USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 872 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 672 GLN : amide:sc= -1.98! K(o=-2.6!,f=0.31) USER MOD Set 1.2: A 679 THR OG1 : rot 150:sc= -0.573 USER MOD Set 2.1: A 602 THR OG1 : rot 100:sc= -0.0516 USER MOD Set 2.2: A 651 HIS : no HE2:sc= -2.4 K(o=-2.4,f=-6.7!) USER MOD Set 2.3: A 652 SER OG : rot 180:sc= 0 USER MOD Single : A 573 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.015) USER MOD Single : A 577 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.063) USER MOD Single : A 583 LYS NZ :NH3+ -145:sc= 1.11 (180deg=0.386) USER MOD Single : A 584 LYS NZ :NH3+ -98:sc= 1.23 (180deg=0.362) USER MOD Single : A 586 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.036) USER MOD Single : A 587 TYR OH : rot 151:sc= 0.148 USER MOD Single : A 588 LYS NZ :NH3+ 167:sc= -0.0293 (180deg=-0.201) USER MOD Single : A 594 LYS NZ :NH3+ 141:sc= -1.76! (180deg=-3.95!) USER MOD Single : A 596 SER OG : rot -13:sc= -0.34 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 607 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.5) USER MOD Single : A 608 SER OG : rot 35:sc= 0.118 USER MOD Single : A 610 GLN : amide:sc= -6.26! K(o=-6.3!,f=-1.2) USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 613 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 617 SER OG : rot -110:sc= -0.317 USER MOD Single : A 624 LYS NZ :NH3+ -150:sc= 1.24 (180deg=1.06) USER MOD Single : A 626 GLN : amide:sc= -0.069 X(o=-0.069,f=-0.12) USER MOD Single : A 628 GLN : amide:sc= -0.62 X(o=-0.62,f=-0.24) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc= -0.338 K(o=-0.34,f=-3.3!) USER MOD Single : A 640 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.23) USER MOD Single : A 642 LYS NZ :NH3+ 138:sc= 0.0271 (180deg=0) USER MOD Single : A 644 LYS NZ :NH3+ -156:sc= -0.199 (180deg=-0.943) USER MOD Single : A 645 THR OG1 : rot 180:sc= 0.0754 USER MOD Single : A 646 LYS NZ :NH3+ -175:sc= 0.716 (180deg=0.572) USER MOD Single : A 649 TYR OH : rot -77:sc= 0.182 USER MOD Single : A 657 TYR OH : rot -178:sc= 1.08 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0.341 K(o=0.34,f=-0.41) USER MOD Single : A 665 MET CE :methyl -133:sc= -1.88 (180deg=-7.16!) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -1.34 K(o=-1.3,f=-5.4!) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 680 THR OG1 : rot 180:sc= 0.0281 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 562 35.514 -19.374 -2.911 1.00 0.00 N ATOM 2 CA GLU A 562 36.622 -18.574 -3.440 1.00 0.00 C ATOM 3 C GLU A 562 36.184 -17.190 -3.929 1.00 0.00 C ATOM 4 O GLU A 562 36.930 -16.510 -4.648 1.00 0.00 O ATOM 5 CB GLU A 562 37.397 -19.362 -4.501 1.00 0.00 C ATOM 6 CG GLU A 562 38.485 -20.267 -3.912 1.00 0.00 C ATOM 7 CD GLU A 562 38.112 -20.842 -2.563 1.00 0.00 C ATOM 8 OE1 GLU A 562 37.106 -21.557 -2.459 1.00 0.00 O ATOM 9 OE2 GLU A 562 38.772 -20.505 -1.566 1.00 0.00 O ATOM 0 HA GLU A 562 37.303 -18.375 -2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 562 36.698 -19.972 -5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 562 37.856 -18.662 -5.200 1.00 0.00 H new ATOM 0 HG2 GLU A 562 38.685 -21.084 -4.606 1.00 0.00 H new ATOM 0 HG3 GLU A 562 39.409 -19.698 -3.815 1.00 0.00 H new ATOM 18 N ALA A 563 34.992 -16.740 -3.499 1.00 0.00 N ATOM 19 CA ALA A 563 34.538 -15.382 -3.787 1.00 0.00 C ATOM 20 C ALA A 563 35.305 -14.402 -2.899 1.00 0.00 C ATOM 21 O ALA A 563 35.317 -13.186 -3.149 1.00 0.00 O ATOM 22 CB ALA A 563 33.040 -15.252 -3.556 1.00 0.00 C ATOM 0 H ALA A 563 34.334 -17.298 -2.955 1.00 0.00 H new ATOM 0 HA ALA A 563 34.732 -15.153 -4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 563 32.725 -14.232 -3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 563 32.510 -15.945 -4.209 1.00 0.00 H new ATOM 0 HB3 ALA A 563 32.811 -15.485 -2.516 1.00 0.00 H new ATOM 28 N ALA A 564 35.922 -14.964 -1.845 1.00 0.00 N ATOM 29 CA ALA A 564 36.810 -14.263 -0.916 1.00 0.00 C ATOM 30 C ALA A 564 36.067 -13.269 -0.034 1.00 0.00 C ATOM 31 O ALA A 564 36.626 -12.253 0.374 1.00 0.00 O ATOM 32 CB ALA A 564 37.970 -13.601 -1.657 1.00 0.00 C ATOM 0 H ALA A 564 35.809 -15.951 -1.613 1.00 0.00 H new ATOM 0 HA ALA A 564 37.225 -15.016 -0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 564 38.613 -13.088 -0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 564 38.547 -14.361 -2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 564 37.579 -12.881 -2.375 1.00 0.00 H new ATOM 38 N GLY A 565 34.839 -13.575 0.295 1.00 0.00 N ATOM 39 CA GLY A 565 34.098 -12.724 1.187 1.00 0.00 C ATOM 40 C GLY A 565 32.624 -12.775 0.924 1.00 0.00 C ATOM 41 O GLY A 565 32.199 -13.111 -0.182 1.00 0.00 O ATOM 0 H GLY A 565 34.336 -14.398 -0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 565 34.292 -13.023 2.217 1.00 0.00 H new ATOM 0 HA3 GLY A 565 34.449 -11.697 1.082 1.00 0.00 H new ATOM 45 N GLU A 566 31.846 -12.466 1.924 1.00 0.00 N ATOM 46 CA GLU A 566 30.411 -12.423 1.807 1.00 0.00 C ATOM 47 C GLU A 566 29.929 -11.061 2.256 1.00 0.00 C ATOM 48 O GLU A 566 29.896 -10.762 3.456 1.00 0.00 O ATOM 49 CB GLU A 566 29.737 -13.534 2.631 1.00 0.00 C ATOM 50 CG GLU A 566 30.113 -14.941 2.197 1.00 0.00 C ATOM 51 CD GLU A 566 29.381 -16.015 2.965 1.00 0.00 C ATOM 52 OE1 GLU A 566 28.246 -16.371 2.574 1.00 0.00 O ATOM 53 OE2 GLU A 566 29.937 -16.557 3.952 1.00 0.00 O ATOM 0 H GLU A 566 32.192 -12.234 2.855 1.00 0.00 H new ATOM 0 HA GLU A 566 30.138 -12.592 0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 566 30.002 -13.406 3.680 1.00 0.00 H new ATOM 0 HB3 GLU A 566 28.655 -13.420 2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 566 29.901 -15.055 1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 566 31.187 -15.079 2.325 1.00 0.00 H new ATOM 60 N ARG A 567 29.621 -10.215 1.307 1.00 0.00 N ATOM 61 CA ARG A 567 29.170 -8.878 1.644 1.00 0.00 C ATOM 62 C ARG A 567 27.660 -8.773 1.458 1.00 0.00 C ATOM 63 O ARG A 567 27.008 -7.937 2.092 1.00 0.00 O ATOM 64 CB ARG A 567 29.921 -7.768 0.838 1.00 0.00 C ATOM 65 CG ARG A 567 29.425 -7.486 -0.590 1.00 0.00 C ATOM 66 CD ARG A 567 29.538 -8.675 -1.527 1.00 0.00 C ATOM 67 NE ARG A 567 28.940 -8.374 -2.823 1.00 0.00 N ATOM 68 CZ ARG A 567 28.090 -9.166 -3.480 1.00 0.00 C ATOM 69 NH1 ARG A 567 27.806 -10.388 -3.028 1.00 0.00 N ATOM 70 NH2 ARG A 567 27.513 -8.738 -4.596 1.00 0.00 N ATOM 0 H ARG A 567 29.671 -10.417 0.309 1.00 0.00 H new ATOM 0 HA ARG A 567 29.410 -8.705 2.693 1.00 0.00 H new ATOM 0 HB2 ARG A 567 29.864 -6.839 1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 567 30.974 -8.043 0.783 1.00 0.00 H new ATOM 0 HG2 ARG A 567 28.383 -7.168 -0.546 1.00 0.00 H new ATOM 0 HG3 ARG A 567 29.995 -6.654 -1.004 1.00 0.00 H new ATOM 0 HD2 ARG A 567 30.587 -8.941 -1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 567 29.043 -9.540 -1.085 1.00 0.00 H new ATOM 0 HE ARG A 567 29.191 -7.488 -3.262 1.00 0.00 H new ATOM 0 HH11 ARG A 567 28.240 -10.728 -2.170 1.00 0.00 H new ATOM 0 HH12 ARG A 567 27.155 -10.983 -3.540 1.00 0.00 H new ATOM 0 HH21 ARG A 567 27.719 -7.804 -4.951 1.00 0.00 H new ATOM 0 HH22 ARG A 567 26.863 -9.343 -5.099 1.00 0.00 H new ATOM 84 N GLU A 568 27.116 -9.684 0.627 1.00 0.00 N ATOM 85 CA GLU A 568 25.695 -9.724 0.267 1.00 0.00 C ATOM 86 C GLU A 568 25.247 -8.389 -0.340 1.00 0.00 C ATOM 87 O GLU A 568 26.057 -7.650 -0.906 1.00 0.00 O ATOM 88 CB GLU A 568 24.837 -10.114 1.483 1.00 0.00 C ATOM 89 CG GLU A 568 25.141 -11.493 2.028 1.00 0.00 C ATOM 90 CD GLU A 568 24.958 -12.573 0.991 1.00 0.00 C ATOM 91 OE1 GLU A 568 23.819 -13.074 0.825 1.00 0.00 O ATOM 92 OE2 GLU A 568 25.963 -12.972 0.345 1.00 0.00 O ATOM 0 H GLU A 568 27.664 -10.421 0.183 1.00 0.00 H new ATOM 0 HA GLU A 568 25.553 -10.491 -0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 568 24.989 -9.379 2.274 1.00 0.00 H new ATOM 0 HB3 GLU A 568 23.785 -10.068 1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 568 26.166 -11.517 2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 568 24.491 -11.696 2.879 1.00 0.00 H new ATOM 99 N CYS A 569 23.978 -8.117 -0.278 1.00 0.00 N ATOM 100 CA CYS A 569 23.439 -6.881 -0.763 1.00 0.00 C ATOM 101 C CYS A 569 23.691 -5.782 0.231 1.00 0.00 C ATOM 102 O CYS A 569 23.584 -5.993 1.424 1.00 0.00 O ATOM 103 CB CYS A 569 21.942 -7.022 -0.936 1.00 0.00 C ATOM 104 SG CYS A 569 21.415 -8.079 -2.306 1.00 0.00 S ATOM 0 H CYS A 569 23.282 -8.751 0.114 1.00 0.00 H new ATOM 0 HA CYS A 569 23.917 -6.640 -1.713 1.00 0.00 H new ATOM 0 HB2 CYS A 569 21.522 -7.418 -0.011 1.00 0.00 H new ATOM 0 HB3 CYS A 569 21.515 -6.030 -1.080 1.00 0.00 H new ATOM 109 N GLU A 570 24.017 -4.630 -0.240 1.00 0.00 N ATOM 110 CA GLU A 570 24.145 -3.502 0.617 1.00 0.00 C ATOM 111 C GLU A 570 22.995 -2.591 0.297 1.00 0.00 C ATOM 112 O GLU A 570 22.661 -2.444 -0.877 1.00 0.00 O ATOM 113 CB GLU A 570 25.471 -2.772 0.389 1.00 0.00 C ATOM 114 CG GLU A 570 25.639 -1.557 1.282 1.00 0.00 C ATOM 115 CD GLU A 570 26.888 -0.792 1.004 1.00 0.00 C ATOM 116 OE1 GLU A 570 26.900 0.030 0.071 1.00 0.00 O ATOM 117 OE2 GLU A 570 27.872 -0.957 1.740 1.00 0.00 O ATOM 0 H GLU A 570 24.202 -4.442 -1.225 1.00 0.00 H new ATOM 0 HA GLU A 570 24.134 -3.816 1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 570 26.295 -3.463 0.566 1.00 0.00 H new ATOM 0 HB3 GLU A 570 25.534 -2.461 -0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 570 24.781 -0.898 1.153 1.00 0.00 H new ATOM 0 HG3 GLU A 570 25.641 -1.877 2.324 1.00 0.00 H new ATOM 124 N LEU A 571 22.359 -2.048 1.322 1.00 0.00 N ATOM 125 CA LEU A 571 21.250 -1.115 1.165 1.00 0.00 C ATOM 126 C LEU A 571 21.707 -0.014 0.202 1.00 0.00 C ATOM 127 O LEU A 571 22.714 0.669 0.471 1.00 0.00 O ATOM 128 CB LEU A 571 20.900 -0.503 2.554 1.00 0.00 C ATOM 129 CG LEU A 571 19.462 0.052 2.801 1.00 0.00 C ATOM 130 CD1 LEU A 571 19.346 0.558 4.225 1.00 0.00 C ATOM 131 CD2 LEU A 571 19.067 1.161 1.833 1.00 0.00 C ATOM 0 H LEU A 571 22.598 -2.242 2.294 1.00 0.00 H new ATOM 0 HA LEU A 571 20.365 -1.615 0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 571 21.090 -1.268 3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 571 21.602 0.310 2.741 1.00 0.00 H new ATOM 0 HG LEU A 571 18.775 -0.777 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 571 18.341 0.944 4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 571 19.541 -0.260 4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 571 20.073 1.354 4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 571 18.057 1.500 2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 571 19.761 1.995 1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 571 19.100 0.781 0.812 1.00 0.00 H new ATOM 143 N PRO A 572 21.047 0.119 -0.958 1.00 0.00 N ATOM 144 CA PRO A 572 21.396 1.126 -1.952 1.00 0.00 C ATOM 145 C PRO A 572 21.133 2.523 -1.427 1.00 0.00 C ATOM 146 O PRO A 572 20.678 2.707 -0.292 1.00 0.00 O ATOM 147 CB PRO A 572 20.460 0.820 -3.121 1.00 0.00 C ATOM 148 CG PRO A 572 19.327 0.097 -2.513 1.00 0.00 C ATOM 149 CD PRO A 572 19.915 -0.713 -1.408 1.00 0.00 C ATOM 0 HA PRO A 572 22.451 1.094 -2.223 1.00 0.00 H new ATOM 0 HB2 PRO A 572 20.128 1.734 -3.613 1.00 0.00 H new ATOM 0 HB3 PRO A 572 20.957 0.213 -3.878 1.00 0.00 H new ATOM 0 HG2 PRO A 572 18.577 0.791 -2.134 1.00 0.00 H new ATOM 0 HG3 PRO A 572 18.831 -0.540 -3.245 1.00 0.00 H new ATOM 0 HD2 PRO A 572 19.196 -0.886 -0.607 1.00 0.00 H new ATOM 0 HD3 PRO A 572 20.246 -1.692 -1.756 1.00 0.00 H new ATOM 157 N LYS A 573 21.387 3.502 -2.212 1.00 0.00 N ATOM 158 CA LYS A 573 21.168 4.823 -1.753 1.00 0.00 C ATOM 159 C LYS A 573 19.773 5.238 -2.103 1.00 0.00 C ATOM 160 O LYS A 573 19.476 5.658 -3.227 1.00 0.00 O ATOM 161 CB LYS A 573 22.243 5.789 -2.243 1.00 0.00 C ATOM 162 CG LYS A 573 23.650 5.356 -1.824 1.00 0.00 C ATOM 163 CD LYS A 573 23.753 5.146 -0.307 1.00 0.00 C ATOM 164 CE LYS A 573 25.128 4.618 0.116 1.00 0.00 C ATOM 165 NZ LYS A 573 26.215 5.573 -0.181 1.00 0.00 N ATOM 0 H LYS A 573 21.742 3.418 -3.164 1.00 0.00 H new ATOM 0 HA LYS A 573 21.258 4.851 -0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 573 22.196 5.860 -3.330 1.00 0.00 H new ATOM 0 HB3 LYS A 573 22.040 6.785 -1.849 1.00 0.00 H new ATOM 0 HG2 LYS A 573 23.914 4.432 -2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 573 24.371 6.111 -2.136 1.00 0.00 H new ATOM 0 HD2 LYS A 573 23.556 6.090 0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 573 22.983 4.444 0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 573 25.119 4.404 1.185 1.00 0.00 H new ATOM 0 HE3 LYS A 573 25.326 3.676 -0.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 27.114 5.200 0.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 26.288 5.707 -1.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 26.009 6.486 0.273 1.00 0.00 H new ATOM 179 N ILE A 574 18.901 5.016 -1.152 1.00 0.00 N ATOM 180 CA ILE A 574 17.498 5.287 -1.302 1.00 0.00 C ATOM 181 C ILE A 574 17.219 6.777 -1.207 1.00 0.00 C ATOM 182 O ILE A 574 18.147 7.602 -1.050 1.00 0.00 O ATOM 183 CB ILE A 574 16.660 4.583 -0.210 1.00 0.00 C ATOM 184 CG1 ILE A 574 17.099 5.060 1.180 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.781 3.067 -0.334 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.143 4.700 2.270 1.00 0.00 C ATOM 0 H ILE A 574 19.152 4.636 -0.239 1.00 0.00 H new ATOM 0 HA ILE A 574 17.216 4.908 -2.284 1.00 0.00 H new ATOM 0 HB ILE A 574 15.611 4.846 -0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 574 18.075 4.632 1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 574 17.222 6.143 1.160 1.00 0.00 H new ATOM 0 HG21 ILE A 574 16.184 2.590 0.443 1.00 0.00 H new ATOM 0 HG22 ILE A 574 16.420 2.752 -1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 574 17.825 2.775 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 574 16.521 5.071 3.223 1.00 0.00 H new ATOM 0 HD12 ILE A 574 15.172 5.150 2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 574 16.038 3.616 2.318 1.00 0.00 H new ATOM 193 N ASP A 575 15.956 7.107 -1.247 1.00 0.00 N ATOM 194 CA ASP A 575 15.510 8.487 -1.158 1.00 0.00 C ATOM 195 C ASP A 575 15.711 8.987 0.268 1.00 0.00 C ATOM 196 O ASP A 575 15.864 8.199 1.209 1.00 0.00 O ATOM 197 CB ASP A 575 14.023 8.606 -1.516 1.00 0.00 C ATOM 198 CG ASP A 575 13.583 10.030 -1.786 1.00 0.00 C ATOM 199 OD1 ASP A 575 13.221 10.741 -0.837 1.00 0.00 O ATOM 200 OD2 ASP A 575 13.591 10.454 -2.951 1.00 0.00 O ATOM 0 H ASP A 575 15.199 6.430 -1.342 1.00 0.00 H new ATOM 0 HA ASP A 575 16.092 9.084 -1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.819 7.997 -2.397 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.426 8.197 -0.700 1.00 0.00 H new ATOM 205 N VAL A 576 15.683 10.259 0.425 1.00 0.00 N ATOM 206 CA VAL A 576 15.857 10.896 1.700 1.00 0.00 C ATOM 207 C VAL A 576 14.567 10.792 2.527 1.00 0.00 C ATOM 208 O VAL A 576 14.603 10.690 3.750 1.00 0.00 O ATOM 209 CB VAL A 576 16.284 12.374 1.511 1.00 0.00 C ATOM 210 CG1 VAL A 576 15.271 13.121 0.648 1.00 0.00 C ATOM 211 CG2 VAL A 576 16.485 13.079 2.849 1.00 0.00 C ATOM 0 H VAL A 576 15.535 10.913 -0.343 1.00 0.00 H new ATOM 0 HA VAL A 576 16.650 10.384 2.245 1.00 0.00 H new ATOM 0 HB VAL A 576 17.244 12.376 0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 576 15.589 14.157 0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 576 15.206 12.645 -0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.294 13.096 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 576 16.784 14.113 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.553 13.061 3.413 1.00 0.00 H new ATOM 0 HG23 VAL A 576 17.262 12.568 3.417 1.00 0.00 H new ATOM 215 N HIS A 577 13.443 10.754 1.850 1.00 0.00 N ATOM 216 CA HIS A 577 12.161 10.668 2.507 1.00 0.00 C ATOM 217 C HIS A 577 11.712 9.239 2.616 1.00 0.00 C ATOM 218 O HIS A 577 10.627 8.976 3.095 1.00 0.00 O ATOM 219 CB HIS A 577 11.091 11.509 1.785 1.00 0.00 C ATOM 220 CG HIS A 577 11.269 12.994 1.948 1.00 0.00 C ATOM 221 ND1 HIS A 577 11.610 13.832 0.922 1.00 0.00 N ATOM 222 CD2 HIS A 577 11.133 13.785 3.038 1.00 0.00 C ATOM 223 CE1 HIS A 577 11.686 15.067 1.370 1.00 0.00 C ATOM 224 NE2 HIS A 577 11.400 15.066 2.651 1.00 0.00 N ATOM 0 H HIS A 577 13.392 10.782 0.832 1.00 0.00 H new ATOM 0 HA HIS A 577 12.285 11.076 3.510 1.00 0.00 H new ATOM 0 HB2 HIS A 577 11.108 11.266 0.723 1.00 0.00 H new ATOM 0 HB3 HIS A 577 10.107 11.228 2.161 1.00 0.00 H new ATOM 0 HD2 HIS A 577 10.863 13.461 4.032 1.00 0.00 H new ATOM 0 HE1 HIS A 577 11.941 15.936 0.782 1.00 0.00 H new ATOM 0 HE2 HIS A 577 11.381 15.887 3.257 1.00 0.00 H new ATOM 233 N LEU A 578 12.558 8.327 2.196 1.00 0.00 N ATOM 234 CA LEU A 578 12.237 6.921 2.225 1.00 0.00 C ATOM 235 C LEU A 578 12.896 6.300 3.440 1.00 0.00 C ATOM 236 O LEU A 578 13.935 6.786 3.895 1.00 0.00 O ATOM 237 CB LEU A 578 12.778 6.236 0.988 1.00 0.00 C ATOM 238 CG LEU A 578 12.075 4.934 0.617 1.00 0.00 C ATOM 239 CD1 LEU A 578 11.100 5.110 -0.526 1.00 0.00 C ATOM 240 CD2 LEU A 578 13.055 3.867 0.332 1.00 0.00 C ATOM 0 H LEU A 578 13.485 8.539 1.826 1.00 0.00 H new ATOM 0 HA LEU A 578 11.154 6.801 2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 578 12.703 6.925 0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 578 13.838 6.030 1.138 1.00 0.00 H new ATOM 0 HG LEU A 578 11.486 4.631 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 578 10.627 4.154 -0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 578 10.337 5.836 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 578 11.633 5.467 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 578 12.528 2.949 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.691 4.170 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 578 13.670 3.693 1.215 1.00 0.00 H new ATOM 252 N VAL A 579 12.303 5.257 3.963 1.00 0.00 N ATOM 253 CA VAL A 579 12.813 4.527 5.114 1.00 0.00 C ATOM 254 C VAL A 579 12.546 3.026 4.962 1.00 0.00 C ATOM 255 O VAL A 579 11.393 2.592 4.820 1.00 0.00 O ATOM 256 CB VAL A 579 12.231 5.040 6.484 1.00 0.00 C ATOM 257 CG1 VAL A 579 12.874 6.344 6.915 1.00 0.00 C ATOM 258 CG2 VAL A 579 10.729 5.236 6.398 1.00 0.00 C ATOM 0 H VAL A 579 11.430 4.876 3.597 1.00 0.00 H new ATOM 0 HA VAL A 579 13.887 4.710 5.138 1.00 0.00 H new ATOM 0 HB VAL A 579 12.458 4.274 7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 579 12.445 6.665 7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 579 13.948 6.199 7.032 1.00 0.00 H new ATOM 0 HG13 VAL A 579 12.692 7.107 6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 579 10.353 5.591 7.358 1.00 0.00 H new ATOM 0 HG22 VAL A 579 10.502 5.970 5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 579 10.252 4.288 6.149 1.00 0.00 H new ATOM 262 N PRO A 580 13.607 2.220 4.911 1.00 0.00 N ATOM 263 CA PRO A 580 13.482 0.783 4.851 1.00 0.00 C ATOM 264 C PRO A 580 13.096 0.196 6.207 1.00 0.00 C ATOM 265 O PRO A 580 13.594 0.630 7.263 1.00 0.00 O ATOM 266 CB PRO A 580 14.865 0.304 4.419 1.00 0.00 C ATOM 267 CG PRO A 580 15.797 1.386 4.827 1.00 0.00 C ATOM 268 CD PRO A 580 15.004 2.662 4.865 1.00 0.00 C ATOM 0 HA PRO A 580 12.696 0.468 4.165 1.00 0.00 H new ATOM 0 HB2 PRO A 580 15.123 -0.640 4.900 1.00 0.00 H new ATOM 0 HB3 PRO A 580 14.905 0.135 3.343 1.00 0.00 H new ATOM 0 HG2 PRO A 580 16.230 1.173 5.804 1.00 0.00 H new ATOM 0 HG3 PRO A 580 16.624 1.468 4.122 1.00 0.00 H new ATOM 0 HD2 PRO A 580 15.260 3.263 5.737 1.00 0.00 H new ATOM 0 HD3 PRO A 580 15.198 3.277 3.986 1.00 0.00 H new ATOM 276 N ASP A 581 12.223 -0.763 6.149 1.00 0.00 N ATOM 277 CA ASP A 581 11.648 -1.447 7.293 1.00 0.00 C ATOM 278 C ASP A 581 12.675 -2.269 8.044 1.00 0.00 C ATOM 279 O ASP A 581 12.781 -2.155 9.262 1.00 0.00 O ATOM 280 CB ASP A 581 10.519 -2.338 6.809 1.00 0.00 C ATOM 281 CG ASP A 581 9.837 -3.106 7.893 1.00 0.00 C ATOM 282 OD1 ASP A 581 8.863 -2.583 8.479 1.00 0.00 O ATOM 283 OD2 ASP A 581 10.222 -4.254 8.144 1.00 0.00 O ATOM 0 H ASP A 581 11.867 -1.116 5.261 1.00 0.00 H new ATOM 0 HA ASP A 581 11.272 -0.697 7.989 1.00 0.00 H new ATOM 0 HB2 ASP A 581 9.780 -1.723 6.295 1.00 0.00 H new ATOM 0 HB3 ASP A 581 10.915 -3.040 6.075 1.00 0.00 H new ATOM 288 N ARG A 582 13.437 -3.107 7.325 1.00 0.00 N ATOM 289 CA ARG A 582 14.471 -3.906 7.978 1.00 0.00 C ATOM 290 C ARG A 582 15.523 -3.009 8.567 1.00 0.00 C ATOM 291 O ARG A 582 15.922 -3.183 9.707 1.00 0.00 O ATOM 292 CB ARG A 582 15.085 -4.908 7.007 1.00 0.00 C ATOM 293 CG ARG A 582 14.407 -6.271 6.978 1.00 0.00 C ATOM 294 CD ARG A 582 12.916 -6.160 6.809 1.00 0.00 C ATOM 295 NE ARG A 582 12.258 -7.479 6.784 1.00 0.00 N ATOM 296 CZ ARG A 582 10.923 -7.703 6.891 1.00 0.00 C ATOM 297 NH1 ARG A 582 10.093 -6.733 7.269 1.00 0.00 N ATOM 298 NH2 ARG A 582 10.439 -8.920 6.683 1.00 0.00 N ATOM 0 H ARG A 582 13.357 -3.244 6.317 1.00 0.00 H new ATOM 0 HA ARG A 582 14.010 -4.474 8.786 1.00 0.00 H new ATOM 0 HB2 ARG A 582 15.057 -4.483 6.004 1.00 0.00 H new ATOM 0 HB3 ARG A 582 16.135 -5.046 7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 582 14.820 -6.863 6.162 1.00 0.00 H new ATOM 0 HG3 ARG A 582 14.628 -6.804 7.903 1.00 0.00 H new ATOM 0 HD2 ARG A 582 12.503 -5.565 7.624 1.00 0.00 H new ATOM 0 HD3 ARG A 582 12.696 -5.628 5.883 1.00 0.00 H new ATOM 0 HE ARG A 582 12.859 -8.296 6.677 1.00 0.00 H new ATOM 0 HH11 ARG A 582 10.457 -5.805 7.483 1.00 0.00 H new ATOM 0 HH12 ARG A 582 9.093 -6.918 7.344 1.00 0.00 H new ATOM 0 HH21 ARG A 582 11.069 -9.685 6.443 1.00 0.00 H new ATOM 0 HH22 ARG A 582 9.437 -9.091 6.763 1.00 0.00 H new ATOM 312 N LYS A 583 15.950 -2.043 7.763 1.00 0.00 N ATOM 313 CA LYS A 583 16.885 -1.006 8.165 1.00 0.00 C ATOM 314 C LYS A 583 18.146 -1.639 8.736 1.00 0.00 C ATOM 315 O LYS A 583 18.496 -1.458 9.907 1.00 0.00 O ATOM 316 CB LYS A 583 16.230 -0.050 9.176 1.00 0.00 C ATOM 317 CG LYS A 583 16.888 1.317 9.276 1.00 0.00 C ATOM 318 CD LYS A 583 16.282 2.163 10.397 1.00 0.00 C ATOM 319 CE LYS A 583 14.750 2.265 10.326 1.00 0.00 C ATOM 320 NZ LYS A 583 14.251 2.775 9.026 1.00 0.00 N ATOM 0 H LYS A 583 15.648 -1.959 6.792 1.00 0.00 H new ATOM 0 HA LYS A 583 17.164 -0.418 7.290 1.00 0.00 H new ATOM 0 HB2 LYS A 583 15.183 0.085 8.903 1.00 0.00 H new ATOM 0 HB3 LYS A 583 16.245 -0.518 10.160 1.00 0.00 H new ATOM 0 HG2 LYS A 583 17.957 1.193 9.452 1.00 0.00 H new ATOM 0 HG3 LYS A 583 16.780 1.842 8.327 1.00 0.00 H new ATOM 0 HD2 LYS A 583 16.566 1.735 11.359 1.00 0.00 H new ATOM 0 HD3 LYS A 583 16.708 3.166 10.356 1.00 0.00 H new ATOM 0 HE2 LYS A 583 14.319 1.281 10.511 1.00 0.00 H new ATOM 0 HE3 LYS A 583 14.400 2.921 11.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 13.405 3.359 9.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 14.989 3.351 8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 14.009 1.974 8.409 1.00 0.00 H new ATOM 334 N LYS A 584 18.761 -2.430 7.926 1.00 0.00 N ATOM 335 CA LYS A 584 19.965 -3.104 8.278 1.00 0.00 C ATOM 336 C LYS A 584 21.025 -2.698 7.268 1.00 0.00 C ATOM 337 O LYS A 584 20.682 -2.200 6.193 1.00 0.00 O ATOM 338 CB LYS A 584 19.743 -4.640 8.328 1.00 0.00 C ATOM 339 CG LYS A 584 19.157 -5.222 7.052 1.00 0.00 C ATOM 340 CD LYS A 584 19.112 -6.746 7.043 1.00 0.00 C ATOM 341 CE LYS A 584 17.916 -7.261 7.780 1.00 0.00 C ATOM 342 NZ LYS A 584 17.943 -8.731 7.951 1.00 0.00 N ATOM 0 H LYS A 584 18.435 -2.631 6.981 1.00 0.00 H new ATOM 0 HA LYS A 584 20.295 -2.821 9.278 1.00 0.00 H new ATOM 0 HB2 LYS A 584 20.696 -5.128 8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 584 19.079 -4.874 9.160 1.00 0.00 H new ATOM 0 HG2 LYS A 584 18.147 -4.836 6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 584 19.746 -4.879 6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 584 19.090 -7.105 6.014 1.00 0.00 H new ATOM 0 HD3 LYS A 584 20.020 -7.141 7.499 1.00 0.00 H new ATOM 0 HE2 LYS A 584 17.865 -6.786 8.760 1.00 0.00 H new ATOM 0 HE3 LYS A 584 17.012 -6.978 7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 17.358 -9.177 7.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 18.922 -9.072 7.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 17.568 -8.978 8.889 1.00 0.00 H new ATOM 356 N ASP A 585 22.279 -2.869 7.612 1.00 0.00 N ATOM 357 CA ASP A 585 23.389 -2.438 6.753 1.00 0.00 C ATOM 358 C ASP A 585 23.475 -3.248 5.485 1.00 0.00 C ATOM 359 O ASP A 585 23.549 -2.688 4.372 1.00 0.00 O ATOM 360 CB ASP A 585 24.727 -2.489 7.491 1.00 0.00 C ATOM 361 CG ASP A 585 24.864 -1.440 8.556 1.00 0.00 C ATOM 362 OD1 ASP A 585 24.274 -1.589 9.651 1.00 0.00 O ATOM 363 OD2 ASP A 585 25.574 -0.444 8.328 1.00 0.00 O ATOM 0 H ASP A 585 22.572 -3.306 8.486 1.00 0.00 H new ATOM 0 HA ASP A 585 23.178 -1.403 6.482 1.00 0.00 H new ATOM 0 HB2 ASP A 585 24.846 -3.473 7.944 1.00 0.00 H new ATOM 0 HB3 ASP A 585 25.536 -2.371 6.770 1.00 0.00 H new ATOM 368 N GLN A 586 23.471 -4.548 5.636 1.00 0.00 N ATOM 369 CA GLN A 586 23.547 -5.439 4.514 1.00 0.00 C ATOM 370 C GLN A 586 22.353 -6.344 4.529 1.00 0.00 C ATOM 371 O GLN A 586 21.810 -6.631 5.579 1.00 0.00 O ATOM 372 CB GLN A 586 24.839 -6.284 4.500 1.00 0.00 C ATOM 373 CG GLN A 586 26.143 -5.499 4.349 1.00 0.00 C ATOM 374 CD GLN A 586 26.926 -5.335 5.648 1.00 0.00 C ATOM 375 OE1 GLN A 586 28.148 -5.248 5.634 1.00 0.00 O ATOM 376 NE2 GLN A 586 26.261 -5.334 6.763 1.00 0.00 N ATOM 0 H GLN A 586 23.415 -5.015 6.541 1.00 0.00 H new ATOM 0 HA GLN A 586 23.562 -4.828 3.612 1.00 0.00 H new ATOM 0 HB2 GLN A 586 24.887 -6.857 5.426 1.00 0.00 H new ATOM 0 HB3 GLN A 586 24.772 -7.003 3.683 1.00 0.00 H new ATOM 0 HG2 GLN A 586 26.775 -6.003 3.618 1.00 0.00 H new ATOM 0 HG3 GLN A 586 25.916 -4.512 3.947 1.00 0.00 H new ATOM 0 HE21 GLN A 586 25.244 -5.407 6.750 1.00 0.00 H new ATOM 0 HE22 GLN A 586 26.756 -5.260 7.652 1.00 0.00 H new ATOM 385 N TYR A 587 21.954 -6.780 3.382 1.00 0.00 N ATOM 386 CA TYR A 587 20.821 -7.637 3.223 1.00 0.00 C ATOM 387 C TYR A 587 21.280 -8.906 2.550 1.00 0.00 C ATOM 388 O TYR A 587 21.839 -8.860 1.469 1.00 0.00 O ATOM 389 CB TYR A 587 19.701 -6.939 2.408 1.00 0.00 C ATOM 390 CG TYR A 587 19.106 -5.704 3.091 1.00 0.00 C ATOM 391 CD1 TYR A 587 19.734 -4.471 3.012 1.00 0.00 C ATOM 392 CD2 TYR A 587 17.928 -5.780 3.837 1.00 0.00 C ATOM 393 CE1 TYR A 587 19.213 -3.360 3.641 1.00 0.00 C ATOM 394 CE2 TYR A 587 17.410 -4.674 4.464 1.00 0.00 C ATOM 395 CZ TYR A 587 18.051 -3.465 4.366 1.00 0.00 C ATOM 396 OH TYR A 587 17.531 -2.354 5.010 1.00 0.00 O ATOM 0 H TYR A 587 22.417 -6.546 2.504 1.00 0.00 H new ATOM 0 HA TYR A 587 20.396 -7.873 4.199 1.00 0.00 H new ATOM 0 HB2 TYR A 587 20.102 -6.646 1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 587 18.903 -7.657 2.220 1.00 0.00 H new ATOM 0 HD1 TYR A 587 20.650 -4.379 2.447 1.00 0.00 H new ATOM 0 HD2 TYR A 587 17.415 -6.726 3.922 1.00 0.00 H new ATOM 0 HE1 TYR A 587 19.718 -2.408 3.564 1.00 0.00 H new ATOM 0 HE2 TYR A 587 16.497 -4.756 5.035 1.00 0.00 H new ATOM 0 HH TYR A 587 16.556 -2.434 5.065 1.00 0.00 H new ATOM 406 N LYS A 588 21.110 -10.014 3.219 1.00 0.00 N ATOM 407 CA LYS A 588 21.519 -11.309 2.677 1.00 0.00 C ATOM 408 C LYS A 588 20.575 -11.690 1.537 1.00 0.00 C ATOM 409 O LYS A 588 19.426 -11.224 1.504 1.00 0.00 O ATOM 410 CB LYS A 588 21.488 -12.376 3.785 1.00 0.00 C ATOM 411 CG LYS A 588 22.171 -13.693 3.436 1.00 0.00 C ATOM 412 CD LYS A 588 22.126 -14.660 4.604 1.00 0.00 C ATOM 413 CE LYS A 588 22.908 -15.941 4.329 1.00 0.00 C ATOM 414 NZ LYS A 588 24.357 -15.691 4.110 1.00 0.00 N ATOM 0 H LYS A 588 20.690 -10.060 4.147 1.00 0.00 H new ATOM 0 HA LYS A 588 22.538 -11.246 2.294 1.00 0.00 H new ATOM 0 HB2 LYS A 588 21.961 -11.965 4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 588 20.449 -12.581 4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 588 21.683 -14.141 2.571 1.00 0.00 H new ATOM 0 HG3 LYS A 588 23.207 -13.505 3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 588 22.532 -14.173 5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 588 21.089 -14.911 4.825 1.00 0.00 H new ATOM 0 HE2 LYS A 588 22.784 -16.625 5.168 1.00 0.00 H new ATOM 0 HE3 LYS A 588 22.492 -16.435 3.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 24.874 -16.592 4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 24.496 -15.250 3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 24.716 -15.055 4.851 1.00 0.00 H new ATOM 428 N VAL A 589 21.059 -12.484 0.588 1.00 0.00 N ATOM 429 CA VAL A 589 20.237 -12.902 -0.547 1.00 0.00 C ATOM 430 C VAL A 589 18.951 -13.587 -0.064 1.00 0.00 C ATOM 431 O VAL A 589 18.991 -14.643 0.592 1.00 0.00 O ATOM 432 CB VAL A 589 21.016 -13.815 -1.544 1.00 0.00 C ATOM 433 CG1 VAL A 589 20.139 -14.217 -2.718 1.00 0.00 C ATOM 434 CG2 VAL A 589 22.263 -13.104 -2.056 1.00 0.00 C ATOM 0 H VAL A 589 22.011 -12.851 0.580 1.00 0.00 H new ATOM 0 HA VAL A 589 19.966 -11.999 -1.094 1.00 0.00 H new ATOM 0 HB VAL A 589 21.312 -14.716 -1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 589 20.708 -14.853 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 589 19.269 -14.763 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 589 19.810 -13.324 -3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 589 22.794 -13.755 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 589 21.974 -12.186 -2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 589 22.914 -12.861 -1.216 1.00 0.00 H new ATOM 438 N GLY A 590 17.832 -12.964 -0.375 1.00 0.00 N ATOM 439 CA GLY A 590 16.540 -13.426 0.050 1.00 0.00 C ATOM 440 C GLY A 590 15.910 -12.519 1.095 1.00 0.00 C ATOM 441 O GLY A 590 14.790 -12.772 1.554 1.00 0.00 O ATOM 0 H GLY A 590 17.802 -12.113 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 590 15.879 -13.492 -0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 590 16.634 -14.433 0.457 1.00 0.00 H new ATOM 445 N GLU A 591 16.629 -11.493 1.512 1.00 0.00 N ATOM 446 CA GLU A 591 16.058 -10.500 2.409 1.00 0.00 C ATOM 447 C GLU A 591 15.146 -9.575 1.671 1.00 0.00 C ATOM 448 O GLU A 591 15.452 -9.155 0.554 1.00 0.00 O ATOM 449 CB GLU A 591 17.120 -9.687 3.136 1.00 0.00 C ATOM 450 CG GLU A 591 17.782 -10.425 4.258 1.00 0.00 C ATOM 451 CD GLU A 591 16.788 -10.840 5.304 1.00 0.00 C ATOM 452 OE1 GLU A 591 16.446 -10.012 6.178 1.00 0.00 O ATOM 453 OE2 GLU A 591 16.337 -12.004 5.283 1.00 0.00 O ATOM 0 H GLU A 591 17.600 -11.324 1.248 1.00 0.00 H new ATOM 0 HA GLU A 591 15.492 -11.056 3.156 1.00 0.00 H new ATOM 0 HB2 GLU A 591 17.880 -9.376 2.419 1.00 0.00 H new ATOM 0 HB3 GLU A 591 16.663 -8.779 3.530 1.00 0.00 H new ATOM 0 HG2 GLU A 591 18.289 -11.307 3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 591 18.546 -9.793 4.711 1.00 0.00 H new ATOM 460 N VAL A 592 14.021 -9.284 2.262 1.00 0.00 N ATOM 461 CA VAL A 592 13.117 -8.352 1.672 1.00 0.00 C ATOM 462 C VAL A 592 13.238 -7.019 2.365 1.00 0.00 C ATOM 463 O VAL A 592 13.329 -6.928 3.602 1.00 0.00 O ATOM 464 CB VAL A 592 11.639 -8.838 1.646 1.00 0.00 C ATOM 465 CG1 VAL A 592 11.545 -10.199 1.014 1.00 0.00 C ATOM 466 CG2 VAL A 592 10.992 -8.826 3.014 1.00 0.00 C ATOM 0 H VAL A 592 13.713 -9.681 3.150 1.00 0.00 H new ATOM 0 HA VAL A 592 13.405 -8.253 0.625 1.00 0.00 H new ATOM 0 HB VAL A 592 11.080 -8.127 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 592 10.505 -10.524 1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 592 11.921 -10.152 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 592 12.141 -10.909 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 592 9.963 -9.175 2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 592 11.546 -9.483 3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 592 11.001 -7.811 3.412 1.00 0.00 H new ATOM 470 N LEU A 593 13.321 -6.008 1.594 1.00 0.00 N ATOM 471 CA LEU A 593 13.413 -4.701 2.097 1.00 0.00 C ATOM 472 C LEU A 593 12.097 -4.041 1.896 1.00 0.00 C ATOM 473 O LEU A 593 11.801 -3.537 0.806 1.00 0.00 O ATOM 474 CB LEU A 593 14.517 -3.848 1.422 1.00 0.00 C ATOM 475 CG LEU A 593 15.969 -4.265 1.539 1.00 0.00 C ATOM 476 CD1 LEU A 593 16.222 -5.603 0.899 1.00 0.00 C ATOM 477 CD2 LEU A 593 16.862 -3.187 0.938 1.00 0.00 C ATOM 0 H LEU A 593 13.327 -6.068 0.576 1.00 0.00 H new ATOM 0 HA LEU A 593 13.684 -4.773 3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 593 14.280 -3.791 0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 593 14.436 -2.837 1.821 1.00 0.00 H new ATOM 0 HG LEU A 593 16.209 -4.375 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 593 17.275 -5.864 1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 593 15.609 -6.361 1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 593 15.965 -5.554 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 593 17.906 -3.490 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 593 16.609 -3.049 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 593 16.711 -2.249 1.473 1.00 0.00 H new ATOM 489 N LYS A 594 11.250 -4.174 2.873 1.00 0.00 N ATOM 490 CA LYS A 594 10.044 -3.418 2.881 1.00 0.00 C ATOM 491 C LYS A 594 10.425 -1.982 3.044 1.00 0.00 C ATOM 492 O LYS A 594 11.239 -1.657 3.885 1.00 0.00 O ATOM 493 CB LYS A 594 9.115 -3.835 4.029 1.00 0.00 C ATOM 494 CG LYS A 594 8.204 -5.008 3.746 1.00 0.00 C ATOM 495 CD LYS A 594 7.083 -4.652 2.748 1.00 0.00 C ATOM 496 CE LYS A 594 5.993 -3.700 3.301 1.00 0.00 C ATOM 497 NZ LYS A 594 6.457 -2.302 3.569 1.00 0.00 N ATOM 0 H LYS A 594 11.375 -4.798 3.670 1.00 0.00 H new ATOM 0 HA LYS A 594 9.502 -3.590 1.951 1.00 0.00 H new ATOM 0 HB2 LYS A 594 9.728 -4.077 4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 594 8.499 -2.978 4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 594 8.793 -5.834 3.348 1.00 0.00 H new ATOM 0 HG3 LYS A 594 7.760 -5.354 4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 594 7.533 -4.193 1.868 1.00 0.00 H new ATOM 0 HD3 LYS A 594 6.605 -5.574 2.417 1.00 0.00 H new ATOM 0 HE2 LYS A 594 5.168 -3.664 2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 594 5.599 -4.120 4.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 5.713 -1.630 3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 6.662 -2.193 4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 7.319 -2.111 3.019 1.00 0.00 H new ATOM 511 N PHE A 595 9.953 -1.160 2.204 1.00 0.00 N ATOM 512 CA PHE A 595 10.182 0.222 2.363 1.00 0.00 C ATOM 513 C PHE A 595 8.920 0.898 2.809 1.00 0.00 C ATOM 514 O PHE A 595 7.845 0.268 2.887 1.00 0.00 O ATOM 515 CB PHE A 595 10.670 0.863 1.079 1.00 0.00 C ATOM 516 CG PHE A 595 11.962 0.334 0.556 1.00 0.00 C ATOM 517 CD1 PHE A 595 13.133 0.487 1.270 1.00 0.00 C ATOM 518 CD2 PHE A 595 12.008 -0.297 -0.659 1.00 0.00 C ATOM 519 CE1 PHE A 595 14.326 0.015 0.773 1.00 0.00 C ATOM 520 CE2 PHE A 595 13.188 -0.765 -1.165 1.00 0.00 C ATOM 521 CZ PHE A 595 14.354 -0.611 -0.449 1.00 0.00 C ATOM 0 H PHE A 595 9.398 -1.417 1.387 1.00 0.00 H new ATOM 0 HA PHE A 595 10.959 0.343 3.118 1.00 0.00 H new ATOM 0 HB2 PHE A 595 9.906 0.732 0.313 1.00 0.00 H new ATOM 0 HB3 PHE A 595 10.775 1.935 1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 595 13.113 0.983 2.229 1.00 0.00 H new ATOM 0 HD2 PHE A 595 11.098 -0.427 -1.226 1.00 0.00 H new ATOM 0 HE1 PHE A 595 15.236 0.136 1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 595 13.206 -1.256 -2.127 1.00 0.00 H new ATOM 0 HZ PHE A 595 15.287 -0.981 -0.847 1.00 0.00 H new ATOM 531 N SER A 596 9.059 2.150 3.076 1.00 0.00 N ATOM 532 CA SER A 596 8.043 3.030 3.461 1.00 0.00 C ATOM 533 C SER A 596 8.661 4.391 3.314 1.00 0.00 C ATOM 534 O SER A 596 9.874 4.475 3.100 1.00 0.00 O ATOM 535 CB SER A 596 7.609 2.741 4.915 1.00 0.00 C ATOM 536 OG SER A 596 8.738 2.639 5.791 1.00 0.00 O ATOM 0 H SER A 596 9.968 2.610 3.022 1.00 0.00 H new ATOM 0 HA SER A 596 7.138 2.935 2.861 1.00 0.00 H new ATOM 0 HB2 SER A 596 6.948 3.535 5.263 1.00 0.00 H new ATOM 0 HB3 SER A 596 7.037 1.813 4.947 1.00 0.00 H new ATOM 0 HG SER A 596 9.559 2.573 5.260 1.00 0.00 H new ATOM 542 N CYS A 597 7.901 5.394 3.360 1.00 0.00 N ATOM 543 CA CYS A 597 8.417 6.729 3.307 1.00 0.00 C ATOM 544 C CYS A 597 8.140 7.431 4.625 1.00 0.00 C ATOM 545 O CYS A 597 7.734 6.790 5.619 1.00 0.00 O ATOM 546 CB CYS A 597 7.764 7.498 2.146 1.00 0.00 C ATOM 547 SG CYS A 597 8.261 6.927 0.484 1.00 0.00 S ATOM 0 H CYS A 597 6.885 5.337 3.437 1.00 0.00 H new ATOM 0 HA CYS A 597 9.494 6.696 3.140 1.00 0.00 H new ATOM 0 HB2 CYS A 597 6.681 7.415 2.236 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.012 8.555 2.242 1.00 0.00 H new ATOM 552 N LYS A 598 8.428 8.717 4.651 1.00 0.00 N ATOM 553 CA LYS A 598 8.105 9.585 5.739 1.00 0.00 C ATOM 554 C LYS A 598 6.608 9.559 6.025 1.00 0.00 C ATOM 555 O LYS A 598 5.819 9.223 5.151 1.00 0.00 O ATOM 556 CB LYS A 598 8.544 11.005 5.407 1.00 0.00 C ATOM 557 CG LYS A 598 10.019 11.275 5.570 1.00 0.00 C ATOM 558 CD LYS A 598 10.490 11.105 7.009 1.00 0.00 C ATOM 559 CE LYS A 598 11.888 11.674 7.183 1.00 0.00 C ATOM 560 NZ LYS A 598 12.400 11.515 8.557 1.00 0.00 N ATOM 0 H LYS A 598 8.908 9.190 3.886 1.00 0.00 H new ATOM 0 HA LYS A 598 8.631 9.239 6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 598 8.262 11.224 4.377 1.00 0.00 H new ATOM 0 HB3 LYS A 598 7.992 11.697 6.043 1.00 0.00 H new ATOM 0 HG2 LYS A 598 10.582 10.600 4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 598 10.238 12.290 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 598 9.799 11.608 7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 598 10.485 10.048 7.277 1.00 0.00 H new ATOM 0 HE2 LYS A 598 12.566 11.180 6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 598 11.880 12.732 6.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 13.356 11.920 8.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 11.770 12.009 9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 12.435 10.504 8.800 1.00 0.00 H new ATOM 574 N PRO A 599 6.223 9.961 7.234 1.00 0.00 N ATOM 575 CA PRO A 599 4.832 9.916 7.718 1.00 0.00 C ATOM 576 C PRO A 599 3.801 10.532 6.767 1.00 0.00 C ATOM 577 O PRO A 599 2.687 10.001 6.623 1.00 0.00 O ATOM 578 CB PRO A 599 4.882 10.705 9.015 1.00 0.00 C ATOM 579 CG PRO A 599 6.289 10.582 9.472 1.00 0.00 C ATOM 580 CD PRO A 599 7.130 10.509 8.248 1.00 0.00 C ATOM 0 HA PRO A 599 4.502 8.882 7.822 1.00 0.00 H new ATOM 0 HB2 PRO A 599 4.606 11.747 8.856 1.00 0.00 H new ATOM 0 HB3 PRO A 599 4.189 10.301 9.752 1.00 0.00 H new ATOM 0 HG2 PRO A 599 6.573 11.437 10.086 1.00 0.00 H new ATOM 0 HG3 PRO A 599 6.420 9.691 10.086 1.00 0.00 H new ATOM 0 HD2 PRO A 599 7.505 11.491 7.961 1.00 0.00 H new ATOM 0 HD3 PRO A 599 7.999 9.867 8.397 1.00 0.00 H new ATOM 588 N GLY A 600 4.162 11.618 6.112 1.00 0.00 N ATOM 589 CA GLY A 600 3.240 12.267 5.213 1.00 0.00 C ATOM 590 C GLY A 600 3.506 11.921 3.764 1.00 0.00 C ATOM 591 O GLY A 600 2.854 12.442 2.864 1.00 0.00 O ATOM 0 H GLY A 600 5.077 12.062 6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 600 2.221 11.978 5.471 1.00 0.00 H new ATOM 0 HA3 GLY A 600 3.308 13.347 5.344 1.00 0.00 H new ATOM 595 N PHE A 601 4.438 11.030 3.535 1.00 0.00 N ATOM 596 CA PHE A 601 4.806 10.649 2.209 1.00 0.00 C ATOM 597 C PHE A 601 4.297 9.295 1.869 1.00 0.00 C ATOM 598 O PHE A 601 4.311 8.375 2.689 1.00 0.00 O ATOM 599 CB PHE A 601 6.302 10.680 2.021 1.00 0.00 C ATOM 600 CG PHE A 601 6.863 12.012 1.698 1.00 0.00 C ATOM 601 CD1 PHE A 601 6.948 13.008 2.640 1.00 0.00 C ATOM 602 CD2 PHE A 601 7.348 12.242 0.442 1.00 0.00 C ATOM 603 CE1 PHE A 601 7.515 14.222 2.329 1.00 0.00 C ATOM 604 CE2 PHE A 601 7.912 13.452 0.108 1.00 0.00 C ATOM 605 CZ PHE A 601 7.999 14.447 1.057 1.00 0.00 C ATOM 0 H PHE A 601 4.960 10.552 4.270 1.00 0.00 H new ATOM 0 HA PHE A 601 4.349 11.377 1.538 1.00 0.00 H new ATOM 0 HB2 PHE A 601 6.776 10.314 2.932 1.00 0.00 H new ATOM 0 HB3 PHE A 601 6.568 9.987 1.223 1.00 0.00 H new ATOM 0 HD1 PHE A 601 6.566 12.836 3.635 1.00 0.00 H new ATOM 0 HD2 PHE A 601 7.288 11.461 -0.302 1.00 0.00 H new ATOM 0 HE1 PHE A 601 7.581 14.997 3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 601 8.284 13.621 -0.892 1.00 0.00 H new ATOM 0 HZ PHE A 601 8.444 15.399 0.806 1.00 0.00 H new ATOM 615 N THR A 602 3.873 9.172 0.676 1.00 0.00 N ATOM 616 CA THR A 602 3.385 7.960 0.180 1.00 0.00 C ATOM 617 C THR A 602 4.456 7.225 -0.600 1.00 0.00 C ATOM 618 O THR A 602 5.057 7.777 -1.516 1.00 0.00 O ATOM 619 CB THR A 602 2.169 8.218 -0.705 1.00 0.00 C ATOM 620 OG1 THR A 602 1.072 8.717 0.077 1.00 0.00 O ATOM 621 CG2 THR A 602 1.757 6.995 -1.504 1.00 0.00 C ATOM 0 H THR A 602 3.857 9.936 0.000 1.00 0.00 H new ATOM 0 HA THR A 602 3.090 7.333 1.022 1.00 0.00 H new ATOM 0 HB THR A 602 2.458 8.979 -1.430 1.00 0.00 H new ATOM 0 HG1 THR A 602 1.018 9.691 -0.019 1.00 0.00 H new ATOM 0 HG21 THR A 602 0.887 7.236 -2.115 1.00 0.00 H new ATOM 0 HG22 THR A 602 2.580 6.688 -2.149 1.00 0.00 H new ATOM 0 HG23 THR A 602 1.507 6.182 -0.822 1.00 0.00 H new ATOM 629 N ILE A 603 4.710 6.011 -0.217 1.00 0.00 N ATOM 630 CA ILE A 603 5.603 5.182 -0.964 1.00 0.00 C ATOM 631 C ILE A 603 4.863 4.614 -2.184 1.00 0.00 C ATOM 632 O ILE A 603 3.800 3.980 -2.059 1.00 0.00 O ATOM 633 CB ILE A 603 6.215 4.039 -0.108 1.00 0.00 C ATOM 634 CG1 ILE A 603 7.083 3.142 -0.995 1.00 0.00 C ATOM 635 CG2 ILE A 603 5.141 3.255 0.643 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.711 1.986 -0.281 1.00 0.00 C ATOM 0 H ILE A 603 4.309 5.572 0.612 1.00 0.00 H new ATOM 0 HA ILE A 603 6.440 5.799 -1.292 1.00 0.00 H new ATOM 0 HB ILE A 603 6.853 4.476 0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 603 6.472 2.759 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 603 7.871 3.748 -1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 603 5.610 2.465 1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 603 4.598 3.927 1.308 1.00 0.00 H new ATOM 0 HG23 ILE A 603 4.447 2.813 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 603 8.307 1.405 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 603 8.352 2.357 0.519 1.00 0.00 H new ATOM 0 HD13 ILE A 603 6.931 1.353 0.143 1.00 0.00 H new ATOM 643 N VAL A 604 5.386 4.884 -3.340 1.00 0.00 N ATOM 644 CA VAL A 604 4.793 4.434 -4.580 1.00 0.00 C ATOM 645 C VAL A 604 5.780 3.527 -5.293 1.00 0.00 C ATOM 646 O VAL A 604 6.996 3.794 -5.284 1.00 0.00 O ATOM 647 CB VAL A 604 4.401 5.645 -5.489 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.807 5.192 -6.818 1.00 0.00 C ATOM 649 CG2 VAL A 604 3.413 6.544 -4.768 1.00 0.00 C ATOM 0 H VAL A 604 6.242 5.426 -3.460 1.00 0.00 H new ATOM 0 HA VAL A 604 3.878 3.883 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 604 5.315 6.199 -5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 604 3.549 6.065 -7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 604 4.537 4.586 -7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.910 4.601 -6.633 1.00 0.00 H new ATOM 0 HG21 VAL A 604 3.148 7.383 -5.411 1.00 0.00 H new ATOM 0 HG22 VAL A 604 2.515 5.976 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 604 3.865 6.919 -3.850 1.00 0.00 H new ATOM 653 N GLY A 605 5.279 2.456 -5.867 1.00 0.00 N ATOM 654 CA GLY A 605 6.119 1.523 -6.549 1.00 0.00 C ATOM 655 C GLY A 605 6.274 0.257 -5.745 1.00 0.00 C ATOM 656 O GLY A 605 5.358 -0.115 -5.003 1.00 0.00 O ATOM 0 H GLY A 605 4.287 2.217 -5.870 1.00 0.00 H new ATOM 0 HA2 GLY A 605 5.694 1.290 -7.525 1.00 0.00 H new ATOM 0 HA3 GLY A 605 7.098 1.969 -6.726 1.00 0.00 H new ATOM 660 N PRO A 606 7.407 -0.428 -5.848 1.00 0.00 N ATOM 661 CA PRO A 606 7.648 -1.649 -5.097 1.00 0.00 C ATOM 662 C PRO A 606 7.919 -1.348 -3.626 1.00 0.00 C ATOM 663 O PRO A 606 8.930 -0.751 -3.274 1.00 0.00 O ATOM 664 CB PRO A 606 8.887 -2.243 -5.757 1.00 0.00 C ATOM 665 CG PRO A 606 9.603 -1.075 -6.334 1.00 0.00 C ATOM 666 CD PRO A 606 8.553 -0.069 -6.706 1.00 0.00 C ATOM 0 HA PRO A 606 6.791 -2.322 -5.112 1.00 0.00 H new ATOM 0 HB2 PRO A 606 9.508 -2.770 -5.032 1.00 0.00 H new ATOM 0 HB3 PRO A 606 8.618 -2.964 -6.529 1.00 0.00 H new ATOM 0 HG2 PRO A 606 10.304 -0.655 -5.612 1.00 0.00 H new ATOM 0 HG3 PRO A 606 10.184 -1.370 -7.208 1.00 0.00 H new ATOM 0 HD2 PRO A 606 8.890 0.950 -6.518 1.00 0.00 H new ATOM 0 HD3 PRO A 606 8.296 -0.130 -7.764 1.00 0.00 H new ATOM 674 N ASN A 607 7.017 -1.753 -2.765 1.00 0.00 N ATOM 675 CA ASN A 607 7.185 -1.470 -1.340 1.00 0.00 C ATOM 676 C ASN A 607 8.036 -2.544 -0.677 1.00 0.00 C ATOM 677 O ASN A 607 8.295 -2.473 0.521 1.00 0.00 O ATOM 678 CB ASN A 607 5.850 -1.336 -0.560 1.00 0.00 C ATOM 679 CG ASN A 607 4.892 -0.202 -0.976 1.00 0.00 C ATOM 680 OD1 ASN A 607 4.138 0.301 -0.143 1.00 0.00 O ATOM 681 ND2 ASN A 607 4.885 0.197 -2.221 1.00 0.00 N ATOM 0 H ASN A 607 6.172 -2.270 -3.008 1.00 0.00 H new ATOM 0 HA ASN A 607 7.681 -0.501 -1.297 1.00 0.00 H new ATOM 0 HB2 ASN A 607 5.312 -2.280 -0.649 1.00 0.00 H new ATOM 0 HB3 ASN A 607 6.089 -1.204 0.495 1.00 0.00 H new ATOM 0 HD21 ASN A 607 4.248 0.937 -2.516 1.00 0.00 H new ATOM 0 HD22 ASN A 607 5.517 -0.231 -2.897 1.00 0.00 H new ATOM 688 N SER A 608 8.447 -3.536 -1.440 1.00 0.00 N ATOM 689 CA SER A 608 9.282 -4.601 -0.945 1.00 0.00 C ATOM 690 C SER A 608 10.173 -5.151 -2.061 1.00 0.00 C ATOM 691 O SER A 608 9.686 -5.705 -3.056 1.00 0.00 O ATOM 692 CB SER A 608 8.409 -5.701 -0.323 1.00 0.00 C ATOM 693 OG SER A 608 7.393 -6.138 -1.218 1.00 0.00 O ATOM 0 H SER A 608 8.207 -3.623 -2.428 1.00 0.00 H new ATOM 0 HA SER A 608 9.940 -4.210 -0.169 1.00 0.00 H new ATOM 0 HB2 SER A 608 9.036 -6.548 -0.043 1.00 0.00 H new ATOM 0 HB3 SER A 608 7.951 -5.327 0.593 1.00 0.00 H new ATOM 0 HG SER A 608 7.734 -6.113 -2.137 1.00 0.00 H new ATOM 699 N VAL A 609 11.456 -4.939 -1.934 1.00 0.00 N ATOM 700 CA VAL A 609 12.399 -5.460 -2.895 1.00 0.00 C ATOM 701 C VAL A 609 13.182 -6.580 -2.228 1.00 0.00 C ATOM 702 O VAL A 609 13.327 -6.584 -1.015 1.00 0.00 O ATOM 703 CB VAL A 609 13.370 -4.359 -3.442 1.00 0.00 C ATOM 704 CG1 VAL A 609 12.589 -3.184 -4.020 1.00 0.00 C ATOM 705 CG2 VAL A 609 14.360 -3.882 -2.383 1.00 0.00 C ATOM 0 H VAL A 609 11.876 -4.407 -1.172 1.00 0.00 H new ATOM 0 HA VAL A 609 11.849 -5.834 -3.758 1.00 0.00 H new ATOM 0 HB VAL A 609 13.952 -4.817 -4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 609 13.285 -2.433 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 609 11.959 -3.533 -4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 609 11.964 -2.745 -3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 609 15.011 -3.120 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 609 13.815 -3.461 -1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 609 14.963 -4.724 -2.043 1.00 0.00 H new ATOM 709 N GLN A 610 13.618 -7.552 -2.979 1.00 0.00 N ATOM 710 CA GLN A 610 14.388 -8.637 -2.406 1.00 0.00 C ATOM 711 C GLN A 610 15.839 -8.453 -2.712 1.00 0.00 C ATOM 712 O GLN A 610 16.212 -7.739 -3.652 1.00 0.00 O ATOM 713 CB GLN A 610 13.995 -10.051 -2.922 1.00 0.00 C ATOM 714 CG GLN A 610 12.852 -10.807 -2.240 1.00 0.00 C ATOM 715 CD GLN A 610 11.410 -10.297 -2.444 1.00 0.00 C ATOM 716 OE1 GLN A 610 10.482 -11.095 -2.457 1.00 0.00 O ATOM 717 NE2 GLN A 610 11.200 -9.030 -2.555 1.00 0.00 N ATOM 0 H GLN A 610 13.458 -7.622 -3.984 1.00 0.00 H new ATOM 0 HA GLN A 610 14.174 -8.595 -1.338 1.00 0.00 H new ATOM 0 HB2 GLN A 610 13.740 -9.955 -3.978 1.00 0.00 H new ATOM 0 HB3 GLN A 610 14.884 -10.679 -2.864 1.00 0.00 H new ATOM 0 HG2 GLN A 610 12.889 -11.842 -2.580 1.00 0.00 H new ATOM 0 HG3 GLN A 610 13.053 -10.816 -1.169 1.00 0.00 H new ATOM 0 HE21 GLN A 610 11.986 -8.380 -2.542 1.00 0.00 H new ATOM 0 HE22 GLN A 610 10.248 -8.678 -2.656 1.00 0.00 H new ATOM 726 N CYS A 611 16.644 -9.055 -1.922 1.00 0.00 N ATOM 727 CA CYS A 611 18.029 -9.157 -2.244 1.00 0.00 C ATOM 728 C CYS A 611 18.220 -10.379 -3.107 1.00 0.00 C ATOM 729 O CYS A 611 17.985 -11.496 -2.668 1.00 0.00 O ATOM 730 CB CYS A 611 18.914 -9.240 -1.005 1.00 0.00 C ATOM 731 SG CYS A 611 20.648 -9.708 -1.378 1.00 0.00 S ATOM 0 H CYS A 611 16.373 -9.490 -1.040 1.00 0.00 H new ATOM 0 HA CYS A 611 18.330 -8.254 -2.775 1.00 0.00 H new ATOM 0 HB2 CYS A 611 18.907 -8.275 -0.497 1.00 0.00 H new ATOM 0 HB3 CYS A 611 18.490 -9.968 -0.313 1.00 0.00 H new ATOM 736 N TYR A 612 18.566 -10.162 -4.329 1.00 0.00 N ATOM 737 CA TYR A 612 18.819 -11.221 -5.252 1.00 0.00 C ATOM 738 C TYR A 612 20.311 -11.408 -5.386 1.00 0.00 C ATOM 739 O TYR A 612 21.078 -10.575 -4.916 1.00 0.00 O ATOM 740 CB TYR A 612 18.188 -10.907 -6.612 1.00 0.00 C ATOM 741 CG TYR A 612 16.674 -10.977 -6.597 1.00 0.00 C ATOM 742 CD1 TYR A 612 16.022 -12.175 -6.835 1.00 0.00 C ATOM 743 CD2 TYR A 612 15.903 -9.866 -6.324 1.00 0.00 C ATOM 744 CE1 TYR A 612 14.647 -12.264 -6.806 1.00 0.00 C ATOM 745 CE2 TYR A 612 14.526 -9.949 -6.288 1.00 0.00 C ATOM 746 CZ TYR A 612 13.905 -11.150 -6.529 1.00 0.00 C ATOM 747 OH TYR A 612 12.530 -11.236 -6.480 1.00 0.00 O ATOM 0 H TYR A 612 18.684 -9.229 -4.724 1.00 0.00 H new ATOM 0 HA TYR A 612 18.372 -12.144 -4.882 1.00 0.00 H new ATOM 0 HB2 TYR A 612 18.496 -9.910 -6.927 1.00 0.00 H new ATOM 0 HB3 TYR A 612 18.571 -11.608 -7.354 1.00 0.00 H new ATOM 0 HD1 TYR A 612 16.604 -13.060 -7.048 1.00 0.00 H new ATOM 0 HD2 TYR A 612 16.384 -8.918 -6.136 1.00 0.00 H new ATOM 0 HE1 TYR A 612 14.159 -13.208 -7.001 1.00 0.00 H new ATOM 0 HE2 TYR A 612 13.937 -9.070 -6.070 1.00 0.00 H new ATOM 0 HH TYR A 612 12.154 -10.355 -6.270 1.00 0.00 H new ATOM 757 N HIS A 613 20.723 -12.479 -6.041 1.00 0.00 N ATOM 758 CA HIS A 613 22.159 -12.792 -6.225 1.00 0.00 C ATOM 759 C HIS A 613 22.916 -11.696 -7.000 1.00 0.00 C ATOM 760 O HIS A 613 24.131 -11.632 -6.962 1.00 0.00 O ATOM 761 CB HIS A 613 22.384 -14.172 -6.903 1.00 0.00 C ATOM 762 CG HIS A 613 21.969 -14.271 -8.360 1.00 0.00 C ATOM 763 ND1 HIS A 613 22.840 -14.052 -9.404 1.00 0.00 N ATOM 764 CD2 HIS A 613 20.784 -14.577 -8.933 1.00 0.00 C ATOM 765 CE1 HIS A 613 22.215 -14.213 -10.545 1.00 0.00 C ATOM 766 NE2 HIS A 613 20.964 -14.533 -10.294 1.00 0.00 N ATOM 0 H HIS A 613 20.091 -13.160 -6.463 1.00 0.00 H new ATOM 0 HA HIS A 613 22.571 -12.835 -5.217 1.00 0.00 H new ATOM 0 HB2 HIS A 613 23.442 -14.423 -6.829 1.00 0.00 H new ATOM 0 HB3 HIS A 613 21.837 -14.926 -6.338 1.00 0.00 H new ATOM 0 HD2 HIS A 613 19.865 -14.813 -8.416 1.00 0.00 H new ATOM 0 HE1 HIS A 613 22.653 -14.102 -11.526 1.00 0.00 H new ATOM 0 HE2 HIS A 613 20.246 -14.718 -10.995 1.00 0.00 H new ATOM 775 N PHE A 614 22.191 -10.860 -7.697 1.00 0.00 N ATOM 776 CA PHE A 614 22.794 -9.793 -8.462 1.00 0.00 C ATOM 777 C PHE A 614 22.569 -8.432 -7.804 1.00 0.00 C ATOM 778 O PHE A 614 23.024 -7.394 -8.306 1.00 0.00 O ATOM 779 CB PHE A 614 22.301 -9.815 -9.908 1.00 0.00 C ATOM 780 CG PHE A 614 20.817 -9.857 -10.042 1.00 0.00 C ATOM 781 CD1 PHE A 614 20.079 -8.701 -10.044 1.00 0.00 C ATOM 782 CD2 PHE A 614 20.166 -11.062 -10.172 1.00 0.00 C ATOM 783 CE1 PHE A 614 18.718 -8.743 -10.173 1.00 0.00 C ATOM 784 CE2 PHE A 614 18.811 -11.112 -10.298 1.00 0.00 C ATOM 785 CZ PHE A 614 18.078 -9.951 -10.300 1.00 0.00 C ATOM 0 H PHE A 614 21.173 -10.896 -7.752 1.00 0.00 H new ATOM 0 HA PHE A 614 23.871 -9.960 -8.479 1.00 0.00 H new ATOM 0 HB2 PHE A 614 22.677 -8.931 -10.423 1.00 0.00 H new ATOM 0 HB3 PHE A 614 22.726 -10.683 -10.413 1.00 0.00 H new ATOM 0 HD1 PHE A 614 20.577 -7.748 -9.943 1.00 0.00 H new ATOM 0 HD2 PHE A 614 20.736 -11.979 -10.174 1.00 0.00 H new ATOM 0 HE1 PHE A 614 18.147 -7.826 -10.175 1.00 0.00 H new ATOM 0 HE2 PHE A 614 18.313 -12.065 -10.396 1.00 0.00 H new ATOM 0 HZ PHE A 614 17.003 -9.988 -10.401 1.00 0.00 H new ATOM 795 N GLY A 615 21.867 -8.437 -6.693 1.00 0.00 N ATOM 796 CA GLY A 615 21.638 -7.223 -5.963 1.00 0.00 C ATOM 797 C GLY A 615 20.196 -7.032 -5.564 1.00 0.00 C ATOM 798 O GLY A 615 19.382 -7.946 -5.705 1.00 0.00 O ATOM 0 H GLY A 615 21.448 -9.270 -6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 615 22.259 -7.223 -5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 615 21.955 -6.376 -6.571 1.00 0.00 H new ATOM 802 N LEU A 616 19.881 -5.848 -5.080 1.00 0.00 N ATOM 803 CA LEU A 616 18.532 -5.512 -4.626 1.00 0.00 C ATOM 804 C LEU A 616 17.642 -5.301 -5.829 1.00 0.00 C ATOM 805 O LEU A 616 17.958 -4.491 -6.706 1.00 0.00 O ATOM 806 CB LEU A 616 18.497 -4.229 -3.718 1.00 0.00 C ATOM 807 CG LEU A 616 19.251 -4.266 -2.380 1.00 0.00 C ATOM 808 CD1 LEU A 616 18.832 -5.457 -1.549 1.00 0.00 C ATOM 809 CD2 LEU A 616 20.753 -4.225 -2.590 1.00 0.00 C ATOM 0 H LEU A 616 20.550 -5.084 -4.987 1.00 0.00 H new ATOM 0 HA LEU A 616 18.175 -6.344 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 616 18.894 -3.398 -4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 616 17.453 -4.000 -3.506 1.00 0.00 H new ATOM 0 HG LEU A 616 18.981 -3.370 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 616 19.383 -5.456 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 616 17.763 -5.400 -1.344 1.00 0.00 H new ATOM 0 HD13 LEU A 616 19.048 -6.375 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 616 21.256 -4.253 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 616 21.061 -5.085 -3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 616 21.022 -3.308 -3.113 1.00 0.00 H new ATOM 821 N SER A 617 16.575 -6.041 -5.915 1.00 0.00 N ATOM 822 CA SER A 617 15.651 -5.917 -7.020 1.00 0.00 C ATOM 823 C SER A 617 14.217 -6.202 -6.558 1.00 0.00 C ATOM 824 O SER A 617 14.012 -6.994 -5.637 1.00 0.00 O ATOM 825 CB SER A 617 16.084 -6.814 -8.181 1.00 0.00 C ATOM 826 OG SER A 617 17.383 -6.427 -8.613 1.00 0.00 O ATOM 0 H SER A 617 16.315 -6.747 -5.227 1.00 0.00 H new ATOM 0 HA SER A 617 15.667 -4.891 -7.387 1.00 0.00 H new ATOM 0 HB2 SER A 617 16.088 -7.858 -7.868 1.00 0.00 H new ATOM 0 HB3 SER A 617 15.374 -6.731 -9.004 1.00 0.00 H new ATOM 0 HG SER A 617 17.322 -6.008 -9.497 1.00 0.00 H new ATOM 832 N PRO A 618 13.204 -5.528 -7.142 1.00 0.00 N ATOM 833 CA PRO A 618 13.386 -4.523 -8.215 1.00 0.00 C ATOM 834 C PRO A 618 14.061 -3.231 -7.715 1.00 0.00 C ATOM 835 O PRO A 618 14.588 -3.181 -6.592 1.00 0.00 O ATOM 836 CB PRO A 618 11.951 -4.240 -8.669 1.00 0.00 C ATOM 837 CG PRO A 618 11.118 -4.549 -7.483 1.00 0.00 C ATOM 838 CD PRO A 618 11.787 -5.697 -6.798 1.00 0.00 C ATOM 0 HA PRO A 618 14.041 -4.886 -9.007 1.00 0.00 H new ATOM 0 HB2 PRO A 618 11.830 -3.202 -8.979 1.00 0.00 H new ATOM 0 HB3 PRO A 618 11.675 -4.861 -9.521 1.00 0.00 H new ATOM 0 HG2 PRO A 618 11.047 -3.687 -6.820 1.00 0.00 H new ATOM 0 HG3 PRO A 618 10.101 -4.809 -7.777 1.00 0.00 H new ATOM 0 HD2 PRO A 618 11.630 -5.667 -5.720 1.00 0.00 H new ATOM 0 HD3 PRO A 618 11.401 -6.654 -7.150 1.00 0.00 H new ATOM 846 N ASP A 619 14.072 -2.206 -8.535 1.00 0.00 N ATOM 847 CA ASP A 619 14.691 -0.957 -8.131 1.00 0.00 C ATOM 848 C ASP A 619 13.833 -0.249 -7.099 1.00 0.00 C ATOM 849 O ASP A 619 12.695 -0.654 -6.841 1.00 0.00 O ATOM 850 CB ASP A 619 15.026 -0.028 -9.302 1.00 0.00 C ATOM 851 CG ASP A 619 13.841 0.699 -9.890 1.00 0.00 C ATOM 852 OD1 ASP A 619 13.065 0.090 -10.650 1.00 0.00 O ATOM 853 OD2 ASP A 619 13.674 1.893 -9.614 1.00 0.00 O ATOM 0 H ASP A 619 13.668 -2.206 -9.471 1.00 0.00 H new ATOM 0 HA ASP A 619 15.649 -1.220 -7.682 1.00 0.00 H new ATOM 0 HB2 ASP A 619 15.757 0.708 -8.966 1.00 0.00 H new ATOM 0 HB3 ASP A 619 15.502 -0.614 -10.088 1.00 0.00 H new ATOM 858 N LEU A 620 14.354 0.802 -6.558 1.00 0.00 N ATOM 859 CA LEU A 620 13.773 1.449 -5.411 1.00 0.00 C ATOM 860 C LEU A 620 12.523 2.251 -5.741 1.00 0.00 C ATOM 861 O LEU A 620 12.426 2.890 -6.800 1.00 0.00 O ATOM 862 CB LEU A 620 14.810 2.344 -4.765 1.00 0.00 C ATOM 863 CG LEU A 620 16.135 1.677 -4.470 1.00 0.00 C ATOM 864 CD1 LEU A 620 17.149 2.690 -3.988 1.00 0.00 C ATOM 865 CD2 LEU A 620 15.958 0.554 -3.467 1.00 0.00 C ATOM 0 H LEU A 620 15.206 1.247 -6.899 1.00 0.00 H new ATOM 0 HA LEU A 620 13.460 0.665 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 620 14.988 3.199 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 620 14.401 2.734 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 620 16.514 1.241 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 620 18.095 2.189 -3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 620 17.300 3.448 -4.757 1.00 0.00 H new ATOM 0 HD13 LEU A 620 16.784 3.165 -3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 620 16.923 0.088 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 620 15.552 0.956 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 620 15.272 -0.190 -3.871 1.00 0.00 H new ATOM 877 N PRO A 621 11.556 2.219 -4.828 1.00 0.00 N ATOM 878 CA PRO A 621 10.312 2.988 -4.923 1.00 0.00 C ATOM 879 C PRO A 621 10.558 4.477 -4.704 1.00 0.00 C ATOM 880 O PRO A 621 11.699 4.909 -4.399 1.00 0.00 O ATOM 881 CB PRO A 621 9.486 2.442 -3.760 1.00 0.00 C ATOM 882 CG PRO A 621 10.499 1.991 -2.784 1.00 0.00 C ATOM 883 CD PRO A 621 11.595 1.408 -3.609 1.00 0.00 C ATOM 0 HA PRO A 621 9.839 2.893 -5.900 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.837 3.209 -3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 621 8.844 1.620 -4.077 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.860 2.822 -2.178 1.00 0.00 H new ATOM 0 HG3 PRO A 621 10.085 1.252 -2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 621 12.560 1.480 -3.107 1.00 0.00 H new ATOM 0 HD3 PRO A 621 11.423 0.353 -3.821 1.00 0.00 H new ATOM 891 N ILE A 622 9.523 5.253 -4.829 1.00 0.00 N ATOM 892 CA ILE A 622 9.633 6.672 -4.644 1.00 0.00 C ATOM 893 C ILE A 622 8.702 7.140 -3.553 1.00 0.00 C ATOM 894 O ILE A 622 7.784 6.416 -3.143 1.00 0.00 O ATOM 895 CB ILE A 622 9.301 7.457 -5.922 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.865 7.164 -6.366 1.00 0.00 C ATOM 897 CG2 ILE A 622 10.296 7.127 -7.023 1.00 0.00 C ATOM 898 CD1 ILE A 622 7.364 8.096 -7.424 1.00 0.00 C ATOM 0 H ILE A 622 8.585 4.925 -5.060 1.00 0.00 H new ATOM 0 HA ILE A 622 10.671 6.863 -4.373 1.00 0.00 H new ATOM 0 HB ILE A 622 9.379 8.523 -5.711 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.810 6.141 -6.739 1.00 0.00 H new ATOM 0 HG13 ILE A 622 7.206 7.223 -5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 622 10.046 7.692 -7.921 1.00 0.00 H new ATOM 0 HG22 ILE A 622 11.302 7.392 -6.696 1.00 0.00 H new ATOM 0 HG23 ILE A 622 10.255 6.060 -7.242 1.00 0.00 H new ATOM 0 HD11 ILE A 622 6.341 7.829 -7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 622 7.386 9.119 -7.048 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.999 8.020 -8.306 1.00 0.00 H new ATOM 905 N CYS A 623 8.928 8.335 -3.113 1.00 0.00 N ATOM 906 CA CYS A 623 8.116 8.955 -2.118 1.00 0.00 C ATOM 907 C CYS A 623 7.318 10.091 -2.718 1.00 0.00 C ATOM 908 O CYS A 623 7.877 11.107 -3.147 1.00 0.00 O ATOM 909 CB CYS A 623 8.986 9.469 -1.003 1.00 0.00 C ATOM 910 SG CYS A 623 9.789 8.168 -0.029 1.00 0.00 S ATOM 0 H CYS A 623 9.697 8.919 -3.442 1.00 0.00 H new ATOM 0 HA CYS A 623 7.420 8.216 -1.721 1.00 0.00 H new ATOM 0 HB2 CYS A 623 9.754 10.118 -1.425 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.380 10.084 -0.338 1.00 0.00 H new ATOM 915 N LYS A 624 6.034 9.911 -2.776 1.00 0.00 N ATOM 916 CA LYS A 624 5.138 10.914 -3.265 1.00 0.00 C ATOM 917 C LYS A 624 4.351 11.473 -2.123 1.00 0.00 C ATOM 918 O LYS A 624 3.550 10.777 -1.528 1.00 0.00 O ATOM 919 CB LYS A 624 4.176 10.351 -4.308 1.00 0.00 C ATOM 920 CG LYS A 624 4.816 9.970 -5.630 1.00 0.00 C ATOM 921 CD LYS A 624 3.765 9.523 -6.639 1.00 0.00 C ATOM 922 CE LYS A 624 2.769 10.636 -6.926 1.00 0.00 C ATOM 923 NZ LYS A 624 1.704 10.206 -7.840 1.00 0.00 N ATOM 0 H LYS A 624 5.572 9.051 -2.481 1.00 0.00 H new ATOM 0 HA LYS A 624 5.733 11.695 -3.739 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.686 9.471 -3.891 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.397 11.089 -4.498 1.00 0.00 H new ATOM 0 HG2 LYS A 624 5.369 10.821 -6.029 1.00 0.00 H new ATOM 0 HG3 LYS A 624 5.537 9.168 -5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 624 4.252 9.220 -7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 624 3.238 8.649 -6.256 1.00 0.00 H new ATOM 0 HE2 LYS A 624 2.326 10.975 -5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 624 3.294 11.488 -7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 1.374 11.021 -8.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 2.072 9.475 -8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 0.911 9.818 -7.291 1.00 0.00 H new ATOM 937 N GLU A 625 4.609 12.695 -1.774 1.00 0.00 N ATOM 938 CA GLU A 625 3.846 13.334 -0.730 1.00 0.00 C ATOM 939 C GLU A 625 2.505 13.756 -1.325 1.00 0.00 C ATOM 940 O GLU A 625 1.461 13.737 -0.659 1.00 0.00 O ATOM 941 CB GLU A 625 4.587 14.550 -0.194 1.00 0.00 C ATOM 942 CG GLU A 625 4.073 15.048 1.138 1.00 0.00 C ATOM 943 CD GLU A 625 4.653 16.380 1.518 1.00 0.00 C ATOM 944 OE1 GLU A 625 4.463 17.358 0.776 1.00 0.00 O ATOM 945 OE2 GLU A 625 5.280 16.497 2.583 1.00 0.00 O ATOM 0 H GLU A 625 5.338 13.274 -2.191 1.00 0.00 H new ATOM 0 HA GLU A 625 3.696 12.644 0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 625 5.644 14.303 -0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.515 15.357 -0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 625 2.987 15.127 1.098 1.00 0.00 H new ATOM 0 HG3 GLU A 625 4.311 14.318 1.911 1.00 0.00 H new ATOM 952 N GLN A 626 2.547 14.079 -2.599 1.00 0.00 N ATOM 953 CA GLN A 626 1.390 14.494 -3.336 1.00 0.00 C ATOM 954 C GLN A 626 0.715 13.283 -3.929 1.00 0.00 C ATOM 955 O GLN A 626 1.215 12.683 -4.882 1.00 0.00 O ATOM 956 CB GLN A 626 1.776 15.461 -4.441 1.00 0.00 C ATOM 957 CG GLN A 626 2.444 16.705 -3.957 1.00 0.00 C ATOM 958 CD GLN A 626 1.519 17.548 -3.163 1.00 0.00 C ATOM 959 OE1 GLN A 626 1.432 17.442 -1.946 1.00 0.00 O ATOM 960 NE2 GLN A 626 0.799 18.367 -3.842 1.00 0.00 N ATOM 0 H GLN A 626 3.403 14.058 -3.154 1.00 0.00 H new ATOM 0 HA GLN A 626 0.704 15.003 -2.658 1.00 0.00 H new ATOM 0 HB2 GLN A 626 2.441 14.952 -5.138 1.00 0.00 H new ATOM 0 HB3 GLN A 626 0.880 15.736 -4.998 1.00 0.00 H new ATOM 0 HG2 GLN A 626 3.309 16.441 -3.349 1.00 0.00 H new ATOM 0 HG3 GLN A 626 2.815 17.274 -4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 626 0.906 18.421 -4.855 1.00 0.00 H new ATOM 0 HE22 GLN A 626 0.120 18.963 -3.368 1.00 0.00 H new ATOM 969 N VAL A 627 -0.378 12.898 -3.340 1.00 0.00 N ATOM 970 CA VAL A 627 -1.136 11.748 -3.783 1.00 0.00 C ATOM 971 C VAL A 627 -2.581 12.087 -3.945 1.00 0.00 C ATOM 972 O VAL A 627 -3.022 13.202 -3.612 1.00 0.00 O ATOM 973 CB VAL A 627 -0.980 10.515 -2.846 1.00 0.00 C ATOM 974 CG1 VAL A 627 0.348 9.859 -3.085 1.00 0.00 C ATOM 975 CG2 VAL A 627 -1.104 10.945 -1.398 1.00 0.00 C ATOM 0 H VAL A 627 -0.779 13.372 -2.531 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.720 11.470 -4.751 1.00 0.00 H new ATOM 0 HB VAL A 627 -1.770 9.797 -3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 627 0.452 8.997 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 627 0.411 9.532 -4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 627 1.148 10.571 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -0.994 10.076 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -0.325 11.672 -1.166 1.00 0.00 H new ATOM 0 HG23 VAL A 627 -2.082 11.397 -1.235 1.00 0.00 H new ATOM 979 N GLN A 628 -3.311 11.146 -4.432 1.00 0.00 N ATOM 980 CA GLN A 628 -4.686 11.312 -4.690 1.00 0.00 C ATOM 981 C GLN A 628 -5.492 10.731 -3.559 1.00 0.00 C ATOM 982 O GLN A 628 -4.997 9.919 -2.776 1.00 0.00 O ATOM 983 CB GLN A 628 -5.087 10.674 -6.027 1.00 0.00 C ATOM 984 CG GLN A 628 -4.531 11.362 -7.277 1.00 0.00 C ATOM 985 CD GLN A 628 -3.033 11.195 -7.532 1.00 0.00 C ATOM 986 OE1 GLN A 628 -2.401 12.076 -8.097 1.00 0.00 O ATOM 987 NE2 GLN A 628 -2.471 10.085 -7.152 1.00 0.00 N ATOM 0 H GLN A 628 -2.954 10.220 -4.665 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.894 12.379 -4.763 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -4.757 9.635 -6.028 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -6.175 10.663 -6.093 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -5.070 10.982 -8.145 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -4.749 12.428 -7.207 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -3.024 9.368 -6.683 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -1.477 9.932 -7.323 1.00 0.00 H new ATOM 996 N SER A 629 -6.701 11.174 -3.456 1.00 0.00 N ATOM 997 CA SER A 629 -7.590 10.730 -2.447 1.00 0.00 C ATOM 998 C SER A 629 -8.614 9.765 -3.030 1.00 0.00 C ATOM 999 O SER A 629 -9.403 9.164 -2.294 1.00 0.00 O ATOM 1000 CB SER A 629 -8.266 11.937 -1.818 1.00 0.00 C ATOM 1001 OG SER A 629 -7.301 12.812 -1.238 1.00 0.00 O ATOM 0 H SER A 629 -7.102 11.869 -4.086 1.00 0.00 H new ATOM 0 HA SER A 629 -7.036 10.194 -1.676 1.00 0.00 H new ATOM 0 HB2 SER A 629 -8.841 12.472 -2.573 1.00 0.00 H new ATOM 0 HB3 SER A 629 -8.971 11.608 -1.054 1.00 0.00 H new ATOM 0 HG SER A 629 -7.756 13.583 -0.840 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.619 9.664 -4.372 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.486 8.750 -5.125 1.00 0.00 C ATOM 1009 C CYS A 630 -10.958 9.150 -5.102 1.00 0.00 C ATOM 1010 O CYS A 630 -11.794 8.491 -5.741 1.00 0.00 O ATOM 1011 CB CYS A 630 -9.314 7.297 -4.676 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.757 6.495 -5.170 1.00 0.00 S ATOM 0 H CYS A 630 -8.011 10.225 -4.969 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.156 8.831 -6.161 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -9.391 7.261 -3.589 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -10.144 6.713 -5.074 1.00 0.00 H new ATOM 1017 N GLY A 631 -11.261 10.263 -4.452 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.626 10.695 -4.288 1.00 0.00 C ATOM 1019 C GLY A 631 -13.414 9.694 -3.477 1.00 0.00 C ATOM 1020 O GLY A 631 -12.919 9.215 -2.449 1.00 0.00 O ATOM 0 H GLY A 631 -10.569 10.882 -4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.647 11.667 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -13.091 10.824 -5.265 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.639 9.376 -3.887 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.412 8.333 -3.252 1.00 0.00 C ATOM 1026 C PRO A 632 -14.898 6.945 -3.671 1.00 0.00 C ATOM 1027 O PRO A 632 -14.357 6.765 -4.784 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.839 8.556 -3.771 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.678 9.277 -5.063 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.380 10.035 -4.985 1.00 0.00 C ATOM 0 HA PRO A 632 -15.349 8.370 -2.164 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.359 7.608 -3.911 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.428 9.141 -3.065 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.665 8.575 -5.897 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.513 9.958 -5.231 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -14.830 9.981 -5.925 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.548 11.091 -4.774 1.00 0.00 H new ATOM 1038 N PRO A 633 -15.031 5.959 -2.801 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.606 4.606 -3.087 1.00 0.00 C ATOM 1040 C PRO A 633 -15.610 3.897 -3.970 1.00 0.00 C ATOM 1041 O PRO A 633 -16.751 4.374 -4.143 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.572 3.957 -1.706 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.608 4.672 -0.937 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.622 6.076 -1.461 1.00 0.00 C ATOM 0 HA PRO A 633 -13.654 4.564 -3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -14.786 2.890 -1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.591 4.061 -1.243 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.582 4.200 -1.063 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -15.382 4.656 0.129 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.635 6.476 -1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -15.042 6.745 -0.826 1.00 0.00 H new ATOM 1052 N PRO A 634 -15.228 2.776 -4.556 1.00 0.00 N ATOM 1053 CA PRO A 634 -16.139 1.996 -5.344 1.00 0.00 C ATOM 1054 C PRO A 634 -17.173 1.336 -4.455 1.00 0.00 C ATOM 1055 O PRO A 634 -17.036 1.315 -3.215 1.00 0.00 O ATOM 1056 CB PRO A 634 -15.256 0.932 -5.998 1.00 0.00 C ATOM 1057 CG PRO A 634 -14.044 0.838 -5.148 1.00 0.00 C ATOM 1058 CD PRO A 634 -13.880 2.174 -4.492 1.00 0.00 C ATOM 0 HA PRO A 634 -16.683 2.599 -6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -15.772 -0.027 -6.051 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -14.997 1.212 -7.019 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -14.153 0.051 -4.402 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -13.168 0.590 -5.747 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.537 2.073 -3.462 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -13.145 2.787 -5.014 1.00 0.00 H new ATOM 1066 N GLU A 635 -18.196 0.848 -5.050 1.00 0.00 N ATOM 1067 CA GLU A 635 -19.186 0.119 -4.322 1.00 0.00 C ATOM 1068 C GLU A 635 -18.693 -1.305 -4.164 1.00 0.00 C ATOM 1069 O GLU A 635 -17.766 -1.718 -4.857 1.00 0.00 O ATOM 1070 CB GLU A 635 -20.529 0.151 -5.054 1.00 0.00 C ATOM 1071 CG GLU A 635 -20.495 -0.442 -6.458 1.00 0.00 C ATOM 1072 CD GLU A 635 -21.820 -0.330 -7.158 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -22.141 0.755 -7.696 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -22.581 -1.309 -7.163 1.00 0.00 O ATOM 0 H GLU A 635 -18.378 0.937 -6.050 1.00 0.00 H new ATOM 0 HA GLU A 635 -19.342 0.572 -3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -21.265 -0.392 -4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -20.870 1.184 -5.117 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -19.732 0.067 -7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -20.205 -1.491 -6.400 1.00 0.00 H new ATOM 1081 N LEU A 636 -19.278 -2.051 -3.266 1.00 0.00 N ATOM 1082 CA LEU A 636 -18.892 -3.426 -3.125 1.00 0.00 C ATOM 1083 C LEU A 636 -19.649 -4.190 -4.155 1.00 0.00 C ATOM 1084 O LEU A 636 -20.515 -3.625 -4.816 1.00 0.00 O ATOM 1085 CB LEU A 636 -19.258 -3.973 -1.764 1.00 0.00 C ATOM 1086 CG LEU A 636 -18.677 -5.337 -1.414 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -17.209 -5.509 -1.755 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -19.058 -5.921 -0.165 1.00 0.00 C ATOM 0 H LEU A 636 -20.012 -1.736 -2.631 1.00 0.00 H new ATOM 0 HA LEU A 636 -17.812 -3.514 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -18.935 -3.258 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -20.344 -4.036 -1.700 1.00 0.00 H new ATOM 0 HG LEU A 636 -19.217 -5.968 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -16.884 -6.510 -1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -17.066 -5.372 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -16.620 -4.769 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -18.569 -6.888 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -18.757 -5.264 0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -20.139 -6.056 -0.141 1.00 0.00 H new ATOM 1100 N LEU A 637 -19.376 -5.450 -4.289 1.00 0.00 N ATOM 1101 CA LEU A 637 -20.077 -6.173 -5.252 1.00 0.00 C ATOM 1102 C LEU A 637 -21.498 -6.457 -4.852 1.00 0.00 C ATOM 1103 O LEU A 637 -22.432 -5.907 -5.410 1.00 0.00 O ATOM 1104 CB LEU A 637 -19.368 -7.397 -5.878 1.00 0.00 C ATOM 1105 CG LEU A 637 -18.644 -8.402 -4.963 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -18.429 -9.704 -5.713 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -17.284 -7.873 -4.534 1.00 0.00 C ATOM 0 H LEU A 637 -18.686 -5.972 -3.749 1.00 0.00 H new ATOM 0 HA LEU A 637 -20.102 -5.475 -6.088 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -20.114 -7.952 -6.447 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -18.637 -7.021 -6.593 1.00 0.00 H new ATOM 0 HG LEU A 637 -19.264 -8.558 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -17.917 -10.416 -5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -19.393 -10.115 -6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -17.823 -9.517 -6.599 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -16.796 -8.604 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -16.667 -7.698 -5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -17.413 -6.937 -3.990 1.00 0.00 H new ATOM 1119 N ASN A 638 -21.658 -7.295 -3.892 1.00 0.00 N ATOM 1120 CA ASN A 638 -22.979 -7.644 -3.451 1.00 0.00 C ATOM 1121 C ASN A 638 -23.353 -6.775 -2.276 1.00 0.00 C ATOM 1122 O ASN A 638 -24.507 -6.380 -2.108 1.00 0.00 O ATOM 1123 CB ASN A 638 -23.032 -9.125 -3.084 1.00 0.00 C ATOM 1124 CG ASN A 638 -22.484 -10.001 -4.192 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -21.299 -10.345 -4.190 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -23.299 -10.345 -5.137 1.00 0.00 N ATOM 0 H ASN A 638 -20.899 -7.756 -3.391 1.00 0.00 H new ATOM 0 HA ASN A 638 -23.697 -7.474 -4.253 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -22.460 -9.294 -2.171 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -24.062 -9.410 -2.872 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -22.968 -10.919 -5.913 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -24.273 -10.042 -5.106 1.00 0.00 H new ATOM 1133 N GLY A 639 -22.349 -6.441 -1.489 1.00 0.00 N ATOM 1134 CA GLY A 639 -22.534 -5.621 -0.327 1.00 0.00 C ATOM 1135 C GLY A 639 -22.520 -4.144 -0.657 1.00 0.00 C ATOM 1136 O GLY A 639 -22.967 -3.726 -1.714 1.00 0.00 O ATOM 0 H GLY A 639 -21.385 -6.735 -1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -23.482 -5.876 0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -21.747 -5.837 0.396 1.00 0.00 H new ATOM 1140 N ASN A 640 -21.954 -3.376 0.223 1.00 0.00 N ATOM 1141 CA ASN A 640 -21.827 -1.943 0.063 1.00 0.00 C ATOM 1142 C ASN A 640 -20.737 -1.460 0.982 1.00 0.00 C ATOM 1143 O ASN A 640 -20.040 -2.271 1.591 1.00 0.00 O ATOM 1144 CB ASN A 640 -23.139 -1.225 0.416 1.00 0.00 C ATOM 1145 CG ASN A 640 -23.813 -0.513 -0.759 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -25.036 -0.381 -0.787 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -23.041 -0.031 -1.714 1.00 0.00 N ATOM 0 H ASN A 640 -21.556 -3.727 1.094 1.00 0.00 H new ATOM 0 HA ASN A 640 -21.589 -1.722 -0.978 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -23.836 -1.953 0.830 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -22.938 -0.494 1.200 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -23.455 0.466 -2.502 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -22.030 -0.156 -1.664 1.00 0.00 H new ATOM 1154 N VAL A 641 -20.583 -0.168 1.079 1.00 0.00 N ATOM 1155 CA VAL A 641 -19.627 0.422 1.983 1.00 0.00 C ATOM 1156 C VAL A 641 -20.414 0.767 3.237 1.00 0.00 C ATOM 1157 O VAL A 641 -21.511 1.309 3.125 1.00 0.00 O ATOM 1158 CB VAL A 641 -19.021 1.725 1.390 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -17.867 2.237 2.231 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -18.595 1.542 -0.057 1.00 0.00 C ATOM 0 H VAL A 641 -21.117 0.509 0.534 1.00 0.00 H new ATOM 0 HA VAL A 641 -18.801 -0.263 2.175 1.00 0.00 H new ATOM 0 HB VAL A 641 -19.810 2.477 1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -17.469 3.149 1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -18.219 2.450 3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -17.083 1.481 2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -18.177 2.475 -0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -17.842 0.756 -0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -19.460 1.263 -0.658 1.00 0.00 H new ATOM 1164 N LYS A 642 -19.908 0.430 4.400 1.00 0.00 N ATOM 1165 CA LYS A 642 -20.660 0.681 5.618 1.00 0.00 C ATOM 1166 C LYS A 642 -20.365 2.053 6.160 1.00 0.00 C ATOM 1167 O LYS A 642 -21.199 2.668 6.838 1.00 0.00 O ATOM 1168 CB LYS A 642 -20.412 -0.388 6.658 1.00 0.00 C ATOM 1169 CG LYS A 642 -19.041 -0.409 7.206 1.00 0.00 C ATOM 1170 CD LYS A 642 -18.928 -1.467 8.239 1.00 0.00 C ATOM 1171 CE LYS A 642 -17.881 -1.088 9.207 1.00 0.00 C ATOM 1172 NZ LYS A 642 -17.732 -2.084 10.281 1.00 0.00 N ATOM 0 H LYS A 642 -18.998 -0.010 4.534 1.00 0.00 H new ATOM 0 HA LYS A 642 -21.719 0.642 5.364 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -21.115 -0.247 7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -20.628 -1.361 6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -18.323 -0.591 6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -18.798 0.562 7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -19.882 -1.597 8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -18.682 -2.422 7.774 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -16.931 -0.973 8.686 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -18.125 -0.119 9.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -16.722 -2.236 10.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -18.203 -1.739 11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -18.166 -2.981 9.985 1.00 0.00 H new ATOM 1186 N GLU A 643 -19.193 2.533 5.837 1.00 0.00 N ATOM 1187 CA GLU A 643 -18.761 3.837 6.232 1.00 0.00 C ATOM 1188 C GLU A 643 -19.411 4.853 5.317 1.00 0.00 C ATOM 1189 O GLU A 643 -19.760 4.516 4.172 1.00 0.00 O ATOM 1190 CB GLU A 643 -17.246 3.927 6.096 1.00 0.00 C ATOM 1191 CG GLU A 643 -16.502 2.878 6.890 1.00 0.00 C ATOM 1192 CD GLU A 643 -16.694 2.989 8.379 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -17.667 2.434 8.904 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -15.863 3.621 9.057 1.00 0.00 O ATOM 0 H GLU A 643 -18.507 2.018 5.285 1.00 0.00 H new ATOM 0 HA GLU A 643 -19.041 4.031 7.267 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -16.978 3.832 5.044 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -16.919 4.915 6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -16.829 1.890 6.564 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -15.438 2.952 6.664 1.00 0.00 H new ATOM 1201 N LYS A 644 -19.622 6.055 5.803 1.00 0.00 N ATOM 1202 CA LYS A 644 -20.143 7.105 4.973 1.00 0.00 C ATOM 1203 C LYS A 644 -19.143 7.489 3.918 1.00 0.00 C ATOM 1204 O LYS A 644 -18.039 7.969 4.215 1.00 0.00 O ATOM 1205 CB LYS A 644 -20.629 8.333 5.768 1.00 0.00 C ATOM 1206 CG LYS A 644 -20.777 9.590 4.898 1.00 0.00 C ATOM 1207 CD LYS A 644 -21.632 10.664 5.530 1.00 0.00 C ATOM 1208 CE LYS A 644 -23.109 10.306 5.442 1.00 0.00 C ATOM 1209 NZ LYS A 644 -23.534 10.097 4.030 1.00 0.00 N ATOM 0 H LYS A 644 -19.439 6.325 6.769 1.00 0.00 H new ATOM 0 HA LYS A 644 -21.031 6.705 4.484 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -21.589 8.103 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -19.926 8.537 6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -19.788 9.999 4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -21.211 9.309 3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -21.347 10.794 6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -21.454 11.616 5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -23.301 9.401 6.019 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -23.705 11.102 5.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -24.558 10.258 3.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -23.028 10.764 3.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -23.313 9.123 3.742 1.00 0.00 H new ATOM 1223 N THR A 645 -19.523 7.239 2.707 1.00 0.00 N ATOM 1224 CA THR A 645 -18.736 7.532 1.578 1.00 0.00 C ATOM 1225 C THR A 645 -18.733 9.022 1.294 1.00 0.00 C ATOM 1226 O THR A 645 -19.737 9.603 0.870 1.00 0.00 O ATOM 1227 CB THR A 645 -19.221 6.718 0.364 1.00 0.00 C ATOM 1228 OG1 THR A 645 -20.661 6.702 0.323 1.00 0.00 O ATOM 1229 CG2 THR A 645 -18.722 5.305 0.449 1.00 0.00 C ATOM 0 H THR A 645 -20.421 6.811 2.481 1.00 0.00 H new ATOM 0 HA THR A 645 -17.705 7.242 1.783 1.00 0.00 H new ATOM 0 HB THR A 645 -18.831 7.187 -0.539 1.00 0.00 H new ATOM 0 HG1 THR A 645 -20.960 6.184 -0.453 1.00 0.00 H new ATOM 0 HG21 THR A 645 -19.073 4.742 -0.416 1.00 0.00 H new ATOM 0 HG22 THR A 645 -17.632 5.304 0.464 1.00 0.00 H new ATOM 0 HG23 THR A 645 -19.098 4.841 1.361 1.00 0.00 H new ATOM 1237 N LYS A 646 -17.639 9.645 1.608 1.00 0.00 N ATOM 1238 CA LYS A 646 -17.468 11.050 1.351 1.00 0.00 C ATOM 1239 C LYS A 646 -16.921 11.254 -0.059 1.00 0.00 C ATOM 1240 O LYS A 646 -16.701 10.281 -0.786 1.00 0.00 O ATOM 1241 CB LYS A 646 -16.588 11.693 2.414 1.00 0.00 C ATOM 1242 CG LYS A 646 -15.240 11.070 2.559 1.00 0.00 C ATOM 1243 CD LYS A 646 -14.453 11.743 3.645 1.00 0.00 C ATOM 1244 CE LYS A 646 -13.122 11.088 3.775 1.00 0.00 C ATOM 1245 NZ LYS A 646 -12.250 11.742 4.748 1.00 0.00 N ATOM 0 H LYS A 646 -16.836 9.197 2.050 1.00 0.00 H new ATOM 0 HA LYS A 646 -18.436 11.548 1.407 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -16.463 12.749 2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -17.103 11.643 3.373 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -15.348 10.009 2.786 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -14.699 11.140 1.615 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -14.328 12.801 3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -14.993 11.683 4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -13.264 10.047 4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.630 11.083 2.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.312 11.293 4.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.156 12.749 4.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -12.661 11.650 5.699 1.00 0.00 H new ATOM 1259 N GLU A 647 -16.666 12.482 -0.428 1.00 0.00 N ATOM 1260 CA GLU A 647 -16.327 12.795 -1.798 1.00 0.00 C ATOM 1261 C GLU A 647 -14.825 12.897 -2.027 1.00 0.00 C ATOM 1262 O GLU A 647 -14.372 12.949 -3.171 1.00 0.00 O ATOM 1263 CB GLU A 647 -17.047 14.065 -2.219 1.00 0.00 C ATOM 1264 CG GLU A 647 -18.552 13.956 -2.057 1.00 0.00 C ATOM 1265 CD GLU A 647 -19.282 15.188 -2.477 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -19.355 16.144 -1.687 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -19.827 15.217 -3.601 1.00 0.00 O ATOM 0 H GLU A 647 -16.686 13.286 0.200 1.00 0.00 H new ATOM 0 HA GLU A 647 -16.662 11.968 -2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -16.680 14.902 -1.625 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -16.811 14.285 -3.260 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -18.913 13.111 -2.643 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -18.784 13.743 -1.013 1.00 0.00 H new ATOM 1274 N GLU A 648 -14.063 12.945 -0.962 1.00 0.00 N ATOM 1275 CA GLU A 648 -12.616 12.969 -1.063 1.00 0.00 C ATOM 1276 C GLU A 648 -12.031 12.165 0.089 1.00 0.00 C ATOM 1277 O GLU A 648 -12.124 12.577 1.233 1.00 0.00 O ATOM 1278 CB GLU A 648 -12.094 14.418 -1.016 1.00 0.00 C ATOM 1279 CG GLU A 648 -10.590 14.553 -1.240 1.00 0.00 C ATOM 1280 CD GLU A 648 -10.094 15.970 -1.077 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -10.346 16.814 -1.960 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -9.425 16.268 -0.066 1.00 0.00 O ATOM 0 H GLU A 648 -14.420 12.969 -0.007 1.00 0.00 H new ATOM 0 HA GLU A 648 -12.312 12.530 -2.013 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -12.616 15.004 -1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.345 14.851 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -10.064 13.907 -0.537 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.344 14.201 -2.242 1.00 0.00 H new ATOM 1289 N TYR A 649 -11.492 10.998 -0.197 1.00 0.00 N ATOM 1290 CA TYR A 649 -10.901 10.178 0.845 1.00 0.00 C ATOM 1291 C TYR A 649 -9.464 10.503 1.151 1.00 0.00 C ATOM 1292 O TYR A 649 -9.179 11.501 1.820 1.00 0.00 O ATOM 1293 CB TYR A 649 -11.121 8.691 0.628 1.00 0.00 C ATOM 1294 CG TYR A 649 -12.380 8.195 1.254 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -13.604 8.314 0.629 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -12.332 7.613 2.497 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -14.745 7.853 1.238 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -13.453 7.152 3.116 1.00 0.00 C ATOM 1299 CZ TYR A 649 -14.669 7.275 2.478 1.00 0.00 C ATOM 1300 OH TYR A 649 -15.810 6.804 3.059 1.00 0.00 O ATOM 0 H TYR A 649 -11.450 10.597 -1.134 1.00 0.00 H new ATOM 0 HA TYR A 649 -11.453 10.449 1.745 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -11.147 8.485 -0.442 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -10.275 8.140 1.038 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -13.665 8.773 -0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -11.379 7.519 2.997 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -15.699 7.946 0.741 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -13.391 6.696 4.093 1.00 0.00 H new ATOM 0 HH TYR A 649 -16.326 7.554 3.423 1.00 0.00 H new ATOM 1310 N GLY A 650 -8.567 9.715 0.643 1.00 0.00 N ATOM 1311 CA GLY A 650 -7.184 9.916 0.903 1.00 0.00 C ATOM 1312 C GLY A 650 -6.435 8.658 0.676 1.00 0.00 C ATOM 1313 O GLY A 650 -7.035 7.578 0.626 1.00 0.00 O ATOM 0 H GLY A 650 -8.776 8.919 0.040 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -6.795 10.702 0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -7.044 10.251 1.931 1.00 0.00 H new ATOM 1317 N HIS A 651 -5.148 8.779 0.533 1.00 0.00 N ATOM 1318 CA HIS A 651 -4.280 7.649 0.302 1.00 0.00 C ATOM 1319 C HIS A 651 -4.363 6.606 1.412 1.00 0.00 C ATOM 1320 O HIS A 651 -4.571 5.425 1.160 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.819 8.103 0.104 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.837 6.966 0.088 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -1.817 6.025 -0.884 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.908 6.602 0.977 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -0.911 5.120 -0.608 1.00 0.00 C ATOM 1326 NE2 HIS A 651 -0.341 5.437 0.525 1.00 0.00 N ATOM 0 H HIS A 651 -4.660 9.674 0.573 1.00 0.00 H new ATOM 0 HA HIS A 651 -4.631 7.174 -0.614 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -2.741 8.653 -0.834 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -2.550 8.794 0.903 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -2.418 6.021 -1.708 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -0.651 7.128 1.884 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -0.675 4.258 -1.214 1.00 0.00 H new ATOM 1335 N SER A 652 -4.196 7.036 2.608 1.00 0.00 N ATOM 1336 CA SER A 652 -4.141 6.134 3.711 1.00 0.00 C ATOM 1337 C SER A 652 -5.521 5.941 4.335 1.00 0.00 C ATOM 1338 O SER A 652 -5.655 5.331 5.403 1.00 0.00 O ATOM 1339 CB SER A 652 -3.119 6.648 4.721 1.00 0.00 C ATOM 1340 OG SER A 652 -1.837 6.804 4.093 1.00 0.00 O ATOM 0 H SER A 652 -4.093 8.020 2.856 1.00 0.00 H new ATOM 0 HA SER A 652 -3.823 5.151 3.365 1.00 0.00 H new ATOM 0 HB2 SER A 652 -3.450 7.602 5.131 1.00 0.00 H new ATOM 0 HB3 SER A 652 -3.041 5.952 5.556 1.00 0.00 H new ATOM 0 HG SER A 652 -1.189 7.136 4.749 1.00 0.00 H new ATOM 1346 N GLU A 653 -6.550 6.409 3.646 1.00 0.00 N ATOM 1347 CA GLU A 653 -7.872 6.285 4.151 1.00 0.00 C ATOM 1348 C GLU A 653 -8.524 5.075 3.549 1.00 0.00 C ATOM 1349 O GLU A 653 -8.673 4.963 2.329 1.00 0.00 O ATOM 1350 CB GLU A 653 -8.686 7.545 3.940 1.00 0.00 C ATOM 1351 CG GLU A 653 -9.852 7.595 4.906 1.00 0.00 C ATOM 1352 CD GLU A 653 -10.540 8.926 5.012 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -9.938 9.978 4.694 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -11.684 8.960 5.494 1.00 0.00 O ATOM 0 H GLU A 653 -6.477 6.873 2.741 1.00 0.00 H new ATOM 0 HA GLU A 653 -7.822 6.149 5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -8.053 8.421 4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -9.055 7.579 2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -10.586 6.848 4.603 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -9.496 7.309 5.895 1.00 0.00 H new ATOM 1361 N VAL A 654 -8.839 4.151 4.404 1.00 0.00 N ATOM 1362 CA VAL A 654 -9.416 2.897 4.012 1.00 0.00 C ATOM 1363 C VAL A 654 -10.913 3.013 4.073 1.00 0.00 C ATOM 1364 O VAL A 654 -11.465 3.894 4.764 1.00 0.00 O ATOM 1365 CB VAL A 654 -8.925 1.786 4.952 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -9.712 1.605 6.236 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -8.538 0.526 4.254 1.00 0.00 C ATOM 0 H VAL A 654 -8.701 4.246 5.410 1.00 0.00 H new ATOM 0 HA VAL A 654 -9.115 2.647 2.995 1.00 0.00 H new ATOM 0 HB VAL A 654 -7.982 2.178 5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -9.275 0.794 6.819 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -9.680 2.528 6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -10.748 1.363 5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -8.203 -0.208 4.987 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -9.398 0.131 3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -7.730 0.732 3.552 1.00 0.00 H new ATOM 1371 N VAL A 655 -11.569 2.174 3.346 1.00 0.00 N ATOM 1372 CA VAL A 655 -12.982 2.181 3.317 1.00 0.00 C ATOM 1373 C VAL A 655 -13.551 0.835 3.693 1.00 0.00 C ATOM 1374 O VAL A 655 -13.362 -0.141 2.993 1.00 0.00 O ATOM 1375 CB VAL A 655 -13.546 2.697 1.965 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -13.228 4.139 1.774 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -12.978 1.920 0.797 1.00 0.00 C ATOM 0 H VAL A 655 -11.135 1.465 2.756 1.00 0.00 H new ATOM 0 HA VAL A 655 -13.309 2.893 4.075 1.00 0.00 H new ATOM 0 HB VAL A 655 -14.627 2.558 1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -13.633 4.478 0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -13.671 4.720 2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -12.147 4.277 1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -13.393 2.307 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -11.893 2.027 0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -13.238 0.866 0.900 1.00 0.00 H new ATOM 1381 N GLU A 656 -14.186 0.792 4.834 1.00 0.00 N ATOM 1382 CA GLU A 656 -14.810 -0.424 5.321 1.00 0.00 C ATOM 1383 C GLU A 656 -16.097 -0.760 4.581 1.00 0.00 C ATOM 1384 O GLU A 656 -17.072 0.014 4.576 1.00 0.00 O ATOM 1385 CB GLU A 656 -15.078 -0.374 6.816 1.00 0.00 C ATOM 1386 CG GLU A 656 -13.891 -0.726 7.674 1.00 0.00 C ATOM 1387 CD GLU A 656 -14.143 -0.530 9.139 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -14.659 -1.455 9.800 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -13.790 0.540 9.673 1.00 0.00 O ATOM 0 H GLU A 656 -14.289 1.594 5.456 1.00 0.00 H new ATOM 0 HA GLU A 656 -14.088 -1.217 5.124 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -15.416 0.628 7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -15.895 -1.057 7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -13.617 -1.766 7.495 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -13.040 -0.115 7.373 1.00 0.00 H new ATOM 1396 N TYR A 657 -16.087 -1.889 3.973 1.00 0.00 N ATOM 1397 CA TYR A 657 -17.210 -2.436 3.276 1.00 0.00 C ATOM 1398 C TYR A 657 -17.889 -3.473 4.136 1.00 0.00 C ATOM 1399 O TYR A 657 -17.388 -3.835 5.208 1.00 0.00 O ATOM 1400 CB TYR A 657 -16.736 -3.138 2.005 1.00 0.00 C ATOM 1401 CG TYR A 657 -16.224 -2.240 0.928 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -14.894 -1.879 0.866 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -17.073 -1.765 -0.035 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -14.433 -1.062 -0.128 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -16.624 -0.955 -1.034 1.00 0.00 C ATOM 1406 CZ TYR A 657 -15.299 -0.604 -1.077 1.00 0.00 C ATOM 1407 OH TYR A 657 -14.847 0.210 -2.070 1.00 0.00 O ATOM 0 H TYR A 657 -15.263 -2.490 3.942 1.00 0.00 H new ATOM 0 HA TYR A 657 -17.896 -1.623 3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -15.948 -3.842 2.272 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -17.564 -3.723 1.604 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -14.207 -2.247 1.614 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -18.118 -2.037 -0.002 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -13.391 -0.781 -0.162 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -17.307 -0.592 -1.787 1.00 0.00 H new ATOM 0 HH TYR A 657 -15.596 0.471 -2.645 1.00 0.00 H new ATOM 1417 N TYR A 658 -19.007 -3.945 3.656 1.00 0.00 N ATOM 1418 CA TYR A 658 -19.711 -5.043 4.244 1.00 0.00 C ATOM 1419 C TYR A 658 -20.460 -5.736 3.122 1.00 0.00 C ATOM 1420 O TYR A 658 -20.993 -5.065 2.226 1.00 0.00 O ATOM 1421 CB TYR A 658 -20.703 -4.578 5.342 1.00 0.00 C ATOM 1422 CG TYR A 658 -21.922 -3.834 4.824 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -21.847 -2.506 4.460 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -23.142 -4.481 4.684 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -22.941 -1.837 3.977 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -24.241 -3.821 4.196 1.00 0.00 C ATOM 1427 CZ TYR A 658 -24.137 -2.497 3.846 1.00 0.00 C ATOM 1428 OH TYR A 658 -25.233 -1.839 3.355 1.00 0.00 O ATOM 0 H TYR A 658 -19.461 -3.565 2.825 1.00 0.00 H new ATOM 0 HA TYR A 658 -19.005 -5.715 4.732 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -21.038 -5.451 5.902 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -20.172 -3.934 6.043 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -20.907 -1.983 4.558 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -23.227 -5.521 4.964 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -22.862 -0.796 3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -25.182 -4.339 4.088 1.00 0.00 H new ATOM 0 HH TYR A 658 -25.997 -2.452 3.326 1.00 0.00 H new ATOM 1438 N CYS A 659 -20.445 -7.021 3.112 1.00 0.00 N ATOM 1439 CA CYS A 659 -21.215 -7.771 2.169 1.00 0.00 C ATOM 1440 C CYS A 659 -22.505 -8.167 2.885 1.00 0.00 C ATOM 1441 O CYS A 659 -22.686 -7.872 4.081 1.00 0.00 O ATOM 1442 CB CYS A 659 -20.458 -9.024 1.707 1.00 0.00 C ATOM 1443 SG CYS A 659 -18.820 -8.835 0.924 1.00 0.00 S ATOM 0 H CYS A 659 -19.898 -7.590 3.758 1.00 0.00 H new ATOM 0 HA CYS A 659 -21.417 -7.177 1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -20.334 -9.671 2.575 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -21.099 -9.554 1.003 1.00 0.00 H new ATOM 1448 N ASN A 660 -23.383 -8.812 2.183 1.00 0.00 N ATOM 1449 CA ASN A 660 -24.669 -9.196 2.734 1.00 0.00 C ATOM 1450 C ASN A 660 -24.534 -10.527 3.456 1.00 0.00 C ATOM 1451 O ASN A 660 -23.623 -11.296 3.136 1.00 0.00 O ATOM 1452 CB ASN A 660 -25.686 -9.282 1.596 1.00 0.00 C ATOM 1453 CG ASN A 660 -25.810 -7.958 0.871 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -25.727 -6.882 1.476 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -25.924 -8.009 -0.408 1.00 0.00 N ATOM 0 H ASN A 660 -23.241 -9.092 1.213 1.00 0.00 H new ATOM 0 HA ASN A 660 -25.013 -8.455 3.455 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -25.384 -10.058 0.893 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -26.658 -9.574 1.994 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -25.948 -7.147 -0.953 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -25.990 -8.912 -0.879 1.00 0.00 H new ATOM 1462 N PRO A 661 -25.451 -10.840 4.413 1.00 0.00 N ATOM 1463 CA PRO A 661 -25.406 -12.080 5.263 1.00 0.00 C ATOM 1464 C PRO A 661 -25.593 -13.408 4.491 1.00 0.00 C ATOM 1465 O PRO A 661 -25.985 -14.420 5.061 1.00 0.00 O ATOM 1466 CB PRO A 661 -26.579 -11.874 6.233 1.00 0.00 C ATOM 1467 CG PRO A 661 -27.493 -10.939 5.527 1.00 0.00 C ATOM 1468 CD PRO A 661 -26.606 -9.994 4.787 1.00 0.00 C ATOM 0 HA PRO A 661 -24.425 -12.188 5.727 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -27.076 -12.817 6.460 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -26.240 -11.456 7.181 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -28.151 -11.475 4.844 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -28.131 -10.407 6.233 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -27.102 -9.579 3.910 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -26.304 -9.153 5.411 1.00 0.00 H new ATOM 1476 N ARG A 662 -25.287 -13.388 3.226 1.00 0.00 N ATOM 1477 CA ARG A 662 -25.387 -14.544 2.360 1.00 0.00 C ATOM 1478 C ARG A 662 -24.008 -14.826 1.800 1.00 0.00 C ATOM 1479 O ARG A 662 -23.781 -15.816 1.108 1.00 0.00 O ATOM 1480 CB ARG A 662 -26.314 -14.230 1.184 1.00 0.00 C ATOM 1481 CG ARG A 662 -27.658 -13.672 1.575 1.00 0.00 C ATOM 1482 CD ARG A 662 -28.422 -14.632 2.437 1.00 0.00 C ATOM 1483 NE ARG A 662 -29.747 -14.109 2.752 1.00 0.00 N ATOM 1484 CZ ARG A 662 -30.374 -14.217 3.933 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -29.823 -14.892 4.937 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -31.572 -13.691 4.084 1.00 0.00 N ATOM 0 H ARG A 662 -24.952 -12.551 2.749 1.00 0.00 H new ATOM 0 HA ARG A 662 -25.775 -15.394 2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -25.817 -13.517 0.527 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -26.468 -15.142 0.607 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -27.521 -12.732 2.109 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -28.235 -13.448 0.678 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -28.517 -15.590 1.925 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -27.871 -14.817 3.359 1.00 0.00 H new ATOM 0 HE ARG A 662 -30.241 -13.617 2.007 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -28.913 -15.336 4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -30.311 -14.966 5.830 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -32.017 -13.205 3.306 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -32.054 -13.770 4.979 1.00 0.00 H new ATOM 1500 N PHE A 663 -23.091 -13.922 2.082 1.00 0.00 N ATOM 1501 CA PHE A 663 -21.772 -13.982 1.530 1.00 0.00 C ATOM 1502 C PHE A 663 -20.752 -13.797 2.621 1.00 0.00 C ATOM 1503 O PHE A 663 -21.046 -13.220 3.676 1.00 0.00 O ATOM 1504 CB PHE A 663 -21.550 -12.892 0.447 1.00 0.00 C ATOM 1505 CG PHE A 663 -22.483 -12.944 -0.740 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -23.813 -12.544 -0.643 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -22.022 -13.388 -1.956 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -24.643 -12.598 -1.737 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -22.843 -13.444 -3.052 1.00 0.00 C ATOM 1510 CZ PHE A 663 -24.159 -13.046 -2.947 1.00 0.00 C ATOM 0 H PHE A 663 -23.250 -13.128 2.702 1.00 0.00 H new ATOM 0 HA PHE A 663 -21.658 -14.961 1.064 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -21.646 -11.914 0.918 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -20.525 -12.971 0.083 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -24.196 -12.188 0.302 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -20.992 -13.699 -2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -25.674 -12.289 -1.648 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -22.460 -13.800 -3.997 1.00 0.00 H new ATOM 0 HZ PHE A 663 -24.808 -13.085 -3.810 1.00 0.00 H new ATOM 1520 N LEU A 664 -19.586 -14.282 2.361 1.00 0.00 N ATOM 1521 CA LEU A 664 -18.469 -14.168 3.241 1.00 0.00 C ATOM 1522 C LEU A 664 -17.524 -13.137 2.651 1.00 0.00 C ATOM 1523 O LEU A 664 -17.672 -12.764 1.471 1.00 0.00 O ATOM 1524 CB LEU A 664 -17.759 -15.520 3.345 1.00 0.00 C ATOM 1525 CG LEU A 664 -18.635 -16.707 3.760 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -17.815 -17.977 3.814 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -19.309 -16.446 5.097 1.00 0.00 C ATOM 0 H LEU A 664 -19.375 -14.787 1.500 1.00 0.00 H new ATOM 0 HA LEU A 664 -18.791 -13.866 4.237 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -17.308 -15.747 2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -16.944 -15.426 4.063 1.00 0.00 H new ATOM 0 HG LEU A 664 -19.416 -16.831 3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -18.453 -18.810 4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -17.390 -18.178 2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -17.010 -17.860 4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -19.924 -17.304 5.368 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -18.549 -16.288 5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -19.937 -15.558 5.021 1.00 0.00 H new ATOM 1539 N MET A 665 -16.577 -12.685 3.425 1.00 0.00 N ATOM 1540 CA MET A 665 -15.630 -11.700 2.958 1.00 0.00 C ATOM 1541 C MET A 665 -14.242 -12.296 2.968 1.00 0.00 C ATOM 1542 O MET A 665 -13.692 -12.593 4.034 1.00 0.00 O ATOM 1543 CB MET A 665 -15.710 -10.461 3.838 1.00 0.00 C ATOM 1544 CG MET A 665 -15.911 -9.189 3.055 1.00 0.00 C ATOM 1545 SD MET A 665 -16.420 -7.813 4.089 1.00 0.00 S ATOM 1546 CE MET A 665 -16.880 -6.636 2.833 1.00 0.00 C ATOM 0 H MET A 665 -16.437 -12.983 4.390 1.00 0.00 H new ATOM 0 HA MET A 665 -15.867 -11.405 1.936 1.00 0.00 H new ATOM 0 HB2 MET A 665 -16.531 -10.578 4.546 1.00 0.00 H new ATOM 0 HB3 MET A 665 -14.794 -10.379 4.423 1.00 0.00 H new ATOM 0 HG2 MET A 665 -14.983 -8.931 2.544 1.00 0.00 H new ATOM 0 HG3 MET A 665 -16.663 -9.357 2.284 1.00 0.00 H new ATOM 0 HE1 MET A 665 -16.441 -5.666 3.065 1.00 0.00 H new ATOM 0 HE2 MET A 665 -16.515 -6.977 1.864 1.00 0.00 H new ATOM 0 HE3 MET A 665 -17.966 -6.545 2.800 1.00 0.00 H new ATOM 1556 N LYS A 666 -13.684 -12.483 1.798 1.00 0.00 N ATOM 1557 CA LYS A 666 -12.398 -13.156 1.653 1.00 0.00 C ATOM 1558 C LYS A 666 -11.243 -12.210 1.910 1.00 0.00 C ATOM 1559 O LYS A 666 -10.387 -12.469 2.760 1.00 0.00 O ATOM 1560 CB LYS A 666 -12.285 -13.754 0.250 1.00 0.00 C ATOM 1561 CG LYS A 666 -10.999 -14.523 -0.029 1.00 0.00 C ATOM 1562 CD LYS A 666 -11.008 -15.101 -1.437 1.00 0.00 C ATOM 1563 CE LYS A 666 -12.142 -16.102 -1.622 1.00 0.00 C ATOM 1564 NZ LYS A 666 -12.203 -16.621 -2.996 1.00 0.00 N ATOM 0 H LYS A 666 -14.098 -12.178 0.917 1.00 0.00 H new ATOM 0 HA LYS A 666 -12.346 -13.952 2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -13.131 -14.422 0.089 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -12.372 -12.948 -0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -10.141 -13.861 0.092 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -10.886 -15.327 0.698 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -11.112 -14.294 -2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -10.054 -15.589 -1.637 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -12.010 -16.931 -0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -13.090 -15.625 -1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -12.988 -17.298 -3.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -12.355 -15.834 -3.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -11.309 -17.099 -3.227 1.00 0.00 H new ATOM 1578 N GLY A 667 -11.238 -11.118 1.209 1.00 0.00 N ATOM 1579 CA GLY A 667 -10.162 -10.187 1.312 1.00 0.00 C ATOM 1580 C GLY A 667 -10.429 -9.145 2.363 1.00 0.00 C ATOM 1581 O GLY A 667 -11.421 -9.251 3.101 1.00 0.00 O ATOM 0 H GLY A 667 -11.974 -10.850 0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -9.242 -10.719 1.552 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -10.007 -9.701 0.349 1.00 0.00 H new ATOM 1585 N PRO A 668 -9.569 -8.139 2.465 1.00 0.00 N ATOM 1586 CA PRO A 668 -9.724 -7.056 3.435 1.00 0.00 C ATOM 1587 C PRO A 668 -11.004 -6.279 3.188 1.00 0.00 C ATOM 1588 O PRO A 668 -11.194 -5.743 2.098 1.00 0.00 O ATOM 1589 CB PRO A 668 -8.508 -6.155 3.158 1.00 0.00 C ATOM 1590 CG PRO A 668 -8.099 -6.499 1.768 1.00 0.00 C ATOM 1591 CD PRO A 668 -8.366 -7.956 1.636 1.00 0.00 C ATOM 0 HA PRO A 668 -9.778 -7.420 4.461 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -8.767 -5.100 3.246 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -7.703 -6.346 3.868 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -8.668 -5.926 1.036 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -7.046 -6.274 1.600 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -8.541 -8.244 0.599 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -7.530 -8.556 1.997 1.00 0.00 H new ATOM 1599 N ASN A 669 -11.881 -6.206 4.199 1.00 0.00 N ATOM 1600 CA ASN A 669 -13.158 -5.485 4.097 1.00 0.00 C ATOM 1601 C ASN A 669 -12.958 -4.014 3.823 1.00 0.00 C ATOM 1602 O ASN A 669 -13.879 -3.317 3.471 1.00 0.00 O ATOM 1603 CB ASN A 669 -14.024 -5.642 5.355 1.00 0.00 C ATOM 1604 CG ASN A 669 -13.366 -5.160 6.633 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -12.162 -5.261 6.823 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -14.144 -4.613 7.499 1.00 0.00 N ATOM 0 H ASN A 669 -11.726 -6.643 5.107 1.00 0.00 H new ATOM 0 HA ASN A 669 -13.679 -5.940 3.254 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -14.955 -5.094 5.211 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -14.288 -6.693 5.471 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -13.760 -4.250 8.371 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -15.144 -4.543 7.313 1.00 0.00 H new ATOM 1613 N LYS A 670 -11.770 -3.556 4.008 1.00 0.00 N ATOM 1614 CA LYS A 670 -11.435 -2.206 3.769 1.00 0.00 C ATOM 1615 C LYS A 670 -10.216 -2.101 2.874 1.00 0.00 C ATOM 1616 O LYS A 670 -9.327 -2.948 2.936 1.00 0.00 O ATOM 1617 CB LYS A 670 -11.319 -1.412 5.083 1.00 0.00 C ATOM 1618 CG LYS A 670 -11.276 -2.231 6.358 1.00 0.00 C ATOM 1619 CD LYS A 670 -9.937 -2.861 6.628 1.00 0.00 C ATOM 1620 CE LYS A 670 -8.935 -1.794 6.927 1.00 0.00 C ATOM 1621 NZ LYS A 670 -7.585 -2.341 7.181 1.00 0.00 N ATOM 0 H LYS A 670 -10.991 -4.126 4.337 1.00 0.00 H new ATOM 0 HA LYS A 670 -12.250 -1.734 3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -10.416 -0.803 5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -12.164 -0.726 5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -11.543 -1.591 7.199 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -12.031 -3.015 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -10.011 -3.551 7.469 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -9.617 -3.444 5.764 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -8.890 -1.097 6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -9.263 -1.226 7.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -6.927 -1.561 7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -7.619 -2.986 7.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -7.258 -2.861 6.342 1.00 0.00 H new ATOM 1635 N ILE A 671 -10.153 -1.042 2.081 1.00 0.00 N ATOM 1636 CA ILE A 671 -9.131 -0.867 1.052 1.00 0.00 C ATOM 1637 C ILE A 671 -8.720 0.585 1.070 1.00 0.00 C ATOM 1638 O ILE A 671 -9.548 1.440 1.398 1.00 0.00 O ATOM 1639 CB ILE A 671 -9.657 -1.199 -0.381 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -10.797 -0.251 -0.776 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -10.112 -2.637 -0.456 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -11.276 -0.398 -2.193 1.00 0.00 C ATOM 0 H ILE A 671 -10.817 -0.269 2.132 1.00 0.00 H new ATOM 0 HA ILE A 671 -8.307 -1.546 1.269 1.00 0.00 H new ATOM 0 HB ILE A 671 -8.839 -1.058 -1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -11.639 -0.417 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -10.466 0.776 -0.624 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -10.475 -2.852 -1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -9.275 -3.296 -0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -10.914 -2.803 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -12.082 0.312 -2.380 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -10.452 -0.200 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -11.643 -1.412 -2.350 1.00 0.00 H new ATOM 1649 N GLN A 672 -7.488 0.872 0.795 1.00 0.00 N ATOM 1650 CA GLN A 672 -7.041 2.243 0.827 1.00 0.00 C ATOM 1651 C GLN A 672 -6.657 2.701 -0.564 1.00 0.00 C ATOM 1652 O GLN A 672 -6.335 1.870 -1.432 1.00 0.00 O ATOM 1653 CB GLN A 672 -5.878 2.468 1.824 1.00 0.00 C ATOM 1654 CG GLN A 672 -4.535 1.848 1.441 1.00 0.00 C ATOM 1655 CD GLN A 672 -4.477 0.330 1.532 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -4.130 -0.232 2.572 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -4.787 -0.341 0.455 1.00 0.00 N ATOM 0 H GLN A 672 -6.773 0.188 0.547 1.00 0.00 H new ATOM 0 HA GLN A 672 -7.876 2.847 1.184 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -5.737 3.541 1.950 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -6.176 2.070 2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -4.293 2.145 0.421 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -3.762 2.265 2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -5.071 0.154 -0.390 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -4.745 -1.360 0.459 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.686 3.987 -0.770 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.350 4.590 -2.057 1.00 0.00 C ATOM 1668 C CYS A 673 -4.890 4.684 -2.218 1.00 0.00 C ATOM 1669 O CYS A 673 -4.232 5.598 -1.775 1.00 0.00 O ATOM 1670 CB CYS A 673 -7.060 5.940 -2.248 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.468 6.943 -3.669 1.00 0.00 S ATOM 0 H CYS A 673 -6.944 4.664 -0.052 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.718 3.941 -2.851 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -8.127 5.756 -2.373 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -6.942 6.526 -1.337 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.403 3.733 -2.873 1.00 0.00 N ATOM 1677 CA VAL A 674 -3.041 3.597 -3.116 1.00 0.00 C ATOM 1678 C VAL A 674 -2.639 4.477 -4.313 1.00 0.00 C ATOM 1679 O VAL A 674 -3.012 4.204 -5.453 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.746 2.122 -3.317 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -1.476 1.955 -3.992 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.725 1.430 -1.978 1.00 0.00 C ATOM 0 H VAL A 674 -4.968 2.987 -3.278 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.441 3.943 -2.274 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.525 1.678 -3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -1.275 0.893 -4.131 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -1.513 2.447 -4.964 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -0.683 2.399 -3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.513 0.370 -2.119 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -1.952 1.874 -1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -3.695 1.545 -1.494 1.00 0.00 H new ATOM 1686 N ASP A 675 -1.877 5.542 -4.007 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.520 6.617 -4.953 1.00 0.00 C ATOM 1688 C ASP A 675 -2.759 7.307 -5.503 1.00 0.00 C ATOM 1689 O ASP A 675 -3.099 8.393 -5.067 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.562 6.162 -6.070 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.394 7.207 -7.168 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.107 8.320 -6.904 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.768 6.914 -8.326 1.00 0.00 O ATOM 0 H ASP A 675 -1.484 5.683 -3.077 1.00 0.00 H new ATOM 0 HA ASP A 675 -0.959 7.353 -4.377 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.413 5.937 -5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -0.937 5.237 -6.509 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.429 6.667 -6.418 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.636 7.183 -6.992 1.00 0.00 C ATOM 1700 C GLY A 676 -5.492 6.056 -7.483 1.00 0.00 C ATOM 1701 O GLY A 676 -6.346 6.232 -8.367 1.00 0.00 O ATOM 0 H GLY A 676 -3.148 5.760 -6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.180 7.768 -6.250 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -4.398 7.856 -7.816 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.273 4.894 -6.909 1.00 0.00 N ATOM 1706 CA GLU A 677 -5.977 3.698 -7.269 1.00 0.00 C ATOM 1707 C GLU A 677 -6.411 2.996 -6.001 1.00 0.00 C ATOM 1708 O GLU A 677 -5.611 2.815 -5.094 1.00 0.00 O ATOM 1709 CB GLU A 677 -5.036 2.750 -8.005 1.00 0.00 C ATOM 1710 CG GLU A 677 -4.362 3.314 -9.236 1.00 0.00 C ATOM 1711 CD GLU A 677 -3.361 2.345 -9.784 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -3.759 1.406 -10.498 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -2.162 2.463 -9.456 1.00 0.00 O ATOM 0 H GLU A 677 -4.587 4.758 -6.166 1.00 0.00 H new ATOM 0 HA GLU A 677 -6.828 3.959 -7.898 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -4.264 2.423 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -5.599 1.863 -8.296 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -5.111 3.539 -9.995 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -3.868 4.253 -8.988 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.641 2.613 -5.918 1.00 0.00 N ATOM 1721 CA TRP A 678 -8.075 1.822 -4.797 1.00 0.00 C ATOM 1722 C TRP A 678 -7.580 0.399 -5.015 1.00 0.00 C ATOM 1723 O TRP A 678 -7.443 -0.051 -6.168 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.579 1.795 -4.692 1.00 0.00 C ATOM 1725 CG TRP A 678 -10.252 3.082 -4.305 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.879 3.973 -5.132 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -10.390 3.600 -2.978 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -11.410 5.005 -4.389 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -11.105 4.804 -3.066 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.972 3.157 -1.727 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -11.409 5.573 -1.945 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -10.273 3.912 -0.618 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -10.985 5.109 -0.731 1.00 0.00 C ATOM 0 H TRP A 678 -8.365 2.829 -6.603 1.00 0.00 H new ATOM 0 HA TRP A 678 -7.676 2.255 -3.880 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -9.982 1.476 -5.654 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -9.856 1.034 -3.963 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -10.948 3.881 -6.206 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.943 5.791 -4.762 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.420 2.234 -1.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -11.958 6.499 -2.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -9.954 3.574 0.357 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -11.205 5.679 0.159 1.00 0.00 H new ATOM 1744 N THR A 679 -7.319 -0.299 -3.960 1.00 0.00 N ATOM 1745 CA THR A 679 -6.820 -1.638 -4.054 1.00 0.00 C ATOM 1746 C THR A 679 -7.934 -2.676 -4.252 1.00 0.00 C ATOM 1747 O THR A 679 -9.121 -2.322 -4.352 1.00 0.00 O ATOM 1748 CB THR A 679 -5.976 -1.953 -2.828 1.00 0.00 C ATOM 1749 OG1 THR A 679 -6.637 -1.461 -1.645 1.00 0.00 O ATOM 1750 CG2 THR A 679 -4.617 -1.309 -2.957 1.00 0.00 C ATOM 0 H THR A 679 -7.444 0.040 -3.006 1.00 0.00 H new ATOM 0 HA THR A 679 -6.196 -1.700 -4.946 1.00 0.00 H new ATOM 0 HB THR A 679 -5.851 -3.033 -2.750 1.00 0.00 H new ATOM 0 HG1 THR A 679 -6.404 -2.028 -0.880 1.00 0.00 H new ATOM 0 HG21 THR A 679 -4.020 -1.540 -2.075 1.00 0.00 H new ATOM 0 HG22 THR A 679 -4.115 -1.693 -3.845 1.00 0.00 H new ATOM 0 HG23 THR A 679 -4.733 -0.229 -3.044 1.00 0.00 H new ATOM 1758 N THR A 680 -7.533 -3.932 -4.372 1.00 0.00 N ATOM 1759 CA THR A 680 -8.436 -5.051 -4.547 1.00 0.00 C ATOM 1760 C THR A 680 -9.446 -5.129 -3.398 1.00 0.00 C ATOM 1761 O THR A 680 -9.061 -5.202 -2.219 1.00 0.00 O ATOM 1762 CB THR A 680 -7.614 -6.344 -4.605 1.00 0.00 C ATOM 1763 OG1 THR A 680 -6.518 -6.131 -5.517 1.00 0.00 O ATOM 1764 CG2 THR A 680 -8.460 -7.508 -5.107 1.00 0.00 C ATOM 0 H THR A 680 -6.550 -4.204 -4.350 1.00 0.00 H new ATOM 0 HA THR A 680 -8.993 -4.916 -5.474 1.00 0.00 H new ATOM 0 HB THR A 680 -7.256 -6.590 -3.605 1.00 0.00 H new ATOM 0 HG1 THR A 680 -5.974 -6.945 -5.571 1.00 0.00 H new ATOM 0 HG21 THR A 680 -7.852 -8.412 -5.138 1.00 0.00 H new ATOM 0 HG22 THR A 680 -9.304 -7.661 -4.434 1.00 0.00 H new ATOM 0 HG23 THR A 680 -8.829 -7.284 -6.108 1.00 0.00 H new ATOM 1772 N LEU A 681 -10.712 -5.095 -3.761 1.00 0.00 N ATOM 1773 CA LEU A 681 -11.813 -5.133 -2.820 1.00 0.00 C ATOM 1774 C LEU A 681 -11.891 -6.438 -2.024 1.00 0.00 C ATOM 1775 O LEU A 681 -11.299 -7.448 -2.407 1.00 0.00 O ATOM 1776 CB LEU A 681 -13.152 -4.833 -3.512 1.00 0.00 C ATOM 1777 CG LEU A 681 -13.594 -3.376 -3.479 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -12.737 -2.502 -4.342 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -15.047 -3.241 -3.810 1.00 0.00 C ATOM 0 H LEU A 681 -11.010 -5.039 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 681 -11.610 -4.344 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -13.083 -5.150 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -13.927 -5.441 -3.045 1.00 0.00 H new ATOM 0 HG LEU A 681 -13.458 -3.023 -2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -13.093 -1.473 -4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -11.705 -2.549 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -12.789 -2.847 -5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -15.331 -2.189 -3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -15.231 -3.636 -4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -15.639 -3.799 -3.084 1.00 0.00 H new ATOM 1791 N PRO A 682 -12.661 -6.430 -0.901 1.00 0.00 N ATOM 1792 CA PRO A 682 -12.807 -7.591 0.009 1.00 0.00 C ATOM 1793 C PRO A 682 -13.410 -8.830 -0.614 1.00 0.00 C ATOM 1794 O PRO A 682 -13.338 -9.899 -0.021 1.00 0.00 O ATOM 1795 CB PRO A 682 -13.726 -7.083 1.102 1.00 0.00 C ATOM 1796 CG PRO A 682 -14.404 -5.893 0.524 1.00 0.00 C ATOM 1797 CD PRO A 682 -13.420 -5.261 -0.387 1.00 0.00 C ATOM 0 HA PRO A 682 -11.821 -7.916 0.340 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -14.449 -7.845 1.393 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -13.163 -6.819 1.997 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -15.305 -6.182 -0.016 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -14.711 -5.200 1.308 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -13.907 -4.708 -1.190 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -12.774 -4.557 0.138 1.00 0.00 H new ATOM 1805 N VAL A 683 -14.013 -8.663 -1.767 1.00 0.00 N ATOM 1806 CA VAL A 683 -14.612 -9.747 -2.562 1.00 0.00 C ATOM 1807 C VAL A 683 -15.585 -10.693 -1.803 1.00 0.00 C ATOM 1808 O VAL A 683 -15.186 -11.590 -1.049 1.00 0.00 O ATOM 1809 CB VAL A 683 -13.594 -10.532 -3.464 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -12.984 -9.615 -4.511 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -12.492 -11.247 -2.677 1.00 0.00 C ATOM 0 H VAL A 683 -14.112 -7.747 -2.205 1.00 0.00 H new ATOM 0 HA VAL A 683 -15.256 -9.190 -3.243 1.00 0.00 H new ATOM 0 HB VAL A 683 -14.175 -11.313 -3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -12.282 -10.180 -5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -13.773 -9.209 -5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -12.458 -8.798 -4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -11.829 -11.766 -3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -11.920 -10.516 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -12.942 -11.969 -1.995 1.00 0.00 H new ATOM 1815 N CYS A 684 -16.862 -10.462 -2.012 1.00 0.00 N ATOM 1816 CA CYS A 684 -17.916 -11.264 -1.408 1.00 0.00 C ATOM 1817 C CYS A 684 -18.055 -12.551 -2.159 1.00 0.00 C ATOM 1818 O CYS A 684 -18.124 -12.559 -3.391 1.00 0.00 O ATOM 1819 CB CYS A 684 -19.251 -10.542 -1.510 1.00 0.00 C ATOM 1820 SG CYS A 684 -19.221 -8.825 -1.066 1.00 0.00 S ATOM 0 H CYS A 684 -17.206 -9.709 -2.608 1.00 0.00 H new ATOM 0 HA CYS A 684 -17.655 -11.440 -0.364 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -19.615 -10.629 -2.534 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -19.971 -11.053 -0.871 1.00 0.00 H new ATOM 1825 N ILE A 685 -18.109 -13.611 -1.438 1.00 0.00 N ATOM 1826 CA ILE A 685 -18.323 -14.906 -1.999 1.00 0.00 C ATOM 1827 C ILE A 685 -19.455 -15.544 -1.283 1.00 0.00 C ATOM 1828 O ILE A 685 -19.546 -15.438 -0.066 1.00 0.00 O ATOM 1829 CB ILE A 685 -17.080 -15.845 -1.990 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -16.427 -15.942 -0.584 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -16.075 -15.436 -3.055 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -15.560 -14.778 -0.179 1.00 0.00 C ATOM 0 H ILE A 685 -18.005 -13.609 -0.423 1.00 0.00 H new ATOM 0 HA ILE A 685 -18.545 -14.755 -3.056 1.00 0.00 H new ATOM 0 HB ILE A 685 -17.431 -16.847 -2.236 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -17.219 -16.055 0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -15.824 -16.849 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -15.218 -16.109 -3.025 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -16.544 -15.489 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -15.741 -14.415 -2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -15.158 -14.954 0.819 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -14.739 -14.672 -0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -16.156 -13.865 -0.174 1.00 0.00 H new ATOM 1839 N VAL A 686 -20.330 -16.168 -2.019 1.00 0.00 N ATOM 1840 CA VAL A 686 -21.523 -16.742 -1.450 1.00 0.00 C ATOM 1841 C VAL A 686 -21.184 -17.858 -0.467 1.00 0.00 C ATOM 1842 O VAL A 686 -20.339 -18.715 -0.749 1.00 0.00 O ATOM 1843 CB VAL A 686 -22.536 -17.187 -2.550 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -21.928 -18.192 -3.506 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -23.831 -17.711 -1.944 1.00 0.00 C ATOM 0 H VAL A 686 -20.240 -16.295 -3.027 1.00 0.00 H new ATOM 0 HA VAL A 686 -22.027 -15.964 -0.877 1.00 0.00 H new ATOM 0 HB VAL A 686 -22.782 -16.298 -3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -22.667 -18.475 -4.255 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -21.063 -17.748 -3.999 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -21.615 -19.078 -2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -24.511 -18.011 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -23.614 -18.570 -1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -24.296 -16.927 -1.346 1.00 0.00 H new ATOM 1849 N GLU A 687 -21.785 -17.779 0.698 1.00 0.00 N ATOM 1850 CA GLU A 687 -21.560 -18.702 1.784 1.00 0.00 C ATOM 1851 C GLU A 687 -21.923 -20.119 1.355 1.00 0.00 C ATOM 1852 O GLU A 687 -23.121 -20.385 1.106 1.00 0.00 O ATOM 1853 CB GLU A 687 -22.377 -18.268 3.003 1.00 0.00 C ATOM 1854 CG GLU A 687 -22.213 -19.152 4.222 1.00 0.00 C ATOM 1855 CD GLU A 687 -23.030 -18.675 5.387 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -24.252 -18.943 5.420 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -22.467 -18.048 6.313 1.00 0.00 O ATOM 1858 OXT GLU A 687 -21.012 -20.976 1.256 1.00 0.00 O ATOM 0 H GLU A 687 -22.463 -17.050 0.921 1.00 0.00 H new ATOM 0 HA GLU A 687 -20.504 -18.695 2.054 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -22.094 -17.249 3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -23.431 -18.245 2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -22.505 -20.172 3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -21.161 -19.182 4.507 1.00 0.00 H new TER 1865 GLU A 687