.00 O ATOM 263 CB GLU A 612 -17.100 14.966 -35.320 1.00 25.00 C ATOM 264 CG GLU A 612 -18.243 15.395 -36.227 1.00 25.00 C ATOM 265 CD GLU A 612 -19.578 14.818 -35.764 1.00 25.00 C ATOM 266 OE1 GLU A 612 -20.583 14.974 -36.489 1.00 25.00 O ATOM 267 OE2 GLU A 612 -19.618 14.194 -34.676 1.00 25.00 O ATOM 0 H GLU A 612 -15.135 14.138 -34.210 1.00 25.00 H new ATOM 0 HA GLU A 612 -15.569 15.191 -36.817 1.00 25.00 H new ATOM 0 HB2 GLU A 612 -17.102 13.878 -35.250 1.00 25.00 H new ATOM 0 HB3 GLU A 612 -17.290 15.350 -34.318 1.00 25.00 H new ATOM 0 HG2 GLU A 612 -18.304 16.483 -36.246 1.00 25.00 H new ATOM 0 HG3 GLU A 612 -18.040 15.069 -37.247 1.00 25.00 H new ATOM 274 N ASP A 613 -15.038 17.297 -34.400 1.00 25.00 N ATOM 275 CA ASP A 613 -14.740 18.680 -34.027 1.00 25.00 C ATOM 276 C ASP A 613 -13.694 19.318 -34.958 1.00 25.00 C ATOM 277 O ASP A 613 -13.607 20.538 -35.073 1.00 25.00 O ATOM 278 CB ASP A 613 -14.166 18.694 -32.602 1.00 25.00 C ATOM 279 CG ASP A 613 -15.065 18.001 -31.585 1.00 25.00 C ATOM 280 OD1 ASP A 613 -15.113 16.741 -31.594 1.00 25.00 O ATOM 281 OD2 ASP A 613 -15.699 18.684 -30.763 1.00 25.00 O ATOM 0 H ASP A 613 -14.820 16.626 -33.664 1.00 25.00 H new ATOM 0 HA ASP A 613 -15.667 19.249 -34.101 1.00 25.00 H new ATOM 0 HB2 ASP A 613 -13.190 18.208 -32.606 1.00 25.00 H new ATOM 0 HB3 ASP A 613 -14.006 19.727 -32.292 1.00 25.00 H new ATOM 286 N GLY A 614 -12.897 18.476 -35.607 1.00 25.00 N ATOM 287 CA GLY A 614 -11.846 18.937 -36.505 1.00 25.00 C ATOM 288 C GLY A 614 -10.563 19.330 -35.791 1.00 25.00 C ATOM 289 O GLY A 614 -10.597 19.855 -34.677 1.00 25.00 O ATOM 0 H GLY A 614 -12.961 17.461 -35.526 1.00 25.00 H new ATOM 0 HA2 GLY A 614 -11.624 18.150 -37.225 1.00 25.00 H new ATOM 0 HA3 GLY A 614 -12.213 19.793 -37.071 1.00 25.00 H new ATOM 293 N ASN A 615 -9.420 19.063 -36.432 1.00 25.00 N ATOM 294 CA ASN A 615 -8.089 19.414 -35.902 1.00 25.00 C ATOM 295 C ASN A 615 -7.883 18.823 -34.491 1.00 25.00 C ATOM 296 O ASN A 615 -7.123 19.365 -33.671 1.00 25.00 O ATOM 297 CB ASN A 615 -7.947 20.955 -35.899 1.00 25.00 C ATOM 298 CG ASN A 615 -6.538 21.424 -36.186 1.00 25.00 C ATOM 299 OD1 ASN A 615 -6.290 22.095 -37.168 1.00 25.00 O ATOM 300 ND2 ASN A 615 -5.626 21.087 -35.335 1.00 25.00 N ATOM 0 H ASN A 615 -9.387 18.595 -37.338 1.00 25.00 H new ATOM 0 HA ASN A 615 -7.315 18.985 -36.538 1.00 25.00 H new ATOM 0 HB2 ASN A 615 -8.622 21.377 -36.643 1.00 25.00 H new ATOM 0 HB3 ASN A 615 -8.261 21.340 -34.929 1.00 25.00 H new ATOM 0 HD21 ASN A 615 -4.661 21.385 -35.477 1.00 25.00 H new ATOM 0 HD22 ASN A 615 -5.871 20.523 -34.522 1.00 25.00 H new ATOM 307 N SER A 616 -8.589 17.732 -34.210 1.00 25.00 N ATOM 308 CA SER A 616 -8.625 17.139 -32.879 1.00 25.00 C ATOM 309 C SER A 616 -9.069 15.672 -32.908 1.00 25.00 C ATOM 310 O SER A 616 -9.395 15.155 -33.975 1.00 25.00 O ATOM 311 CB SER A 616 -9.636 17.936 -32.068 1.00 25.00 C ATOM 312 OG SER A 616 -10.884 17.918 -32.721 1.00 25.00 O ATOM 0 H SER A 616 -9.152 17.234 -34.900 1.00 25.00 H new ATOM 0 HA SER A 616 -7.624 17.167 -32.449 1.00 25.00 H new ATOM 0 HB2 SER A 616 -9.731 17.512 -31.068 1.00 25.00 H new ATOM 0 HB3 SER A 616 -9.292 18.963 -31.947 1.00 25.00 H new ATOM 0 HG SER A 616 -10.902 18.614 -33.411 1.00 25.00 H new ATOM 318 N ILE A 617 -9.091 15.021 -31.743 1.00 25.00 N ATOM 319 CA ILE A 617 -9.593 13.639 -31.592 1.00 25.00 C ATOM 320 C ILE A 617 -9.872 13.317 -30.112 1.00 25.00 C ATOM 321 O ILE A 617 -9.300 13.944 -29.218 1.00 25.00 O ATOM 322 CB ILE A 617 -8.593 12.590 -32.182 1.00 25.00 C ATOM 323 CG1 ILE A 617 -9.290 11.220 -32.309 1.00 25.00 C ATOM 324 CG2 ILE A 617 -7.300 12.490 -31.327 1.00 25.00 C ATOM 325 CD1 ILE A 617 -8.857 10.378 -33.484 1.00 25.00 C ATOM 0 H ILE A 617 -8.761 15.433 -30.870 1.00 25.00 H new ATOM 0 HA ILE A 617 -10.524 13.574 -32.155 1.00 25.00 H new ATOM 0 HB ILE A 617 -8.289 12.922 -33.175 1.00 25.00 H new ATOM 0 HG12 ILE A 617 -9.112 10.655 -31.394 1.00 25.00 H new ATOM 0 HG13 ILE A 617 -10.365 11.384 -32.378 1.00 25.00 H new ATOM 0 HG21 ILE A 617 -6.629 11.752 -31.767 1.00 25.00 H new ATOM 0 HG22 ILE A 617 -6.805 13.461 -31.301 1.00 25.00 H new ATOM 0 HG23 ILE A 617 -7.557 12.187 -30.312 1.00 25.00 H new ATOM 0 HD11 ILE A 617 -9.407 9.437 -33.480 1.00 25.00 H new ATOM 0 HD12 ILE A 617 -9.062 10.914 -34.411 1.00 25.00 H new ATOM 0 HD13 ILE A 617 -7.789 10.174 -33.411 1.00 25.00 H new ATOM 337 N LYS A 618 -10.736 12.337 -29.857 1.00 25.00 N ATOM 338 CA LYS A 618 -11.069 11.901 -28.498 1.00 25.00 C ATOM 339 C LYS A 618 -10.477 10.503 -28.292 1.00 25.00 C ATOM 340 O LYS A 618 -10.794 9.573 -29.038 1.00 25.00 O ATOM 341 CB LYS A 618 -12.593 11.841 -28.280 1.00 25.00 C ATOM 342 CG LYS A 618 -13.408 13.002 -28.884 1.00 25.00 C ATOM 343 CD LYS A 618 -13.912 12.650 -30.298 1.00 25.00 C ATOM 344 CE LYS A 618 -14.741 13.754 -30.949 1.00 25.00 C ATOM 345 NZ LYS A 618 -15.920 14.282 -30.182 1.00 25.00 N ATOM 0 H LYS A 618 -11.227 11.820 -30.587 1.00 25.00 H new ATOM 0 HA LYS A 618 -10.658 12.616 -27.786 1.00 25.00 H new ATOM 0 HB2 LYS A 618 -12.964 10.906 -28.700 1.00 25.00 H new ATOM 0 HB3 LYS A 618 -12.786 11.807 -27.208 1.00 25.00 H new ATOM 0 HG2 LYS A 618 -14.256 13.229 -28.238 1.00 25.00 H new ATOM 0 HG3 LYS A 618 -12.791 13.899 -28.927 1.00 25.00 H new ATOM 0 HD2 LYS A 618 -13.055 12.429 -30.934 1.00 25.00 H new ATOM 0 HD3 LYS A 618 -14.512 11.742 -30.244 1.00 25.00 H new ATOM 0 HE2 LYS A 618 -14.077 14.591 -31.163 1.00 25.00 H new ATOM 0 HE3 LYS A 618 -15.103 13.382 -31.907 1.00 25.00 H new ATOM 0 HZ1 LYS A 618 -16.787 14.143 -30.739 1.00 25.00 H new ATOM 0 HZ2 LYS A 618 -16.003 13.772 -29.279 1.00 25.00 H new ATOM 0 HZ3 LYS A 618 -15.787 15.297 -29.996 1.00 25.00 H new ATOM 359 N VAL A 619 -9.634 10.347 -27.287 1.00 25.00 N ATOM 360 CA VAL A 619 -9.013 9.049 -26.983 1.00 25.00 C ATOM 361 C VAL A 619 -9.487 8.690 -25.575 1.00 25.00 C ATOM 362 O VAL A 619 -9.784 9.575 -24.779 1.00 25.00 O ATOM 363 CB VAL A 619 -7.434 9.086 -27.163 1.00 25.00 C ATOM 364 CG1 VAL A 619 -6.935 10.521 -27.437 1.00 25.00 C ATOM 365 CG2 VAL A 619 -6.685 8.483 -25.962 1.00 25.00 C ATOM 0 H VAL A 619 -9.356 11.101 -26.659 1.00 25.00 H new ATOM 0 HA VAL A 619 -9.316 8.269 -27.682 1.00 25.00 H new ATOM 0 HB VAL A 619 -7.212 8.464 -28.030 1.00 25.00 H new ATOM 0 HG11 VAL A 619 -5.851 10.513 -27.555 1.00 25.00 H new ATOM 0 HG12 VAL A 619 -7.397 10.899 -28.349 1.00 25.00 H new ATOM 0 HG13 VAL A 619 -7.204 11.166 -26.600 1.00 25.00 H new ATOM 0 HG21 VAL A 619 -5.611 8.535 -26.140 1.00 25.00 H new ATOM 0 HG22 VAL A 619 -6.931 9.044 -25.061 1.00 25.00 H new ATOM 0 HG23 VAL A 619 -6.982 7.442 -25.834 1.00 25.00 H new ATOM 375 N ASN A 620 -9.599 7.405 -25.272 1.00 25.00 N ATOM 376 CA ASN A 620 -10.129 6.970 -23.983 1.00 25.00 C ATOM 377 C ASN A 620 -9.121 7.049 -22.847 1.00 25.00 C ATOM 378 O ASN A 620 -7.926 6.861 -23.041 1.00 25.00 O ATOM 379 CB ASN A 620 -10.612 5.542 -24.091 1.00 25.00 C ATOM 380 CG ASN A 620 -12.074 5.427 -23.883 1.00 25.00 C ATOM 381 OD1 ASN A 620 -12.530 4.783 -22.953 1.00 25.00 O ATOM 382 ND2 ASN A 620 -12.825 6.043 -24.754 1.00 25.00 N ATOM 0 H ASN A 620 -9.331 6.645 -25.898 1.00 25.00 H new ATOM 0 HA ASN A 620 -10.942 7.655 -23.744 1.00 25.00 H new ATOM 0 HB2 ASN A 620 -10.355 5.147 -25.074 1.00 25.00 H new ATOM 0 HB3 ASN A 620 -10.093 4.928 -23.355 1.00 25.00 H new ATOM 0 HD21 ASN A 620 -13.841 5.998 -24.674 1.00 25.00 H new ATOM 0 HD22 ASN A 620 -12.396 6.570 -25.515 1.00 25.00 H new ATOM 389 N LEU A 621 -9.624 7.347 -21.663 1.00 25.00 N ATOM 390 CA LEU A 621 -8.816 7.446 -20.463 1.00 25.00 C ATOM 391 C LEU A 621 -9.325 6.549 -19.326 1.00 25.00 C ATOM 392 O LEU A 621 -10.512 6.244 -19.251 1.00 25.00 O ATOM 393 CB LEU A 621 -8.727 8.897 -20.036 1.00 25.00 C ATOM 394 CG LEU A 621 -7.455 9.236 -19.267 1.00 25.00 C ATOM 395 CD1 LEU A 621 -6.242 9.369 -20.193 1.00 25.00 C ATOM 396 CD2 LEU A 621 -7.695 10.536 -18.537 1.00 25.00 C ATOM 0 H LEU A 621 -10.615 7.529 -21.507 1.00 25.00 H new ATOM 0 HA LEU A 621 -7.817 7.079 -20.698 1.00 25.00 H new ATOM 0 HB2 LEU A 621 -8.785 9.531 -20.921 1.00 25.00 H new ATOM 0 HB3 LEU A 621 -9.590 9.137 -19.415 1.00 25.00 H new ATOM 0 HG LEU A 621 -7.231 8.428 -18.570 1.00 25.00 H new ATOM 0 HD11 LEU A 621 -5.358 9.611 -19.603 1.00 25.00 H new ATOM 0 HD12 LEU A 621 -6.081 8.428 -20.719 1.00 25.00 H new ATOM 0 HD13 LEU A 621 -6.423 10.163 -20.918 1.00 25.00 H new ATOM 0 HD21 LEU A 621 -6.802 10.808 -17.975 1.00 25.00 H new ATOM 0 HD22 LEU A 621 -7.923 11.321 -19.258 1.00 25.00 H new ATOM 0 HD23 LEU A 621 -8.534 10.418 -17.851 1.00 25.00 H new ATOM 408 N ILE A 622 -8.428 6.120 -18.453 1.00 25.00 N ATOM 409 CA ILE A 622 -8.797 5.350 -17.259 1.00 25.00 C ATOM 410 C ILE A 622 -9.602 6.257 -16.322 1.00 25.00 C ATOM 411 O ILE A 622 -9.245 7.405 -16.116 1.00 25.00 O ATOM 412 CB ILE A 622 -7.528 4.882 -16.521 1.00 25.00 C ATOM 413 CG1 ILE A 622 -6.789 3.820 -17.329 1.00 25.00 C ATOM 414 CG2 ILE A 622 -7.827 4.313 -15.143 1.00 25.00 C ATOM 415 CD1 ILE A 622 -5.368 4.156 -17.565 1.00 25.00 C ATOM 0 H ILE A 622 -7.426 6.291 -18.544 1.00 25.00 H new ATOM 0 HA ILE A 622 -9.385 4.481 -17.555 1.00 25.00 H new ATOM 0 HB ILE A 622 -6.907 5.770 -16.402 1.00 25.00 H new ATOM 0 HG12 ILE A 622 -6.849 2.866 -16.805 1.00 25.00 H new ATOM 0 HG13 ILE A 622 -7.289 3.688 -18.288 1.00 25.00 H new ATOM 0 HG21 ILE A 622 -6.897 3.999 -14.669 1.00 25.00 H new ATOM 0 HG22 ILE A 622 -8.307 5.076 -14.530 1.00 25.00 H new ATOM 0 HG23 ILE A 622 -8.492 3.455 -15.240 1.00 25.00 H new ATOM 0 HD11 ILE A 622 -4.898 3.362 -18.145 1.00 25.00 H new ATOM 0 HD12 ILE A 622 -5.303 5.095 -18.115 1.00 25.00 H new ATOM 0 HD13 ILE A 622 -4.855 4.260 -16.609 1.00 25.00 H new ATOM 427 N LYS A 623 -10.691 5.729 -15.775 1.00 25.00 N ATOM 428 CA LYS A 623 -11.530 6.475 -14.833 1.00 25.00 C ATOM 429 C LYS A 623 -11.705 5.824 -13.456 1.00 25.00 C ATOM 430 O LYS A 623 -12.582 6.214 -12.694 1.00 25.00 O ATOM 431 CB LYS A 623 -12.883 6.777 -15.478 1.00 25.00 C ATOM 432 CG LYS A 623 -13.622 5.563 -16.021 1.00 25.00 C ATOM 433 CD LYS A 623 -14.755 5.134 -15.151 1.00 25.00 C ATOM 434 CE LYS A 623 -15.473 4.025 -15.863 1.00 25.00 C ATOM 435 NZ LYS A 623 -16.279 4.536 -17.029 1.00 25.00 N ATOM 0 H LYS A 623 -11.018 4.782 -15.967 1.00 25.00 H new ATOM 0 HA LYS A 623 -10.994 7.401 -14.624 1.00 25.00 H new ATOM 0 HB2 LYS A 623 -13.517 7.270 -14.742 1.00 25.00 H new ATOM 0 HB3 LYS A 623 -12.730 7.485 -16.293 1.00 25.00 H new ATOM 0 HG2 LYS A 623 -14.002 5.791 -17.017 1.00 25.00 H new ATOM 0 HG3 LYS A 623 -12.921 4.736 -16.129 1.00 25.00 H new ATOM 0 HD2 LYS A 623 -14.388 4.794 -14.183 1.00 25.00 H new ATOM 0 HD3 LYS A 623 -15.430 5.968 -14.961 1.00 25.00 H new ATOM 0 HE2 LYS A 623 -14.748 3.291 -16.216 1.00 25.00 H new ATOM 0 HE3 LYS A 623 -16.132 3.511 -15.163 1.00 25.00 H new ATOM 0 HZ1 LYS A 623 -17.268 4.230 -16.928 1.00 25.00 H new ATOM 0 HZ2 LYS A 623 -16.238 5.575 -17.050 1.00 25.00 H new ATOM 0 HZ3 LYS A 623 -15.888 4.156 -17.915 1.00 25.00 H new ATOM 449 N GLN A 624 -10.893 4.825 -13.145 1.00 25.00 N ATOM 450 CA GLN A 624 -11.020 4.092 -11.880 1.00 25.00 C ATOM 451 C GLN A 624 -9.664 3.561 -11.426 1.00 25.00 C ATOM 452 O GLN A 624 -8.673 3.695 -12.135 1.00 25.00 O ATOM 453 CB GLN A 624 -12.020 2.925 -12.026 1.00 25.00 C ATOM 454 CG GLN A 624 -11.586 1.794 -12.976 1.00 25.00 C ATOM 455 CD GLN A 624 -11.776 2.145 -14.435 1.00 25.00 C ATOM 456 OE1 GLN A 624 -12.888 2.292 -14.917 1.00 25.00 O ATOM 457 NE2 GLN A 624 -10.696 2.293 -15.142 1.00 25.00 N ATOM 0 H GLN A 624 -10.137 4.498 -13.747 1.00 25.00 H new ATOM 0 HA GLN A 624 -11.395 4.784 -11.126 1.00 25.00 H new ATOM 0 HB2 GLN A 624 -12.200 2.498 -11.039 1.00 25.00 H new ATOM 0 HB3 GLN A 624 -12.971 3.326 -12.377 1.00 25.00 H new ATOM 0 HG2 GLN A 624 -10.537 1.559 -12.798 1.00 25.00 H new ATOM 0 HG3 GLN A 624 -12.157 0.894 -12.747 1.00 25.00 H new ATOM 0 HE21 GLN A 624 -9.781 2.163 -14.709 1.00 25.00 H new ATOM 0 HE22 GLN A 624 -10.763 2.539 -16.130 1.00 25.00 H new ATOM 466 N ASP A 625 -9.625 2.950 -10.253 1.00 25.00 N ATOM 467 CA ASP A 625 -8.410 2.327 -9.742 1.00 25.00 C ATOM 468 C ASP A 625 -8.229 0.973 -10.431 1.00 25.00 C ATOM 469 O ASP A 625 -8.911 0.004 -10.149 1.00 25.00 O ATOM 470 CB ASP A 625 -8.453 2.178 -8.205 1.00 25.00 C ATOM 471 CG ASP A 625 -9.714 1.472 -7.695 1.00 25.00 C ATOM 472 OD1 ASP A 625 -10.842 1.920 -8.026 1.00 25.00 O ATOM 473 OD2 ASP A 625 -9.571 0.489 -6.942 1.00 25.00 O ATOM 0 H ASP A 625 -10.428 2.871 -9.630 1.00 25.00 H new ATOM 0 HA ASP A 625 -7.555 2.965 -9.965 1.00 25.00 H new ATOM 0 HB2 ASP A 625 -7.576 1.620 -7.877 1.00 25.00 H new ATOM 0 HB3 ASP A 625 -8.390 3.167 -7.750 1.00 25.00 H new ATOM 478 N ASP A 626 -7.288 0.927 -11.363 1.00 25.00 N ATOM 479 CA ASP A 626 -7.012 -0.299 -12.119 1.00 25.00 C ATOM 480 C ASP A 626 -6.208 -1.237 -11.266 1.00 25.00 C ATOM 481 O ASP A 626 -6.157 -2.454 -11.476 1.00 25.00 O ATOM 482 CB ASP A 626 -6.091 -0.007 -13.282 1.00 25.00 C ATOM 483 CG ASP A 626 -6.675 0.942 -14.288 1.00 25.00 C ATOM 484 OD1 ASP A 626 -5.843 1.614 -14.920 1.00 25.00 O ATOM 485 OD2 ASP A 626 -7.909 1.029 -14.471 1.00 25.00 O ATOM 0 H ASP A 626 -6.700 1.721 -11.618 1.00 25.00 H new ATOM 0 HA ASP A 626 -7.973 -0.705 -12.435 1.00 25.00 H new ATOM 0 HB2 ASP A 626 -5.159 0.410 -12.901 1.00 25.00 H new ATOM 0 HB3 ASP A 626 -5.841 -0.943 -13.781 1.00 25.00 H new ATOM 490 N GLY A 627 -5.527 -0.615 -10.323 1.00 25.00 N ATOM 491 CA GLY A 627 -4.575 -1.302 -9.497 1.00 25.00 C ATOM 492 C GLY A 627 -5.034 -1.438 -8.074 1.00 25.00 C ATOM 493 O GLY A 627 -6.149 -1.820 -7.779 1.00 25.00 O ATOM 0 H GLY A 627 -5.624 0.379 -10.115 1.00 25.00 H new ATOM 0 HA2 GLY A 627 -4.390 -2.293 -9.911 1.00 25.00 H new ATOM 0 HA3 GLY A 627 -3.627 -0.765 -9.519 1.00 25.00 H new ATOM 497 N GLY A 628 -4.113 -1.121 -7.191 1.00 25.00 N ATOM 498 CA GLY A 628 -4.376 -1.176 -5.754 1.00 25.00 C ATOM 499 C GLY A 628 -4.542 0.210 -5.158 1.00 25.00 C ATOM 500 O GLY A 628 -4.788 0.367 -3.971 1.00 25.00 O ATOM 0 H GLY A 628 -3.169 -0.820 -7.435 1.00 25.00 H new ATOM 0 HA2 GLY A 628 -5.278 -1.760 -5.572 1.00 25.00 H new ATOM 0 HA3 GLY A 628 -3.556 -1.691 -5.254 1.00 25.00 H new ATOM 504 N SER A 629 -4.381 1.220 -6.000 1.00 25.00 N ATOM 505 CA SER A 629 -4.509 2.621 -5.600 1.00 25.00 C ATOM 506 C SER A 629 -4.915 3.366 -6.869 1.00 25.00 C ATOM 507 O SER A 629 -4.502 2.964 -7.974 1.00 25.00 O ATOM 508 CB SER A 629 -3.170 3.153 -5.062 1.00 25.00 C ATOM 509 OG SER A 629 -3.213 4.550 -4.831 1.00 25.00 O ATOM 0 H SER A 629 -4.156 1.094 -6.987 1.00 25.00 H new ATOM 0 HA SER A 629 -5.240 2.752 -4.802 1.00 25.00 H new ATOM 0 HB2 SER A 629 -2.921 2.639 -4.134 1.00 25.00 H new ATOM 0 HB3 SER A 629 -2.377 2.927 -5.774 1.00 25.00 H new ATOM 0 HG SER A 629 -2.578 4.784 -4.122 1.00 25.00 H new ATOM 515 N PRO A 630 -5.725 4.436 -6.751 1.00 25.00 N ATOM 516 CA PRO A 630 -6.128 5.136 -7.975 1.00 25.00 C ATOM 517 C PRO A 630 -4.992 5.875 -8.664 1.00 25.00 C ATOM 518 O PRO A 630 -3.935 6.150 -8.080 1.00 25.00 O ATOM 519 CB PRO A 630 -7.192 6.117 -7.470 1.00 25.00 C ATOM 520 CG PRO A 630 -6.787 6.400 -6.081 1.00 25.00 C ATOM 521 CD PRO A 630 -6.330 5.065 -5.560 1.00 25.00 C ATOM 0 HA PRO A 630 -6.479 4.441 -8.737 1.00 25.00 H new ATOM 0 HB2 PRO A 630 -7.215 7.025 -8.072 1.00 25.00 H new ATOM 0 HB3 PRO A 630 -8.190 5.681 -7.514 1.00 25.00 H new ATOM 0 HG2 PRO A 630 -5.988 7.140 -6.041 1.00 25.00 H new ATOM 0 HG3 PRO A 630 -7.617 6.795 -5.495 1.00 25.00 H new ATOM 0 HD2 PRO A 630 -5.609 5.173 -4.750 1.00 25.00 H new ATOM 0 HD3 PRO A 630 -7.161 4.477 -5.171 1.00 25.00 H new ATOM 529 N ILE A 631 -5.220 6.186 -9.928 1.00 25.00 N ATOM 530 CA ILE A 631 -4.250 6.907 -10.736 1.00 25.00 C ATOM 531 C ILE A 631 -4.164 8.324 -10.163 1.00 25.00 C ATOM 532 O ILE A 631 -5.181 8.944 -9.885 1.00 25.00 O ATOM 533 CB ILE A 631 -4.672 6.954 -12.245 1.00 25.00 C ATOM 534 CG1 ILE A 631 -4.433 5.595 -12.965 1.00 25.00 C ATOM 535 CG2 ILE A 631 -3.846 8.012 -12.979 1.00 25.00 C ATOM 536 CD1 ILE A 631 -5.205 4.414 -12.468 1.00 25.00 C ATOM 0 H ILE A 631 -6.079 5.947 -10.423 1.00 25.00 H new ATOM 0 HA ILE A 631 -3.284 6.403 -10.700 1.00 25.00 H new ATOM 0 HB ILE A 631 -5.736 7.188 -12.267 1.00 25.00 H new ATOM 0 HG12 ILE A 631 -4.662 5.728 -14.022 1.00 25.00 H new ATOM 0 HG13 ILE A 631 -3.371 5.358 -12.896 1.00 25.00 H new ATOM 0 HG21 ILE A 631 -4.142 8.042 -14.028 1.00 25.00 H new ATOM 0 HG22 ILE A 631 -4.019 8.988 -12.525 1.00 25.00 H new ATOM 0 HG23 ILE A 631 -2.788 7.761 -12.908 1.00 25.00 H new ATOM 0 HD11 ILE A 631 -4.943 3.535 -13.056 1.00 25.00 H new ATOM 0 HD12 ILE A 631 -4.962 4.235 -11.421 1.00 25.00 H new ATOM 0 HD13 ILE A 631 -6.273 4.611 -12.564 1.00 25.00 H new ATOM 548 N ARG A 632 -2.953 8.835 -9.983 1.00 25.00 N ATOM 549 CA ARG A 632 -2.765 10.191 -9.485 1.00 25.00 C ATOM 550 C ARG A 632 -2.879 11.158 -10.667 1.00 25.00 C ATOM 551 O ARG A 632 -3.642 12.119 -10.607 1.00 25.00 O ATOM 552 CB ARG A 632 -1.391 10.344 -8.819 1.00 25.00 C ATOM 553 CG ARG A 632 -1.267 9.747 -7.387 1.00 25.00 C ATOM 554 CD ARG A 632 0.130 10.018 -6.807 1.00 25.00 C ATOM 555 NE ARG A 632 0.386 11.452 -6.572 1.00 25.00 N ATOM 556 CZ ARG A 632 1.162 12.232 -7.322 1.00 25.00 C ATOM 557 NH1 ARG A 632 1.792 11.805 -8.383 1.00 25.00 N ATOM 558 NH2 ARG A 632 1.302 13.484 -6.988 1.00 25.00 N ATOM 0 H ARG A 632 -2.087 8.331 -10.174 1.00 25.00 H new ATOM 0 HA ARG A 632 -3.527 10.411 -8.737 1.00 25.00 H new ATOM 0 HB2 ARG A 632 -0.644 9.871 -9.456 1.00 25.00 H new ATOM 0 HB3 ARG A 632 -1.146 11.405 -8.773 1.00 25.00 H new ATOM 0 HG2 ARG A 632 -2.027 10.183 -6.738 1.00 25.00 H new ATOM 0 HG3 ARG A 632 -1.452 8.673 -7.418 1.00 25.00 H new ATOM 0 HD2 ARG A 632 0.239 9.476 -5.868 1.00 25.00 H new ATOM 0 HD3 ARG A 632 0.884 9.627 -7.490 1.00 25.00 H new ATOM 0 HE ARG A 632 -0.070 11.882 -5.767 1.00 25.00 H new ATOM 0 HH11 ARG A 632 1.702 10.831 -8.672 1.00 25.00 H new ATOM 0 HH12 ARG A 632 2.374 12.445 -8.923 1.00 25.00 H new ATOM 0 HH21 ARG A 632 0.822 13.849 -6.166 1.00 25.00 H new ATOM 0 HH22 ARG A 632 1.892 14.099 -7.549 1.00 25.00 H new ATOM 572 N HIS A 633 -2.133 10.895 -11.737 1.00 25.00 N ATOM 573 CA HIS A 633 -2.138 11.759 -12.928 1.00 25.00 C ATOM 574 C HIS A 633 -2.034 10.963 -14.233 1.00 25.00 C ATOM 575 O HIS A 633 -1.587 9.820 -14.238 1.00 25.00 O ATOM 576 CB HIS A 633 -0.939 12.722 -12.890 1.00 25.00 C ATOM 577 CG HIS A 633 -0.830 13.511 -11.622 1.00 25.00 C ATOM 578 ND1 HIS A 633 -1.767 14.411 -11.181 1.00 25.00 N ATOM 579 CD2 HIS A 633 0.149 13.533 -10.678 1.00 25.00 C ATOM 580 CE1 HIS A 633 -1.341 14.929 -10.035 1.00 25.00 C ATOM 581 NE2 HIS A 633 -0.175 14.432 -9.678 1.00 25.00 N ATOM 0 H HIS A 633 -1.513 10.088 -11.809 1.00 25.00 H new ATOM 0 HA HIS A 633 -3.087 12.295 -12.908 1.00 25.00 H new ATOM 0 HB2 HIS A 633 -0.022 12.149 -13.029 1.00 25.00 H new ATOM 0 HB3 HIS A 633 -1.014 13.413 -13.730 1.00 25.00 H new ATOM 0 HD1 HIS A 633 -2.641 14.643 -11.653 1.00 25.00 H new ATOM 0 HD2 HIS A 633 1.048 12.936 -10.705 1.00 25.00 H new ATOM 0 HE1 HIS A 633 -1.885 15.668 -9.465 1.00 25.00 H new ATOM 589 N TYR A 634 -2.419 11.583 -15.340 1.00 25.00 N ATOM 590 CA TYR A 634 -2.271 10.979 -16.667 1.00 25.00 C ATOM 591 C TYR A 634 -1.316 11.823 -17.470 1.00 25.00 C ATOM 592 O TYR A 634 -1.284 13.040 -17.311 1.00 25.00 O ATOM 593 CB TYR A 634 -3.611 10.905 -17.388 1.00 25.00 C ATOM 594 CG TYR A 634 -4.550 9.972 -16.692 1.00 25.00 C ATOM 595 CD1 TYR A 634 -5.592 10.465 -15.890 1.00 25.00 C ATOM 596 CD2 TYR A 634 -4.395 8.582 -16.813 1.00 25.00 C ATOM 597 CE1 TYR A 634 -6.443 9.590 -15.199 1.00 25.00 C ATOM 598 CE2 TYR A 634 -5.245 7.708 -16.117 1.00 25.00 C ATOM 599 CZ TYR A 634 -6.257 8.226 -15.299 1.00 25.00 C ATOM 600 OH TYR A 634 -7.063 7.399 -14.573 1.00 25.00 O ATOM 0 H TYR A 634 -2.840 12.512 -15.350 1.00 25.00 H new ATOM 0 HA TYR A 634 -1.890 9.964 -16.556 1.00 25.00 H new ATOM 0 HB2 TYR A 634 -4.054 11.899 -17.440 1.00 25.00 H new ATOM 0 HB3 TYR A 634 -3.457 10.571 -18.414 1.00 25.00 H new ATOM 0 HD1 TYR A 634 -5.740 11.531 -15.804 1.00 25.00 H new ATOM 0 HD2 TYR A 634 -3.616 8.182 -17.446 1.00 25.00 H new ATOM 0 HE1 TYR A 634 -7.243 9.983 -14.589 1.00 25.00 H new ATOM 0 HE2 TYR A 634 -5.119 6.640 -16.212 1.00 25.00 H new ATOM 0 HH TYR A 634 -7.988 7.487 -14.885 1.00 25.00 H new ATOM 610 N LEU A 635 -0.537 11.173 -18.324 1.00 25.00 N ATOM 611 CA LEU A 635 0.417 11.867 -19.180 1.00 25.00 C ATOM 612 C LEU A 635 0.235 11.414 -20.626 1.00 25.00 C ATOM 613 O LEU A 635 0.663 10.319 -21.002 1.00 25.00 O ATOM 614 CB LEU A 635 1.859 11.589 -18.725 1.00 25.00 C ATOM 615 CG LEU A 635 2.215 12.028 -17.292 1.00 25.00 C ATOM 616 CD1 LEU A 635 2.175 10.836 -16.313 1.00 25.00 C ATOM 617 CD2 LEU A 635 3.606 12.655 -17.277 1.00 25.00 C ATOM 0 H LEU A 635 -0.547 10.160 -18.443 1.00 25.00 H new ATOM 0 HA LEU A 635 0.233 12.939 -19.108 1.00 25.00 H new ATOM 0 HB2 LEU A 635 2.046 10.519 -18.812 1.00 25.00 H new ATOM 0 HB3 LEU A 635 2.539 12.088 -19.415 1.00 25.00 H new ATOM 0 HG LEU A 635 1.474 12.759 -16.969 1.00 25.00 H new ATOM 0 HD11 LEU A 635 2.431 11.180 -15.311 1.00 25.00 H new ATOM 0 HD12 LEU A 635 1.174 10.406 -16.304 1.00 25.00 H new ATOM 0 HD13 LEU A 635 2.892 10.079 -16.631 1.00 25.00 H new ATOM 0 HD21 LEU A 635 3.855 12.964 -16.262 1.00 25.00 H new ATOM 0 HD22 LEU A 635 4.338 11.925 -17.623 1.00 25.00 H new ATOM 0 HD23 LEU A 635 3.621 13.524 -17.935 1.00 25.00 H new ATOM 629 N VAL A 636 -0.389 12.250 -21.439 1.00 25.00 N ATOM 630 CA VAL A 636 -0.526 11.957 -22.869 1.00 25.00 C ATOM 631 C VAL A 636 0.608 12.665 -23.610 1.00 25.00 C ATOM 632 O VAL A 636 0.869 13.839 -23.358 1.00 25.00 O ATOM 633 CB VAL A 636 -1.885 12.444 -23.431 1.00 25.00 C ATOM 634 CG1 VAL A 636 -2.101 11.920 -24.851 1.00 25.00 C ATOM 635 CG2 VAL A 636 -3.038 11.986 -22.525 1.00 25.00 C ATOM 0 H VAL A 636 -0.808 13.132 -21.143 1.00 25.00 H new ATOM 0 HA VAL A 636 -0.480 10.877 -23.010 1.00 25.00 H new ATOM 0 HB VAL A 636 -1.868 13.534 -23.458 1.00 25.00 H new ATOM 0 HG11 VAL A 636 -3.061 12.273 -25.227 1.00 25.00 H new ATOM 0 HG12 VAL A 636 -1.302 12.282 -25.498 1.00 25.00 H new ATOM 0 HG13 VAL A 636 -2.094 10.830 -24.842 1.00 25.00 H new ATOM 0 HG21 VAL A 636 -3.985 12.337 -22.935 1.00 25.00 H new ATOM 0 HG22 VAL A 636 -3.048 10.897 -22.471 1.00 25.00 H new ATOM 0 HG23 VAL A 636 -2.901 12.398 -21.525 1.00 25.00 H new ATOM 645 N ARG A 637 1.281 11.953 -24.507 1.00 25.00 N ATOM 646 CA ARG A 637 2.401 12.494 -25.269 1.00 25.00 C ATOM 647 C ARG A 637 2.068 12.262 -26.735 1.00 25.00 C ATOM 648 O ARG A 637 1.984 11.117 -27.158 1.00 25.00 O ATOM 649 CB ARG A 637 3.687 11.753 -24.876 1.00 25.00 C ATOM 650 CG ARG A 637 4.968 12.395 -25.398 1.00 25.00 C ATOM 651 CD ARG A 637 6.127 11.400 -25.443 1.00 25.00 C ATOM 652 NE ARG A 637 5.943 10.390 -26.504 1.00 25.00 N ATOM 653 CZ ARG A 637 6.794 9.411 -26.794 1.00 25.00 C ATOM 654 NH1 ARG A 637 7.920 9.250 -26.143 1.00 25.00 N ATOM 655 NH2 ARG A 637 6.510 8.581 -27.756 1.00 25.00 N ATOM 0 H ARG A 637 1.065 10.981 -24.727 1.00 25.00 H new ATOM 0 HA ARG A 637 2.558 13.555 -25.074 1.00 25.00 H new ATOM 0 HB2 ARG A 637 3.741 11.695 -23.789 1.00 25.00 H new ATOM 0 HB3 ARG A 637 3.630 10.730 -25.247 1.00 25.00 H new ATOM 0 HG2 ARG A 637 4.793 12.794 -26.397 1.00 25.00 H new ATOM 0 HG3 ARG A 637 5.237 13.238 -24.761 1.00 25.00 H new ATOM 0 HD2 ARG A 637 7.061 11.937 -25.611 1.00 25.00 H new ATOM 0 HD3 ARG A 637 6.215 10.901 -24.478 1.00 25.00 H new ATOM 0 HE ARG A 637 5.091 10.448 -27.062 1.00 25.00 H new ATOM 0 HH11 ARG A 637 8.167 9.888 -25.386 1.00 25.00 H new ATOM 0 HH12 ARG A 637 8.549 8.487 -26.393 1.00 25.00 H new ATOM 0 HH21 ARG A 637 5.641 8.685 -28.280 1.00 25.00 H new ATOM 0 HH22 ARG A 637 7.157 7.826 -27.986 1.00 25.00 H new ATOM 669 N TYR A 638 1.858 13.314 -27.510 1.00 25.00 N ATOM 670 CA TYR A 638 1.453 13.146 -28.912 1.00 25.00 C ATOM 671 C TYR A 638 2.181 14.102 -29.841 1.00 25.00 C ATOM 672 O TYR A 638 2.552 15.199 -29.437 1.00 25.00 O ATOM 673 CB TYR A 638 -0.072 13.296 -29.054 1.00 25.00 C ATOM 674 CG TYR A 638 -0.622 14.686 -28.803 1.00 25.00 C ATOM 675 CD1 TYR A 638 -1.126 15.461 -29.871 1.00 25.00 C ATOM 676 CD2 TYR A 638 -0.661 15.234 -27.501 1.00 25.00 C ATOM 677 CE1 TYR A 638 -1.668 16.754 -29.642 1.00 25.00 C ATOM 678 CE2 TYR A 638 -1.191 16.530 -27.274 1.00 25.00 C ATOM 679 CZ TYR A 638 -1.697 17.271 -28.345 1.00 25.00 C ATOM 680 OH TYR A 638 -2.221 18.516 -28.121 1.00 25.00 O ATOM 0 H TYR A 638 1.957 14.283 -27.206 1.00 25.00 H new ATOM 0 HA TYR A 638 1.736 12.137 -29.212 1.00 25.00 H new ATOM 0 HB2 TYR A 638 -0.357 12.989 -30.060 1.00 25.00 H new ATOM 0 HB3 TYR A 638 -0.553 12.605 -28.362 1.00 25.00 H new ATOM 0 HD1 TYR A 638 -1.099 15.065 -30.875 1.00 25.00 H new ATOM 0 HD2 TYR A 638 -0.283 14.659 -26.669 1.00 25.00 H new ATOM 0 HE1 TYR A 638 -2.056 17.334 -30.466 1.00 25.00 H new ATOM 0 HE2 TYR A 638 -1.203 16.943 -26.276 1.00 25.00 H new ATOM 0 HH TYR A 638 -2.813 18.760 -28.863 1.00 25.00 H new ATOM 690 N ARG A 639 2.396 13.668 -31.077 1.00 25.00 N ATOM 691 CA ARG A 639 3.153 14.430 -32.079 1.00 25.00 C ATOM 692 C ARG A 639 2.410 14.304 -33.385 1.00 25.00 C ATOM 693 O ARG A 639 1.820 13.267 -33.655 1.00 25.00 O ATOM 694 CB ARG A 639 4.584 13.856 -32.174 1.00 25.00 C ATOM 695 CG ARG A 639 5.376 14.016 -33.486 1.00 25.00 C ATOM 696 CD ARG A 639 4.991 12.965 -34.519 1.00 25.00 C ATOM 697 NE ARG A 639 6.127 12.424 -35.275 1.00 25.00 N ATOM 698 CZ ARG A 639 6.769 13.039 -36.263 1.00 25.00 C ATOM 699 NH1 ARG A 639 6.458 14.244 -36.676 1.00 25.00 N ATOM 700 NH2 ARG A 639 7.750 12.419 -36.856 1.00 25.00 N ATOM 0 H ARG A 639 2.050 12.772 -31.421 1.00 25.00 H new ATOM 0 HA ARG A 639 3.241 15.483 -31.813 1.00 25.00 H new ATOM 0 HB2 ARG A 639 5.173 14.312 -31.378 1.00 25.00 H new ATOM 0 HB3 ARG A 639 4.524 12.790 -31.956 1.00 25.00 H new ATOM 0 HG2 ARG A 639 5.199 15.010 -33.897 1.00 25.00 H new ATOM 0 HG3 ARG A 639 6.443 13.944 -33.276 1.00 25.00 H new ATOM 0 HD2 ARG A 639 4.480 12.145 -34.014 1.00 25.00 H new ATOM 0 HD3 ARG A 639 4.278 13.402 -35.218 1.00 25.00 H new ATOM 0 HE ARG A 639 6.453 11.492 -35.019 1.00 25.00 H new ATOM 0 HH11 ARG A 639 5.692 14.753 -36.234 1.00 25.00 H new ATOM 0 HH12 ARG A 639 6.982 14.673 -37.439 1.00 25.00 H new ATOM 0 HH21 ARG A 639 8.012 11.479 -36.560 1.00 25.00 H new ATOM 0 HH22 ARG A 639 8.255 12.874 -37.616 1.00 25.00 H new ATOM 714 N ALA A 640 2.452 15.348 -34.192 1.00 25.00 N ATOM 715 CA ALA A 640 1.809 15.341 -35.496 1.00 25.00 C ATOM 716 C ALA A 640 2.926 15.412 -36.521 1.00 25.00 C ATOM 717 O ALA A 640 4.043 15.761 -36.162 1.00 25.00 O ATOM 718 CB ALA A 640 0.852 16.520 -35.616 1.00 25.00 C ATOM 0 H ALA A 640 2.929 16.220 -33.965 1.00 25.00 H new ATOM 0 HA ALA A 640 1.211 14.443 -35.651 1.00 25.00 H new ATOM 0 HB1 ALA A 640 0.376 16.504 -36.597 1.00 25.00 H new ATOM 0 HB2 ALA A 640 0.089 16.449 -34.841 1.00 25.00 H new ATOM 0 HB3 ALA A 640 1.405 17.451 -35.496 1.00 25.00 H new ATOM 724 N LEU A 641 2.657 15.084 -37.774 1.00 25.00 N ATOM 725 CA LEU A 641 3.695 15.125 -38.804 1.00 25.00 C ATOM 726 C LEU A 641 4.282 16.535 -38.881 1.00 25.00 C ATOM 727 O LEU A 641 5.489 16.710 -39.024 1.00 25.00 O ATOM 728 CB LEU A 641 3.106 14.722 -40.162 1.00 25.00 C ATOM 729 CG LEU A 641 3.840 13.590 -40.900 1.00 25.00 C ATOM 730 CD1 LEU A 641 3.798 12.268 -40.117 1.00 25.00 C ATOM 731 CD2 LEU A 641 3.204 13.387 -42.273 1.00 25.00 C ATOM 0 H LEU A 641 1.739 14.788 -38.106 1.00 25.00 H new ATOM 0 HA LEU A 641 4.486 14.421 -38.546 1.00 25.00 H new ATOM 0 HB2 LEU A 641 2.069 14.420 -40.012 1.00 25.00 H new ATOM 0 HB3 LEU A 641 3.092 15.601 -40.806 1.00 25.00 H new ATOM 0 HG LEU A 641 4.885 13.882 -41.002 1.00 25.00 H new ATOM 0 HD11 LEU A 641 4.329 11.497 -40.676 1.00 25.00 H new ATOM 0 HD12 LEU A 641 4.274 12.405 -39.146 1.00 25.00 H new ATOM 0 HD13 LEU A 641 2.761 11.963 -39.973 1.00 25.00 H new ATOM 0 HD21 LEU A 641 3.722 12.585 -42.799 1.00 25.00 H new ATOM 0 HD22 LEU A 641 2.154 13.122 -42.152 1.00 25.00 H new ATOM 0 HD23 LEU A 641 3.282 14.309 -42.850 1.00 25.00 H new ATOM 743 N SER A 642 3.409 17.521 -38.756 1.00 25.00 N ATOM 744 CA SER A 642 3.778 18.936 -38.790 1.00 25.00 C ATOM 745 C SER A 642 4.086 19.556 -37.419 1.00 25.00 C ATOM 746 O SER A 642 4.242 20.772 -37.322 1.00 25.00 O ATOM 747 CB SER A 642 2.624 19.727 -39.407 1.00 25.00 C ATOM 748 OG SER A 642 2.098 19.054 -40.539 1.00 25.00 O ATOM 0 H SER A 642 2.410 17.364 -38.626 1.00 25.00 H new ATOM 0 HA SER A 642 4.697 18.989 -39.374 1.00 25.00 H new ATOM 0 HB2 SER A 642 1.838 19.869 -38.666 1.00 25.00 H new ATOM 0 HB3 SER A 642 2.972 20.719 -39.697 1.00 25.00 H new ATOM 0 HG SER A 642 1.132 18.934 -40.428 1.00 25.00 H new ATOM 754 N SER A 643 4.138 18.767 -36.349 1.00 25.00 N ATOM 755 CA SER A 643 4.318 19.342 -35.004 1.00 25.00 C ATOM 756 C SER A 643 5.165 18.537 -34.020 1.00 25.00 C ATOM 757 O SER A 643 5.392 17.353 -34.181 1.00 25.00 O ATOM 758 CB SER A 643 2.947 19.557 -34.365 1.00 25.00 C ATOM 759 OG SER A 643 2.119 20.339 -35.204 1.00 25.00 O ATOM 0 H SER A 643 4.061 17.750 -36.376 1.00 25.00 H new ATOM 0 HA SER A 643 4.871 20.265 -35.182 1.00 25.00 H new ATOM 0 HB2 SER A 643 2.474 18.593 -34.175 1.00 25.00 H new ATOM 0 HB3 SER A 643 3.064 20.050 -33.400 1.00 25.00 H new ATOM 0 HG SER A 643 1.246 20.464 -34.777 1.00 25.00 H new ATOM 765 N GLU A 644 5.611 19.222 -32.980 1.00 25.00 N ATOM 766 CA GLU A 644 6.415 18.635 -31.903 1.00 25.00 C ATOM 767 C GLU A 644 5.652 17.619 -31.037 1.00 25.00 C ATOM 768 O GLU A 644 4.410 17.595 -31.019 1.00 25.00 O ATOM 769 CB GLU A 644 6.865 19.775 -30.975 1.00 25.00 C ATOM 770 CG GLU A 644 5.678 20.405 -30.221 1.00 25.00 C ATOM 771 CD GLU A 644 6.051 21.558 -29.322 1.00 25.00 C ATOM 772 OE1 GLU A 644 7.230 21.952 -29.271 1.00 25.00 O ATOM 773 OE2 GLU A 644 5.124 22.080 -28.662 1.00 25.00 O ATOM 0 H GLU A 644 5.426 20.217 -32.852 1.00 25.00 H new ATOM 0 HA GLU A 644 7.241 18.106 -32.378 1.00 25.00 H new ATOM 0 HB2 GLU A 644 7.590 19.393 -30.256 1.00 25.00 H new ATOM 0 HB3 GLU A 644 7.371 20.542 -31.561 1.00 25.00 H new ATOM 0 HG2 GLU A 644 4.943 20.750 -30.949 1.00 25.00 H new ATOM 0 HG3 GLU A 644 5.194 19.634 -29.621 1.00 25.00 H new ATOM 780 N TRP A 645 6.404 16.819 -30.287 1.00 25.00 N ATOM 781 CA TRP A 645 5.836 15.939 -29.267 1.00 25.00 C ATOM 782 C TRP A 645 5.415 16.786 -28.076 1.00 25.00 C ATOM 783 O TRP A 645 6.255 17.390 -27.415 1.00 25.00 O ATOM 784 CB TRP A 645 6.876 14.933 -28.753 1.00 25.00 C ATOM 785 CG TRP A 645 7.092 13.725 -29.618 1.00 25.00 C ATOM 786 CD1 TRP A 645 8.106 13.502 -30.492 1.00 25.00 C ATOM 787 CD2 TRP A 645 6.268 12.545 -29.685 1.00 25.00 C ATOM 788 NE1 TRP A 645 8.003 12.277 -31.083 1.00 25.00 N ATOM 789 CE2 TRP A 645 6.885 11.653 -30.610 1.00 25.00 C ATOM 790 CE3 TRP A 645 5.056 12.159 -29.077 1.00 25.00 C ATOM 791 CZ2 TRP A 645 6.344 10.394 -30.915 1.00 25.00 C ATOM 792 CZ3 TRP A 645 4.504 10.892 -29.387 1.00 25.00 C ATOM 793 CH2 TRP A 645 5.162 10.022 -30.301 1.00 25.00 C ATOM 0 H TRP A 645 7.419 16.761 -30.367 1.00 25.00 H new ATOM 0 HA TRP A 645 4.998 15.404 -29.713 1.00 25.00 H new ATOM 0 HB2 TRP A 645 7.829 15.450 -28.637 1.00 25.00 H new ATOM 0 HB3 TRP A 645 6.572 14.598 -27.761 1.00 25.00 H new ATOM 0 HD1 TRP A 645 8.898 14.208 -30.695 1.00 25.00 H new ATOM 0 HE1 TRP A 645 8.654 11.891 -31.766 1.00 25.00 H new ATOM 0 HE3 TRP A 645 4.556 12.820 -28.385 1.00 25.00 H new ATOM 0 HZ2 TRP A 645 6.838 9.733 -31.611 1.00 25.00 H new ATOM 0 HZ3 TRP A 645 3.577 10.584 -28.926 1.00 25.00 H new ATOM 0 HH2 TRP A 645 4.731 9.056 -30.519 1.00 25.00 H new ATOM 804 N LYS A 646 4.127 16.824 -27.781 1.00 25.00 N ATOM 805 CA LYS A 646 3.653 17.538 -26.598 1.00 25.00 C ATOM 806 C LYS A 646 4.022 16.636 -25.423 1.00 25.00 C ATOM 807 O LYS A 646 3.836 15.426 -25.512 1.00 25.00 O ATOM 808 CB LYS A 646 2.144 17.788 -26.667 1.00 25.00 C ATOM 809 CG LYS A 646 1.694 18.501 -27.954 1.00 25.00 C ATOM 810 CD LYS A 646 2.374 19.862 -28.155 1.00 25.00 C ATOM 811 CE LYS A 646 1.921 20.524 -29.454 1.00 25.00 C ATOM 812 NZ LYS A 646 2.231 19.660 -30.648 1.00 25.00 N ATOM 0 H LYS A 646 3.395 16.377 -28.333 1.00 25.00 H new ATOM 0 HA LYS A 646 4.105 18.526 -26.506 1.00 25.00 H new ATOM 0 HB2 LYS A 646 1.623 16.834 -26.589 1.00 25.00 H new ATOM 0 HB3 LYS A 646 1.844 18.386 -25.807 1.00 25.00 H new ATOM 0 HG2 LYS A 646 1.910 17.863 -28.811 1.00 25.00 H new ATOM 0 HG3 LYS A 646 0.613 18.642 -27.926 1.00 25.00 H new ATOM 0 HD2 LYS A 646 2.143 20.514 -27.313 1.00 25.00 H new ATOM 0 HD3 LYS A 646 3.456 19.731 -28.169 1.00 25.00 H new ATOM 0 HE2 LYS A 646 0.849 20.717 -29.411 1.00 25.00 H new ATOM 0 HE3 LYS A 646 2.415 21.490 -29.564 1.00 25.00 H new ATOM 0 HZ1 LYS A 646 2.385 20.262 -31.482 1.00 25.00 H new ATOM 0 HZ2 LYS A 646 3.089 19.103 -30.460 1.00 25.00 H new ATOM 0 HZ3 LYS A 646 1.434 19.017 -30.828 1.00 25.00 H new ATOM 826 N PRO A 647 4.573 17.196 -24.334 1.00 25.00 N ATOM 827 CA PRO A 647 5.069 16.323 -23.258 1.00 25.00 C ATOM 828 C PRO A 647 4.041 15.751 -22.273 1.00 25.00 C ATOM 829 O PRO A 647 4.237 14.656 -21.748 1.00 25.00 O ATOM 830 CB PRO A 647 6.036 17.244 -22.513 1.00 25.00 C ATOM 831 CG PRO A 647 5.424 18.599 -22.649 1.00 25.00 C ATOM 832 CD PRO A 647 4.830 18.621 -24.042 1.00 25.00 C ATOM 0 HA PRO A 647 5.482 15.415 -23.697 1.00 25.00 H new ATOM 0 HB2 PRO A 647 6.136 16.955 -21.467 1.00 25.00 H new ATOM 0 HB3 PRO A 647 7.034 17.212 -22.950 1.00 25.00 H new ATOM 0 HG2 PRO A 647 4.659 18.765 -21.891 1.00 25.00 H new ATOM 0 HG3 PRO A 647 6.170 19.384 -22.525 1.00 25.00 H new ATOM 0 HD2 PRO A 647 3.913 19.209 -24.077 1.00 25.00 H new ATOM 0 HD3 PRO A 647 5.518 19.060 -24.764 1.00 25.00 H new ATOM 840 N GLU A 648 2.973 16.488 -22.002 1.00 25.00 N ATOM 841 CA GLU A 648 1.984 16.079 -21.008 1.00 25.00 C ATOM 842 C GLU A 648 0.635 16.681 -21.330 1.00 25.00 C ATOM 843 O GLU A 648 0.552 17.844 -21.719 1.00 25.00 O ATOM 844 CB GLU A 648 2.410 16.609 -19.615 1.00 25.00 C ATOM 845 CG GLU A 648 1.418 16.327 -18.447 1.00 25.00 C ATOM 846 CD GLU A 648 0.759 17.612 -17.871 1.00 25.00 C ATOM 847 OE1 GLU A 648 -0.066 18.265 -18.562 1.00 25.00 O ATOM 848 OE2 GLU A 648 1.063 17.961 -16.714 1.00 25.00 O ATOM 0 H GLU A 648 2.767 17.377 -22.458 1.00 25.00 H new ATOM 0 HA GLU A 648 1.920 14.991 -21.013 1.00 25.00 H new ATOM 0 HB2 GLU A 648 3.375 16.170 -19.360 1.00 25.00 H new ATOM 0 HB3 GLU A 648 2.559 17.686 -19.688 1.00 25.00 H new ATOM 0 HG2 GLU A 648 0.636 15.654 -18.799 1.00 25.00 H new ATOM 0 HG3 GLU A 648 1.948 15.810 -17.647 1.00 25.00 H new ATOM 855 N ILE A 649 -0.415 15.902 -21.113 1.00 25.00 N ATOM 856 CA ILE A 649 -1.755 16.432 -21.017 1.00 25.00 C ATOM 857 C ILE A 649 -2.228 15.768 -19.728 1.00 25.00 C ATOM 858 O ILE A 649 -2.372 14.546 -19.654 1.00 25.00 O ATOM 859 CB ILE A 649 -2.669 16.055 -22.216 1.00 25.00 C ATOM 860 CG1 ILE A 649 -2.088 16.590 -23.547 1.00 25.00 C ATOM 861 CG2 ILE A 649 -4.106 16.578 -21.990 1.00 25.00 C ATOM 862 CD1 ILE A 649 -2.108 18.136 -23.722 1.00 25.00 C ATOM 0 H ILE A 649 -0.356 14.890 -21.000 1.00 25.00 H new ATOM 0 HA ILE A 649 -1.786 17.522 -21.024 1.00 25.00 H new ATOM 0 HB ILE A 649 -2.709 14.968 -22.284 1.00 25.00 H new ATOM 0 HG12 ILE A 649 -1.057 16.247 -23.636 1.00 25.00 H new ATOM 0 HG13 ILE A 649 -2.645 16.143 -24.370 1.00 25.00 H new ATOM 0 HG21 ILE A 649 -4.731 16.304 -22.840 1.00 25.00 H new ATOM 0 HG22 ILE A 649 -4.515 16.136 -21.082 1.00 25.00 H new ATOM 0 HG23 ILE A 649 -4.087 17.663 -21.889 1.00 25.00 H new ATOM 0 HD11 ILE A 649 -1.678 18.398 -24.689 1.00 25.00 H new ATOM 0 HD12 ILE A 649 -3.136 18.494 -23.673 1.00 25.00 H new ATOM 0 HD13 ILE A 649 -1.524 18.600 -22.927 1.00 25.00 H new ATOM 874 N ARG A 650 -2.445 16.611 -18.735 1.00 25.00 N ATOM 875 CA ARG A 650 -2.927 16.247 -17.402 1.00 25.00 C ATOM 876 C ARG A 650 -4.334 15.815 -17.454 1.00 25.00 C ATOM 877 O ARG A 650 -5.050 16.383 -18.219 1.00 25.00 O ATOM 878 CB ARG A 650 -2.926 17.488 -16.506 1.00 25.00 C ATOM 879 CG ARG A 650 -3.940 18.602 -17.011 1.00 25.00 C ATOM 880 CD ARG A 650 -3.580 19.955 -16.423 1.00 25.00 C ATOM 881 NE ARG A 650 -2.184 20.279 -16.782 1.00 25.00 N ATOM 882 CZ ARG A 650 -1.533 21.388 -16.468 1.00 25.00 C ATOM 883 NH1 ARG A 650 -2.091 22.368 -15.799 1.00 25.00 N ATOM 884 NH2 ARG A 650 -0.289 21.498 -16.835 1.00 25.00 N ATOM 0 H ARG A 650 -2.285 17.614 -18.833 1.00 25.00 H new ATOM 0 HA ARG A 650 -2.280 15.454 -17.028 1.00 25.00 H new ATOM 0 HB2 ARG A 650 -3.187 17.198 -15.488 1.00 25.00 H new ATOM 0 HB3 ARG A 650 -1.920 17.906 -16.470 1.00 25.00 H new ATOM 0 HG2 ARG A 650 -3.919 18.655 -18.100 1.00 25.00 H new ATOM 0 HG3 ARG A 650 -4.957 18.333 -16.725 1.00 25.00 H new ATOM 0 HD2 ARG A 650 -4.254 20.722 -16.803 1.00 25.00 H new ATOM 0 HD3 ARG A 650 -3.696 19.937 -15.339 1.00 25.00 H new ATOM 0 HE ARG A 650 -1.673 19.582 -17.323 1.00 25.00 H new ATOM 0 HH11 ARG A 650 -3.063 22.293 -15.500 1.00 25.00 H new ATOM 0 HH12 ARG A 650 -1.553 23.206 -15.578 1.00 25.00 H new ATOM 0 HH21 ARG A 650 0.159 20.741 -17.351 1.00 25.00 H new ATOM 0 HH22 ARG A 650 0.237 22.341 -16.607 1.00 25.00 H new ATOM 898 N LEU A 651 -4.753 14.841 -16.665 1.00 25.00 N ATOM 899 CA LEU A 651 -6.182 14.673 -16.373 1.00 25.00 C ATOM 900 C LEU A 651 -6.404 14.075 -14.977 1.00 25.00 C ATOM 901 O LEU A 651 -5.525 13.370 -14.472 1.00 25.00 O ATOM 902 CB LEU A 651 -6.940 13.942 -17.481 1.00 25.00 C ATOM 903 CG LEU A 651 -7.707 14.827 -18.525 1.00 25.00 C ATOM 904 CD1 LEU A 651 -8.049 16.350 -18.085 1.00 25.00 C ATOM 905 CD2 LEU A 651 -6.969 14.862 -19.875 1.00 25.00 C ATOM 0 H LEU A 651 -4.141 14.159 -16.217 1.00 25.00 H new ATOM 0 HA LEU A 651 -6.622 15.670 -16.354 1.00 25.00 H new ATOM 0 HB2 LEU A 651 -6.229 13.319 -18.023 1.00 25.00 H new ATOM 0 HB3 LEU A 651 -7.660 13.271 -17.013 1.00 25.00 H new ATOM 0 HG LEU A 651 -8.670 14.322 -18.601 1.00 25.00 H new ATOM 0 HD11 LEU A 651 -8.579 16.852 -18.894 1.00 25.00 H new ATOM 0 HD12 LEU A 651 -8.675 16.339 -17.193 1.00 25.00 H new ATOM 0 HD13 LEU A 651 -7.123 16.884 -17.872 1.00 25.00 H new ATOM 0 HD21 LEU A 651 -7.525 15.483 -20.578 1.00 25.00 H new ATOM 0 HD22 LEU A 651 -5.971 15.278 -19.734 1.00 25.00 H new ATOM 0 HD23 LEU A 651 -6.887 13.850 -20.271 1.00 25.00 H new ATOM 917 N PRO A 652 -7.555 14.366 -14.327 1.00 25.00 N ATOM 918 CA PRO A 652 -7.787 13.753 -13.016 1.00 25.00 C ATOM 919 C PRO A 652 -8.152 12.278 -13.140 1.00 25.00 C ATOM 920 O PRO A 652 -8.568 11.823 -14.206 1.00 25.00 O ATOM 921 CB PRO A 652 -8.974 14.555 -12.476 1.00 25.00 C ATOM 922 CG PRO A 652 -9.753 14.877 -13.687 1.00 25.00 C ATOM 923 CD PRO A 652 -8.705 15.210 -14.719 1.00 25.00 C ATOM 0 HA PRO A 652 -6.906 13.779 -12.375 1.00 25.00 H new ATOM 0 HB2 PRO A 652 -9.560 13.974 -11.765 1.00 25.00 H new ATOM 0 HB3 PRO A 652 -8.647 15.456 -11.958 1.00 25.00 H new ATOM 0 HG2 PRO A 652 -10.368 14.034 -14.001 1.00 25.00 H new ATOM 0 HG3 PRO A 652 -10.426 15.717 -13.517 1.00 25.00 H new ATOM 0 HD2 PRO A 652 -9.047 14.979 -15.728 1.00 25.00 H new ATOM 0 HD3 PRO A 652 -8.449 16.269 -14.704 1.00 25.00 H new ATOM 931 N SER A 653 -8.005 11.549 -12.043 1.00 25.00 N ATOM 932 CA SER A 653 -8.234 10.102 -11.980 1.00 25.00 C ATOM 933 C SER A 653 -9.533 9.550 -12.562 1.00 25.00 C ATOM 934 O SER A 653 -9.564 8.406 -12.988 1.00 25.00 O ATOM 935 CB SER A 653 -8.191 9.703 -10.514 1.00 25.00 C ATOM 936 OG SER A 653 -7.315 10.572 -9.816 1.00 25.00 O ATOM 0 H SER A 653 -7.717 11.950 -11.150 1.00 25.00 H new ATOM 0 HA SER A 653 -7.454 9.678 -12.612 1.00 25.00 H new ATOM 0 HB2 SER A 653 -9.191 9.753 -10.083 1.00 25.00 H new ATOM 0 HB3 SER A 653 -7.852 8.672 -10.416 1.00 25.00 H new ATOM 0 HG SER A 653 -6.427 10.161 -9.755 1.00 25.00 H new ATOM 942 N GLY A 654 -10.594 10.350 -12.559 1.00 25.00 N ATOM 943 CA GLY A 654 -11.901 9.884 -13.005 1.00 25.00 C ATOM 944 C GLY A 654 -12.352 10.320 -14.390 1.00 25.00 C ATOM 945 O GLY A 654 -13.531 10.200 -14.705 1.00 25.00 O ATOM 0 H GLY A 654 -10.574 11.323 -12.253 1.00 25.00 H new ATOM 0 HA2 GLY A 654 -11.900 8.794 -12.976 1.00 25.00 H new ATOM 0 HA3 GLY A 654 -12.646 10.222 -12.284 1.00 25.00 H new ATOM 949 N SER A 655 -11.458 10.834 -15.224 1.00 25.00 N ATOM 950 CA SER A 655 -11.870 11.269 -16.564 1.00 25.00 C ATOM 951 C SER A 655 -11.981 10.035 -17.474 1.00 25.00 C ATOM 952 O SER A 655 -11.055 9.255 -17.555 1.00 25.00 O ATOM 953 CB SER A 655 -10.879 12.280 -17.151 1.00 25.00 C ATOM 954 OG SER A 655 -11.404 12.867 -18.330 1.00 25.00 O ATOM 0 H SER A 655 -10.468 10.960 -15.011 1.00 25.00 H new ATOM 0 HA SER A 655 -12.837 11.766 -16.494 1.00 25.00 H new ATOM 0 HB2 SER A 655 -10.665 13.056 -16.416 1.00 25.00 H new ATOM 0 HB3 SER A 655 -9.935 11.784 -17.375 1.00 25.00 H new ATOM 0 HG SER A 655 -10.981 12.460 -19.115 1.00 25.00 H new ATOM 960 N ASP A 656 -13.113 9.857 -18.144 1.00 25.00 N ATOM 961 CA ASP A 656 -13.330 8.682 -19.016 1.00 25.00 C ATOM 962 C ASP A 656 -12.619 8.817 -20.363 1.00 25.00 C ATOM 963 O ASP A 656 -12.418 7.841 -21.092 1.00 25.00 O ATOM 964 CB ASP A 656 -14.831 8.509 -19.279 1.00 25.00 C ATOM 965 CG ASP A 656 -15.353 7.147 -18.841 1.00 25.00 C ATOM 966 OD1 ASP A 656 -16.346 7.123 -18.083 1.00 25.00 O ATOM 967 OD2 ASP A 656 -14.788 6.095 -19.229 1.00 25.00 O ATOM 0 H ASP A 656 -13.901 10.504 -18.108 1.00 25.00 H new ATOM 0 HA ASP A 656 -12.918 7.817 -18.496 1.00 25.00 H new ATOM 0 HB2 ASP A 656 -15.380 9.290 -18.753 1.00 25.00 H new ATOM 0 HB3 ASP A 656 -15.027 8.643 -20.343 1.00 25.00 H new ATOM 972 N HIS A 657 -12.245 10.038 -20.704 1.00 25.00 N ATOM 973 CA HIS A 657 -11.612 10.315 -21.986 1.00 25.00 C ATOM 974 C HIS A 657 -10.728 11.551 -21.918 1.00 25.00 C ATOM 975 O HIS A 657 -10.784 12.322 -20.959 1.00 25.00 O ATOM 976 CB HIS A 657 -12.693 10.507 -23.063 1.00 25.00 C ATOM 977 CG HIS A 657 -13.757 11.498 -22.690 1.00 25.00 C ATOM 978 ND1 HIS A 657 -13.526 12.713 -22.087 1.00 25.00 N ATOM 979 CD2 HIS A 657 -15.108 11.437 -22.846 1.00 25.00 C ATOM 980 CE1 HIS A 657 -14.694 13.321 -21.914 1.00 25.00 C ATOM 981 NE2 HIS A 657 -15.694 12.590 -22.363 1.00 25.00 N ATOM 0 H HIS A 657 -12.369 10.858 -20.110 1.00 25.00 H new ATOM 0 HA HIS A 657 -10.979 9.465 -22.242 1.00 25.00 H new ATOM 0 HB2 HIS A 657 -12.216 10.832 -23.988 1.00 25.00 H new ATOM 0 HB3 HIS A 657 -13.163 9.545 -23.267 1.00 25.00 H new ATOM 0 HD2 HIS A 657 -15.643 10.607 -23.284 1.00 25.00 H new ATOM 0 HE1 HIS A 657 -14.810 14.295 -21.461 1.00 25.00 H new ATOM 0 HE2 HIS A 657 -16.687 12.825 -22.355 1.00 25.00 H new ATOM 989 N VAL A 658 -9.929 11.740 -22.952 1.00 25.00 N ATOM 990 CA VAL A 658 -9.077 12.911 -23.091 1.00 25.00 C ATOM 991 C VAL A 658 -9.260 13.407 -24.522 1.00 25.00 C ATOM 992 O VAL A 658 -9.247 12.626 -25.476 1.00 25.00 O ATOM 993 CB VAL A 658 -7.574 12.585 -22.771 1.00 25.00 C ATOM 994 CG1 VAL A 658 -7.135 11.260 -23.396 1.00 25.00 C ATOM 995 CG2 VAL A 658 -6.649 13.720 -23.246 1.00 25.00 C ATOM 0 H VAL A 658 -9.851 11.081 -23.726 1.00 25.00 H new ATOM 0 HA VAL A 658 -9.359 13.682 -22.374 1.00 25.00 H new ATOM 0 HB VAL A 658 -7.493 12.493 -21.688 1.00 25.00 H new ATOM 0 HG11 VAL A 658 -6.090 11.071 -23.151 1.00 25.00 H new ATOM 0 HG12 VAL A 658 -7.751 10.451 -23.004 1.00 25.00 H new ATOM 0 HG13 VAL A 658 -7.251 11.312 -24.479 1.00 25.00 H new ATOM 0 HG21 VAL A 658 -5.615 13.468 -23.012 1.00 25.00 H new ATOM 0 HG22 VAL A 658 -6.756 13.850 -24.323 1.00 25.00 H new ATOM 0 HG23 VAL A 658 -6.920 14.646 -22.740 1.00 25.00 H new ATOM 1005 N MET A 659 -9.450 14.707 -24.666 1.00 25.00 N ATOM 1006 CA MET A 659 -9.625 15.322 -25.972 1.00 25.00 C ATOM 1007 C MET A 659 -8.307 16.001 -26.316 1.00 25.00 C ATOM 1008 O MET A 659 -7.767 16.754 -25.505 1.00 25.00 O ATOM 1009 CB MET A 659 -10.776 16.332 -25.923 1.00 25.00 C ATOM 1010 CG MET A 659 -11.692 16.272 -27.130 1.00 25.00 C ATOM 1011 SD MET A 659 -10.921 16.948 -28.600 1.00 25.00 S ATOM 1012 CE MET A 659 -12.163 16.571 -29.850 1.00 25.00 C ATOM 0 H MET A 659 -9.487 15.364 -23.886 1.00 25.00 H new ATOM 0 HA MET A 659 -9.879 14.584 -26.733 1.00 25.00 H new ATOM 0 HB2 MET A 659 -11.364 16.156 -25.023 1.00 25.00 H new ATOM 0 HB3 MET A 659 -10.362 17.337 -25.842 1.00 25.00 H new ATOM 0 HG2 MET A 659 -11.978 15.237 -27.315 1.00 25.00 H new ATOM 0 HG3 MET A 659 -12.608 16.823 -26.916 1.00 25.00 H new ATOM 0 HE1 MET A 659 -12.203 17.380 -30.579 1.00 25.00 H new ATOM 0 HE2 MET A 659 -11.901 15.641 -30.354 1.00 25.00 H new ATOM 0 HE3 MET A 659 -13.138 16.463 -29.374 1.00 25.00 H new ATOM 1022 N LEU A 660 -7.788 15.726 -27.501 1.00 25.00 N ATOM 1023 CA LEU A 660 -6.519 16.295 -27.947 1.00 25.00 C ATOM 1024 C LEU A 660 -6.793 17.133 -29.161 1.00 25.00 C ATOM 1025 O LEU A 660 -7.681 16.810 -29.926 1.00 25.00 O ATOM 1026 CB LEU A 660 -5.538 15.191 -28.343 1.00 25.00 C ATOM 1027 CG LEU A 660 -5.144 14.183 -27.265 1.00 25.00 C ATOM 1028 CD1 LEU A 660 -4.206 13.177 -27.890 1.00 25.00 C ATOM 1029 CD2 LEU A 660 -4.470 14.862 -26.078 1.00 25.00 C ATOM 0 H LEU A 660 -8.229 15.106 -28.181 1.00 25.00 H new ATOM 0 HA LEU A 660 -6.084 16.882 -27.138 1.00 25.00 H new ATOM 0 HB2 LEU A 660 -5.970 14.640 -29.178 1.00 25.00 H new ATOM 0 HB3 LEU A 660 -4.628 15.665 -28.710 1.00 25.00 H new ATOM 0 HG LEU A 660 -6.041 13.694 -26.885 1.00 25.00 H new ATOM 0 HD11 LEU A 660 -3.908 12.443 -27.141 1.00 25.00 H new ATOM 0 HD12 LEU A 660 -4.711 12.671 -28.713 1.00 25.00 H new ATOM 0 HD13 LEU A 660 -3.322 13.690 -28.268 1.00 25.00 H new ATOM 0 HD21 LEU A 660 -4.205 14.112 -25.333 1.00 25.00 H new ATOM 0 HD22 LEU A 660 -3.568 15.373 -26.415 1.00 25.00 H new ATOM 0 HD23 LEU A 660 -5.154 15.586 -25.636 1.00 25.00 H new ATOM 1041 N LYS A 661 -6.026 18.196 -29.349 1.00 25.00 N ATOM 1042 CA LYS A 661 -6.180 19.067 -30.513 1.00 25.00 C ATOM 1043 C LYS A 661 -4.825 19.654 -30.840 1.00 25.00 C ATOM 1044 O LYS A 661 -3.856 19.330 -30.159 1.00 25.00 O ATOM 1045 CB LYS A 661 -7.249 20.144 -30.269 1.00 25.00 C ATOM 1046 CG LYS A 661 -6.971 21.125 -29.144 1.00 25.00 C ATOM 1047 CD LYS A 661 -8.155 22.051 -28.998 1.00 25.00 C ATOM 1048 CE LYS A 661 -7.885 23.069 -27.925 1.00 25.00 C ATOM 1049 NZ LYS A 661 -9.065 23.991 -27.751 1.00 25.00 N ATOM 0 H LYS A 661 -5.285 18.481 -28.708 1.00 25.00 H new ATOM 0 HA LYS A 661 -6.535 18.495 -31.370 1.00 25.00 H new ATOM 0 HB2 LYS A 661 -7.381 20.710 -31.191 1.00 25.00 H new ATOM 0 HB3 LYS A 661 -8.196 19.645 -30.062 1.00 25.00 H new ATOM 0 HG2 LYS A 661 -6.795 20.589 -28.211 1.00 25.00 H new ATOM 0 HG3 LYS A 661 -6.069 21.698 -29.358 1.00 25.00 H new ATOM 0 HD2 LYS A 661 -8.353 22.553 -29.945 1.00 25.00 H new ATOM 0 HD3 LYS A 661 -9.047 21.477 -28.749 1.00 25.00 H new ATOM 0 HE2 LYS A 661 -7.671 22.563 -26.983 1.00 25.00 H new ATOM 0 HE3 LYS A 661 -6.999 23.650 -28.183 1.00 25.00 H new ATOM 0 HZ1 LYS A 661 -8.856 24.685 -27.005 1.00 25.00 H new ATOM 0 HZ2 LYS A 661 -9.252 24.489 -28.645 1.00 25.00 H new ATOM 0 HZ3 LYS A 661 -9.903 23.436 -27.482 1.00 25.00 H new ATOM 1063 N SER A 662 -4.766 20.489 -31.873 1.00 25.00 N ATOM 1064 CA SER A 662 -3.505 21.068 -32.374 1.00 25.00 C ATOM 1065 C SER A 662 -2.661 19.914 -32.914 1.00 25.00 C ATOM 1066 O SER A 662 -1.499 19.724 -32.547 1.00 25.00 O ATOM 1067 CB SER A 662 -2.753 21.867 -31.296 1.00 25.00 C ATOM 1068 OG SER A 662 -1.700 22.618 -31.872 1.00 25.00 O ATOM 0 H SER A 662 -5.590 20.790 -32.394 1.00 25.00 H new ATOM 0 HA SER A 662 -3.719 21.789 -33.163 1.00 25.00 H new ATOM 0 HB2 SER A 662 -3.445 22.535 -30.783 1.00 25.00 H new ATOM 0 HB3 SER A 662 -2.352 21.186 -30.545 1.00 25.00 H new ATOM 0 HG SER A 662 -1.086 22.015 -32.341 1.00 25.00 H new ATOM 1074 N LEU A 663 -3.297 19.149 -33.790 1.00 25.00 N ATOM 1075 CA LEU A 663 -2.718 17.972 -34.418 1.00 25.00 C ATOM 1076 C LEU A 663 -3.162 17.993 -35.877 1.00 25.00 C ATOM 1077 O LEU A 663 -4.132 18.674 -36.211 1.00 25.00 O ATOM 1078 CB LEU A 663 -3.209 16.706 -33.691 1.00 25.00 C ATOM 1079 CG LEU A 663 -4.733 16.534 -33.463 1.00 25.00 C ATOM 1080 CD1 LEU A 663 -5.452 15.936 -34.655 1.00 25.00 C ATOM 1081 CD2 LEU A 663 -4.933 15.637 -32.240 1.00 25.00 C ATOM 0 H LEU A 663 -4.254 19.335 -34.090 1.00 25.00 H new ATOM 0 HA LEU A 663 -1.629 17.971 -34.361 1.00 25.00 H new ATOM 0 HB2 LEU A 663 -2.857 15.842 -34.254 1.00 25.00 H new ATOM 0 HB3 LEU A 663 -2.721 16.672 -32.717 1.00 25.00 H new ATOM 0 HG LEU A 663 -5.163 17.524 -33.310 1.00 25.00 H new ATOM 0 HD11 LEU A 663 -6.514 15.842 -34.430 1.00 25.00 H new ATOM 0 HD12 LEU A 663 -5.321 16.584 -35.522 1.00 25.00 H new ATOM 0 HD13 LEU A 663 -5.039 14.951 -34.872 1.00 25.00 H new ATOM 0 HD21 LEU A 663 -5.999 15.501 -32.059 1.00 25.00 H new ATOM 0 HD22 LEU A 663 -4.469 14.667 -32.420 1.00 25.00 H new ATOM 0 HD23 LEU A 663 -4.474 16.103 -31.368 1.00 25.00 H new ATOM 1093 N ASP A 664 -2.459 17.273 -36.736 1.00 25.00 N ATOM 1094 CA ASP A 664 -2.793 17.239 -38.159 1.00 25.00 C ATOM 1095 C ASP A 664 -4.086 16.472 -38.364 1.00 25.00 C ATOM 1096 O ASP A 664 -4.368 15.519 -37.655 1.00 25.00 O ATOM 1097 CB ASP A 664 -1.695 16.545 -38.962 1.00 25.00 C ATOM 1098 CG ASP A 664 -0.462 17.402 -39.124 1.00 25.00 C ATOM 1099 OD1 ASP A 664 -0.578 18.557 -39.569 1.00 25.00 O ATOM 1100 OD2 ASP A 664 0.636 16.921 -38.793 1.00 25.00 O ATOM 0 H ASP A 664 -1.653 16.703 -36.478 1.00 25.00 H new ATOM 0 HA ASP A 664 -2.898 18.268 -38.502 1.00 25.00 H new ATOM 0 HB2 ASP A 664 -1.422 15.613 -38.467 1.00 25.00 H new ATOM 0 HB3 ASP A 664 -2.082 16.282 -39.947 1.00 25.00 H new ATOM 1105 N TRP A 665 -4.870 16.883 -39.346 1.00 25.00 N ATOM 1106 CA TRP A 665 -6.121 16.201 -39.657 1.00 25.00 C ATOM 1107 C TRP A 665 -6.040 15.548 -41.030 1.00 25.00 C ATOM 1108 O TRP A 665 -6.528 14.449 -41.218 1.00 25.00 O ATOM 1109 CB TRP A 665 -7.299 17.177 -39.574 1.00 25.00 C ATOM 1110 CG TRP A 665 -6.941 18.588 -39.967 1.00 25.00 C ATOM 1111 CD1 TRP A 665 -6.363 19.539 -39.188 1.00 25.00 C ATOM 1112 CD2 TRP A 665 -7.146 19.222 -41.247 1.00 25.00 C ATOM 1113 NE1 TRP A 665 -6.186 20.705 -39.861 1.00 25.00 N ATOM 1114 CE2 TRP A 665 -6.646 20.555 -41.138 1.00 25.00 C ATOM 1115 CE3 TRP A 665 -7.701 18.804 -42.472 1.00 25.00 C ATOM 1116 CZ2 TRP A 665 -6.678 21.463 -42.215 1.00 25.00 C ATOM 1117 CZ3 TRP A 665 -7.734 19.717 -43.561 1.00 25.00 C ATOM 1118 CH2 TRP A 665 -7.215 21.036 -43.417 1.00 25.00 C ATOM 0 H TRP A 665 -4.665 17.684 -39.943 1.00 25.00 H new ATOM 0 HA TRP A 665 -6.286 15.415 -38.920 1.00 25.00 H new ATOM 0 HB2 TRP A 665 -8.101 16.821 -40.220 1.00 25.00 H new ATOM 0 HB3 TRP A 665 -7.687 17.180 -38.555 1.00 25.00 H new ATOM 0 HD1 TRP A 665 -6.078 19.386 -38.157 1.00 25.00 H new ATOM 0 HE1 TRP A 665 -5.776 21.555 -39.475 1.00 25.00 H new ATOM 0 HE3 TRP A 665 -8.096 17.805 -42.582 1.00 25.00 H new ATOM 0 HZ2 TRP A 665 -6.293 22.466 -42.105 1.00 25.00 H new ATOM 0 HZ3 TRP A 665 -8.156 19.408 -44.506 1.00 25.00 H new ATOM 0 HH2 TRP A 665 -7.241 21.713 -44.258 1.00 25.00 H new ATOM 1129 N ASN A 666 -5.412 16.225 -41.976 1.00 25.00 N ATOM 1130 CA ASN A 666 -5.254 15.720 -43.343 1.00 25.00 C ATOM 1131 C ASN A 666 -3.960 14.923 -43.499 1.00 25.00 C ATOM 1132 O ASN A 666 -3.576 14.563 -44.610 1.00 25.00 O ATOM 1133 CB ASN A 666 -5.220 16.896 -44.324 1.00 25.00 C ATOM 1134 CG ASN A 666 -4.047 17.813 -44.080 1.00 25.00 C ATOM 1135 OD1 ASN A 666 -3.903 18.385 -43.009 1.00 25.00 O ATOM 1136 ND2 ASN A 666 -3.203 17.948 -45.061 1.00 25.00 N ATOM 0 H ASN A 666 -4.994 17.143 -41.825 1.00 25.00 H new ATOM 0 HA ASN A 666 -6.099 15.065 -43.554 1.00 25.00 H new ATOM 0 HB2 ASN A 666 -5.173 16.514 -45.344 1.00 25.00 H new ATOM 0 HB3 ASN A 666 -6.146 17.464 -44.238 1.00 25.00 H new ATOM 0 HD21 ASN A 666 -2.386 18.548 -44.952 1.00 25.00 H new ATOM 0 HD22 ASN A 666 -3.359 17.453 -45.939 1.00 25.00 H new ATOM 1143 N ALA A 667 -3.293 14.666 -42.385 1.00 25.00 N ATOM 1144 CA ALA A 667 -2.040 13.923 -42.367 1.00 25.00 C ATOM 1145 C ALA A 667 -2.044 13.158 -41.051 1.00 25.00 C ATOM 1146 O ALA A 667 -2.845 13.467 -40.164 1.00 25.00 O ATOM 1147 CB ALA A 667 -0.837 14.879 -42.453 1.00 25.00 C ATOM 0 H ALA A 667 -3.606 14.968 -41.462 1.00 25.00 H new ATOM 0 HA ALA A 667 -1.953 13.250 -43.220 1.00 25.00 H new ATOM 0 HB1 ALA A 667 0.088 14.302 -42.438 1.00 25.00 H new ATOM 0 HB2 ALA A 667 -0.893 15.451 -43.379 1.00 25.00 H new ATOM 0 HB3 ALA A 667 -0.853 15.561 -41.603 1.00 25.00 H new ATOM 1153 N GLU A 668 -1.176 12.171 -40.923 1.00 25.00 N ATOM 1154 CA GLU A 668 -1.160 11.329 -39.732 1.00 25.00 C ATOM 1155 C GLU A 668 -0.397 11.932 -38.565 1.00 25.00 C ATOM 1156 O GLU A 668 0.541 12.716 -38.722 1.00 25.00 O ATOM 1157 CB GLU A 668 -0.559 9.942 -40.031 1.00 25.00 C ATOM 1158 CG GLU A 668 0.526 9.890 -41.109 1.00 25.00 C ATOM 1159 CD GLU A 668 -0.040 9.493 -42.467 1.00 25.00 C ATOM 1160 OE1 GLU A 668 -0.607 10.367 -43.159 1.00 25.00 O ATOM 1161 OE2 GLU A 668 0.070 8.302 -42.841 1.00 25.00 O ATOM 0 H GLU A 668 -0.474 11.930 -41.623 1.00 25.00 H new ATOM 0 HA GLU A 668 -2.208 11.241 -39.444 1.00 25.00 H new ATOM 0 HB2 GLU A 668 -0.142 9.544 -39.106 1.00 25.00 H new ATOM 0 HB3 GLU A 668 -1.369 9.275 -40.328 1.00 25.00 H new ATOM 0 HG2 GLU A 668 1.007 10.865 -41.187 1.00 25.00 H new ATOM 0 HG3 GLU A 668 1.296 9.177 -40.814 1.00 25.00 H new ATOM 1168 N TYR A 669 -0.818 11.529 -37.381 1.00 25.00 N ATOM 1169 CA TYR A 669 -0.205 11.941 -36.135 1.00 25.00 C ATOM 1170 C TYR A 669 -0.273 10.731 -35.222 1.00 25.00 C ATOM 1171 O TYR A 669 -1.092 9.836 -35.444 1.00 25.00 O ATOM 1172 CB TYR A 669 -0.968 13.121 -35.532 1.00 25.00 C ATOM 1173 CG TYR A 669 -2.410 12.825 -35.260 1.00 25.00 C ATOM 1174 CD1 TYR A 669 -3.375 12.985 -36.269 1.00 25.00 C ATOM 1175 CD2 TYR A 669 -2.826 12.383 -33.990 1.00 25.00 C ATOM 1176 CE1 TYR A 669 -4.730 12.720 -36.017 1.00 25.00 C ATOM 1177 CE2 TYR A 669 -4.186 12.117 -33.733 1.00 25.00 C ATOM 1178 CZ TYR A 669 -5.122 12.296 -34.752 1.00 25.00 C ATOM 1179 OH TYR A 669 -6.437 12.068 -34.519 1.00 25.00 O ATOM 0 H TYR A 669 -1.608 10.896 -37.257 1.00 25.00 H new ATOM 0 HA TYR A 669 0.824 12.271 -36.280 1.00 25.00 H new ATOM 0 HB2 TYR A 669 -0.485 13.418 -34.601 1.00 25.00 H new ATOM 0 HB3 TYR A 669 -0.902 13.971 -36.211 1.00 25.00 H new ATOM 0 HD1 TYR A 669 -3.070 13.316 -37.251 1.00 25.00 H new ATOM 0 HD2 TYR A 669 -2.096 12.246 -33.205 1.00 25.00 H new ATOM 0 HE1 TYR A 669 -5.463 12.845 -36.800 1.00 25.00 H new ATOM 0 HE2 TYR A 669 -4.500 11.778 -32.757 1.00 25.00 H new ATOM 0 HH TYR A 669 -6.977 12.658 -35.086 1.00 25.00 H new ATOM 1189 N GLU A 670 0.581 10.694 -34.215 1.00 25.00 N ATOM 1190 CA GLU A 670 0.659 9.559 -33.299 1.00 25.00 C ATOM 1191 C GLU A 670 0.421 10.035 -31.870 1.00 25.00 C ATOM 1192 O GLU A 670 0.840 11.132 -31.480 1.00 25.00 O ATOM 1193 CB GLU A 670 2.026 8.868 -33.423 1.00 25.00 C ATOM 1194 CG GLU A 670 3.214 9.787 -33.137 1.00 25.00 C ATOM 1195 CD GLU A 670 4.563 9.127 -33.403 1.00 25.00 C ATOM 1196 OE1 GLU A 670 5.400 9.727 -34.125 1.00 25.00 O ATOM 1197 OE2 GLU A 670 4.798 8.018 -32.879 1.00 25.00 O ATOM 0 H GLU A 670 1.240 11.444 -34.005 1.00 25.00 H new ATOM 0 HA GLU A 670 -0.112 8.834 -33.559 1.00 25.00 H new ATOM 0 HB2 GLU A 670 2.059 8.023 -32.735 1.00 25.00 H new ATOM 0 HB3 GLU A 670 2.127 8.463 -34.430 1.00 25.00 H new ATOM 0 HG2 GLU A 670 3.128 10.683 -33.752 1.00 25.00 H new ATOM 0 HG3 GLU A 670 3.173 10.109 -32.096 1.00 25.00 H new ATOM 1204 N VAL A 671 -0.269 9.214 -31.092 1.00 25.00 N ATOM 1205 CA VAL A 671 -0.609 9.545 -29.712 1.00 25.00 C ATOM 1206 C VAL A 671 -0.191 8.418 -28.788 1.00 25.00 C ATOM 1207 O VAL A 671 -0.541 7.281 -29.037 1.00 25.00 O ATOM 1208 CB VAL A 671 -2.150 9.708 -29.562 1.00 25.00 C ATOM 1209 CG1 VAL A 671 -2.537 10.023 -28.108 1.00 25.00 C ATOM 1210 CG2 VAL A 671 -2.685 10.801 -30.503 1.00 25.00 C ATOM 0 H VAL A 671 -0.609 8.302 -31.396 1.00 25.00 H new ATOM 0 HA VAL A 671 -0.094 10.471 -29.455 1.00 25.00 H new ATOM 0 HB VAL A 671 -2.607 8.758 -29.840 1.00 25.00 H new ATOM 0 HG11 VAL A 671 -3.619 10.131 -28.035 1.00 25.00 H new ATOM 0 HG12 VAL A 671 -2.209 9.210 -27.460 1.00 25.00 H new ATOM 0 HG13 VAL A 671 -2.058 10.951 -27.797 1.00 25.00 H new ATOM 0 HG21 VAL A 671 -3.764 10.893 -30.377 1.00 25.00 H new ATOM 0 HG22 VAL A 671 -2.209 11.752 -30.264 1.00 25.00 H new ATOM 0 HG23 VAL A 671 -2.462 10.533 -31.536 1.00 25.00 H new ATOM 1220 N TYR A 672 0.530 8.741 -27.723 1.00 25.00 N ATOM 1221 CA TYR A 672 0.894 7.777 -26.681 1.00 25.00 C ATOM 1222 C TYR A 672 0.264 8.274 -25.403 1.00 25.00 C ATOM 1223 O TYR A 672 0.237 9.471 -25.163 1.00 25.00 O ATOM 1224 CB TYR A 672 2.408 7.710 -26.482 1.00 25.00 C ATOM 1225 CG TYR A 672 3.088 6.867 -27.516 1.00 25.00 C ATOM 1226 CD1 TYR A 672 3.532 5.566 -27.205 1.00 25.00 C ATOM 1227 CD2 TYR A 672 3.275 7.350 -28.818 1.00 25.00 C ATOM 1228 CE1 TYR A 672 4.137 4.748 -28.190 1.00 25.00 C ATOM 1229 CE2 TYR A 672 3.899 6.542 -29.812 1.00 25.00 C ATOM 1230 CZ TYR A 672 4.319 5.246 -29.488 1.00 25.00 C ATOM 1231 OH TYR A 672 4.899 4.455 -30.443 1.00 25.00 O ATOM 0 H TYR A 672 0.883 9.683 -27.552 1.00 25.00 H new ATOM 0 HA TYR A 672 0.551 6.781 -26.962 1.00 25.00 H new ATOM 0 HB2 TYR A 672 2.820 8.719 -26.513 1.00 25.00 H new ATOM 0 HB3 TYR A 672 2.623 7.308 -25.492 1.00 25.00 H new ATOM 0 HD1 TYR A 672 3.409 5.187 -26.201 1.00 25.00 H new ATOM 0 HD2 TYR A 672 2.942 8.346 -29.071 1.00 25.00 H new ATOM 0 HE1 TYR A 672 4.456 3.746 -27.943 1.00 25.00 H new ATOM 0 HE2 TYR A 672 4.047 6.927 -30.810 1.00 25.00 H new ATOM 0 HH TYR A 672 4.951 4.948 -31.288 1.00 25.00 H new ATOM 1241 N VAL A 673 -0.232 7.375 -24.574 1.00 25.00 N ATOM 1242 CA VAL A 673 -0.842 7.772 -23.311 1.00 25.00 C ATOM 1243 C VAL A 673 -0.457 6.768 -22.230 1.00 25.00 C ATOM 1244 O VAL A 673 -0.458 5.554 -22.465 1.00 25.00 O ATOM 1245 CB VAL A 673 -2.398 7.911 -23.486 1.00 25.00 C ATOM 1246 CG1 VAL A 673 -2.982 6.729 -24.285 1.00 25.00 C ATOM 1247 CG2 VAL A 673 -3.109 8.086 -22.132 1.00 25.00 C ATOM 0 H VAL A 673 -0.227 6.370 -24.747 1.00 25.00 H new ATOM 0 HA VAL A 673 -0.472 8.749 -22.999 1.00 25.00 H new ATOM 0 HB VAL A 673 -2.580 8.817 -24.064 1.00 25.00 H new ATOM 0 HG11 VAL A 673 -4.060 6.856 -24.388 1.00 25.00 H new ATOM 0 HG12 VAL A 673 -2.525 6.697 -25.274 1.00 25.00 H new ATOM 0 HG13 VAL A 673 -2.775 5.797 -23.759 1.00 25.00 H new ATOM 0 HG21 VAL A 673 -4.183 8.179 -22.294 1.00 25.00 H new ATOM 0 HG22 VAL A 673 -2.911 7.219 -21.502 1.00 25.00 H new ATOM 0 HG23 VAL A 673 -2.738 8.985 -21.639 1.00 25.00 H new ATOM 1257 N VAL A 674 -0.115 7.281 -21.053 1.00 25.00 N ATOM 1258 CA VAL A 674 0.210 6.449 -19.893 1.00 25.00 C ATOM 1259 C VAL A 674 -0.471 7.026 -18.657 1.00 25.00 C ATOM 1260 O VAL A 674 -0.836 8.209 -18.621 1.00 25.00 O ATOM 1261 CB VAL A 674 1.754 6.360 -19.619 1.00 25.00 C ATOM 1262 CG1 VAL A 674 2.461 5.632 -20.754 1.00 25.00 C ATOM 1263 CG2 VAL A 674 2.378 7.750 -19.430 1.00 25.00 C ATOM 0 H VAL A 674 -0.054 8.283 -20.873 1.00 25.00 H new ATOM 0 HA VAL A 674 -0.146 5.442 -20.111 1.00 25.00 H new ATOM 0 HB VAL A 674 1.884 5.798 -18.694 1.00 25.00 H new ATOM 0 HG11 VAL A 674 3.529 5.581 -20.544 1.00 25.00 H new ATOM 0 HG12 VAL A 674 2.061 4.622 -20.844 1.00 25.00 H new ATOM 0 HG13 VAL A 674 2.300 6.170 -21.688 1.00 25.00 H new ATOM 0 HG21 VAL A 674 3.447 7.647 -19.243 1.00 25.00 H new ATOM 0 HG22 VAL A 674 2.223 8.344 -20.331 1.00 25.00 H new ATOM 0 HG23 VAL A 674 1.907 8.248 -18.582 1.00 25.00 H new ATOM 1273 N ALA A 675 -0.622 6.186 -17.649 1.00 25.00 N ATOM 1274 CA ALA A 675 -1.210 6.565 -16.375 1.00 25.00 C ATOM 1275 C ALA A 675 -0.102 6.500 -15.329 1.00 25.00 C ATOM 1276 O ALA A 675 0.816 5.693 -15.452 1.00 25.00 O ATOM 1277 CB ALA A 675 -2.324 5.610 -16.033 1.00 25.00 C ATOM 0 H ALA A 675 -0.336 5.208 -17.692 1.00 25.00 H new ATOM 0 HA ALA A 675 -1.630 7.570 -16.414 1.00 25.00 H new ATOM 0 HB1 ALA A 675 -2.766 5.893 -15.078 1.00 25.00 H new ATOM 0 HB2 ALA A 675 -3.087 5.647 -16.811 1.00 25.00 H new ATOM 0 HB3 ALA A 675 -1.927 4.597 -15.963 1.00 25.00 H new ATOM 1283 N GLU A 676 -0.194 7.331 -14.309 1.00 25.00 N ATOM 1284 CA GLU A 676 0.757 7.327 -13.203 1.00 25.00 C ATOM 1285 C GLU A 676 -0.046 7.211 -11.924 1.00 25.00 C ATOM 1286 O GLU A 676 -0.748 8.143 -11.547 1.00 25.00 O ATOM 1287 CB GLU A 676 1.566 8.628 -13.200 1.00 25.00 C ATOM 1288 CG GLU A 676 2.551 8.752 -12.042 1.00 25.00 C ATOM 1289 CD GLU A 676 2.083 9.751 -10.986 1.00 25.00 C ATOM 1290 OE1 GLU A 676 1.980 10.952 -11.313 1.00 25.00 O ATOM 1291 OE2 GLU A 676 1.829 9.350 -9.829 1.00 25.00 O ATOM 0 H GLU A 676 -0.930 8.031 -14.219 1.00 25.00 H new ATOM 0 HA GLU A 676 1.457 6.497 -13.297 1.00 25.00 H new ATOM 0 HB2 GLU A 676 2.115 8.703 -14.138 1.00 25.00 H new ATOM 0 HB3 GLU A 676 0.876 9.471 -13.167 1.00 25.00 H new ATOM 0 HG2 GLU A 676 2.688 7.775 -11.579 1.00 25.00 H new ATOM 0 HG3 GLU A 676 3.523 9.062 -12.426 1.00 25.00 H new ATOM 1298 N ASN A 677 0.036 6.070 -11.258 1.00 25.00 N ATOM 1299 CA ASN A 677 -0.680 5.887 -10.009 1.00 25.00 C ATOM 1300 C ASN A 677 0.334 6.084 -8.903 1.00 25.00 C ATOM 1301 O ASN A 677 1.524 6.208 -9.151 1.00 25.00 O ATOM 1302 CB ASN A 677 -1.468 4.550 -9.962 1.00 25.00 C ATOM 1303 CG ASN A 677 -0.774 3.447 -9.197 1.00 25.00 C ATOM 1304 OD1 ASN A 677 0.423 3.294 -9.241 1.00 25.00 O ATOM 1305 ND2 ASN A 677 -1.542 2.663 -8.499 1.00 25.00 N ATOM 0 H ASN A 677 0.586 5.265 -11.559 1.00 25.00 H new ATOM 0 HA ASN A 677 -1.476 6.621 -9.888 1.00 25.00 H new ATOM 0 HB2 ASN A 677 -2.443 4.732 -9.510 1.00 25.00 H new ATOM 0 HB3 ASN A 677 -1.648 4.211 -10.982 1.00 25.00 H new ATOM 0 HD21 ASN A 677 -1.136 1.892 -7.968 1.00 25.00 H new ATOM 0 HD22 ASN A 677 -2.550 2.819 -8.482 1.00 25.00 H new ATOM 1312 N GLN A 678 -0.156 6.133 -7.683 1.00 25.00 N ATOM 1313 CA GLN A 678 0.656 6.438 -6.513 1.00 25.00 C ATOM 1314 C GLN A 678 1.778 5.409 -6.198 1.00 25.00 C ATOM 1315 O GLN A 678 2.553 5.595 -5.267 1.00 25.00 O ATOM 1316 CB GLN A 678 -0.355 6.590 -5.375 1.00 25.00 C ATOM 1317 CG GLN A 678 0.152 7.160 -4.054 1.00 25.00 C ATOM 1318 CD GLN A 678 -0.903 7.073 -2.972 1.00 25.00 C ATOM 1319 OE1 GLN A 678 -1.622 6.086 -2.874 1.00 25.00 O ATOM 1320 NE2 GLN A 678 -1.003 8.091 -2.159 1.00 25.00 N ATOM 0 H GLN A 678 -1.138 5.961 -7.468 1.00 25.00 H new ATOM 0 HA GLN A 678 1.239 7.344 -6.681 1.00 25.00 H new ATOM 0 HB2 GLN A 678 -1.165 7.228 -5.728 1.00 25.00 H new ATOM 0 HB3 GLN A 678 -0.786 5.609 -5.175 1.00 25.00 H new ATOM 0 HG2 GLN A 678 1.043 6.616 -3.740 1.00 25.00 H new ATOM 0 HG3 GLN A 678 0.446 8.200 -4.194 1.00 25.00 H new ATOM 0 HE21 GLN A 678 -0.387 8.896 -2.271 1.00 25.00 H new ATOM 0 HE22 GLN A 678 -1.697 8.081 -1.412 1.00 25.00 H new ATOM 1329 N GLN A 679 1.864 4.336 -6.975 1.00 25.00 N ATOM 1330 CA GLN A 679 2.885 3.304 -6.784 1.00 25.00 C ATOM 1331 C GLN A 679 3.789 3.103 -8.013 1.00 25.00 C ATOM 1332 O GLN A 679 4.950 2.741 -7.871 1.00 25.00 O ATOM 1333 CB GLN A 679 2.205 1.981 -6.444 1.00 25.00 C ATOM 1334 CG GLN A 679 2.375 1.573 -4.983 1.00 25.00 C ATOM 1335 CD GLN A 679 1.358 2.181 -3.993 1.00 25.00 C ATOM 1336 OE1 GLN A 679 1.358 1.830 -2.816 1.00 25.00 O ATOM 1337 NE2 GLN A 679 0.507 3.058 -4.451 1.00 25.00 N ATOM 0 H GLN A 679 1.231 4.154 -7.754 1.00 25.00 H new ATOM 0 HA GLN A 679 3.526 3.642 -5.969 1.00 25.00 H new ATOM 0 HB2 GLN A 679 1.142 2.058 -6.671 1.00 25.00 H new ATOM 0 HB3 GLN A 679 2.611 1.197 -7.083 1.00 25.00 H new ATOM 0 HG2 GLN A 679 2.311 0.487 -4.919 1.00 25.00 H new ATOM 0 HG3 GLN A 679 3.378 1.853 -4.662 1.00 25.00 H new ATOM 0 HE21 GLN A 679 0.533 3.329 -5.434 1.00 25.00 H new ATOM 0 HE22 GLN A 679 -0.184 3.473 -3.826 1.00 25.00 H new ATOM 1346 N GLY A 680 3.257 3.331 -9.208 1.00 25.00 N ATOM 1347 CA GLY A 680 4.020 3.128 -10.429 1.00 25.00 C ATOM 1348 C GLY A 680 3.247 3.599 -11.647 1.00 25.00 C ATOM 1349 O GLY A 680 2.166 4.171 -11.519 1.00 25.00 O ATOM 0 H GLY A 680 2.301 3.656 -9.355 1.00 25.00 H new ATOM 0 HA2 GLY A 680 4.965 3.668 -10.364 1.00 25.00 H new ATOM 0 HA3 GLY A 680 4.264 2.071 -10.537 1.00 25.00 H new ATOM 1353 N LYS A 681 3.787 3.376 -12.838 1.00 25.00 N ATOM 1354 CA LYS A 681 3.135 3.838 -14.070 1.00 25.00 C ATOM 1355 C LYS A 681 2.626 2.678 -14.901 1.00 25.00 C ATOM 1356 O LYS A 681 3.104 1.558 -14.780 1.00 25.00 O ATOM 1357 CB LYS A 681 4.084 4.698 -14.903 1.00 25.00 C ATOM 1358 CG LYS A 681 4.529 5.966 -14.178 1.00 25.00 C ATOM 1359 CD LYS A 681 4.485 7.198 -15.084 1.00 25.00 C ATOM 1360 CE LYS A 681 5.504 7.127 -16.214 1.00 25.00 C ATOM 1361 NZ LYS A 681 5.522 8.422 -16.978 1.00 25.00 N ATOM 0 H LYS A 681 4.668 2.883 -12.984 1.00 25.00 H new ATOM 0 HA LYS A 681 2.280 4.445 -13.771 1.00 25.00 H new ATOM 0 HB2 LYS A 681 4.963 4.109 -15.167 1.00 25.00 H new ATOM 0 HB3 LYS A 681 3.592 4.973 -15.836 1.00 25.00 H new ATOM 0 HG2 LYS A 681 3.888 6.131 -13.312 1.00 25.00 H new ATOM 0 HG3 LYS A 681 5.543 5.830 -13.802 1.00 25.00 H new ATOM 0 HD2 LYS A 681 3.485 7.299 -15.506 1.00 25.00 H new ATOM 0 HD3 LYS A 681 4.671 8.091 -14.487 1.00 25.00 H new ATOM 0 HE2 LYS A 681 6.495 6.922 -15.808 1.00 25.00 H new ATOM 0 HE3 LYS A 681 5.258 6.304 -16.885 1.00 25.00 H new ATOM 0 HZ1 LYS A 681 6.221 8.362 -17.746 1.00 25.00 H new ATOM 0 HZ2 LYS A 681 4.580 8.601 -17.380 1.00 25.00 H new ATOM 0 HZ3 LYS A 681 5.778 9.200 -16.337 1.00 25.00 H new ATOM 1375 N SER A 682 1.644 2.967 -15.735 1.00 25.00 N ATOM 1376 CA SER A 682 1.012 1.954 -16.568 1.00 25.00 C ATOM 1377 C SER A 682 1.823 1.684 -17.811 1.00 25.00 C ATOM 1378 O SER A 682 2.755 2.422 -18.145 1.00 25.00 O ATOM 1379 CB SER A 682 -0.369 2.434 -17.019 1.00 25.00 C ATOM 1380 OG SER A 682 -0.262 3.378 -18.077 1.00 25.00 O ATOM 0 H SER A 682 1.262 3.905 -15.856 1.00 25.00 H new ATOM 0 HA SER A 682 0.936 1.046 -15.970 1.00 25.00 H new ATOM 0 HB2 SER A 682 -0.965 1.582 -17.347 1.00 25.00 H new ATOM 0 HB3 SER A 682 -0.894 2.885 -16.177 1.00 25.00 H new ATOM 0 HG SER A 682 -0.169 2.904 -18.930 1.00 25.00 H new ATOM 1386 N LYS A 683 1.436 0.643 -18.532 1.00 25.00 N ATOM 1387 CA LYS A 683 2.016 0.392 -19.841 1.00 25.00 C ATOM 1388 C LYS A 683 1.447 1.448 -20.762 1.00 25.00 C ATOM 1389 O LYS A 683 0.412 2.049 -20.473 1.00 25.00 O ATOM 1390 CB LYS A 683 1.655 -0.991 -20.368 1.00 25.00 C ATOM 1391 CG LYS A 683 2.729 -2.025 -20.105 1.00 25.00 C ATOM 1392 CD LYS A 683 2.498 -3.302 -20.912 1.00 25.00 C ATOM 1393 CE LYS A 683 1.170 -3.953 -20.554 1.00 25.00 C ATOM 1394 NZ LYS A 683 1.073 -5.356 -21.089 1.00 25.00 N ATOM 0 H LYS A 683 0.732 -0.034 -18.237 1.00 25.00 H new ATOM 0 HA LYS A 683 3.104 0.432 -19.783 1.00 25.00 H new ATOM 0 HB2 LYS A 683 0.723 -1.318 -19.906 1.00 25.00 H new ATOM 0 HB3 LYS A 683 1.474 -0.929 -21.441 1.00 25.00 H new ATOM 0 HG2 LYS A 683 3.704 -1.608 -20.356 1.00 25.00 H new ATOM 0 HG3 LYS A 683 2.749 -2.266 -19.042 1.00 25.00 H new ATOM 0 HD2 LYS A 683 2.515 -3.069 -21.977 1.00 25.00 H new ATOM 0 HD3 LYS A 683 3.311 -4.004 -20.726 1.00 25.00 H new ATOM 0 HE2 LYS A 683 1.053 -3.968 -19.470 1.00 25.00 H new ATOM 0 HE3 LYS A 683 0.352 -3.354 -20.954 1.00 25.00 H new ATOM 0 HZ1 LYS A 683 0.154 -5.766 -20.825 1.00 25.00 H new ATOM 0 HZ2 LYS A 683 1.159 -5.339 -22.125 1.00 25.00 H new ATOM 0 HZ3 LYS A 683 1.838 -5.934 -20.687 1.00 25.00 H new ATOM 1408 N ALA A 684 2.126 1.661 -21.869 1.00 25.00 N ATOM 1409 CA ALA A 684 1.706 2.652 -22.842 1.00 25.00 C ATOM 1410 C ALA A 684 0.753 2.022 -23.840 1.00 25.00 C ATOM 1411 O ALA A 684 0.853 0.832 -24.137 1.00 25.00 O ATOM 1412 CB ALA A 684 2.938 3.208 -23.572 1.00 25.00 C ATOM 0 H ALA A 684 2.977 1.158 -22.120 1.00 25.00 H new ATOM 0 HA ALA A 684 1.194 3.467 -22.330 1.00 25.00 H new ATOM 0 HB1 ALA A 684 2.623 3.952 -24.303 1.00 25.00 H new ATOM 0 HB2 ALA A 684 3.611 3.671 -22.850 1.00 25.00 H new ATOM 0 HB3 ALA A 684 3.456 2.396 -24.082 1.00 25.00 H new ATOM 1418 N ALA A 685 -0.139 2.838 -24.373 1.00 25.00 N ATOM 1419 CA ALA A 685 -1.002 2.437 -25.469 1.00 25.00 C ATOM 1420 C ALA A 685 -0.810 3.560 -26.473 1.00 25.00 C ATOM 1421 O ALA A 685 -0.669 4.721 -26.071 1.00 25.00 O ATOM 1422 CB ALA A 685 -2.462 2.327 -25.021 1.00 25.00 C ATOM 0 H ALA A 685 -0.285 3.797 -24.058 1.00 25.00 H new ATOM 0 HA ALA A 685 -0.760 1.454 -25.872 1.00 25.00 H new ATOM 0 HB1 ALA A 685 -3.080 2.025 -25.866 1.00 25.00 H new ATOM 0 HB2 ALA A 685 -2.544 1.584 -24.228 1.00 25.00 H new ATOM 0 HB3 ALA A 685 -2.802 3.294 -24.650 1.00 25.00 H new ATOM 1428 N HIS A 686 -0.780 3.226 -27.752 1.00 25.00 N ATOM 1429 CA HIS A 686 -0.580 4.217 -28.794 1.00 25.00 C ATOM 1430 C HIS A 686 -1.399 3.935 -30.036 1.00 25.00 C ATOM 1431 O HIS A 686 -1.678 2.782 -30.352 1.00 25.00 O ATOM 1432 CB HIS A 686 0.894 4.308 -29.156 1.00 25.00 C ATOM 1433 CG HIS A 686 1.498 3.007 -29.584 1.00 25.00 C ATOM 1434 ND1 HIS A 686 1.564 2.568 -30.882 1.00 25.00 N ATOM 1435 CD2 HIS A 686 2.092 2.025 -28.849 1.00 25.00 C ATOM 1436 CE1 HIS A 686 2.168 1.383 -30.890 1.00 25.00 C ATOM 1437 NE2 HIS A 686 2.518 1.006 -29.676 1.00 25.00 N ATOM 0 H HIS A 686 -0.892 2.272 -28.094 1.00 25.00 H new ATOM 0 HA HIS A 686 -0.923 5.171 -28.393 1.00 25.00 H new ATOM 0 HB2 HIS A 686 1.016 5.035 -29.959 1.00 25.00 H new ATOM 0 HB3 HIS A 686 1.446 4.687 -28.296 1.00 25.00 H new ATOM 0 HD2 HIS A 686 2.212 2.042 -27.776 1.00 25.00 H new ATOM 0 HE1 HIS A 686 2.349 0.801 -31.782 1.00 25.00 H new ATOM 0 HE2 HIS A 686 2.999 0.148 -29.407 1.00 25.00 H new ATOM 1445 N PHE A 687 -1.794 4.994 -30.726 1.00 25.00 N ATOM 1446 CA PHE A 687 -2.572 4.863 -31.953 1.00 25.00 C ATOM 1447 C PHE A 687 -2.216 5.984 -32.922 1.00 25.00 C ATOM 1448 O PHE A 687 -1.704 7.029 -32.509 1.00 25.00 O ATOM 1449 CB PHE A 687 -4.077 4.814 -31.648 1.00 25.00 C ATOM 1450 CG PHE A 687 -4.736 6.163 -31.507 1.00 25.00 C ATOM 1451 CD1 PHE A 687 -4.586 6.925 -30.333 1.00 25.00 C ATOM 1452 CD2 PHE A 687 -5.539 6.667 -32.548 1.00 25.00 C ATOM 1453 CE1 PHE A 687 -5.246 8.179 -30.196 1.00 25.00 C ATOM 1454 CE2 PHE A 687 -6.198 7.909 -32.419 1.00 25.00 C ATOM 1455 CZ PHE A 687 -6.057 8.664 -31.239 1.00 25.00 C ATOM 0 H PHE A 687 -1.589 5.957 -30.458 1.00 25.00 H new ATOM 0 HA PHE A 687 -2.319 3.918 -32.434 1.00 25.00 H new ATOM 0 HB2 PHE A 687 -4.577 4.262 -32.444 1.00 25.00 H new ATOM 0 HB3 PHE A 687 -4.229 4.253 -30.726 1.00 25.00 H new ATOM 0 HD1 PHE A 687 -3.965 6.556 -29.530 1.00 25.00 H new ATOM 0 HD2 PHE A 687 -5.652 6.096 -33.458 1.00 25.00 H new ATOM 0 HE1 PHE A 687 -5.124 8.758 -29.292 1.00 25.00 H new ATOM 0 HE2 PHE A 687 -6.811 8.280 -33.227 1.00 25.00 H new ATOM 0 HZ PHE A 687 -6.568 9.610 -31.135 1.00 25.00 H new ATOM 1465 N VAL A 688 -2.467 5.741 -34.200 1.00 25.00 N ATOM 1466 CA VAL A 688 -2.153 6.681 -35.277 1.00 25.00 C ATOM 1467 C VAL A 688 -3.453 6.888 -36.043 1.00 25.00 C ATOM 1468 O VAL A 688 -4.185 5.924 -36.270 1.00 25.00 O ATOM 1469 CB VAL A 688 -1.053 6.089 -36.225 1.00 25.00 C ATOM 1470 CG1 VAL A 688 -0.737 7.040 -37.392 1.00 25.00 C ATOM 1471 CG2 VAL A 688 0.236 5.802 -35.433 1.00 25.00 C ATOM 0 H VAL A 688 -2.899 4.877 -34.527 1.00 25.00 H new ATOM 0 HA VAL A 688 -1.764 7.620 -34.882 1.00 25.00 H new ATOM 0 HB VAL A 688 -1.445 5.160 -36.639 1.00 25.00 H new ATOM 0 HG11 VAL A 688 0.029 6.595 -38.027 1.00 25.00 H new ATOM 0 HG12 VAL A 688 -1.640 7.209 -37.978 1.00 25.00 H new ATOM 0 HG13 VAL A 688 -0.376 7.991 -36.999 1.00 25.00 H new ATOM 0 HG21 VAL A 688 0.991 5.391 -36.103 1.00 25.00 H new ATOM 0 HG22 VAL A 688 0.606 6.728 -34.993 1.00 25.00 H new ATOM 0 HG23 VAL A 688 0.024 5.083 -34.641 1.00 25.00 H new ATOM 1481 N PHE A 689 -3.756 8.120 -36.428 1.00 25.00 N ATOM 1482 CA PHE A 689 -5.006 8.417 -37.128 1.00 25.00 C ATOM 1483 C PHE A 689 -4.816 9.565 -38.118 1.00 25.00 C ATOM 1484 O PHE A 689 -3.903 10.366 -37.961 1.00 25.00 O ATOM 1485 CB PHE A 689 -6.074 8.786 -36.086 1.00 25.00 C ATOM 1486 CG PHE A 689 -7.422 9.111 -36.676 1.00 25.00 C ATOM 1487 CD1 PHE A 689 -7.789 10.447 -36.931 1.00 25.00 C ATOM 1488 CD2 PHE A 689 -8.333 8.085 -36.983 1.00 25.00 C ATOM 1489 CE1 PHE A 689 -9.048 10.762 -37.482 1.00 25.00 C ATOM 1490 CE2 PHE A 689 -9.596 8.387 -37.549 1.00 25.00 C ATOM 1491 CZ PHE A 689 -9.951 9.731 -37.798 1.00 25.00 C ATOM 0 H PHE A 689 -3.158 8.931 -36.270 1.00 25.00 H new ATOM 0 HA PHE A 689 -5.322 7.540 -37.693 1.00 25.00 H new ATOM 0 HB2 PHE A 689 -6.186 7.957 -35.387 1.00 25.00 H new ATOM 0 HB3 PHE A 689 -5.725 9.644 -35.511 1.00 25.00 H new ATOM 0 HD1 PHE A 689 -7.095 11.242 -36.701 1.00 25.00 H new ATOM 0 HD2 PHE A 689 -8.067 7.057 -36.785 1.00 25.00 H new ATOM 0 HE1 PHE A 689 -9.318 11.792 -37.661 1.00 25.00 H new ATOM 0 HE2 PHE A 689 -10.286 7.591 -37.789 1.00 25.00 H new ATOM 0 HZ PHE A 689 -10.913 9.966 -38.230 1.00 25.00 H new ATOM 1501 N ARG A 690 -5.692 9.633 -39.119 1.00 25.00 N ATOM 1502 CA ARG A 690 -5.753 10.737 -40.088 1.00 25.00 C ATOM 1503 C ARG A 690 -7.167 10.712 -40.637 1.00 25.00 C ATOM 1504 O ARG A 690 -7.838 9.683 -40.553 1.00 25.00 O ATOM 1505 CB ARG A 690 -4.738 10.629 -41.245 1.00 25.00 C ATOM 1506 CG ARG A 690 -3.984 9.315 -41.418 1.00 25.00 C ATOM 1507 CD ARG A 690 -4.726 8.319 -42.291 1.00 25.00 C ATOM 1508 NE ARG A 690 -3.872 7.152 -42.564 1.00 25.00 N ATOM 1509 CZ ARG A 690 -2.879 7.122 -43.450 1.00 25.00 C ATOM 1510 NH1 ARG A 690 -2.577 8.148 -44.205 1.00 25.00 N ATOM 1511 NH2 ARG A 690 -2.168 6.036 -43.572 1.00 25.00 N ATOM 0 H ARG A 690 -6.394 8.912 -39.286 1.00 25.00 H new ATOM 0 HA ARG A 690 -5.494 11.668 -39.584 1.00 25.00 H new ATOM 0 HB2 ARG A 690 -5.269 10.834 -42.175 1.00 25.00 H new ATOM 0 HB3 ARG A 690 -4.001 11.422 -41.117 1.00 25.00 H new ATOM 0 HG2 ARG A 690 -3.007 9.518 -41.856 1.00 25.00 H new ATOM 0 HG3 ARG A 690 -3.808 8.871 -40.438 1.00 25.00 H new ATOM 0 HD2 ARG A 690 -5.643 8.001 -41.795 1.00 25.00 H new ATOM 0 HD3 ARG A 690 -5.019 8.792 -43.228 1.00 25.00 H new ATOM 0 HE ARG A 690 -4.055 6.300 -42.033 1.00 25.00 H new ATOM 0 HH11 ARG A 690 -3.111 9.013 -44.127 1.00 25.00 H new ATOM 0 HH12 ARG A 690 -1.808 8.082 -44.871 1.00 25.00 H new ATOM 0 HH21 ARG A 690 -2.376 5.223 -42.992 1.00 25.00 H new ATOM 0 HH22 ARG A 690 -1.404 6.000 -44.247 1.00 25.00 H new ATOM 1525 N THR A 691 -7.616 11.829 -41.180 1.00 25.00 N ATOM 1526 CA THR A 691 -8.965 11.970 -41.724 1.00 25.00 C ATOM 1527 C THR A 691 -8.856 12.875 -42.961 1.00 25.00 C ATOM 1528 O THR A 691 -7.764 13.039 -43.498 1.00 25.00 O ATOM 1529 CB THR A 691 -9.941 12.528 -40.629 1.00 25.00 C ATOM 1530 OG1 THR A 691 -11.282 12.559 -41.128 1.00 25.00 O ATOM 1531 CG2 THR A 691 -9.549 13.931 -40.157 1.00 25.00 C ATOM 0 H THR A 691 -7.053 12.676 -41.259 1.00 25.00 H new ATOM 0 HA THR A 691 -9.386 11.010 -42.024 1.00 25.00 H new ATOM 0 HB THR A 691 -9.873 11.854 -39.775 1.00 25.00 H new ATOM 0 HG1 THR A 691 -11.881 12.907 -40.435 1.00 25.00 H new ATOM 0 HG21 THR A 691 -10.256 14.271 -39.400 1.00 25.00 H new ATOM 0 HG22 THR A 691 -8.546 13.905 -39.731 1.00 25.00 H new ATOM 0 HG23 THR A 691 -9.566 14.618 -41.003 1.00 25.00 H new ATOM 1539 N HIS A 692 -9.975 13.441 -43.409 1.00 25.00 N ATOM 1540 CA HIS A 692 -10.021 14.347 -44.568 1.00 25.00 C ATOM 1541 C HIS A 692 -9.473 13.657 -45.827 1.00 25.00 C ATOM 1542 O HIS A 692 -8.803 14.259 -46.671 1.00 25.00 O ATOM 1543 CB HIS A 692 -9.269 15.651 -44.257 1.00 25.00 C ATOM 1544 CG HIS A 692 -9.776 16.834 -45.025 1.00 25.00 C ATOM 1545 ND1 HIS A 692 -9.578 17.024 -46.366 1.00 25.00 N ATOM 1546 CD2 HIS A 692 -10.503 17.911 -44.619 1.00 25.00 C ATOM 1547 CE1 HIS A 692 -10.156 18.166 -46.717 1.00 25.00 C ATOM 1548 NE2 HIS A 692 -10.734 18.754 -45.689 1.00 25.00 N ATOM 0 H HIS A 692 -10.886 13.286 -42.978 1.00 25.00 H new ATOM 0 HA HIS A 692 -11.061 14.603 -44.770 1.00 25.00 H new ATOM 0 HB2 HIS A 692 -9.347 15.860 -43.190 1.00 25.00 H new ATOM 0 HB3 HIS A 692 -8.211 15.512 -44.477 1.00 25.00 H new ATOM 0 HD1 HIS A 692 -9.072 16.395 -46.990 1.00 25.00 H new ATOM 0 HD2 HIS A 692 -10.848 18.081 -43.610 1.00 25.00 H new ATOM 0 HE1 HIS A 692 -10.153 18.564 -47.721 1.00 25.00 H new ATOM 1556 N HIS A 693 -9.771 12.373 -45.941 1.00 25.00 N ATOM 1557 CA HIS A 693 -9.347 11.590 -47.088 1.00 25.00 C ATOM 1558 C HIS A 693 -10.118 12.049 -48.319 1.00 25.00 C ATOM 1559 O HIS A 693 -11.280 12.417 -48.225 1.00 25.00 O ATOM 1560 CB HIS A 693 -9.622 10.107 -46.835 1.00 25.00 C ATOM 1561 CG HIS A 693 -8.985 9.587 -45.584 1.00 25.00 C ATOM 1562 ND1 HIS A 693 -9.680 9.113 -44.498 1.00 25.00 N ATOM 1563 CD2 HIS A 693 -7.673 9.478 -45.239 1.00 25.00 C ATOM 1564 CE1 HIS A 693 -8.800 8.741 -43.573 1.00 25.00 C ATOM 1565 NE2 HIS A 693 -7.561 8.936 -43.975 1.00 25.00 N ATOM 0 H HIS A 693 -10.308 11.850 -45.249 1.00 25.00 H new ATOM 0 HA HIS A 693 -8.278 11.731 -47.249 1.00 25.00 H new ATOM 0 HB2 HIS A 693 -10.699 9.950 -46.777 1.00 25.00 H new ATOM 0 HB3 HIS A 693 -9.261 9.528 -47.685 1.00 25.00 H new ATOM 0 HD1 HIS A 693 -10.695 9.056 -44.415 1.00 25.00 H new ATOM 0 HD2 HIS A 693 -6.842 9.772 -45.863 1.00 25.00 H new ATOM 0 HE1 HIS A 693 -9.068 8.330 -42.611 1.00 25.00 H new ATOM 1573 N HIS A 694 -9.472 12.015 -49.475 1.00 25.00 N ATOM 1574 CA HIS A 694 -10.130 12.397 -50.725 1.00 25.00 C ATOM 1575 C HIS A 694 -11.106 11.304 -51.171 1.00 25.00 C ATOM 1576 O HIS A 694 -11.954 11.524 -52.034 1.00 25.00 O ATOM 1577 CB HIS A 694 -9.082 12.635 -51.815 1.00 25.00 C ATOM 1578 CG HIS A 694 -8.178 11.462 -52.043 1.00 25.00 C ATOM 1579 ND1 HIS A 694 -6.898 11.365 -51.556 1.00 25.00 N ATOM 1580 CD2 HIS A 694 -8.383 10.304 -52.730 1.00 25.00 C ATOM 1581 CE1 HIS A 694 -6.396 10.193 -51.936 1.00 25.00 C ATOM 1582 NE2 HIS A 694 -7.262 9.503 -52.650 1.00 25.00 N ATOM 0 H HIS A 694 -8.498 11.729 -49.578 1.00 25.00 H new ATOM 0 HA HIS A 694 -10.689 13.318 -50.557 1.00 25.00 H new ATOM 0 HB2 HIS A 694 -9.589 12.879 -52.748 1.00 25.00 H new ATOM 0 HB3 HIS A 694 -8.478 13.501 -51.544 1.00 25.00 H new ATOM 0 HD2 HIS A 694 -9.289 10.050 -53.259 1.00 25.00 H new ATOM 0 HE1 HIS A 694 -5.402 9.850 -51.690 1.00 25.00 H new ATOM 0 HE2 HIS A 694 -7.132 8.576 -53.056 1.00 25.00 H new ATOM 1590 N HIS A 695 -10.977 10.119 -50.592 1.00 25.00 N ATOM 1591 CA HIS A 695 -11.872 9.022 -50.919 1.00 25.00 C ATOM 1592 C HIS A 695 -13.167 9.257 -50.151 1.00 25.00 C ATOM 1593 O HIS A 695 -13.138 9.536 -48.957 1.00 25.00 O ATOM 1594 CB HIS A 695 -11.250 7.680 -50.523 1.00 25.00 C ATOM 1595 CG HIS A 695 -11.825 6.509 -51.259 1.00 25.00 C ATOM 1596 ND1 HIS A 695 -13.132 6.093 -51.175 1.00 25.00 N ATOM 1597 CD2 HIS A 695 -11.238 5.645 -52.133 1.00 25.00 C ATOM 1598 CE1 HIS A 695 -13.284 5.037 -51.968 1.00 25.00 C ATOM 1599 NE2 HIS A 695 -12.161 4.719 -52.576 1.00 25.00 N ATOM 0 H HIS A 695 -10.265 9.895 -49.897 1.00 25.00 H new ATOM 0 HA HIS A 695 -12.059 8.986 -51.992 1.00 25.00 H new ATOM 0 HB2 HIS A 695 -10.176 7.720 -50.704 1.00 25.00 H new ATOM 0 HB3 HIS A 695 -11.387 7.528 -49.452 1.00 25.00 H new ATOM 0 HD1 HIS A 695 -13.860 6.521 -50.603 1.00 25.00 H new ATOM 0 HD2 HIS A 695 -10.202 5.679 -52.435 1.00 25.00 H new ATOM 0 HE1 HIS A 695 -14.215 4.505 -52.097 1.00 25.00 H new ATOM 1607 N HIS A 696 -14.291 9.155 -50.839 1.00 25.00 N ATOM 1608 CA HIS A 696 -15.600 9.393 -50.234 1.00 25.00 C ATOM 1609 C HIS A 696 -16.314 8.055 -50.080 1.00 25.00 C ATOM 1610 O HIS A 696 -15.802 7.023 -50.522 1.00 25.00 O ATOM 1611 CB HIS A 696 -16.413 10.353 -51.113 1.00 25.00 C ATOM 1612 CG HIS A 696 -15.981 11.784 -51.001 1.00 25.00 C ATOM 1613 ND1 HIS A 696 -14.748 12.266 -51.371 1.00 25.00 N ATOM 1614 CD2 HIS A 696 -16.651 12.872 -50.526 1.00 25.00 C ATOM 1615 CE1 HIS A 696 -14.717 13.570 -51.122 1.00 25.00 C ATOM 1616 NE2 HIS A 696 -15.855 13.996 -50.613 1.00 25.00 N ATOM 0 H HIS A 696 -14.328 8.907 -51.828 1.00 25.00 H new ATOM 0 HA HIS A 696 -15.486 9.853 -49.252 1.00 25.00 H new ATOM 0 HB2 HIS A 696 -16.330 10.038 -52.153 1.00 25.00 H new ATOM 0 HB3 HIS A 696 -17.466 10.278 -50.840 1.00 25.00 H new ATOM 0 HD1 HIS A 696 -13.987 11.716 -51.769 1.00 25.00 H new ATOM 0 HD2 HIS A 696 -17.659 12.857 -50.138 1.00 25.00 H new ATOM 0 HE1 HIS A 696 -13.864 14.204 -51.313 1.00 25.00 H new ATOM 1624 N HIS A 697 -17.478 8.071 -49.451 1.00 25.00 N ATOM 1625 CA HIS A 697 -18.277 6.874 -49.223 1.00 25.00 C ATOM 1626 C HIS A 697 -19.700 7.389 -49.177 1.00 25.00 C ATOM 1627 O HIS A 697 -19.849 8.503 -48.643 1.00 25.00 O ATOM 1628 CB HIS A 697 -17.891 6.223 -47.887 1.00 25.00 C ATOM 1629 CG HIS A 697 -18.586 4.921 -47.623 1.00 25.00 C ATOM 1630 ND1 HIS A 697 -18.225 4.052 -46.591 1.00 25.00 N ATOM 1631 CD2 HIS A 697 -19.636 4.310 -48.233 1.00 25.00 C ATOM 1632 CE1 HIS A 697 -19.034 2.999 -46.615 1.00 25.00 C ATOM 1633 NE2 HIS A 697 -19.888 3.138 -47.595 1.00 25.00 N ATOM 1634 OXT HIS A 697 -20.623 6.710 -49.664 1.00 25.00 O ATOM 0 H HIS A 697 -17.900 8.922 -49.080 1.00 25.00 H new ATOM 0 HA HIS A 697 -18.132 6.113 -49.990 1.00 25.00 H new ATOM 0 HB2 HIS A 697 -16.814 6.058 -47.872 1.00 25.00 H new ATOM 0 HB3 HIS A 697 -18.119 6.916 -47.077 1.00 25.00 H new ATOM 0 HD2 HIS A 697 -20.180 4.693 -49.084 1.00 25.00 H new ATOM 0 HE1 HIS A 697 -18.993 2.162 -45.934 1.00 25.00 H new ATOM 0 HE2 HIS A 697 -20.623 2.475 -47.840 1.00 25.00 H new TER 1642 HIS A 697