USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 917 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 646 MET CE :methyl -177:sc= 0 (180deg=-0.0272) USER MOD Set 1.2: A 650 TYR OH : rot -170:sc= -2.5! USER MOD Single : A 560 THR OG1 : rot 67:sc= -1.02! USER MOD Single : A 565 GLN : amide:sc= -2.33 X(o=-2.3,f=-2.4) USER MOD Single : A 566 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 569 SER OG : rot -83:sc= 0.0282 USER MOD Single : A 570 THR OG1 : rot 65:sc= 0.847 USER MOD Single : A 571 THR OG1 : rot -84:sc= 0.634 USER MOD Single : A 574 HIS : no HD1:sc= -0.546 K(o=-0.55,f=-0.032) USER MOD Single : A 600 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 603 LYS NZ :NH3+ -163:sc= -0.141 (180deg=-0.86) USER MOD Single : A 610 HIS : no HE2:sc= -1.31 K(o=-1.3,f=-6.5!) USER MOD Single : A 614 HIS : no HD1:sc= -3.27! C(o=-3.3!,f=-2.4!) USER MOD Single : A 622 SER OG : rot 180:sc= 0 USER MOD Single : A 625 SER OG : rot 51:sc= -0.178 USER MOD Single : A 634 THR OG1 : rot 30:sc= 0.158 USER MOD Single : A 636 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 638 LYS NZ :NH3+ -179:sc= -3.39! (180deg=-3.56!) USER MOD Single : A 640 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -11.5! C(o=-12!,f=-10!) USER MOD Single : A 644 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.27) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 GLN : amide:sc= -0.0347 K(o=-0.035,f=-0.89) USER MOD Single : A 652 THR OG1 : rot 86:sc= 0.776 USER MOD Single : A 656 HIS : no HD1:sc= -4.41 K(o=-4.4,f=-5.2!) USER MOD Single : A 658 GLN : amide:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 670 THR OG1 : rot 180:sc= -0.419! USER MOD Single : A 680 CYS SG : rot 74:sc= 1.1 USER MOD Single : A 681 SER OG : rot 180:sc= -2.58! USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc=-0.000594 K(o=-0.00059,f=-1.5!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.14) USER MOD Single : A 698 ASN : amide:sc= -8.34! C(o=-8.3!,f=-18!) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -11.674 21.891 -7.631 1.00 1.00 N ATOM 101 CA GLU A 553 -11.854 22.817 -6.475 1.00 1.00 C ATOM 102 C GLU A 553 -11.603 22.040 -5.183 1.00 1.00 C ATOM 103 O GLU A 553 -11.621 20.828 -5.170 1.00 1.00 O ATOM 104 CB GLU A 553 -13.284 23.378 -6.456 1.00 1.00 C ATOM 105 CG GLU A 553 -13.556 24.162 -7.744 1.00 1.00 C ATOM 106 CD GLU A 553 -13.952 23.190 -8.858 1.00 1.00 C ATOM 107 OE1 GLU A 553 -13.887 21.994 -8.625 1.00 1.00 O ATOM 108 OE2 GLU A 553 -14.314 23.658 -9.925 1.00 1.00 O ATOM 0 HA GLU A 553 -11.153 23.646 -6.565 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -14.002 22.564 -6.358 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -13.418 24.027 -5.590 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -14.353 24.888 -7.580 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.668 24.724 -8.035 1.00 1.00 H new ATOM 115 N LEU A 554 -11.346 22.723 -4.099 1.00 1.00 N ATOM 116 CA LEU A 554 -11.075 22.004 -2.819 1.00 1.00 C ATOM 117 C LEU A 554 -12.291 21.165 -2.406 1.00 1.00 C ATOM 118 O LEU A 554 -12.148 20.098 -1.843 1.00 1.00 O ATOM 119 CB LEU A 554 -10.759 23.003 -1.702 1.00 1.00 C ATOM 120 CG LEU A 554 -11.999 23.826 -1.353 1.00 1.00 C ATOM 121 CD1 LEU A 554 -12.647 23.266 -0.087 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.583 25.281 -1.108 1.00 1.00 C ATOM 0 H LEU A 554 -11.312 23.741 -4.044 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.218 21.349 -2.977 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.408 22.470 -0.818 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -9.952 23.665 -2.016 1.00 1.00 H new ATOM 0 HG LEU A 554 -12.712 23.778 -2.176 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -13.531 23.854 0.160 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -12.937 22.229 -0.255 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -11.936 23.315 0.738 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -12.463 25.874 -0.859 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -10.872 25.322 -0.283 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -11.118 25.683 -2.008 1.00 1.00 H new ATOM 134 N GLU A 555 -13.484 21.639 -2.656 1.00 1.00 N ATOM 135 CA GLU A 555 -14.690 20.857 -2.249 1.00 1.00 C ATOM 136 C GLU A 555 -14.785 19.562 -3.059 1.00 1.00 C ATOM 137 O GLU A 555 -15.175 18.532 -2.544 1.00 1.00 O ATOM 138 CB GLU A 555 -15.953 21.684 -2.467 1.00 1.00 C ATOM 139 CG GLU A 555 -15.909 22.931 -1.585 1.00 1.00 C ATOM 140 CD GLU A 555 -17.227 23.691 -1.728 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.413 24.324 -2.755 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.027 23.630 -0.810 1.00 1.00 O ATOM 0 H GLU A 555 -13.675 22.527 -3.121 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.597 20.611 -1.191 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -16.035 21.971 -3.515 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -16.835 21.089 -2.229 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -15.748 22.650 -0.544 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -15.074 23.568 -1.876 1.00 1.00 H new ATOM 149 N VAL A 556 -14.426 19.586 -4.316 1.00 1.00 N ATOM 150 CA VAL A 556 -14.487 18.327 -5.103 1.00 1.00 C ATOM 151 C VAL A 556 -13.278 17.481 -4.719 1.00 1.00 C ATOM 152 O VAL A 556 -13.378 16.289 -4.502 1.00 1.00 O ATOM 153 CB VAL A 556 -14.453 18.629 -6.605 1.00 1.00 C ATOM 154 CG1 VAL A 556 -14.361 17.314 -7.382 1.00 1.00 C ATOM 155 CG2 VAL A 556 -15.730 19.367 -7.012 1.00 1.00 C ATOM 0 H VAL A 556 -14.099 20.409 -4.822 1.00 1.00 H new ATOM 0 HA VAL A 556 -15.415 17.797 -4.888 1.00 1.00 H new ATOM 0 HB VAL A 556 -13.588 19.253 -6.829 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -14.337 17.524 -8.451 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -13.452 16.785 -7.095 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -15.229 16.695 -7.154 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -15.702 19.580 -8.081 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -16.597 18.745 -6.788 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -15.802 20.303 -6.457 1.00 1.00 H new ATOM 165 N ALA A 557 -12.134 18.099 -4.619 1.00 1.00 N ATOM 166 CA ALA A 557 -10.908 17.344 -4.256 1.00 1.00 C ATOM 167 C ALA A 557 -11.103 16.674 -2.890 1.00 1.00 C ATOM 168 O ALA A 557 -10.758 15.524 -2.705 1.00 1.00 O ATOM 169 CB ALA A 557 -9.717 18.301 -4.195 1.00 1.00 C ATOM 0 H ALA A 557 -11.998 19.098 -4.774 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.717 16.579 -5.008 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.818 17.746 -3.928 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.578 18.771 -5.168 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.905 19.069 -3.445 1.00 1.00 H new ATOM 175 N VAL A 558 -11.653 17.371 -1.927 1.00 1.00 N ATOM 176 CA VAL A 558 -11.845 16.737 -0.588 1.00 1.00 C ATOM 177 C VAL A 558 -12.940 15.674 -0.682 1.00 1.00 C ATOM 178 O VAL A 558 -12.920 14.686 0.024 1.00 1.00 O ATOM 179 CB VAL A 558 -12.231 17.794 0.458 1.00 1.00 C ATOM 180 CG1 VAL A 558 -11.213 18.940 0.463 1.00 1.00 C ATOM 181 CG2 VAL A 558 -13.614 18.355 0.111 1.00 1.00 C ATOM 0 H VAL A 558 -11.973 18.336 -2.008 1.00 1.00 H new ATOM 0 HA VAL A 558 -10.909 16.272 -0.279 1.00 1.00 H new ATOM 0 HB VAL A 558 -12.245 17.330 1.444 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -11.502 19.680 1.210 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -10.225 18.548 0.704 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -11.188 19.408 -0.521 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -13.897 19.106 0.848 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -13.584 18.811 -0.879 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -14.346 17.547 0.117 1.00 1.00 H new ATOM 191 N GLU A 559 -13.898 15.869 -1.545 1.00 1.00 N ATOM 192 CA GLU A 559 -14.991 14.865 -1.691 1.00 1.00 C ATOM 193 C GLU A 559 -14.464 13.620 -2.418 1.00 1.00 C ATOM 194 O GLU A 559 -14.686 12.504 -1.994 1.00 1.00 O ATOM 195 CB GLU A 559 -16.136 15.495 -2.488 1.00 1.00 C ATOM 196 CG GLU A 559 -16.739 14.466 -3.450 1.00 1.00 C ATOM 197 CD GLU A 559 -18.024 15.038 -4.056 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.328 16.183 -3.772 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.678 14.321 -4.796 1.00 1.00 O ATOM 0 H GLU A 559 -13.972 16.682 -2.157 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.351 14.565 -0.707 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -16.904 15.861 -1.807 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.769 16.356 -3.047 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -16.026 14.226 -4.239 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -16.954 13.538 -2.921 1.00 1.00 H new ATOM 206 N THR A 560 -13.775 13.797 -3.511 1.00 1.00 N ATOM 207 CA THR A 560 -13.246 12.614 -4.256 1.00 1.00 C ATOM 208 C THR A 560 -12.230 11.867 -3.381 1.00 1.00 C ATOM 209 O THR A 560 -12.228 10.655 -3.315 1.00 1.00 O ATOM 210 CB THR A 560 -12.575 13.089 -5.545 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.869 14.465 -5.746 1.00 1.00 O ATOM 212 CG2 THR A 560 -13.108 12.281 -6.730 1.00 1.00 C ATOM 0 H THR A 560 -13.555 14.704 -3.921 1.00 1.00 H new ATOM 0 HA THR A 560 -14.065 11.939 -4.503 1.00 1.00 H new ATOM 0 HB THR A 560 -11.497 12.949 -5.466 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.435 14.998 -5.047 1.00 1.00 H new ATOM 0 HG21 THR A 560 -12.628 12.621 -7.648 1.00 1.00 H new ATOM 0 HG22 THR A 560 -12.890 11.224 -6.577 1.00 1.00 H new ATOM 0 HG23 THR A 560 -14.186 12.421 -6.811 1.00 1.00 H new ATOM 220 N LEU A 561 -11.374 12.582 -2.698 1.00 1.00 N ATOM 221 CA LEU A 561 -10.376 11.908 -1.817 1.00 1.00 C ATOM 222 C LEU A 561 -11.113 11.042 -0.792 1.00 1.00 C ATOM 223 O LEU A 561 -10.645 9.992 -0.398 1.00 1.00 O ATOM 224 CB LEU A 561 -9.551 12.964 -1.081 1.00 1.00 C ATOM 225 CG LEU A 561 -8.119 12.457 -0.894 1.00 1.00 C ATOM 226 CD1 LEU A 561 -8.147 11.110 -0.173 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.454 12.289 -2.263 1.00 1.00 C ATOM 0 H LEU A 561 -11.323 13.601 -2.712 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.717 11.285 -2.422 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.547 13.896 -1.646 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.000 13.181 -0.112 1.00 1.00 H new ATOM 0 HG LEU A 561 -7.553 13.176 -0.301 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -7.128 10.748 -0.039 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -8.621 11.229 0.801 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -8.712 10.391 -0.766 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -6.434 11.928 -2.130 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -8.019 11.570 -2.856 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -7.435 13.249 -2.778 1.00 1.00 H new ATOM 239 N ALA A 562 -12.263 11.483 -0.354 1.00 1.00 N ATOM 240 CA ALA A 562 -13.034 10.699 0.648 1.00 1.00 C ATOM 241 C ALA A 562 -13.451 9.360 0.039 1.00 1.00 C ATOM 242 O ALA A 562 -13.473 8.346 0.708 1.00 1.00 O ATOM 243 CB ALA A 562 -14.280 11.485 1.051 1.00 1.00 C ATOM 0 H ALA A 562 -12.701 12.356 -0.650 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.414 10.519 1.526 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -14.848 10.914 1.785 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -13.983 12.440 1.484 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -14.899 11.662 0.171 1.00 1.00 H new ATOM 249 N ARG A 563 -13.778 9.345 -1.224 1.00 1.00 N ATOM 250 CA ARG A 563 -14.189 8.067 -1.867 1.00 1.00 C ATOM 251 C ARG A 563 -13.023 7.082 -1.800 1.00 1.00 C ATOM 252 O ARG A 563 -13.206 5.893 -1.628 1.00 1.00 O ATOM 253 CB ARG A 563 -14.554 8.324 -3.331 1.00 1.00 C ATOM 254 CG ARG A 563 -15.702 9.331 -3.406 1.00 1.00 C ATOM 255 CD ARG A 563 -17.036 8.600 -3.242 1.00 1.00 C ATOM 256 NE ARG A 563 -18.158 9.565 -3.411 1.00 1.00 N ATOM 257 CZ ARG A 563 -18.456 10.395 -2.447 1.00 1.00 C ATOM 258 NH1 ARG A 563 -17.774 10.377 -1.336 1.00 1.00 N ATOM 259 NH2 ARG A 563 -19.436 11.243 -2.598 1.00 1.00 N ATOM 0 H ARG A 563 -13.778 10.161 -1.836 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.054 7.655 -1.348 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -13.687 8.705 -3.871 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.844 7.390 -3.813 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -15.590 10.084 -2.626 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -15.678 9.855 -4.361 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -17.117 7.800 -3.978 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -17.089 8.134 -2.258 1.00 1.00 H new ATOM 0 HE ARG A 563 -18.693 9.578 -4.279 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -17.007 9.715 -1.219 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -18.007 11.025 -0.584 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -19.968 11.257 -3.468 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -19.670 11.891 -1.846 1.00 1.00 H new ATOM 273 N LEU A 564 -11.821 7.574 -1.934 1.00 1.00 N ATOM 274 CA LEU A 564 -10.633 6.678 -1.883 1.00 1.00 C ATOM 275 C LEU A 564 -10.572 5.998 -0.509 1.00 1.00 C ATOM 276 O LEU A 564 -10.281 4.822 -0.401 1.00 1.00 O ATOM 277 CB LEU A 564 -9.366 7.512 -2.150 1.00 1.00 C ATOM 278 CG LEU A 564 -9.147 7.724 -3.653 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.483 8.030 -4.334 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.201 8.912 -3.860 1.00 1.00 C ATOM 0 H LEU A 564 -11.611 8.562 -2.077 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.704 5.902 -2.645 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.452 8.478 -1.653 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.499 7.009 -1.721 1.00 1.00 H new ATOM 0 HG LEU A 564 -8.717 6.820 -4.085 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.321 8.180 -5.402 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.167 7.195 -4.184 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.913 8.934 -3.902 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.041 9.068 -4.927 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.642 9.808 -3.424 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.246 8.705 -3.376 1.00 1.00 H new ATOM 292 N GLN A 565 -10.856 6.726 0.538 1.00 1.00 N ATOM 293 CA GLN A 565 -10.815 6.131 1.910 1.00 1.00 C ATOM 294 C GLN A 565 -11.829 4.987 2.007 1.00 1.00 C ATOM 295 O GLN A 565 -11.609 4.009 2.692 1.00 1.00 O ATOM 296 CB GLN A 565 -11.174 7.204 2.933 1.00 1.00 C ATOM 297 CG GLN A 565 -10.105 8.296 2.928 1.00 1.00 C ATOM 298 CD GLN A 565 -8.769 7.709 3.386 1.00 1.00 C ATOM 299 OE1 GLN A 565 -8.694 7.075 4.419 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.703 7.894 2.655 1.00 1.00 N ATOM 0 H GLN A 565 -11.116 7.712 0.504 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.814 5.748 2.108 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -12.148 7.633 2.698 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.252 6.762 3.926 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -10.005 8.716 1.927 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -10.401 9.111 3.588 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -7.766 8.426 1.787 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -6.808 7.506 2.952 1.00 1.00 H new ATOM 309 N GLN A 566 -12.937 5.095 1.326 1.00 1.00 N ATOM 310 CA GLN A 566 -13.948 4.004 1.379 1.00 1.00 C ATOM 311 C GLN A 566 -13.494 2.879 0.457 1.00 1.00 C ATOM 312 O GLN A 566 -13.426 1.728 0.840 1.00 1.00 O ATOM 313 CB GLN A 566 -15.302 4.534 0.905 1.00 1.00 C ATOM 314 CG GLN A 566 -15.834 5.552 1.913 1.00 1.00 C ATOM 315 CD GLN A 566 -17.186 6.084 1.436 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.536 5.940 0.281 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.968 6.696 2.282 1.00 1.00 N ATOM 0 H GLN A 566 -13.185 5.890 0.737 1.00 1.00 H new ATOM 0 HA GLN A 566 -14.047 3.637 2.401 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.199 4.998 -0.076 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -16.008 3.711 0.796 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.939 5.088 2.894 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.127 6.374 2.024 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.675 6.817 3.251 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -18.872 7.053 1.974 1.00 1.00 H new ATOM 326 N GLY A 567 -13.173 3.213 -0.761 1.00 1.00 N ATOM 327 CA GLY A 567 -12.717 2.175 -1.724 1.00 1.00 C ATOM 328 C GLY A 567 -11.410 1.560 -1.224 1.00 1.00 C ATOM 329 O GLY A 567 -11.161 0.383 -1.395 1.00 1.00 O ATOM 0 H GLY A 567 -13.207 4.163 -1.131 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.478 1.402 -1.831 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.571 2.617 -2.710 1.00 1.00 H new ATOM 333 N VAL A 568 -10.575 2.342 -0.598 1.00 1.00 N ATOM 334 CA VAL A 568 -9.287 1.793 -0.089 1.00 1.00 C ATOM 335 C VAL A 568 -9.575 0.878 1.101 1.00 1.00 C ATOM 336 O VAL A 568 -9.097 -0.237 1.172 1.00 1.00 O ATOM 337 CB VAL A 568 -8.372 2.935 0.353 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.133 2.359 1.043 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.941 3.742 -0.873 1.00 1.00 C ATOM 0 H VAL A 568 -10.728 3.334 -0.417 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.792 1.230 -0.880 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.907 3.582 1.048 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.480 3.173 1.358 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.438 1.780 1.915 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.597 1.713 0.348 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.288 4.557 -0.561 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.405 3.093 -1.566 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.822 4.151 -1.367 1.00 1.00 H new ATOM 349 N SER A 569 -10.361 1.338 2.034 1.00 1.00 N ATOM 350 CA SER A 569 -10.697 0.491 3.210 1.00 1.00 C ATOM 351 C SER A 569 -11.541 -0.696 2.745 1.00 1.00 C ATOM 352 O SER A 569 -11.421 -1.797 3.244 1.00 1.00 O ATOM 353 CB SER A 569 -11.504 1.321 4.211 1.00 1.00 C ATOM 354 OG SER A 569 -12.783 1.605 3.661 1.00 1.00 O ATOM 0 H SER A 569 -10.785 2.266 2.032 1.00 1.00 H new ATOM 0 HA SER A 569 -9.783 0.132 3.682 1.00 1.00 H new ATOM 0 HB2 SER A 569 -11.611 0.777 5.149 1.00 1.00 H new ATOM 0 HB3 SER A 569 -10.979 2.249 4.439 1.00 1.00 H new ATOM 0 HG SER A 569 -12.718 2.380 3.064 1.00 1.00 H new ATOM 360 N THR A 570 -12.404 -0.466 1.798 1.00 1.00 N ATOM 361 CA THR A 570 -13.285 -1.556 1.284 1.00 1.00 C ATOM 362 C THR A 570 -12.459 -2.643 0.583 1.00 1.00 C ATOM 363 O THR A 570 -12.688 -3.820 0.772 1.00 1.00 O ATOM 364 CB THR A 570 -14.275 -0.950 0.288 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.059 0.036 0.947 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.187 -2.041 -0.271 1.00 1.00 C ATOM 0 H THR A 570 -12.540 0.441 1.351 1.00 1.00 H new ATOM 0 HA THR A 570 -13.812 -2.014 2.121 1.00 1.00 H new ATOM 0 HB THR A 570 -13.725 -0.492 -0.534 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.483 0.776 1.231 1.00 1.00 H new ATOM 0 HG21 THR A 570 -15.889 -1.601 -0.979 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.584 -2.795 -0.778 1.00 1.00 H new ATOM 0 HG23 THR A 570 -15.739 -2.507 0.545 1.00 1.00 H new ATOM 374 N THR A 571 -11.515 -2.264 -0.236 1.00 1.00 N ATOM 375 CA THR A 571 -10.695 -3.289 -0.948 1.00 1.00 C ATOM 376 C THR A 571 -9.782 -4.021 0.040 1.00 1.00 C ATOM 377 O THR A 571 -9.524 -5.202 -0.102 1.00 1.00 O ATOM 378 CB THR A 571 -9.842 -2.608 -2.020 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.048 -1.594 -1.420 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.753 -1.986 -3.080 1.00 1.00 C ATOM 0 H THR A 571 -11.276 -1.294 -0.443 1.00 1.00 H new ATOM 0 HA THR A 571 -11.364 -4.012 -1.414 1.00 1.00 H new ATOM 0 HB THR A 571 -9.192 -3.346 -2.490 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.575 -0.772 -1.337 1.00 1.00 H new ATOM 0 HG21 THR A 571 -10.145 -1.501 -3.843 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.360 -2.765 -3.541 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.404 -1.248 -2.612 1.00 1.00 H new ATOM 388 N VAL A 572 -9.284 -3.342 1.035 1.00 1.00 N ATOM 389 CA VAL A 572 -8.392 -4.020 2.019 1.00 1.00 C ATOM 390 C VAL A 572 -9.211 -4.994 2.866 1.00 1.00 C ATOM 391 O VAL A 572 -8.754 -6.067 3.209 1.00 1.00 O ATOM 392 CB VAL A 572 -7.741 -2.978 2.928 1.00 1.00 C ATOM 393 CG1 VAL A 572 -6.879 -3.684 3.975 1.00 1.00 C ATOM 394 CG2 VAL A 572 -6.865 -2.047 2.088 1.00 1.00 C ATOM 0 H VAL A 572 -9.454 -2.352 1.210 1.00 1.00 H new ATOM 0 HA VAL A 572 -7.616 -4.567 1.483 1.00 1.00 H new ATOM 0 HB VAL A 572 -8.515 -2.395 3.428 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -6.414 -2.942 4.624 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -7.503 -4.348 4.572 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -6.104 -4.266 3.476 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -6.400 -1.303 2.735 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.090 -2.629 1.589 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -7.480 -1.545 1.341 1.00 1.00 H new ATOM 404 N ALA A 573 -10.420 -4.637 3.201 1.00 1.00 N ATOM 405 CA ALA A 573 -11.261 -5.557 4.015 1.00 1.00 C ATOM 406 C ALA A 573 -11.470 -6.851 3.230 1.00 1.00 C ATOM 407 O ALA A 573 -11.495 -7.933 3.782 1.00 1.00 O ATOM 408 CB ALA A 573 -12.617 -4.906 4.292 1.00 1.00 C ATOM 0 H ALA A 573 -10.860 -3.752 2.948 1.00 1.00 H new ATOM 0 HA ALA A 573 -10.767 -5.769 4.963 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -13.230 -5.582 4.888 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -12.469 -3.974 4.838 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.120 -4.697 3.348 1.00 1.00 H new ATOM 414 N HIS A 574 -11.619 -6.739 1.939 1.00 1.00 N ATOM 415 CA HIS A 574 -11.818 -7.949 1.096 1.00 1.00 C ATOM 416 C HIS A 574 -10.628 -8.890 1.269 1.00 1.00 C ATOM 417 O HIS A 574 -10.785 -10.073 1.495 1.00 1.00 O ATOM 418 CB HIS A 574 -11.912 -7.527 -0.369 1.00 1.00 C ATOM 419 CG HIS A 574 -11.638 -8.719 -1.242 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.645 -9.582 -1.651 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.478 -9.210 -1.789 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.078 -10.538 -2.409 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.761 -10.356 -2.523 1.00 1.00 N ATOM 0 H HIS A 574 -11.611 -5.855 1.430 1.00 1.00 H new ATOM 0 HA HIS A 574 -12.734 -8.458 1.396 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -12.902 -7.125 -0.582 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.194 -6.734 -0.579 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -9.498 -8.773 -1.668 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.621 -11.351 -2.868 1.00 1.00 H new ATOM 0 HE2 HIS A 574 -10.100 -10.936 -3.040 1.00 1.00 H new ATOM 431 N LEU A 575 -9.438 -8.371 1.163 1.00 1.00 N ATOM 432 CA LEU A 575 -8.238 -9.232 1.317 1.00 1.00 C ATOM 433 C LEU A 575 -8.284 -9.915 2.682 1.00 1.00 C ATOM 434 O LEU A 575 -8.101 -11.111 2.800 1.00 1.00 O ATOM 435 CB LEU A 575 -6.981 -8.370 1.215 1.00 1.00 C ATOM 436 CG LEU A 575 -5.751 -9.273 1.137 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.416 -9.554 -0.328 1.00 1.00 C ATOM 438 CD2 LEU A 575 -4.566 -8.576 1.808 1.00 1.00 C ATOM 0 H LEU A 575 -9.246 -7.387 0.976 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.221 -9.988 0.532 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.034 -7.733 0.332 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -6.908 -7.711 2.080 1.00 1.00 H new ATOM 0 HG LEU A 575 -5.957 -10.214 1.648 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.538 -10.198 -0.383 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.261 -10.050 -0.806 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.209 -8.615 -0.841 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -3.687 -9.219 1.753 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -4.360 -7.636 1.297 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -4.805 -8.376 2.853 1.00 1.00 H new ATOM 450 N LEU A 576 -8.539 -9.159 3.714 1.00 1.00 N ATOM 451 CA LEU A 576 -8.602 -9.747 5.082 1.00 1.00 C ATOM 452 C LEU A 576 -9.858 -10.616 5.198 1.00 1.00 C ATOM 453 O LEU A 576 -9.837 -11.683 5.778 1.00 1.00 O ATOM 454 CB LEU A 576 -8.671 -8.618 6.112 1.00 1.00 C ATOM 455 CG LEU A 576 -7.610 -8.831 7.196 1.00 1.00 C ATOM 456 CD1 LEU A 576 -7.620 -7.653 8.172 1.00 1.00 C ATOM 457 CD2 LEU A 576 -7.908 -10.125 7.958 1.00 1.00 C ATOM 0 H LEU A 576 -8.707 -8.154 3.668 1.00 1.00 H new ATOM 0 HA LEU A 576 -7.716 -10.356 5.264 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -8.514 -7.657 5.622 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -9.663 -8.587 6.563 1.00 1.00 H new ATOM 0 HG LEU A 576 -6.629 -8.901 6.726 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -6.863 -7.811 8.940 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -7.402 -6.731 7.632 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -8.602 -7.576 8.640 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.152 -10.275 8.729 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -8.892 -10.055 8.423 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -7.893 -10.967 7.266 1.00 1.00 H new ATOM 469 N ASP A 577 -10.954 -10.167 4.645 1.00 1.00 N ATOM 470 CA ASP A 577 -12.209 -10.968 4.720 1.00 1.00 C ATOM 471 C ASP A 577 -11.998 -12.297 3.996 1.00 1.00 C ATOM 472 O ASP A 577 -12.398 -13.344 4.466 1.00 1.00 O ATOM 473 CB ASP A 577 -13.348 -10.197 4.049 1.00 1.00 C ATOM 474 CG ASP A 577 -13.673 -8.949 4.872 1.00 1.00 C ATOM 475 OD1 ASP A 577 -13.177 -8.848 5.982 1.00 1.00 O ATOM 476 OD2 ASP A 577 -14.416 -8.115 4.379 1.00 1.00 O ATOM 0 H ASP A 577 -11.033 -9.281 4.145 1.00 1.00 H new ATOM 0 HA ASP A 577 -12.464 -11.154 5.763 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -13.062 -9.913 3.036 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -14.231 -10.831 3.966 1.00 1.00 H new ATOM 481 N LEU A 578 -11.370 -12.263 2.852 1.00 1.00 N ATOM 482 CA LEU A 578 -11.130 -13.522 2.094 1.00 1.00 C ATOM 483 C LEU A 578 -10.203 -14.434 2.901 1.00 1.00 C ATOM 484 O LEU A 578 -10.420 -15.625 2.998 1.00 1.00 O ATOM 485 CB LEU A 578 -10.475 -13.191 0.752 1.00 1.00 C ATOM 486 CG LEU A 578 -10.379 -14.459 -0.096 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.786 -14.932 -0.469 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.588 -14.162 -1.370 1.00 1.00 C ATOM 0 H LEU A 578 -11.013 -11.416 2.410 1.00 1.00 H new ATOM 0 HA LEU A 578 -12.079 -14.029 1.921 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -11.058 -12.434 0.228 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.481 -12.773 0.914 1.00 1.00 H new ATOM 0 HG LEU A 578 -9.872 -15.238 0.473 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -11.717 -15.836 -1.074 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -12.351 -15.144 0.439 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -12.293 -14.153 -1.038 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -9.519 -15.066 -1.975 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -10.094 -13.382 -1.939 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -8.586 -13.825 -1.106 1.00 1.00 H new ATOM 500 N VAL A 579 -9.169 -13.886 3.481 1.00 1.00 N ATOM 501 CA VAL A 579 -8.232 -14.725 4.280 1.00 1.00 C ATOM 502 C VAL A 579 -8.896 -15.118 5.601 1.00 1.00 C ATOM 503 O VAL A 579 -8.926 -16.275 5.971 1.00 1.00 O ATOM 504 CB VAL A 579 -6.956 -13.931 4.568 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.060 -14.731 5.514 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.210 -13.676 3.256 1.00 1.00 C ATOM 0 H VAL A 579 -8.933 -12.895 3.436 1.00 1.00 H new ATOM 0 HA VAL A 579 -7.982 -15.625 3.718 1.00 1.00 H new ATOM 0 HB VAL A 579 -7.216 -12.980 5.032 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -5.151 -14.166 5.719 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -6.591 -14.916 6.448 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -5.799 -15.682 5.050 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -5.301 -13.110 3.459 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -5.950 -14.629 2.794 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -6.848 -13.107 2.579 1.00 1.00 H new ATOM 763 N VAL A 599 -3.243 -19.567 -5.870 1.00 1.00 N ATOM 764 CA VAL A 599 -2.416 -18.326 -5.840 1.00 1.00 C ATOM 765 C VAL A 599 -3.087 -17.224 -6.664 1.00 1.00 C ATOM 766 O VAL A 599 -2.986 -16.056 -6.349 1.00 1.00 O ATOM 767 CB VAL A 599 -1.036 -18.622 -6.429 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.253 -17.317 -6.579 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.275 -19.567 -5.496 1.00 1.00 C ATOM 0 HA VAL A 599 -2.317 -17.991 -4.807 1.00 1.00 H new ATOM 0 HB VAL A 599 -1.153 -19.090 -7.406 1.00 1.00 H new ATOM 0 HG11 VAL A 599 0.730 -17.529 -6.999 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -0.794 -16.643 -7.243 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.137 -16.848 -5.602 1.00 1.00 H new ATOM 0 HG21 VAL A 599 0.709 -19.778 -5.915 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -0.160 -19.098 -4.519 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -0.831 -20.498 -5.389 1.00 1.00 H new ATOM 779 N GLN A 600 -3.765 -17.580 -7.722 1.00 1.00 N ATOM 780 CA GLN A 600 -4.424 -16.543 -8.565 1.00 1.00 C ATOM 781 C GLN A 600 -5.439 -15.764 -7.725 1.00 1.00 C ATOM 782 O GLN A 600 -5.494 -14.551 -7.774 1.00 1.00 O ATOM 783 CB GLN A 600 -5.147 -17.213 -9.736 1.00 1.00 C ATOM 784 CG GLN A 600 -5.672 -16.144 -10.700 1.00 1.00 C ATOM 785 CD GLN A 600 -6.348 -16.825 -11.893 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.253 -18.025 -12.057 1.00 1.00 O ATOM 787 NE2 GLN A 600 -7.033 -16.104 -12.738 1.00 1.00 N ATOM 0 H GLN A 600 -3.890 -18.542 -8.038 1.00 1.00 H new ATOM 0 HA GLN A 600 -3.666 -15.860 -8.947 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -4.467 -17.885 -10.259 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -5.973 -17.820 -9.366 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -6.381 -15.494 -10.188 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -4.852 -15.514 -11.043 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -7.113 -15.096 -12.601 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -7.488 -16.548 -13.535 1.00 1.00 H new ATOM 796 N ASP A 601 -6.242 -16.450 -6.957 1.00 1.00 N ATOM 797 CA ASP A 601 -7.247 -15.746 -6.117 1.00 1.00 C ATOM 798 C ASP A 601 -6.526 -14.859 -5.101 1.00 1.00 C ATOM 799 O ASP A 601 -6.982 -13.783 -4.767 1.00 1.00 O ATOM 800 CB ASP A 601 -8.097 -16.779 -5.379 1.00 1.00 C ATOM 801 CG ASP A 601 -7.204 -17.612 -4.457 1.00 1.00 C ATOM 802 OD1 ASP A 601 -6.617 -17.036 -3.557 1.00 1.00 O ATOM 803 OD2 ASP A 601 -7.125 -18.811 -4.666 1.00 1.00 O ATOM 0 H ASP A 601 -6.244 -17.467 -6.877 1.00 1.00 H new ATOM 0 HA ASP A 601 -7.887 -15.129 -6.748 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -8.872 -16.279 -4.798 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -8.603 -17.427 -6.095 1.00 1.00 H new ATOM 808 N LEU A 602 -5.400 -15.300 -4.608 1.00 1.00 N ATOM 809 CA LEU A 602 -4.635 -14.474 -3.635 1.00 1.00 C ATOM 810 C LEU A 602 -3.899 -13.367 -4.392 1.00 1.00 C ATOM 811 O LEU A 602 -3.871 -12.227 -3.974 1.00 1.00 O ATOM 812 CB LEU A 602 -3.622 -15.363 -2.913 1.00 1.00 C ATOM 813 CG LEU A 602 -3.331 -14.801 -1.519 1.00 1.00 C ATOM 814 CD1 LEU A 602 -2.345 -15.714 -0.788 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.728 -13.398 -1.644 1.00 1.00 C ATOM 0 H LEU A 602 -4.977 -16.199 -4.839 1.00 1.00 H new ATOM 0 HA LEU A 602 -5.313 -14.029 -2.906 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -4.010 -16.378 -2.831 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -2.699 -15.420 -3.491 1.00 1.00 H new ATOM 0 HG LEU A 602 -4.262 -14.748 -0.954 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -2.141 -15.310 0.203 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -2.775 -16.711 -0.692 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -1.415 -15.773 -1.354 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -2.522 -13.001 -0.650 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -1.800 -13.450 -2.213 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -3.432 -12.744 -2.157 1.00 1.00 H new ATOM 827 N LYS A 603 -3.303 -13.697 -5.507 1.00 1.00 N ATOM 828 CA LYS A 603 -2.573 -12.666 -6.298 1.00 1.00 C ATOM 829 C LYS A 603 -3.574 -11.670 -6.887 1.00 1.00 C ATOM 830 O LYS A 603 -3.323 -10.483 -6.943 1.00 1.00 O ATOM 831 CB LYS A 603 -1.804 -13.346 -7.433 1.00 1.00 C ATOM 832 CG LYS A 603 -1.211 -12.283 -8.360 1.00 1.00 C ATOM 833 CD LYS A 603 -0.225 -12.940 -9.328 1.00 1.00 C ATOM 834 CE LYS A 603 0.460 -11.862 -10.169 1.00 1.00 C ATOM 835 NZ LYS A 603 -0.543 -10.838 -10.577 1.00 1.00 N ATOM 0 H LYS A 603 -3.291 -14.637 -5.904 1.00 1.00 H new ATOM 0 HA LYS A 603 -1.874 -12.138 -5.649 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -1.010 -13.971 -7.024 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -2.469 -14.002 -7.994 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -2.006 -11.786 -8.916 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -0.705 -11.516 -7.774 1.00 1.00 H new ATOM 0 HD2 LYS A 603 0.520 -13.511 -8.773 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -0.749 -13.643 -9.976 1.00 1.00 H new ATOM 0 HE2 LYS A 603 1.261 -11.394 -9.597 1.00 1.00 H new ATOM 0 HE3 LYS A 603 0.918 -12.310 -11.051 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 -0.164 -10.276 -11.366 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -1.419 -11.311 -10.878 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -0.746 -10.211 -9.772 1.00 1.00 H new ATOM 849 N ALA A 604 -4.704 -12.145 -7.333 1.00 1.00 N ATOM 850 CA ALA A 604 -5.718 -11.228 -7.926 1.00 1.00 C ATOM 851 C ALA A 604 -6.311 -10.333 -6.833 1.00 1.00 C ATOM 852 O ALA A 604 -6.651 -9.191 -7.071 1.00 1.00 O ATOM 853 CB ALA A 604 -6.836 -12.053 -8.567 1.00 1.00 C ATOM 0 H ALA A 604 -4.969 -13.130 -7.312 1.00 1.00 H new ATOM 0 HA ALA A 604 -5.240 -10.605 -8.682 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -7.579 -11.384 -9.001 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -6.418 -12.687 -9.349 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -7.309 -12.676 -7.808 1.00 1.00 H new ATOM 859 N ALA A 605 -6.449 -10.844 -5.640 1.00 1.00 N ATOM 860 CA ALA A 605 -7.033 -10.025 -4.539 1.00 1.00 C ATOM 861 C ALA A 605 -6.102 -8.858 -4.200 1.00 1.00 C ATOM 862 O ALA A 605 -6.534 -7.730 -4.063 1.00 1.00 O ATOM 863 CB ALA A 605 -7.227 -10.899 -3.300 1.00 1.00 C ATOM 0 H ALA A 605 -6.183 -11.794 -5.380 1.00 1.00 H new ATOM 0 HA ALA A 605 -7.996 -9.629 -4.863 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.654 -10.300 -2.495 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -7.902 -11.722 -3.537 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.264 -11.299 -2.983 1.00 1.00 H new ATOM 869 N VAL A 606 -4.829 -9.112 -4.058 1.00 1.00 N ATOM 870 CA VAL A 606 -3.887 -8.006 -3.724 1.00 1.00 C ATOM 871 C VAL A 606 -3.761 -7.063 -4.922 1.00 1.00 C ATOM 872 O VAL A 606 -3.648 -5.862 -4.770 1.00 1.00 O ATOM 873 CB VAL A 606 -2.512 -8.584 -3.380 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.041 -9.500 -4.511 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.513 -7.438 -3.204 1.00 1.00 C ATOM 0 H VAL A 606 -4.402 -10.033 -4.158 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.270 -7.454 -2.866 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.580 -9.158 -2.456 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.062 -9.910 -4.263 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -2.754 -10.315 -4.640 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -1.972 -8.929 -5.437 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.532 -7.845 -2.959 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.448 -6.867 -4.130 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.847 -6.785 -2.398 1.00 1.00 H new ATOM 885 N ALA A 607 -3.782 -7.593 -6.113 1.00 1.00 N ATOM 886 CA ALA A 607 -3.662 -6.722 -7.316 1.00 1.00 C ATOM 887 C ALA A 607 -4.757 -5.655 -7.279 1.00 1.00 C ATOM 888 O ALA A 607 -4.502 -4.482 -7.465 1.00 1.00 O ATOM 889 CB ALA A 607 -3.821 -7.571 -8.580 1.00 1.00 C ATOM 0 H ALA A 607 -3.877 -8.590 -6.306 1.00 1.00 H new ATOM 0 HA ALA A 607 -2.683 -6.242 -7.322 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -3.733 -6.934 -9.460 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.043 -8.334 -8.606 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -4.800 -8.050 -8.576 1.00 1.00 H new ATOM 895 N ALA A 608 -5.976 -6.054 -7.040 1.00 1.00 N ATOM 896 CA ALA A 608 -7.088 -5.065 -6.989 1.00 1.00 C ATOM 897 C ALA A 608 -6.852 -4.087 -5.836 1.00 1.00 C ATOM 898 O ALA A 608 -7.099 -2.904 -5.955 1.00 1.00 O ATOM 899 CB ALA A 608 -8.413 -5.799 -6.771 1.00 1.00 C ATOM 0 H ALA A 608 -6.250 -7.023 -6.878 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.126 -4.514 -7.929 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.228 -5.076 -6.733 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.583 -6.495 -7.593 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.373 -6.350 -5.831 1.00 1.00 H new ATOM 905 N VAL A 609 -6.380 -4.571 -4.719 1.00 1.00 N ATOM 906 CA VAL A 609 -6.128 -3.663 -3.562 1.00 1.00 C ATOM 907 C VAL A 609 -5.070 -2.621 -3.956 1.00 1.00 C ATOM 908 O VAL A 609 -5.212 -1.444 -3.684 1.00 1.00 O ATOM 909 CB VAL A 609 -5.677 -4.500 -2.353 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.405 -3.921 -1.733 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.792 -4.505 -1.304 1.00 1.00 C ATOM 0 H VAL A 609 -6.158 -5.553 -4.557 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.039 -3.131 -3.287 1.00 1.00 H new ATOM 0 HB VAL A 609 -5.468 -5.515 -2.689 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.106 -4.530 -0.880 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -3.607 -3.919 -2.475 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -4.594 -2.900 -1.401 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.479 -5.097 -0.444 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -6.997 -3.483 -0.986 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.694 -4.939 -1.734 1.00 1.00 H new ATOM 921 N HIS A 610 -4.024 -3.038 -4.615 1.00 1.00 N ATOM 922 CA HIS A 610 -2.970 -2.066 -5.040 1.00 1.00 C ATOM 923 C HIS A 610 -3.598 -1.001 -5.946 1.00 1.00 C ATOM 924 O HIS A 610 -3.139 0.119 -6.020 1.00 1.00 O ATOM 925 CB HIS A 610 -1.890 -2.808 -5.834 1.00 1.00 C ATOM 926 CG HIS A 610 -0.832 -3.320 -4.899 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.394 -4.638 -4.927 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.117 -2.708 -3.901 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.543 -4.775 -3.971 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.748 -3.628 -3.319 1.00 1.00 N ATOM 0 H HIS A 610 -3.851 -4.008 -4.879 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.533 -1.597 -4.159 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.335 -3.638 -6.383 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.444 -2.140 -6.571 1.00 1.00 H new ATOM 0 HD1 HIS A 610 -0.723 -5.369 -5.558 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.211 -1.672 -3.612 1.00 1.00 H new ATOM 0 HE1 HIS A 610 1.064 -5.697 -3.758 1.00 1.00 H new ATOM 938 N GLY A 611 -4.635 -1.362 -6.653 1.00 1.00 N ATOM 939 CA GLY A 611 -5.287 -0.402 -7.589 1.00 1.00 C ATOM 940 C GLY A 611 -5.969 0.738 -6.823 1.00 1.00 C ATOM 941 O GLY A 611 -5.873 1.888 -7.203 1.00 1.00 O ATOM 0 H GLY A 611 -5.061 -2.288 -6.622 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.542 0.008 -8.271 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -6.023 -0.926 -8.198 1.00 1.00 H new ATOM 945 N ALA A 612 -6.672 0.440 -5.763 1.00 1.00 N ATOM 946 CA ALA A 612 -7.374 1.525 -5.018 1.00 1.00 C ATOM 947 C ALA A 612 -6.357 2.422 -4.302 1.00 1.00 C ATOM 948 O ALA A 612 -6.521 3.625 -4.243 1.00 1.00 O ATOM 949 CB ALA A 612 -8.330 0.919 -3.993 1.00 1.00 C ATOM 0 H ALA A 612 -6.790 -0.499 -5.383 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.940 2.126 -5.730 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.839 1.718 -3.453 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -9.067 0.300 -4.504 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.768 0.306 -3.289 1.00 1.00 H new ATOM 955 N VAL A 613 -5.306 1.858 -3.766 1.00 1.00 N ATOM 956 CA VAL A 613 -4.291 2.700 -3.069 1.00 1.00 C ATOM 957 C VAL A 613 -3.518 3.488 -4.133 1.00 1.00 C ATOM 958 O VAL A 613 -3.264 4.668 -3.984 1.00 1.00 O ATOM 959 CB VAL A 613 -3.327 1.804 -2.276 1.00 1.00 C ATOM 960 CG1 VAL A 613 -3.491 2.046 -0.769 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.641 0.339 -2.573 1.00 1.00 C ATOM 0 H VAL A 613 -5.108 0.858 -3.781 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.778 3.383 -2.373 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.305 2.041 -2.571 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -2.802 1.404 -0.220 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -3.274 3.090 -0.542 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -4.514 1.816 -0.473 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -2.959 -0.300 -2.012 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.668 0.120 -2.279 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -3.521 0.150 -3.640 1.00 1.00 H new ATOM 971 N HIS A 614 -3.150 2.845 -5.215 1.00 1.00 N ATOM 972 CA HIS A 614 -2.412 3.560 -6.297 1.00 1.00 C ATOM 973 C HIS A 614 -3.224 4.777 -6.731 1.00 1.00 C ATOM 974 O HIS A 614 -2.687 5.824 -7.029 1.00 1.00 O ATOM 975 CB HIS A 614 -2.213 2.626 -7.493 1.00 1.00 C ATOM 976 CG HIS A 614 -1.220 1.554 -7.134 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.813 0.588 -8.044 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.539 1.283 -5.971 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.073 -0.211 -7.422 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.274 0.170 -6.158 1.00 1.00 N ATOM 0 H HIS A 614 -3.330 1.857 -5.393 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.437 3.877 -5.927 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -3.164 2.175 -7.778 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -1.858 3.192 -8.354 1.00 1.00 H new ATOM 0 HD2 HIS A 614 -0.622 1.847 -5.054 1.00 1.00 H new ATOM 0 HE1 HIS A 614 0.561 -1.055 -7.887 1.00 1.00 H new ATOM 0 HE2 HIS A 614 0.893 -0.264 -5.474 1.00 1.00 H new ATOM 988 N GLU A 615 -4.520 4.649 -6.761 1.00 1.00 N ATOM 989 CA GLU A 615 -5.362 5.808 -7.162 1.00 1.00 C ATOM 990 C GLU A 615 -5.260 6.882 -6.068 1.00 1.00 C ATOM 991 O GLU A 615 -5.374 8.064 -6.331 1.00 1.00 O ATOM 992 CB GLU A 615 -6.814 5.349 -7.361 1.00 1.00 C ATOM 993 CG GLU A 615 -7.686 5.814 -6.194 1.00 1.00 C ATOM 994 CD GLU A 615 -9.078 5.179 -6.321 1.00 1.00 C ATOM 995 OE1 GLU A 615 -9.810 5.575 -7.214 1.00 1.00 O ATOM 996 OE2 GLU A 615 -9.390 4.309 -5.522 1.00 1.00 O ATOM 0 H GLU A 615 -5.030 3.797 -6.527 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.015 6.228 -8.106 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.204 5.750 -8.297 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -6.851 4.263 -7.440 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -7.228 5.530 -5.246 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.767 6.901 -6.195 1.00 1.00 H new ATOM 1003 N LEU A 616 -5.002 6.479 -4.847 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.845 7.477 -3.744 1.00 1.00 C ATOM 1005 C LEU A 616 -3.539 8.233 -3.962 1.00 1.00 C ATOM 1006 O LEU A 616 -3.472 9.442 -3.849 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.777 6.763 -2.390 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.717 7.802 -1.263 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.651 7.380 -0.128 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.284 7.900 -0.730 1.00 1.00 C ATOM 0 H LEU A 616 -4.894 5.504 -4.568 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.696 8.158 -3.748 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.649 6.122 -2.261 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -3.899 6.118 -2.351 1.00 1.00 H new ATOM 0 HG LEU A 616 -5.028 8.772 -1.651 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -5.608 8.119 0.672 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -6.672 7.311 -0.504 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -5.340 6.409 0.257 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -3.243 8.639 0.071 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -2.972 6.929 -0.344 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -2.616 8.202 -1.536 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.496 7.524 -4.278 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.196 8.192 -4.527 1.00 1.00 C ATOM 1024 C LEU A 617 -1.351 9.158 -5.704 1.00 1.00 C ATOM 1025 O LEU A 617 -0.771 10.227 -5.731 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.139 7.130 -4.836 1.00 1.00 C ATOM 1027 CG LEU A 617 0.869 7.086 -3.689 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.151 6.706 -2.391 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.953 6.049 -3.991 1.00 1.00 C ATOM 0 H LEU A 617 -2.489 6.509 -4.375 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.882 8.754 -3.648 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.610 6.155 -4.961 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.366 7.363 -5.773 1.00 1.00 H new ATOM 0 HG LEU A 617 1.329 8.068 -3.579 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.871 6.675 -1.573 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.618 7.447 -2.170 1.00 1.00 H new ATOM 0 HD13 LEU A 617 -0.312 5.726 -2.505 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.669 6.022 -3.170 1.00 1.00 H new ATOM 0 HD22 LEU A 617 1.495 5.067 -4.106 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.468 6.319 -4.913 1.00 1.00 H new ATOM 1041 N GLU A 618 -2.146 8.795 -6.675 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.371 9.697 -7.842 1.00 1.00 C ATOM 1043 C GLU A 618 -3.223 10.899 -7.416 1.00 1.00 C ATOM 1044 O GLU A 618 -2.944 12.025 -7.775 1.00 1.00 O ATOM 1045 CB GLU A 618 -3.105 8.933 -8.943 1.00 1.00 C ATOM 1046 CG GLU A 618 -2.174 7.880 -9.545 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.859 7.221 -10.741 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -4.017 7.525 -10.978 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -2.216 6.420 -11.400 1.00 1.00 O ATOM 0 H GLU A 618 -2.651 7.909 -6.710 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.407 10.046 -8.212 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.996 8.455 -8.536 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -3.439 9.623 -9.718 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.238 8.342 -9.858 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.924 7.129 -8.796 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.267 10.671 -6.659 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.129 11.809 -6.221 1.00 1.00 C ATOM 1058 C PHE A 619 -4.301 12.762 -5.360 1.00 1.00 C ATOM 1059 O PHE A 619 -4.335 13.963 -5.538 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.312 11.283 -5.402 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.430 10.861 -6.327 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -7.151 10.095 -7.464 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.752 11.230 -6.041 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -8.190 9.696 -8.314 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.791 10.833 -6.891 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.511 10.065 -8.028 1.00 1.00 C ATOM 0 H PHE A 619 -4.558 9.751 -6.327 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.507 12.334 -7.098 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -5.995 10.438 -4.791 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.665 12.056 -4.719 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -6.133 9.811 -7.686 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.969 11.821 -5.164 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.973 9.104 -9.190 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.809 11.119 -6.670 1.00 1.00 H new ATOM 0 HZ PHE A 619 -10.312 9.758 -8.684 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.547 12.236 -4.435 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.704 13.116 -3.584 1.00 1.00 C ATOM 1078 C ALA A 620 -1.700 13.829 -4.483 1.00 1.00 C ATOM 1079 O ALA A 620 -1.398 14.992 -4.301 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.958 12.265 -2.551 1.00 1.00 C ATOM 0 H ALA A 620 -3.479 11.238 -4.233 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.324 13.844 -3.061 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.340 12.910 -1.927 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -2.678 11.737 -1.926 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.325 11.542 -3.065 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.187 13.132 -5.459 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.206 13.751 -6.390 1.00 1.00 C ATOM 1088 C ARG A 621 -0.913 14.778 -7.273 1.00 1.00 C ATOM 1089 O ARG A 621 -0.401 15.850 -7.525 1.00 1.00 O ATOM 1090 CB ARG A 621 0.409 12.665 -7.277 1.00 1.00 C ATOM 1091 CG ARG A 621 1.125 13.319 -8.466 1.00 1.00 C ATOM 1092 CD ARG A 621 0.158 13.465 -9.645 1.00 1.00 C ATOM 1093 NE ARG A 621 0.606 12.586 -10.763 1.00 1.00 N ATOM 1094 CZ ARG A 621 0.033 12.676 -11.934 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.942 13.525 -12.122 1.00 1.00 N ATOM 1096 NH2 ARG A 621 0.433 11.916 -12.918 1.00 1.00 N ATOM 0 H ARG A 621 -1.407 12.155 -5.651 1.00 1.00 H new ATOM 0 HA ARG A 621 0.577 14.243 -5.813 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.113 12.065 -6.700 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.368 11.989 -7.634 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.509 14.297 -8.177 1.00 1.00 H new ATOM 0 HG3 ARG A 621 1.983 12.715 -8.761 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.852 13.195 -9.337 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.123 14.503 -9.975 1.00 1.00 H new ATOM 0 HE ARG A 621 1.359 11.915 -10.614 1.00 1.00 H new ATOM 0 HH11 ARG A 621 -1.257 14.118 -11.354 1.00 1.00 H new ATOM 0 HH12 ARG A 621 -1.389 13.594 -13.036 1.00 1.00 H new ATOM 0 HH21 ARG A 621 1.193 11.252 -12.773 1.00 1.00 H new ATOM 0 HH22 ARG A 621 -0.015 11.987 -13.832 1.00 1.00 H new ATOM 1110 N SER A 622 -2.083 14.458 -7.752 1.00 1.00 N ATOM 1111 CA SER A 622 -2.809 15.421 -8.622 1.00 1.00 C ATOM 1112 C SER A 622 -3.067 16.701 -7.830 1.00 1.00 C ATOM 1113 O SER A 622 -2.836 17.795 -8.303 1.00 1.00 O ATOM 1114 CB SER A 622 -4.138 14.811 -9.068 1.00 1.00 C ATOM 1115 OG SER A 622 -4.767 15.688 -9.994 1.00 1.00 O ATOM 0 H SER A 622 -2.565 13.576 -7.579 1.00 1.00 H new ATOM 0 HA SER A 622 -2.211 15.648 -9.505 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.969 13.837 -9.528 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.785 14.648 -8.206 1.00 1.00 H new ATOM 0 HG SER A 622 -5.619 15.301 -10.284 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.535 16.569 -6.622 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.801 17.774 -5.788 1.00 1.00 C ATOM 1123 C ALA A 623 -2.490 18.526 -5.550 1.00 1.00 C ATOM 1124 O ALA A 623 -2.461 19.740 -5.497 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.389 17.339 -4.442 1.00 1.00 C ATOM 0 H ALA A 623 -3.746 15.677 -6.174 1.00 1.00 H new ATOM 0 HA ALA A 623 -4.507 18.426 -6.302 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -4.585 18.219 -3.829 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -5.321 16.799 -4.610 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.680 16.689 -3.928 1.00 1.00 H new ATOM 1131 N VAL A 624 -1.408 17.812 -5.402 1.00 1.00 N ATOM 1132 CA VAL A 624 -0.096 18.481 -5.162 1.00 1.00 C ATOM 1133 C VAL A 624 0.249 19.386 -6.347 1.00 1.00 C ATOM 1134 O VAL A 624 0.625 20.529 -6.176 1.00 1.00 O ATOM 1135 CB VAL A 624 0.992 17.417 -5.000 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.364 18.092 -4.948 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.756 16.642 -3.702 1.00 1.00 C ATOM 0 H VAL A 624 -1.375 16.793 -5.437 1.00 1.00 H new ATOM 0 HA VAL A 624 -0.158 19.084 -4.256 1.00 1.00 H new ATOM 0 HB VAL A 624 0.958 16.731 -5.846 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.138 17.334 -4.833 1.00 1.00 H new ATOM 0 HG12 VAL A 624 2.533 18.645 -5.872 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.400 18.779 -4.102 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.530 15.884 -3.585 1.00 1.00 H new ATOM 0 HG22 VAL A 624 0.791 17.329 -2.857 1.00 1.00 H new ATOM 0 HG23 VAL A 624 -0.221 16.160 -3.738 1.00 1.00 H new ATOM 1147 N SER A 625 0.132 18.885 -7.545 1.00 1.00 N ATOM 1148 CA SER A 625 0.458 19.720 -8.737 1.00 1.00 C ATOM 1149 C SER A 625 1.588 20.691 -8.392 1.00 1.00 C ATOM 1150 O SER A 625 1.550 21.853 -8.747 1.00 1.00 O ATOM 1151 CB SER A 625 -0.783 20.506 -9.160 1.00 1.00 C ATOM 1152 OG SER A 625 -1.385 21.086 -8.010 1.00 1.00 O ATOM 0 H SER A 625 -0.175 17.934 -7.751 1.00 1.00 H new ATOM 0 HA SER A 625 0.777 19.075 -9.556 1.00 1.00 H new ATOM 0 HB2 SER A 625 -0.510 21.284 -9.873 1.00 1.00 H new ATOM 0 HB3 SER A 625 -1.491 19.847 -9.663 1.00 1.00 H new ATOM 0 HG SER A 625 -0.708 21.574 -7.497 1.00 1.00 H new ATOM 1271 N THR A 634 5.252 24.214 6.530 1.00 1.00 N ATOM 1272 CA THR A 634 5.516 23.007 7.363 1.00 1.00 C ATOM 1273 C THR A 634 4.527 21.902 6.991 1.00 1.00 C ATOM 1274 O THR A 634 4.879 20.741 6.926 1.00 1.00 O ATOM 1275 CB THR A 634 5.351 23.363 8.842 1.00 1.00 C ATOM 1276 OG1 THR A 634 6.213 24.443 9.168 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.704 22.148 9.702 1.00 1.00 C ATOM 0 HA THR A 634 6.533 22.658 7.184 1.00 1.00 H new ATOM 0 HB THR A 634 4.318 23.654 9.033 1.00 1.00 H new ATOM 0 HG1 THR A 634 6.338 25.012 8.380 1.00 1.00 H new ATOM 0 HG21 THR A 634 5.587 22.401 10.756 1.00 1.00 H new ATOM 0 HG22 THR A 634 5.041 21.320 9.452 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.737 21.856 9.512 1.00 1.00 H new ATOM 1285 N LEU A 635 3.291 22.249 6.749 1.00 1.00 N ATOM 1286 CA LEU A 635 2.288 21.211 6.384 1.00 1.00 C ATOM 1287 C LEU A 635 2.733 20.511 5.099 1.00 1.00 C ATOM 1288 O LEU A 635 2.733 19.299 5.012 1.00 1.00 O ATOM 1289 CB LEU A 635 0.923 21.867 6.168 1.00 1.00 C ATOM 1290 CG LEU A 635 0.294 22.198 7.522 1.00 1.00 C ATOM 1291 CD1 LEU A 635 1.143 23.253 8.235 1.00 1.00 C ATOM 1292 CD2 LEU A 635 -1.121 22.743 7.310 1.00 1.00 C ATOM 0 H LEU A 635 2.935 23.204 6.789 1.00 1.00 H new ATOM 0 HA LEU A 635 2.209 20.480 7.189 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.034 22.775 5.575 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.271 21.198 5.607 1.00 1.00 H new ATOM 0 HG LEU A 635 0.248 21.295 8.130 1.00 1.00 H new ATOM 0 HD11 LEU A 635 0.695 23.489 9.200 1.00 1.00 H new ATOM 0 HD12 LEU A 635 2.151 22.867 8.388 1.00 1.00 H new ATOM 0 HD13 LEU A 635 1.189 24.156 7.626 1.00 1.00 H new ATOM 0 HD21 LEU A 635 -1.569 22.979 8.276 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -1.076 23.646 6.701 1.00 1.00 H new ATOM 0 HD23 LEU A 635 -1.728 21.993 6.802 1.00 1.00 H new ATOM 1304 N HIS A 636 3.122 21.261 4.103 1.00 1.00 N ATOM 1305 CA HIS A 636 3.593 20.628 2.841 1.00 1.00 C ATOM 1306 C HIS A 636 4.829 19.788 3.152 1.00 1.00 C ATOM 1307 O HIS A 636 4.943 18.655 2.733 1.00 1.00 O ATOM 1308 CB HIS A 636 3.954 21.711 1.824 1.00 1.00 C ATOM 1309 CG HIS A 636 4.212 21.077 0.484 1.00 1.00 C ATOM 1310 ND1 HIS A 636 5.494 20.910 -0.023 1.00 1.00 N ATOM 1311 CD2 HIS A 636 3.364 20.568 -0.468 1.00 1.00 C ATOM 1312 CE1 HIS A 636 5.381 20.323 -1.228 1.00 1.00 C ATOM 1313 NE2 HIS A 636 4.105 20.095 -1.544 1.00 1.00 N ATOM 0 H HIS A 636 3.133 22.281 4.110 1.00 1.00 H new ATOM 0 HA HIS A 636 2.806 19.999 2.424 1.00 1.00 H new ATOM 0 HB2 HIS A 636 3.143 22.435 1.745 1.00 1.00 H new ATOM 0 HB3 HIS A 636 4.837 22.256 2.156 1.00 1.00 H new ATOM 0 HD2 HIS A 636 2.287 20.540 -0.392 1.00 1.00 H new ATOM 0 HE1 HIS A 636 6.218 20.068 -1.861 1.00 1.00 H new ATOM 0 HE2 HIS A 636 3.748 19.664 -2.397 1.00 1.00 H new ATOM 1321 N ALA A 637 5.751 20.335 3.898 1.00 1.00 N ATOM 1322 CA ALA A 637 6.963 19.560 4.268 1.00 1.00 C ATOM 1323 C ALA A 637 6.528 18.254 4.934 1.00 1.00 C ATOM 1324 O ALA A 637 7.011 17.188 4.609 1.00 1.00 O ATOM 1325 CB ALA A 637 7.811 20.377 5.246 1.00 1.00 C ATOM 0 H ALA A 637 5.714 21.286 4.266 1.00 1.00 H new ATOM 0 HA ALA A 637 7.553 19.343 3.377 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.701 19.809 5.518 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.108 21.314 4.775 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.228 20.590 6.142 1.00 1.00 H new ATOM 1331 N LYS A 638 5.608 18.334 5.859 1.00 1.00 N ATOM 1332 CA LYS A 638 5.104 17.100 6.526 1.00 1.00 C ATOM 1333 C LYS A 638 4.406 16.214 5.485 1.00 1.00 C ATOM 1334 O LYS A 638 4.520 15.006 5.508 1.00 1.00 O ATOM 1335 CB LYS A 638 4.102 17.495 7.620 1.00 1.00 C ATOM 1336 CG LYS A 638 4.489 16.840 8.951 1.00 1.00 C ATOM 1337 CD LYS A 638 5.527 17.696 9.688 1.00 1.00 C ATOM 1338 CE LYS A 638 4.833 18.751 10.561 1.00 1.00 C ATOM 1339 NZ LYS A 638 3.516 19.127 9.972 1.00 1.00 N ATOM 0 H LYS A 638 5.184 19.204 6.181 1.00 1.00 H new ATOM 0 HA LYS A 638 5.934 16.552 6.972 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.082 18.579 7.732 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.097 17.186 7.332 1.00 1.00 H new ATOM 0 HG2 LYS A 638 3.603 16.716 9.573 1.00 1.00 H new ATOM 0 HG3 LYS A 638 4.893 15.844 8.769 1.00 1.00 H new ATOM 0 HD2 LYS A 638 6.157 17.059 10.309 1.00 1.00 H new ATOM 0 HD3 LYS A 638 6.181 18.186 8.967 1.00 1.00 H new ATOM 0 HE2 LYS A 638 4.690 18.362 11.569 1.00 1.00 H new ATOM 0 HE3 LYS A 638 5.466 19.634 10.647 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 3.066 19.854 10.564 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 3.659 19.502 9.013 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 2.903 18.288 9.928 1.00 1.00 H new ATOM 1353 N LEU A 639 3.689 16.812 4.567 1.00 1.00 N ATOM 1354 CA LEU A 639 2.983 16.012 3.524 1.00 1.00 C ATOM 1355 C LEU A 639 4.005 15.201 2.724 1.00 1.00 C ATOM 1356 O LEU A 639 3.835 14.020 2.497 1.00 1.00 O ATOM 1357 CB LEU A 639 2.228 16.964 2.588 1.00 1.00 C ATOM 1358 CG LEU A 639 1.438 16.167 1.544 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.044 16.777 1.370 1.00 1.00 C ATOM 1360 CD2 LEU A 639 2.179 16.215 0.207 1.00 1.00 C ATOM 0 H LEU A 639 3.563 17.822 4.496 1.00 1.00 H new ATOM 0 HA LEU A 639 2.277 15.329 3.997 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.550 17.592 3.166 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.932 17.630 2.090 1.00 1.00 H new ATOM 0 HG LEU A 639 1.340 15.134 1.878 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.513 16.206 0.627 1.00 1.00 H new ATOM 0 HD12 LEU A 639 -0.487 16.749 2.322 1.00 1.00 H new ATOM 0 HD13 LEU A 639 0.138 17.811 1.038 1.00 1.00 H new ATOM 0 HD21 LEU A 639 1.621 15.649 -0.539 1.00 1.00 H new ATOM 0 HD22 LEU A 639 2.274 17.251 -0.119 1.00 1.00 H new ATOM 0 HD23 LEU A 639 3.171 15.779 0.325 1.00 1.00 H new ATOM 1372 N SER A 640 5.066 15.828 2.295 1.00 1.00 N ATOM 1373 CA SER A 640 6.101 15.094 1.511 1.00 1.00 C ATOM 1374 C SER A 640 6.633 13.915 2.332 1.00 1.00 C ATOM 1375 O SER A 640 6.840 12.834 1.819 1.00 1.00 O ATOM 1376 CB SER A 640 7.254 16.043 1.179 1.00 1.00 C ATOM 1377 OG SER A 640 6.741 17.187 0.507 1.00 1.00 O ATOM 0 H SER A 640 5.261 16.817 2.453 1.00 1.00 H new ATOM 0 HA SER A 640 5.657 14.720 0.589 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.768 16.343 2.092 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.988 15.537 0.552 1.00 1.00 H new ATOM 0 HG SER A 640 7.477 17.799 0.294 1.00 1.00 H new ATOM 1383 N ARG A 641 6.864 14.117 3.600 1.00 1.00 N ATOM 1384 CA ARG A 641 7.384 13.007 4.452 1.00 1.00 C ATOM 1385 C ARG A 641 6.382 11.848 4.466 1.00 1.00 C ATOM 1386 O ARG A 641 6.749 10.698 4.330 1.00 1.00 O ATOM 1387 CB ARG A 641 7.587 13.522 5.879 1.00 1.00 C ATOM 1388 CG ARG A 641 8.287 12.451 6.721 1.00 1.00 C ATOM 1389 CD ARG A 641 8.010 12.698 8.205 1.00 1.00 C ATOM 1390 NE ARG A 641 8.698 11.657 9.019 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.205 10.451 9.090 1.00 1.00 C ATOM 1392 NH1 ARG A 641 7.116 10.153 8.435 1.00 1.00 N ATOM 1393 NH2 ARG A 641 8.797 9.544 9.817 1.00 1.00 N ATOM 0 H ARG A 641 6.716 15.002 4.084 1.00 1.00 H new ATOM 0 HA ARG A 641 8.333 12.654 4.048 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.183 14.434 5.865 1.00 1.00 H new ATOM 0 HB3 ARG A 641 6.625 13.777 6.324 1.00 1.00 H new ATOM 0 HG2 ARG A 641 7.932 11.461 6.435 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.361 12.472 6.533 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.361 13.689 8.491 1.00 1.00 H new ATOM 0 HD3 ARG A 641 6.937 12.673 8.395 1.00 1.00 H new ATOM 0 HE ARG A 641 9.555 11.887 9.521 1.00 1.00 H new ATOM 0 HH11 ARG A 641 6.651 10.863 7.868 1.00 1.00 H new ATOM 0 HH12 ARG A 641 6.730 9.211 8.490 1.00 1.00 H new ATOM 0 HH21 ARG A 641 9.647 9.777 10.331 1.00 1.00 H new ATOM 0 HH22 ARG A 641 8.410 8.602 9.871 1.00 1.00 H new ATOM 1407 N GLN A 642 5.122 12.140 4.636 1.00 1.00 N ATOM 1408 CA GLN A 642 4.100 11.053 4.671 1.00 1.00 C ATOM 1409 C GLN A 642 3.887 10.482 3.263 1.00 1.00 C ATOM 1410 O GLN A 642 3.570 9.320 3.099 1.00 1.00 O ATOM 1411 CB GLN A 642 2.779 11.618 5.195 1.00 1.00 C ATOM 1412 CG GLN A 642 2.928 11.985 6.673 1.00 1.00 C ATOM 1413 CD GLN A 642 1.563 12.373 7.244 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.403 12.486 8.443 1.00 1.00 O ATOM 1415 NE2 GLN A 642 0.565 12.583 6.431 1.00 1.00 N ATOM 0 H GLN A 642 4.755 13.084 4.752 1.00 1.00 H new ATOM 0 HA GLN A 642 4.449 10.256 5.328 1.00 1.00 H new ATOM 0 HB2 GLN A 642 2.494 12.498 4.618 1.00 1.00 H new ATOM 0 HB3 GLN A 642 1.983 10.884 5.071 1.00 1.00 H new ATOM 0 HG2 GLN A 642 3.340 11.142 7.228 1.00 1.00 H new ATOM 0 HG3 GLN A 642 3.629 12.812 6.784 1.00 1.00 H new ATOM 0 HE21 GLN A 642 0.699 12.488 5.424 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -0.349 12.842 6.802 1.00 1.00 H new ATOM 1424 N LEU A 643 4.055 11.287 2.246 1.00 1.00 N ATOM 1425 CA LEU A 643 3.857 10.786 0.852 1.00 1.00 C ATOM 1426 C LEU A 643 4.944 9.760 0.524 1.00 1.00 C ATOM 1427 O LEU A 643 4.665 8.667 0.073 1.00 1.00 O ATOM 1428 CB LEU A 643 3.955 11.960 -0.126 1.00 1.00 C ATOM 1429 CG LEU A 643 2.800 11.911 -1.136 1.00 1.00 C ATOM 1430 CD1 LEU A 643 2.771 10.548 -1.830 1.00 1.00 C ATOM 1431 CD2 LEU A 643 1.469 12.141 -0.415 1.00 1.00 C ATOM 0 H LEU A 643 4.321 12.269 2.320 1.00 1.00 H new ATOM 0 HA LEU A 643 2.876 10.319 0.766 1.00 1.00 H new ATOM 0 HB2 LEU A 643 3.928 12.902 0.422 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.909 11.925 -0.652 1.00 1.00 H new ATOM 0 HG LEU A 643 2.950 12.693 -1.881 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.949 10.521 -2.545 1.00 1.00 H new ATOM 0 HD12 LEU A 643 3.713 10.386 -2.354 1.00 1.00 H new ATOM 0 HD13 LEU A 643 2.631 9.764 -1.086 1.00 1.00 H new ATOM 0 HD21 LEU A 643 0.653 12.105 -1.137 1.00 1.00 H new ATOM 0 HD22 LEU A 643 1.323 11.365 0.336 1.00 1.00 H new ATOM 0 HD23 LEU A 643 1.482 13.117 0.070 1.00 1.00 H new ATOM 1443 N GLN A 644 6.184 10.102 0.752 1.00 1.00 N ATOM 1444 CA GLN A 644 7.285 9.141 0.464 1.00 1.00 C ATOM 1445 C GLN A 644 7.131 7.927 1.376 1.00 1.00 C ATOM 1446 O GLN A 644 7.381 6.805 0.981 1.00 1.00 O ATOM 1447 CB GLN A 644 8.632 9.814 0.727 1.00 1.00 C ATOM 1448 CG GLN A 644 8.789 11.022 -0.197 1.00 1.00 C ATOM 1449 CD GLN A 644 8.840 10.546 -1.649 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.642 9.701 -1.994 1.00 1.00 O ATOM 1451 NE2 GLN A 644 8.008 11.050 -2.518 1.00 1.00 N ATOM 0 H GLN A 644 6.481 11.004 1.125 1.00 1.00 H new ATOM 0 HA GLN A 644 7.240 8.827 -0.579 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.696 10.129 1.769 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.443 9.106 0.558 1.00 1.00 H new ATOM 0 HG2 GLN A 644 7.956 11.711 -0.058 1.00 1.00 H new ATOM 0 HG3 GLN A 644 9.699 11.568 0.051 1.00 1.00 H new ATOM 0 HE21 GLN A 644 7.335 11.759 -2.228 1.00 1.00 H new ATOM 0 HE22 GLN A 644 8.030 10.735 -3.488 1.00 1.00 H new ATOM 1460 N LYS A 645 6.698 8.138 2.589 1.00 1.00 N ATOM 1461 CA LYS A 645 6.496 6.990 3.507 1.00 1.00 C ATOM 1462 C LYS A 645 5.412 6.101 2.905 1.00 1.00 C ATOM 1463 O LYS A 645 5.452 4.892 2.999 1.00 1.00 O ATOM 1464 CB LYS A 645 6.045 7.495 4.878 1.00 1.00 C ATOM 1465 CG LYS A 645 5.915 6.314 5.840 1.00 1.00 C ATOM 1466 CD LYS A 645 5.525 6.825 7.228 1.00 1.00 C ATOM 1467 CE LYS A 645 4.151 7.493 7.158 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.438 7.299 8.452 1.00 1.00 N ATOM 0 H LYS A 645 6.477 9.054 2.980 1.00 1.00 H new ATOM 0 HA LYS A 645 7.425 6.433 3.632 1.00 1.00 H new ATOM 0 HB2 LYS A 645 6.764 8.216 5.266 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.090 8.013 4.790 1.00 1.00 H new ATOM 0 HG2 LYS A 645 5.163 5.615 5.474 1.00 1.00 H new ATOM 0 HG3 LYS A 645 6.858 5.770 5.893 1.00 1.00 H new ATOM 0 HD2 LYS A 645 5.504 5.999 7.939 1.00 1.00 H new ATOM 0 HD3 LYS A 645 6.269 7.536 7.588 1.00 1.00 H new ATOM 0 HE2 LYS A 645 4.262 8.557 6.948 1.00 1.00 H new ATOM 0 HE3 LYS A 645 3.568 7.066 6.342 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 2.504 7.753 8.405 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 3.320 6.282 8.634 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 3.992 7.726 9.221 1.00 1.00 H new ATOM 1482 N MET A 646 4.451 6.711 2.265 1.00 1.00 N ATOM 1483 CA MET A 646 3.353 5.933 1.633 1.00 1.00 C ATOM 1484 C MET A 646 3.924 5.183 0.431 1.00 1.00 C ATOM 1485 O MET A 646 3.567 4.056 0.151 1.00 1.00 O ATOM 1486 CB MET A 646 2.266 6.898 1.159 1.00 1.00 C ATOM 1487 CG MET A 646 0.920 6.176 1.128 1.00 1.00 C ATOM 1488 SD MET A 646 0.119 6.335 2.742 1.00 1.00 S ATOM 1489 CE MET A 646 -1.002 4.925 2.577 1.00 1.00 C ATOM 0 H MET A 646 4.381 7.722 2.154 1.00 1.00 H new ATOM 0 HA MET A 646 2.927 5.228 2.347 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.213 7.759 1.826 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.510 7.278 0.167 1.00 1.00 H new ATOM 0 HG2 MET A 646 0.285 6.600 0.351 1.00 1.00 H new ATOM 0 HG3 MET A 646 1.064 5.124 0.883 1.00 1.00 H new ATOM 0 HE1 MET A 646 -1.643 4.865 3.457 1.00 1.00 H new ATOM 0 HE2 MET A 646 -1.618 5.052 1.687 1.00 1.00 H new ATOM 0 HE3 MET A 646 -0.421 4.007 2.488 1.00 1.00 H new ATOM 1499 N GLU A 647 4.821 5.813 -0.271 1.00 1.00 N ATOM 1500 CA GLU A 647 5.445 5.168 -1.458 1.00 1.00 C ATOM 1501 C GLU A 647 6.201 3.919 -1.008 1.00 1.00 C ATOM 1502 O GLU A 647 6.054 2.849 -1.565 1.00 1.00 O ATOM 1503 CB GLU A 647 6.441 6.147 -2.082 1.00 1.00 C ATOM 1504 CG GLU A 647 5.689 7.213 -2.875 1.00 1.00 C ATOM 1505 CD GLU A 647 5.401 6.692 -4.284 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.688 5.532 -4.535 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.905 7.461 -5.090 1.00 1.00 O ATOM 0 H GLU A 647 5.152 6.757 -0.071 1.00 1.00 H new ATOM 0 HA GLU A 647 4.676 4.897 -2.182 1.00 1.00 H new ATOM 0 HB2 GLU A 647 7.041 6.616 -1.302 1.00 1.00 H new ATOM 0 HB3 GLU A 647 7.130 5.612 -2.736 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.756 7.465 -2.371 1.00 1.00 H new ATOM 0 HG3 GLU A 647 6.280 8.127 -2.928 1.00 1.00 H new ATOM 1514 N ASP A 648 7.020 4.061 -0.004 1.00 1.00 N ATOM 1515 CA ASP A 648 7.807 2.905 0.494 1.00 1.00 C ATOM 1516 C ASP A 648 6.874 1.737 0.812 1.00 1.00 C ATOM 1517 O ASP A 648 7.163 0.599 0.501 1.00 1.00 O ATOM 1518 CB ASP A 648 8.560 3.318 1.761 1.00 1.00 C ATOM 1519 CG ASP A 648 9.674 2.311 2.038 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.742 2.469 1.469 1.00 1.00 O ATOM 1521 OD2 ASP A 648 9.444 1.401 2.817 1.00 1.00 O ATOM 0 H ASP A 648 7.177 4.936 0.495 1.00 1.00 H new ATOM 0 HA ASP A 648 8.517 2.594 -0.272 1.00 1.00 H new ATOM 0 HB2 ASP A 648 8.979 4.317 1.639 1.00 1.00 H new ATOM 0 HB3 ASP A 648 7.874 3.361 2.607 1.00 1.00 H new ATOM 1526 N VAL A 649 5.758 2.007 1.434 1.00 1.00 N ATOM 1527 CA VAL A 649 4.809 0.909 1.768 1.00 1.00 C ATOM 1528 C VAL A 649 4.157 0.386 0.487 1.00 1.00 C ATOM 1529 O VAL A 649 3.888 -0.790 0.352 1.00 1.00 O ATOM 1530 CB VAL A 649 3.724 1.439 2.705 1.00 1.00 C ATOM 1531 CG1 VAL A 649 2.685 0.345 2.952 1.00 1.00 C ATOM 1532 CG2 VAL A 649 4.354 1.854 4.036 1.00 1.00 C ATOM 0 H VAL A 649 5.464 2.939 1.724 1.00 1.00 H new ATOM 0 HA VAL A 649 5.353 0.100 2.257 1.00 1.00 H new ATOM 0 HB VAL A 649 3.241 2.303 2.248 1.00 1.00 H new ATOM 0 HG11 VAL A 649 1.911 0.722 3.620 1.00 1.00 H new ATOM 0 HG12 VAL A 649 2.234 0.051 2.004 1.00 1.00 H new ATOM 0 HG13 VAL A 649 3.168 -0.519 3.408 1.00 1.00 H new ATOM 0 HG21 VAL A 649 3.579 2.232 4.703 1.00 1.00 H new ATOM 0 HG22 VAL A 649 4.838 0.992 4.494 1.00 1.00 H new ATOM 0 HG23 VAL A 649 5.094 2.635 3.861 1.00 1.00 H new ATOM 1542 N TYR A 650 3.891 1.253 -0.448 1.00 1.00 N ATOM 1543 CA TYR A 650 3.236 0.811 -1.712 1.00 1.00 C ATOM 1544 C TYR A 650 4.141 -0.182 -2.445 1.00 1.00 C ATOM 1545 O TYR A 650 3.719 -1.257 -2.821 1.00 1.00 O ATOM 1546 CB TYR A 650 2.990 2.027 -2.604 1.00 1.00 C ATOM 1547 CG TYR A 650 1.667 2.661 -2.252 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.246 2.710 -0.917 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.863 3.204 -3.259 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.020 3.303 -0.592 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.361 3.797 -2.936 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.785 3.847 -1.601 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.994 4.429 -1.280 1.00 1.00 O ATOM 0 H TYR A 650 4.099 2.250 -0.393 1.00 1.00 H new ATOM 0 HA TYR A 650 2.288 0.327 -1.478 1.00 1.00 H new ATOM 0 HB2 TYR A 650 3.795 2.751 -2.478 1.00 1.00 H new ATOM 0 HB3 TYR A 650 2.992 1.727 -3.652 1.00 1.00 H new ATOM 0 HD1 TYR A 650 1.867 2.291 -0.139 1.00 1.00 H new ATOM 0 HD2 TYR A 650 1.188 3.165 -4.288 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -0.305 3.341 0.437 1.00 1.00 H new ATOM 0 HE2 TYR A 650 -0.980 4.217 -3.715 1.00 1.00 H new ATOM 0 HH TYR A 650 -2.497 4.613 -2.101 1.00 1.00 H new ATOM 1563 N GLN A 651 5.379 0.170 -2.656 1.00 1.00 N ATOM 1564 CA GLN A 651 6.302 -0.751 -3.378 1.00 1.00 C ATOM 1565 C GLN A 651 6.592 -1.973 -2.505 1.00 1.00 C ATOM 1566 O GLN A 651 6.710 -3.079 -2.991 1.00 1.00 O ATOM 1567 CB GLN A 651 7.610 -0.020 -3.689 1.00 1.00 C ATOM 1568 CG GLN A 651 8.272 0.418 -2.382 1.00 1.00 C ATOM 1569 CD GLN A 651 9.451 1.342 -2.690 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.364 2.185 -3.562 1.00 1.00 O ATOM 1571 NE2 GLN A 651 10.558 1.220 -2.010 1.00 1.00 N ATOM 0 H GLN A 651 5.792 1.055 -2.360 1.00 1.00 H new ATOM 0 HA GLN A 651 5.837 -1.075 -4.309 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.280 -0.673 -4.248 1.00 1.00 H new ATOM 0 HB3 GLN A 651 7.413 0.848 -4.318 1.00 1.00 H new ATOM 0 HG2 GLN A 651 7.548 0.933 -1.751 1.00 1.00 H new ATOM 0 HG3 GLN A 651 8.616 -0.454 -1.826 1.00 1.00 H new ATOM 0 HE21 GLN A 651 10.632 0.513 -1.278 1.00 1.00 H new ATOM 0 HE22 GLN A 651 11.349 1.832 -2.210 1.00 1.00 H new ATOM 1580 N THR A 652 6.705 -1.784 -1.218 1.00 1.00 N ATOM 1581 CA THR A 652 6.988 -2.941 -0.323 1.00 1.00 C ATOM 1582 C THR A 652 5.892 -3.992 -0.499 1.00 1.00 C ATOM 1583 O THR A 652 6.155 -5.177 -0.554 1.00 1.00 O ATOM 1584 CB THR A 652 7.015 -2.468 1.132 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.007 -1.462 1.284 1.00 1.00 O ATOM 1586 CG2 THR A 652 7.339 -3.649 2.049 1.00 1.00 C ATOM 0 H THR A 652 6.614 -0.882 -0.750 1.00 1.00 H new ATOM 0 HA THR A 652 7.955 -3.374 -0.579 1.00 1.00 H new ATOM 0 HB THR A 652 6.040 -2.060 1.399 1.00 1.00 H new ATOM 0 HG1 THR A 652 7.623 -0.588 1.063 1.00 1.00 H new ATOM 0 HG21 THR A 652 7.358 -3.311 3.085 1.00 1.00 H new ATOM 0 HG22 THR A 652 6.577 -4.420 1.933 1.00 1.00 H new ATOM 0 HG23 THR A 652 8.313 -4.059 1.783 1.00 1.00 H new ATOM 1594 N LEU A 653 4.663 -3.565 -0.596 1.00 1.00 N ATOM 1595 CA LEU A 653 3.547 -4.534 -0.775 1.00 1.00 C ATOM 1596 C LEU A 653 3.642 -5.158 -2.168 1.00 1.00 C ATOM 1597 O LEU A 653 3.439 -6.344 -2.346 1.00 1.00 O ATOM 1598 CB LEU A 653 2.211 -3.800 -0.644 1.00 1.00 C ATOM 1599 CG LEU A 653 1.918 -3.512 0.830 1.00 1.00 C ATOM 1600 CD1 LEU A 653 0.794 -2.479 0.930 1.00 1.00 C ATOM 1601 CD2 LEU A 653 1.483 -4.802 1.531 1.00 1.00 C ATOM 0 H LEU A 653 4.384 -2.585 -0.559 1.00 1.00 H new ATOM 0 HA LEU A 653 3.613 -5.313 -0.015 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.242 -2.867 -1.207 1.00 1.00 H new ATOM 0 HB3 LEU A 653 1.411 -4.404 -1.072 1.00 1.00 H new ATOM 0 HG LEU A 653 2.818 -3.125 1.309 1.00 1.00 H new ATOM 0 HD11 LEU A 653 0.583 -2.272 1.979 1.00 1.00 H new ATOM 0 HD12 LEU A 653 1.100 -1.559 0.433 1.00 1.00 H new ATOM 0 HD13 LEU A 653 -0.103 -2.870 0.450 1.00 1.00 H new ATOM 0 HD21 LEU A 653 1.275 -4.593 2.580 1.00 1.00 H new ATOM 0 HD22 LEU A 653 0.584 -5.190 1.053 1.00 1.00 H new ATOM 0 HD23 LEU A 653 2.280 -5.542 1.459 1.00 1.00 H new ATOM 1613 N VAL A 654 3.944 -4.364 -3.161 1.00 1.00 N ATOM 1614 CA VAL A 654 4.048 -4.905 -4.545 1.00 1.00 C ATOM 1615 C VAL A 654 5.178 -5.933 -4.621 1.00 1.00 C ATOM 1616 O VAL A 654 5.023 -6.988 -5.204 1.00 1.00 O ATOM 1617 CB VAL A 654 4.332 -3.764 -5.520 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.675 -4.343 -6.893 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.088 -2.881 -5.635 1.00 1.00 C ATOM 0 H VAL A 654 4.123 -3.364 -3.072 1.00 1.00 H new ATOM 0 HA VAL A 654 3.107 -5.387 -4.810 1.00 1.00 H new ATOM 0 HB VAL A 654 5.171 -3.170 -5.157 1.00 1.00 H new ATOM 0 HG11 VAL A 654 4.878 -3.530 -7.590 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.557 -4.979 -6.810 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.835 -4.934 -7.259 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.284 -2.064 -6.330 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.252 -3.476 -6.002 1.00 1.00 H new ATOM 0 HG23 VAL A 654 2.840 -2.472 -4.655 1.00 1.00 H new ATOM 1629 N VAL A 655 6.309 -5.648 -4.039 1.00 1.00 N ATOM 1630 CA VAL A 655 7.418 -6.637 -4.090 1.00 1.00 C ATOM 1631 C VAL A 655 6.996 -7.876 -3.307 1.00 1.00 C ATOM 1632 O VAL A 655 7.140 -8.992 -3.766 1.00 1.00 O ATOM 1633 CB VAL A 655 8.687 -6.042 -3.481 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.748 -7.139 -3.361 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.210 -4.928 -4.391 1.00 1.00 C ATOM 0 H VAL A 655 6.511 -4.784 -3.536 1.00 1.00 H new ATOM 0 HA VAL A 655 7.628 -6.902 -5.126 1.00 1.00 H new ATOM 0 HB VAL A 655 8.467 -5.634 -2.494 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.656 -6.721 -2.927 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.374 -7.938 -2.721 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.970 -7.540 -4.350 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.115 -4.501 -3.960 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.435 -5.338 -5.375 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.452 -4.150 -4.487 1.00 1.00 H new ATOM 1645 N HIS A 656 6.455 -7.692 -2.134 1.00 1.00 N ATOM 1646 CA HIS A 656 5.992 -8.864 -1.346 1.00 1.00 C ATOM 1647 C HIS A 656 4.935 -9.604 -2.164 1.00 1.00 C ATOM 1648 O HIS A 656 4.914 -10.817 -2.225 1.00 1.00 O ATOM 1649 CB HIS A 656 5.384 -8.390 -0.024 1.00 1.00 C ATOM 1650 CG HIS A 656 4.854 -9.573 0.737 1.00 1.00 C ATOM 1651 ND1 HIS A 656 5.594 -10.213 1.722 1.00 1.00 N ATOM 1652 CD2 HIS A 656 3.659 -10.247 0.670 1.00 1.00 C ATOM 1653 CE1 HIS A 656 4.845 -11.223 2.203 1.00 1.00 C ATOM 1654 NE2 HIS A 656 3.658 -11.285 1.596 1.00 1.00 N ATOM 0 H HIS A 656 6.315 -6.784 -1.690 1.00 1.00 H new ATOM 0 HA HIS A 656 6.830 -9.526 -1.128 1.00 1.00 H new ATOM 0 HB2 HIS A 656 6.137 -7.870 0.569 1.00 1.00 H new ATOM 0 HB3 HIS A 656 4.581 -7.678 -0.215 1.00 1.00 H new ATOM 0 HD2 HIS A 656 2.845 -10.008 0.001 1.00 1.00 H new ATOM 0 HE1 HIS A 656 5.165 -11.899 2.983 1.00 1.00 H new ATOM 0 HE2 HIS A 656 2.908 -11.953 1.774 1.00 1.00 H new ATOM 1662 N GLY A 657 4.059 -8.877 -2.803 1.00 1.00 N ATOM 1663 CA GLY A 657 3.010 -9.529 -3.634 1.00 1.00 C ATOM 1664 C GLY A 657 3.649 -10.131 -4.888 1.00 1.00 C ATOM 1665 O GLY A 657 3.355 -11.248 -5.269 1.00 1.00 O ATOM 0 H GLY A 657 4.026 -7.858 -2.785 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.509 -10.308 -3.059 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.249 -8.801 -3.915 1.00 1.00 H new ATOM 1669 N GLN A 658 4.522 -9.407 -5.536 1.00 1.00 N ATOM 1670 CA GLN A 658 5.179 -9.958 -6.755 1.00 1.00 C ATOM 1671 C GLN A 658 5.904 -11.255 -6.400 1.00 1.00 C ATOM 1672 O GLN A 658 5.894 -12.207 -7.153 1.00 1.00 O ATOM 1673 CB GLN A 658 6.193 -8.949 -7.304 1.00 1.00 C ATOM 1674 CG GLN A 658 5.457 -7.723 -7.844 1.00 1.00 C ATOM 1675 CD GLN A 658 5.301 -7.851 -9.361 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.425 -8.545 -9.837 1.00 1.00 O ATOM 1677 NE2 GLN A 658 6.122 -7.207 -10.145 1.00 1.00 N ATOM 0 H GLN A 658 4.807 -8.463 -5.275 1.00 1.00 H new ATOM 0 HA GLN A 658 4.419 -10.154 -7.511 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.887 -8.652 -6.518 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.785 -9.408 -8.096 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.478 -7.636 -7.373 1.00 1.00 H new ATOM 0 HG3 GLN A 658 6.010 -6.816 -7.599 1.00 1.00 H new ATOM 0 HE21 GLN A 658 6.857 -6.624 -9.745 1.00 1.00 H new ATOM 0 HE22 GLN A 658 6.028 -7.286 -11.158 1.00 1.00 H new ATOM 1686 N VAL A 659 6.541 -11.296 -5.263 1.00 1.00 N ATOM 1687 CA VAL A 659 7.266 -12.534 -4.861 1.00 1.00 C ATOM 1688 C VAL A 659 6.265 -13.622 -4.459 1.00 1.00 C ATOM 1689 O VAL A 659 6.489 -14.793 -4.691 1.00 1.00 O ATOM 1690 CB VAL A 659 8.191 -12.223 -3.682 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.851 -13.514 -3.195 1.00 1.00 C ATOM 1692 CG2 VAL A 659 9.269 -11.235 -4.130 1.00 1.00 C ATOM 0 H VAL A 659 6.591 -10.527 -4.595 1.00 1.00 H new ATOM 0 HA VAL A 659 7.858 -12.892 -5.704 1.00 1.00 H new ATOM 0 HB VAL A 659 7.611 -11.785 -2.870 1.00 1.00 H new ATOM 0 HG11 VAL A 659 9.510 -13.292 -2.355 1.00 1.00 H new ATOM 0 HG12 VAL A 659 8.082 -14.218 -2.877 1.00 1.00 H new ATOM 0 HG13 VAL A 659 9.432 -13.954 -4.006 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.929 -11.012 -3.292 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.849 -11.673 -4.942 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.798 -10.315 -4.476 1.00 1.00 H new ATOM 1702 N LEU A 660 5.161 -13.254 -3.862 1.00 1.00 N ATOM 1703 CA LEU A 660 4.163 -14.287 -3.455 1.00 1.00 C ATOM 1704 C LEU A 660 3.769 -15.115 -4.678 1.00 1.00 C ATOM 1705 O LEU A 660 3.480 -16.291 -4.578 1.00 1.00 O ATOM 1706 CB LEU A 660 2.920 -13.612 -2.858 1.00 1.00 C ATOM 1707 CG LEU A 660 1.824 -14.654 -2.594 1.00 1.00 C ATOM 1708 CD1 LEU A 660 1.187 -14.409 -1.224 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.746 -14.533 -3.673 1.00 1.00 C ATOM 0 H LEU A 660 4.909 -12.291 -3.640 1.00 1.00 H new ATOM 0 HA LEU A 660 4.603 -14.938 -2.700 1.00 1.00 H new ATOM 0 HB2 LEU A 660 3.183 -13.107 -1.928 1.00 1.00 H new ATOM 0 HB3 LEU A 660 2.549 -12.848 -3.542 1.00 1.00 H new ATOM 0 HG LEU A 660 2.266 -15.650 -2.613 1.00 1.00 H new ATOM 0 HD11 LEU A 660 0.411 -15.153 -1.045 1.00 1.00 H new ATOM 0 HD12 LEU A 660 1.950 -14.487 -0.449 1.00 1.00 H new ATOM 0 HD13 LEU A 660 0.747 -13.412 -1.201 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.035 -15.271 -3.491 1.00 1.00 H new ATOM 0 HD22 LEU A 660 0.314 -13.533 -3.645 1.00 1.00 H new ATOM 0 HD23 LEU A 660 1.190 -14.709 -4.653 1.00 1.00 H new ATOM 1721 N ASP A 661 3.755 -14.509 -5.834 1.00 1.00 N ATOM 1722 CA ASP A 661 3.377 -15.257 -7.065 1.00 1.00 C ATOM 1723 C ASP A 661 4.370 -16.400 -7.297 1.00 1.00 C ATOM 1724 O ASP A 661 5.570 -16.210 -7.262 1.00 1.00 O ATOM 1725 CB ASP A 661 3.408 -14.308 -8.265 1.00 1.00 C ATOM 1726 CG ASP A 661 2.875 -15.032 -9.502 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.492 -16.183 -9.372 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.859 -14.423 -10.559 1.00 1.00 O ATOM 0 H ASP A 661 3.989 -13.527 -5.978 1.00 1.00 H new ATOM 0 HA ASP A 661 2.374 -15.666 -6.946 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.804 -13.425 -8.059 1.00 1.00 H new ATOM 0 HB3 ASP A 661 4.427 -13.963 -8.443 1.00 1.00 H new ATOM 1830 N THR A 670 3.981 -18.881 3.546 1.00 1.00 N ATOM 1831 CA THR A 670 2.646 -19.483 3.834 1.00 1.00 C ATOM 1832 C THR A 670 1.895 -18.611 4.844 1.00 1.00 C ATOM 1833 O THR A 670 1.550 -17.479 4.565 1.00 1.00 O ATOM 1834 CB THR A 670 2.837 -20.888 4.410 1.00 1.00 C ATOM 1835 OG1 THR A 670 1.607 -21.344 4.958 1.00 1.00 O ATOM 1836 CG2 THR A 670 3.903 -20.851 5.507 1.00 1.00 C ATOM 0 HA THR A 670 2.068 -19.543 2.912 1.00 1.00 H new ATOM 0 HB THR A 670 3.157 -21.566 3.618 1.00 1.00 H new ATOM 0 HG1 THR A 670 1.727 -22.244 5.326 1.00 1.00 H new ATOM 0 HG21 THR A 670 4.038 -21.852 5.917 1.00 1.00 H new ATOM 0 HG22 THR A 670 4.846 -20.500 5.087 1.00 1.00 H new ATOM 0 HG23 THR A 670 3.585 -20.174 6.300 1.00 1.00 H new ATOM 1844 N LEU A 671 1.641 -19.130 6.017 1.00 1.00 N ATOM 1845 CA LEU A 671 0.908 -18.336 7.045 1.00 1.00 C ATOM 1846 C LEU A 671 1.730 -17.096 7.404 1.00 1.00 C ATOM 1847 O LEU A 671 1.198 -16.082 7.812 1.00 1.00 O ATOM 1848 CB LEU A 671 0.709 -19.191 8.299 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.721 -19.741 8.334 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.710 -18.598 8.565 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.039 -20.429 7.004 1.00 1.00 C ATOM 0 H LEU A 671 1.910 -20.070 6.307 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.062 -18.033 6.651 1.00 1.00 H new ATOM 0 HB2 LEU A 671 1.424 -20.013 8.306 1.00 1.00 H new ATOM 0 HB3 LEU A 671 0.900 -18.594 9.191 1.00 1.00 H new ATOM 0 HG LEU A 671 -0.807 -20.462 9.147 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -2.725 -18.994 8.589 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -1.488 -18.111 9.515 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -1.623 -17.872 7.756 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.056 -20.820 7.031 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -0.948 -19.709 6.191 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -0.340 -21.249 6.842 1.00 1.00 H new ATOM 1863 N ASP A 672 3.026 -17.170 7.253 1.00 1.00 N ATOM 1864 CA ASP A 672 3.886 -16.003 7.590 1.00 1.00 C ATOM 1865 C ASP A 672 3.610 -14.864 6.607 1.00 1.00 C ATOM 1866 O ASP A 672 3.508 -13.715 6.986 1.00 1.00 O ATOM 1867 CB ASP A 672 5.356 -16.414 7.487 1.00 1.00 C ATOM 1868 CG ASP A 672 5.693 -16.757 6.035 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.805 -17.212 5.332 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.834 -16.561 5.649 1.00 1.00 O ATOM 0 H ASP A 672 3.525 -17.991 6.910 1.00 1.00 H new ATOM 0 HA ASP A 672 3.667 -15.669 8.604 1.00 1.00 H new ATOM 0 HB2 ASP A 672 5.996 -15.604 7.838 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.549 -17.274 8.129 1.00 1.00 H new ATOM 1875 N ASP A 673 3.493 -15.175 5.345 1.00 1.00 N ATOM 1876 CA ASP A 673 3.225 -14.111 4.337 1.00 1.00 C ATOM 1877 C ASP A 673 1.862 -13.472 4.612 1.00 1.00 C ATOM 1878 O ASP A 673 1.682 -12.282 4.441 1.00 1.00 O ATOM 1879 CB ASP A 673 3.217 -14.727 2.936 1.00 1.00 C ATOM 1880 CG ASP A 673 4.427 -14.223 2.149 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.523 -14.286 2.681 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.238 -13.785 1.026 1.00 1.00 O ATOM 0 H ASP A 673 3.571 -16.120 4.969 1.00 1.00 H new ATOM 0 HA ASP A 673 4.004 -13.351 4.401 1.00 1.00 H new ATOM 0 HB2 ASP A 673 3.243 -15.814 3.005 1.00 1.00 H new ATOM 0 HB3 ASP A 673 2.296 -14.462 2.416 1.00 1.00 H new ATOM 1887 N LEU A 674 0.898 -14.250 5.030 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.452 -13.681 5.299 1.00 1.00 C ATOM 1889 C LEU A 674 -0.386 -12.777 6.530 1.00 1.00 C ATOM 1890 O LEU A 674 -0.930 -11.689 6.540 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.447 -14.813 5.549 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.421 -15.782 4.365 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.394 -16.937 4.619 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -1.837 -15.040 3.091 1.00 1.00 C ATOM 0 H LEU A 674 0.988 -15.252 5.196 1.00 1.00 H new ATOM 0 HA LEU A 674 -0.778 -13.099 4.437 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -1.193 -15.339 6.469 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -2.450 -14.408 5.680 1.00 1.00 H new ATOM 0 HG LEU A 674 -0.413 -16.179 4.247 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -2.372 -17.624 3.773 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -2.101 -17.467 5.525 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -3.403 -16.543 4.740 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -1.819 -15.729 2.246 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -2.845 -14.643 3.214 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -1.144 -14.220 2.905 1.00 1.00 H new ATOM 1906 N ASP A 675 0.286 -13.202 7.566 1.00 1.00 N ATOM 1907 CA ASP A 675 0.380 -12.337 8.769 1.00 1.00 C ATOM 1908 C ASP A 675 1.031 -11.026 8.342 1.00 1.00 C ATOM 1909 O ASP A 675 0.666 -9.956 8.789 1.00 1.00 O ATOM 1910 CB ASP A 675 1.239 -13.018 9.835 1.00 1.00 C ATOM 1911 CG ASP A 675 0.522 -14.271 10.340 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.660 -14.406 10.066 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.167 -15.077 10.993 1.00 1.00 O ATOM 0 H ASP A 675 0.767 -14.099 7.629 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.609 -12.157 9.189 1.00 1.00 H new ATOM 0 HB2 ASP A 675 2.211 -13.284 9.419 1.00 1.00 H new ATOM 0 HB3 ASP A 675 1.423 -12.332 10.662 1.00 1.00 H new ATOM 1918 N ARG A 676 1.990 -11.110 7.462 1.00 1.00 N ATOM 1919 CA ARG A 676 2.676 -9.884 6.979 1.00 1.00 C ATOM 1920 C ARG A 676 1.729 -9.091 6.075 1.00 1.00 C ATOM 1921 O ARG A 676 1.673 -7.878 6.137 1.00 1.00 O ATOM 1922 CB ARG A 676 3.926 -10.277 6.188 1.00 1.00 C ATOM 1923 CG ARG A 676 4.782 -9.035 5.941 1.00 1.00 C ATOM 1924 CD ARG A 676 6.032 -9.425 5.151 1.00 1.00 C ATOM 1925 NE ARG A 676 6.785 -10.471 5.899 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.554 -10.134 6.897 1.00 1.00 C ATOM 1927 NH1 ARG A 676 7.654 -8.881 7.250 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.225 -11.049 7.544 1.00 1.00 N ATOM 0 H ARG A 676 2.328 -11.982 7.056 1.00 1.00 H new ATOM 0 HA ARG A 676 2.964 -9.269 7.832 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.499 -11.023 6.739 1.00 1.00 H new ATOM 0 HB3 ARG A 676 3.641 -10.731 5.239 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.209 -8.289 5.390 1.00 1.00 H new ATOM 0 HG3 ARG A 676 5.066 -8.581 6.891 1.00 1.00 H new ATOM 0 HD2 ARG A 676 5.751 -9.798 4.166 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.663 -8.550 4.993 1.00 1.00 H new ATOM 0 HE ARG A 676 6.699 -11.451 5.630 1.00 1.00 H new ATOM 0 HH11 ARG A 676 7.131 -8.166 6.745 1.00 1.00 H new ATOM 0 HH12 ARG A 676 8.255 -8.617 8.031 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.148 -12.028 7.269 1.00 1.00 H new ATOM 0 HH22 ARG A 676 8.826 -10.784 8.324 1.00 1.00 H new ATOM 1942 N LEU A 677 0.979 -9.758 5.240 1.00 1.00 N ATOM 1943 CA LEU A 677 0.039 -9.020 4.347 1.00 1.00 C ATOM 1944 C LEU A 677 -1.104 -8.466 5.192 1.00 1.00 C ATOM 1945 O LEU A 677 -1.438 -7.300 5.114 1.00 1.00 O ATOM 1946 CB LEU A 677 -0.519 -9.956 3.275 1.00 1.00 C ATOM 1947 CG LEU A 677 0.471 -10.032 2.112 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.289 -11.358 1.373 1.00 1.00 C ATOM 1949 CD2 LEU A 677 0.217 -8.871 1.146 1.00 1.00 C ATOM 0 H LEU A 677 0.975 -10.773 5.137 1.00 1.00 H new ATOM 0 HA LEU A 677 0.569 -8.206 3.853 1.00 1.00 H new ATOM 0 HB2 LEU A 677 -0.685 -10.949 3.693 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -1.485 -9.592 2.924 1.00 1.00 H new ATOM 0 HG LEU A 677 1.488 -9.967 2.498 1.00 1.00 H new ATOM 0 HD11 LEU A 677 0.995 -11.412 0.544 1.00 1.00 H new ATOM 0 HD12 LEU A 677 0.471 -12.185 2.059 1.00 1.00 H new ATOM 0 HD13 LEU A 677 -0.729 -11.423 0.988 1.00 1.00 H new ATOM 0 HD21 LEU A 677 0.923 -8.926 0.317 1.00 1.00 H new ATOM 0 HD22 LEU A 677 -0.801 -8.934 0.760 1.00 1.00 H new ATOM 0 HD23 LEU A 677 0.347 -7.925 1.672 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.701 -9.287 6.011 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.798 -8.785 6.881 1.00 1.00 C ATOM 1963 C VAL A 678 -2.255 -7.628 7.717 1.00 1.00 C ATOM 1964 O VAL A 678 -2.959 -6.691 8.036 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.273 -9.907 7.801 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.256 -9.340 8.826 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.969 -10.988 6.971 1.00 1.00 C ATOM 0 H VAL A 678 -1.478 -10.277 6.114 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.638 -8.447 6.274 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.417 -10.342 8.318 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.597 -10.139 9.484 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.761 -8.569 9.417 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -5.112 -8.907 8.308 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.308 -11.789 7.628 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.826 -10.555 6.455 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -3.270 -11.391 6.239 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.998 -7.688 8.069 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.396 -6.597 8.881 1.00 1.00 C ATOM 1979 C ALA A 679 -0.297 -5.332 8.030 1.00 1.00 C ATOM 1980 O ALA A 679 -0.656 -4.253 8.460 1.00 1.00 O ATOM 1981 CB ALA A 679 1.004 -7.013 9.340 1.00 1.00 C ATOM 0 H ALA A 679 -0.363 -8.449 7.827 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.020 -6.404 9.754 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.445 -6.213 9.935 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.935 -7.918 9.943 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.631 -7.204 8.469 1.00 1.00 H new ATOM 1987 N CYS A 680 0.189 -5.453 6.827 1.00 1.00 N ATOM 1988 CA CYS A 680 0.302 -4.259 5.945 1.00 1.00 C ATOM 1989 C CYS A 680 -1.096 -3.736 5.603 1.00 1.00 C ATOM 1990 O CYS A 680 -1.326 -2.545 5.538 1.00 1.00 O ATOM 1991 CB CYS A 680 1.029 -4.649 4.654 1.00 1.00 C ATOM 1992 SG CYS A 680 2.693 -5.240 5.051 1.00 1.00 S ATOM 0 H CYS A 680 0.513 -6.328 6.416 1.00 1.00 H new ATOM 0 HA CYS A 680 0.863 -3.480 6.461 1.00 1.00 H new ATOM 0 HB2 CYS A 680 0.471 -5.426 4.131 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.087 -3.791 3.984 1.00 1.00 H new ATOM 0 HG CYS A 680 2.618 -6.428 5.574 1.00 1.00 H new ATOM 1998 N SER A 681 -2.027 -4.617 5.368 1.00 1.00 N ATOM 1999 CA SER A 681 -3.410 -4.172 5.019 1.00 1.00 C ATOM 2000 C SER A 681 -3.957 -3.216 6.092 1.00 1.00 C ATOM 2001 O SER A 681 -4.700 -2.298 5.796 1.00 1.00 O ATOM 2002 CB SER A 681 -4.323 -5.395 4.902 1.00 1.00 C ATOM 2003 OG SER A 681 -5.512 -5.163 5.644 1.00 1.00 O ATOM 0 H SER A 681 -1.893 -5.628 5.402 1.00 1.00 H new ATOM 0 HA SER A 681 -3.380 -3.643 4.067 1.00 1.00 H new ATOM 0 HB2 SER A 681 -4.564 -5.585 3.856 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.813 -6.282 5.278 1.00 1.00 H new ATOM 0 HG SER A 681 -6.101 -5.943 5.571 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.609 -3.417 7.335 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.110 -2.496 8.396 1.00 1.00 C ATOM 2011 C ARG A 682 -3.290 -1.204 8.386 1.00 1.00 C ATOM 2012 O ARG A 682 -3.769 -0.149 8.754 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.990 -3.172 9.768 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.711 -2.692 10.456 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.447 -3.532 11.707 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.278 -2.976 12.444 1.00 1.00 N ATOM 2017 CZ ARG A 682 -1.391 -1.848 13.091 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -2.530 -1.210 13.097 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -0.367 -1.361 13.737 1.00 1.00 N ATOM 0 H ARG A 682 -3.005 -4.172 7.660 1.00 1.00 H new ATOM 0 HA ARG A 682 -5.156 -2.261 8.202 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -4.859 -2.933 10.382 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.970 -4.256 9.652 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -1.867 -2.770 9.770 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -2.806 -1.640 10.727 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -3.328 -3.533 12.349 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -2.255 -4.568 11.428 1.00 1.00 H new ATOM 0 HE ARG A 682 -0.389 -3.477 12.443 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -3.332 -1.593 12.596 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -2.618 -0.329 13.603 1.00 1.00 H new ATOM 0 HH21 ARG A 682 0.522 -1.862 13.736 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -0.455 -0.480 14.243 1.00 1.00 H new ATOM 2033 N ALA A 683 -2.056 -1.276 7.972 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.193 -0.060 7.981 1.00 1.00 C ATOM 2035 C ALA A 683 -1.644 0.927 6.891 1.00 1.00 C ATOM 2036 O ALA A 683 -1.734 2.117 7.119 1.00 1.00 O ATOM 2037 CB ALA A 683 0.260 -0.477 7.718 1.00 1.00 C ATOM 0 H ALA A 683 -1.607 -2.124 7.627 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.275 0.428 8.952 1.00 1.00 H new ATOM 0 HB1 ALA A 683 0.899 0.406 7.723 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.588 -1.166 8.497 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.328 -0.968 6.747 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.900 0.446 5.707 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.256 1.359 4.575 1.00 1.00 C ATOM 2045 C VAL A 684 -3.534 2.174 4.859 1.00 1.00 C ATOM 2046 O VAL A 684 -3.542 3.376 4.680 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.413 0.529 3.296 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -3.598 1.034 2.471 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.132 0.652 2.466 1.00 1.00 C ATOM 0 H VAL A 684 -1.879 -0.546 5.469 1.00 1.00 H new ATOM 0 HA VAL A 684 -1.450 2.083 4.452 1.00 1.00 H new ATOM 0 HB VAL A 684 -2.593 -0.512 3.566 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -3.694 0.433 1.567 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -4.512 0.953 3.059 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -3.433 2.076 2.198 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -1.232 0.065 1.553 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -0.964 1.698 2.209 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -0.286 0.281 3.045 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.612 1.553 5.273 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.888 2.293 5.552 1.00 1.00 C ATOM 2061 C PRO A 685 -5.762 3.264 6.729 1.00 1.00 C ATOM 2062 O PRO A 685 -6.244 4.381 6.680 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.903 1.191 5.863 1.00 1.00 C ATOM 2064 CG PRO A 685 -6.259 -0.078 5.412 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.742 0.137 5.524 1.00 1.00 C ATOM 0 HA PRO A 685 -6.177 2.916 4.706 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.134 1.158 6.928 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.843 1.363 5.339 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -6.578 -0.916 6.031 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.542 -0.313 4.386 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -4.364 -0.138 6.509 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.192 -0.457 4.794 1.00 1.00 H new ATOM 2073 N GLU A 686 -5.113 2.863 7.780 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.955 3.789 8.936 1.00 1.00 C ATOM 2075 C GLU A 686 -4.091 4.972 8.501 1.00 1.00 C ATOM 2076 O GLU A 686 -4.346 6.104 8.856 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.283 3.070 10.108 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.201 1.959 10.620 1.00 1.00 C ATOM 2079 CD GLU A 686 -4.560 1.286 11.835 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.411 1.588 12.117 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.226 0.481 12.462 1.00 1.00 O ATOM 0 H GLU A 686 -4.687 1.943 7.892 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.937 4.136 9.258 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -3.328 2.650 9.791 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -4.070 3.778 10.909 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -6.173 2.372 10.890 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -5.374 1.225 9.833 1.00 1.00 H new ATOM 2088 N ASP A 687 -3.069 4.712 7.730 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.182 5.817 7.264 1.00 1.00 C ATOM 2090 C ASP A 687 -2.882 6.603 6.154 1.00 1.00 C ATOM 2091 O ASP A 687 -2.747 7.807 6.054 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.877 5.227 6.728 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.104 4.574 7.875 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.437 4.842 9.017 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.808 3.815 7.590 1.00 1.00 O ATOM 0 H ASP A 687 -2.810 3.781 7.403 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.965 6.485 8.097 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -1.090 4.491 5.953 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.274 6.009 6.268 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.633 5.940 5.317 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.335 6.667 4.224 1.00 1.00 C ATOM 2102 C ALA A 688 -5.282 7.696 4.843 1.00 1.00 C ATOM 2103 O ALA A 688 -5.383 8.817 4.387 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.138 5.677 3.375 1.00 1.00 C ATOM 0 H ALA A 688 -3.790 4.932 5.343 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.605 7.169 3.589 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.650 6.214 2.577 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.463 4.939 2.941 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.873 5.173 4.002 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.973 7.320 5.885 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.906 8.275 6.547 1.00 1.00 C ATOM 2112 C LYS A 689 -6.104 9.416 7.173 1.00 1.00 C ATOM 2113 O LYS A 689 -6.495 10.564 7.119 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.692 7.546 7.637 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.826 8.445 8.134 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.451 7.833 9.388 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.048 6.467 9.046 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.083 6.110 10.057 1.00 1.00 N ATOM 0 H LYS A 689 -5.931 6.392 6.306 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.599 8.679 5.809 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -8.098 6.613 7.246 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -7.032 7.285 8.464 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -8.444 9.442 8.355 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -9.582 8.558 7.357 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -8.697 7.727 10.168 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -10.225 8.492 9.780 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -10.490 6.491 8.050 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -9.264 5.710 9.029 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -11.489 5.181 9.825 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -10.648 6.071 11.001 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -11.835 6.828 10.052 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.979 9.112 7.764 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.151 10.183 8.386 1.00 1.00 C ATOM 2134 C GLN A 690 -3.550 11.049 7.281 1.00 1.00 C ATOM 2135 O GLN A 690 -3.537 12.260 7.364 1.00 1.00 O ATOM 2136 CB GLN A 690 -3.028 9.552 9.210 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.627 8.827 10.415 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.514 8.130 11.197 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.432 7.922 10.683 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.733 7.756 12.428 1.00 1.00 N ATOM 0 H GLN A 690 -4.599 8.169 7.842 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.772 10.796 9.040 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.461 8.852 8.596 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -2.331 10.321 9.544 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -4.148 9.537 11.058 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -4.365 8.097 10.083 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -3.640 7.930 12.860 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.997 7.290 12.958 1.00 1.00 H new ATOM 2149 N LEU A 691 -3.066 10.434 6.239 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.492 11.219 5.115 1.00 1.00 C ATOM 2151 C LEU A 691 -3.591 12.115 4.547 1.00 1.00 C ATOM 2152 O LEU A 691 -3.354 13.237 4.142 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.991 10.259 4.030 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.557 11.049 2.794 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.526 12.109 3.191 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.929 10.091 1.780 1.00 1.00 C ATOM 0 H LEU A 691 -3.044 9.421 6.118 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.657 11.828 5.462 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -1.154 9.673 4.410 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.779 9.555 3.764 1.00 1.00 H new ATOM 0 HG LEU A 691 -2.426 11.538 2.355 1.00 1.00 H new ATOM 0 HD11 LEU A 691 -0.220 12.669 2.307 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -0.967 12.791 3.918 1.00 1.00 H new ATOM 0 HD13 LEU A 691 0.345 11.623 3.631 1.00 1.00 H new ATOM 0 HD21 LEU A 691 -0.618 10.649 0.897 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.061 9.606 2.227 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -1.660 9.335 1.493 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.800 11.623 4.521 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.927 12.434 3.983 1.00 1.00 C ATOM 2170 C ALA A 692 -6.077 13.707 4.819 1.00 1.00 C ATOM 2171 O ALA A 692 -6.401 14.760 4.309 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.222 11.621 4.056 1.00 1.00 C ATOM 0 H ALA A 692 -5.055 10.692 4.850 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.724 12.699 2.945 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.047 12.215 3.662 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.115 10.712 3.465 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.428 11.357 5.093 1.00 1.00 H new ATOM 2178 N SER A 693 -5.846 13.619 6.102 1.00 1.00 N ATOM 2179 CA SER A 693 -5.975 14.826 6.966 1.00 1.00 C ATOM 2180 C SER A 693 -4.868 15.826 6.625 1.00 1.00 C ATOM 2181 O SER A 693 -5.069 17.024 6.667 1.00 1.00 O ATOM 2182 CB SER A 693 -5.856 14.421 8.434 1.00 1.00 C ATOM 2183 OG SER A 693 -6.823 13.420 8.723 1.00 1.00 O ATOM 0 H SER A 693 -5.574 12.764 6.587 1.00 1.00 H new ATOM 0 HA SER A 693 -6.947 15.288 6.793 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.854 14.045 8.640 1.00 1.00 H new ATOM 0 HB3 SER A 693 -6.010 15.288 9.076 1.00 1.00 H new ATOM 0 HG SER A 693 -6.749 13.156 9.664 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.700 15.349 6.286 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.593 16.284 5.940 1.00 1.00 C ATOM 2191 C PHE A 694 -2.971 17.046 4.670 1.00 1.00 C ATOM 2192 O PHE A 694 -2.767 18.239 4.564 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.303 15.500 5.700 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.581 15.294 7.013 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.309 15.115 8.195 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.819 15.281 7.044 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.636 14.922 9.409 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.491 15.089 8.257 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.764 14.908 9.439 1.00 1.00 C ATOM 0 H PHE A 694 -3.466 14.357 6.234 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.434 16.982 6.762 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.531 14.537 5.244 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.662 16.039 5.002 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.389 15.126 8.171 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.380 15.419 6.132 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -1.197 14.784 10.321 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.571 15.081 8.281 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.283 14.758 10.374 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.534 16.366 3.706 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.943 17.057 2.456 1.00 1.00 C ATOM 2211 C LEU A 695 -5.012 18.095 2.800 1.00 1.00 C ATOM 2212 O LEU A 695 -5.072 19.159 2.217 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.524 16.037 1.473 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.404 15.430 0.626 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.550 14.500 1.491 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.018 14.628 -0.524 1.00 1.00 C ATOM 0 H LEU A 695 -3.726 15.365 3.733 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.080 17.543 2.000 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.046 15.251 2.018 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.259 16.519 0.828 1.00 1.00 H new ATOM 0 HG LEU A 695 -2.779 16.229 0.227 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -1.753 14.069 0.885 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -2.114 15.067 2.314 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -3.174 13.701 1.891 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -3.223 14.194 -1.130 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -4.642 13.831 -0.119 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -4.627 15.287 -1.143 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.860 17.788 3.746 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.937 18.745 4.128 1.00 1.00 C ATOM 2230 C HIS A 696 -6.325 19.947 4.850 1.00 1.00 C ATOM 2231 O HIS A 696 -6.718 21.076 4.633 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.935 18.048 5.056 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.528 16.860 4.351 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.227 15.870 5.029 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.537 16.486 3.030 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.623 14.959 4.122 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.228 15.288 2.891 1.00 1.00 N ATOM 0 H HIS A 696 -5.852 16.914 4.271 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.451 19.086 3.229 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.436 17.730 5.971 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.723 18.742 5.348 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -8.078 17.038 2.223 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -10.190 14.071 4.361 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -9.397 14.770 2.029 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.366 19.718 5.705 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.749 20.853 6.446 1.00 1.00 C ATOM 2247 C GLY A 697 -4.121 21.824 5.445 1.00 1.00 C ATOM 2248 O GLY A 697 -3.978 23.001 5.707 1.00 1.00 O ATOM 0 H GLY A 697 -4.985 18.797 5.922 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.503 21.365 7.044 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.991 20.483 7.137 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.744 21.331 4.297 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.109 22.210 3.275 1.00 1.00 C ATOM 2254 C ASN A 698 -3.963 22.217 2.004 1.00 1.00 C ATOM 2255 O ASN A 698 -3.607 22.815 1.009 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.714 21.671 2.948 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.832 20.240 2.421 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -2.778 19.910 1.733 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.904 19.369 2.713 1.00 1.00 N ATOM 0 H ASN A 698 -3.849 20.354 4.022 1.00 1.00 H new ATOM 0 HA ASN A 698 -3.030 23.226 3.663 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.232 22.306 2.204 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.086 21.691 3.839 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.974 18.413 2.364 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -0.109 19.644 3.290 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.086 21.550 2.026 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.954 21.511 0.815 1.00 1.00 C ATOM 2268 C ALA A 699 -6.166 22.934 0.296 1.00 1.00 C ATOM 2269 O ALA A 699 -6.170 23.178 -0.894 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.307 20.895 1.175 1.00 1.00 C ATOM 0 H ALA A 699 -5.439 21.031 2.830 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.474 20.908 0.044 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -7.941 20.867 0.289 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.158 19.881 1.547 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.787 21.497 1.946 1.00 1.00 H new ATOM 2276 N SER A 700 -6.346 23.875 1.179 1.00 1.00 N ATOM 2277 CA SER A 700 -6.559 25.279 0.734 1.00 1.00 C ATOM 2278 C SER A 700 -5.453 25.684 -0.248 1.00 1.00 C ATOM 2279 O SER A 700 -5.680 26.435 -1.175 1.00 1.00 O ATOM 2280 CB SER A 700 -6.526 26.208 1.949 1.00 1.00 C ATOM 2281 OG SER A 700 -7.502 25.782 2.890 1.00 1.00 O ATOM 0 H SER A 700 -6.355 23.733 2.189 1.00 1.00 H new ATOM 0 HA SER A 700 -7.527 25.358 0.239 1.00 1.00 H new ATOM 0 HB2 SER A 700 -5.536 26.196 2.404 1.00 1.00 H new ATOM 0 HB3 SER A 700 -6.724 27.235 1.642 1.00 1.00 H new ATOM 0 HG SER A 700 -7.483 26.373 3.671 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.254 25.204 -0.044 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.135 25.582 -0.957 1.00 1.00 C ATOM 2289 C LEU A 701 -3.075 24.638 -2.165 1.00 1.00 C ATOM 2290 O LEU A 701 -2.852 25.063 -3.281 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.812 25.499 -0.197 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.816 26.511 0.948 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.564 26.318 1.805 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.824 27.928 0.371 1.00 1.00 C ATOM 0 H LEU A 701 -4.002 24.569 0.713 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.306 26.599 -1.311 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.668 24.492 0.194 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -0.980 25.701 -0.872 1.00 1.00 H new ATOM 0 HG LEU A 701 -2.703 26.361 1.563 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -0.567 27.040 2.622 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -0.555 25.308 2.214 1.00 1.00 H new ATOM 0 HD13 LEU A 701 0.324 26.469 1.191 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -1.827 28.652 1.185 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -0.936 28.076 -0.243 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -2.715 28.067 -0.241 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.268 23.365 -1.960 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.206 22.415 -3.109 1.00 1.00 C ATOM 2308 C LEU A 702 -4.216 22.860 -4.176 1.00 1.00 C ATOM 2309 O LEU A 702 -3.992 22.704 -5.361 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.534 21.004 -2.615 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.682 20.662 -1.391 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.885 19.193 -1.010 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.207 20.897 -1.726 1.00 1.00 C ATOM 0 H LEU A 702 -3.465 22.942 -1.053 1.00 1.00 H new ATOM 0 HA LEU A 702 -2.207 22.410 -3.544 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.592 20.936 -2.361 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.350 20.281 -3.409 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.980 21.295 -0.555 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.276 18.956 -0.138 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.936 19.019 -0.777 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.588 18.557 -1.844 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.594 20.655 -0.858 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -0.918 20.261 -2.563 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -1.057 21.942 -1.996 1.00 1.00 H new ATOM 2325 N PHE A 703 -5.320 23.430 -3.760 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.347 23.887 -4.738 1.00 1.00 C ATOM 2327 C PHE A 703 -6.491 25.406 -4.646 1.00 1.00 C ATOM 2328 O PHE A 703 -6.022 26.136 -5.496 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.692 23.244 -4.410 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.458 21.822 -3.987 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.055 20.879 -4.932 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.656 21.443 -2.655 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.848 19.552 -4.549 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.447 20.117 -2.270 1.00 1.00 C ATOM 2335 CZ PHE A 703 -7.043 19.169 -3.218 1.00 1.00 C ATOM 0 H PHE A 703 -5.552 23.598 -2.781 1.00 1.00 H new ATOM 0 HA PHE A 703 -6.038 23.600 -5.743 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -8.191 23.797 -3.614 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -8.348 23.276 -5.280 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.903 21.175 -5.960 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.970 22.175 -1.925 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.537 18.821 -5.281 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.597 19.823 -1.242 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.882 18.143 -2.922 1.00 1.00 H new ATOM 2345 N ARG A 704 -7.139 25.889 -3.616 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.320 27.359 -3.477 1.00 1.00 C ATOM 2347 C ARG A 704 -5.962 28.012 -3.218 1.00 1.00 C ATOM 2348 O ARG A 704 -5.728 28.581 -2.170 1.00 1.00 O ATOM 2349 CB ARG A 704 -8.262 27.655 -2.307 1.00 1.00 C ATOM 2350 CG ARG A 704 -8.773 29.097 -2.409 1.00 1.00 C ATOM 2351 CD ARG A 704 -9.733 29.391 -1.254 1.00 1.00 C ATOM 2352 NE ARG A 704 -10.401 30.706 -1.484 1.00 1.00 N ATOM 2353 CZ ARG A 704 -9.749 31.817 -1.269 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -8.516 31.778 -0.844 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -10.331 32.967 -1.479 1.00 1.00 N ATOM 0 H ARG A 704 -7.548 25.328 -2.869 1.00 1.00 H new ATOM 0 HA ARG A 704 -7.751 27.760 -4.394 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -9.101 26.960 -2.318 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -7.740 27.510 -1.361 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -7.934 29.792 -2.382 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -9.280 29.246 -3.362 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -10.479 28.600 -1.177 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -9.189 29.408 -0.310 1.00 1.00 H new ATOM 0 HE ARG A 704 -11.367 30.737 -1.809 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -8.061 30.880 -0.680 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -8.007 32.646 -0.676 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -11.295 32.998 -1.811 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -9.822 33.835 -1.311 1.00 1.00 H new