USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 832 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 651 HIS : no HD1:sc= -1.03 K(o=0.74,f=-4.8!) USER MOD Set 1.2: A 652 SER OG : rot -55:sc= 0.954 USER MOD Set 1.3: A 672 GLN : amide:sc= 0.816 K(o=0.74,f=-2.1) USER MOD Single : A 573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 577 HIS : no HD1:sc= -1.54! K(o=-1.5!,f=-0.16) USER MOD Single : A 583 LYS NZ :NH3+ 172:sc=-0.00629 (180deg=-0.114) USER MOD Single : A 584 LYS NZ :NH3+ 166:sc= 1.24 (180deg=0.545) USER MOD Single : A 586 GLN : amide:sc= -1.93 K(o=-1.9,f=-0.0028) USER MOD Single : A 587 TYR OH : rot 120:sc= 0.371 USER MOD Single : A 588 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.106) USER MOD Single : A 594 LYS NZ :NH3+ -172:sc= 0.921 (180deg=0.786) USER MOD Single : A 596 SER OG : rot -4:sc= 0.865 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 602 THR OG1 : rot -140:sc= 0 USER MOD Single : A 607 ASN : amide:sc= -2.39! K(o=-2.4!,f=-0.52) USER MOD Single : A 608 SER OG : rot 46:sc= 0.0566 USER MOD Single : A 610 GLN : amide:sc= -7.87! K(o=-7.9!,f=-1.2) USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 613 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 617 SER OG : rot -130:sc= -0.0135 USER MOD Single : A 624 LYS NZ :NH3+ -155:sc= 0.102! (180deg=-0.491!) USER MOD Single : A 626 GLN : amide:sc= -0.518 K(o=-0.52,f=0) USER MOD Single : A 628 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.38) USER MOD Single : A 629 SER OG : rot -110:sc= -0.0309 USER MOD Single : A 638 ASN : amide:sc= 0.529 K(o=0.53,f=-0.3) USER MOD Single : A 640 ASN : amide:sc= -0.754 K(o=-0.75,f=-0.18) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 2.42 (180deg=2.42) USER MOD Single : A 644 LYS NZ :NH3+ 162:sc= -0.0585 (180deg=-0.374) USER MOD Single : A 645 THR OG1 : rot 41:sc= 0.0105 USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 649 TYR OH : rot -55:sc= 0.362 USER MOD Single : A 657 TYR OH : rot -169:sc= 0.123 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 1.08 K(o=1.1,f=-0.57) USER MOD Single : A 665 MET CE :methyl -124:sc= -0.77 (180deg=-4.08!) USER MOD Single : A 666 LYS NZ :NH3+ -169:sc= -0.0265 (180deg=-0.183) USER MOD Single : A 669 ASN : amide:sc= -0.717 K(o=-0.72,f=-5.4!) USER MOD Single : A 670 LYS NZ :NH3+ -168:sc= 1.08 (180deg=1.01) USER MOD Single : A 679 THR OG1 : rot -177:sc= 0.276 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLU A 568 26.345 -8.725 -0.109 1.00 0.00 N ATOM 85 CA GLU A 568 25.105 -9.058 0.537 1.00 0.00 C ATOM 86 C GLU A 568 24.129 -7.912 0.314 1.00 0.00 C ATOM 87 O GLU A 568 24.189 -6.895 0.981 1.00 0.00 O ATOM 88 CB GLU A 568 25.301 -9.301 2.004 1.00 0.00 C ATOM 89 CG GLU A 568 26.323 -10.382 2.335 1.00 0.00 C ATOM 90 CD GLU A 568 25.933 -11.750 1.819 1.00 0.00 C ATOM 91 OE1 GLU A 568 25.131 -12.448 2.485 1.00 0.00 O ATOM 92 OE2 GLU A 568 26.429 -12.171 0.754 1.00 0.00 O ATOM 0 HA GLU A 568 24.711 -9.980 0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 568 25.612 -8.369 2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 568 24.343 -9.577 2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 568 27.288 -10.103 1.911 1.00 0.00 H new ATOM 0 HG3 GLU A 568 26.452 -10.432 3.416 1.00 0.00 H new ATOM 99 N CYS A 569 23.229 -8.168 -0.579 1.00 0.00 N ATOM 100 CA CYS A 569 22.225 -7.277 -1.205 1.00 0.00 C ATOM 101 C CYS A 569 22.660 -5.811 -1.417 1.00 0.00 C ATOM 102 O CYS A 569 22.860 -5.372 -2.564 1.00 0.00 O ATOM 103 CB CYS A 569 20.958 -7.353 -0.418 1.00 0.00 C ATOM 104 SG CYS A 569 20.662 -9.023 0.211 1.00 0.00 S ATOM 0 H CYS A 569 23.145 -9.114 -0.952 1.00 0.00 H new ATOM 0 HA CYS A 569 22.086 -7.648 -2.220 1.00 0.00 H new ATOM 0 HB2 CYS A 569 21.005 -6.653 0.416 1.00 0.00 H new ATOM 0 HB3 CYS A 569 20.121 -7.046 -1.045 1.00 0.00 H new ATOM 109 N GLU A 570 22.831 -5.116 -0.293 1.00 0.00 N ATOM 110 CA GLU A 570 23.086 -3.717 -0.138 1.00 0.00 C ATOM 111 C GLU A 570 21.816 -2.948 -0.181 1.00 0.00 C ATOM 112 O GLU A 570 20.733 -3.510 -0.346 1.00 0.00 O ATOM 113 CB GLU A 570 24.073 -3.160 -1.118 1.00 0.00 C ATOM 114 CG GLU A 570 25.456 -3.717 -1.022 1.00 0.00 C ATOM 115 CD GLU A 570 26.356 -3.012 -1.962 1.00 0.00 C ATOM 116 OE1 GLU A 570 26.102 -3.049 -3.188 1.00 0.00 O ATOM 117 OE2 GLU A 570 27.307 -2.360 -1.506 1.00 0.00 O ATOM 0 H GLU A 570 22.786 -5.583 0.613 1.00 0.00 H new ATOM 0 HA GLU A 570 23.550 -3.607 0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 570 23.698 -3.337 -2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 570 24.124 -2.080 -0.982 1.00 0.00 H new ATOM 0 HG2 GLU A 570 25.828 -3.613 -0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 570 25.443 -4.783 -1.249 1.00 0.00 H new ATOM 124 N LEU A 571 21.932 -1.698 0.019 1.00 0.00 N ATOM 125 CA LEU A 571 20.836 -0.833 -0.056 1.00 0.00 C ATOM 126 C LEU A 571 21.179 0.156 -1.165 1.00 0.00 C ATOM 127 O LEU A 571 22.092 0.983 -1.005 1.00 0.00 O ATOM 128 CB LEU A 571 20.645 -0.103 1.291 1.00 0.00 C ATOM 129 CG LEU A 571 19.213 0.337 1.683 1.00 0.00 C ATOM 130 CD1 LEU A 571 19.241 1.112 2.976 1.00 0.00 C ATOM 131 CD2 LEU A 571 18.528 1.151 0.604 1.00 0.00 C ATOM 0 H LEU A 571 22.814 -1.239 0.245 1.00 0.00 H new ATOM 0 HA LEU A 571 19.906 -1.361 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 571 21.022 -0.754 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 571 21.276 0.785 1.282 1.00 0.00 H new ATOM 0 HG LEU A 571 18.629 -0.575 1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 571 18.228 1.415 3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 571 19.650 0.484 3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 571 19.865 1.997 2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 571 17.528 1.429 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 571 19.108 2.052 0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 571 18.454 0.558 -0.307 1.00 0.00 H new ATOM 143 N PRO A 572 20.546 0.018 -2.329 1.00 0.00 N ATOM 144 CA PRO A 572 20.739 0.938 -3.454 1.00 0.00 C ATOM 145 C PRO A 572 20.206 2.337 -3.121 1.00 0.00 C ATOM 146 O PRO A 572 19.715 2.583 -2.012 1.00 0.00 O ATOM 147 CB PRO A 572 19.915 0.299 -4.578 1.00 0.00 C ATOM 148 CG PRO A 572 18.921 -0.551 -3.870 1.00 0.00 C ATOM 149 CD PRO A 572 19.613 -1.064 -2.660 1.00 0.00 C ATOM 0 HA PRO A 572 21.789 1.074 -3.714 1.00 0.00 H new ATOM 0 HB2 PRO A 572 19.426 1.056 -5.191 1.00 0.00 H new ATOM 0 HB3 PRO A 572 20.543 -0.294 -5.243 1.00 0.00 H new ATOM 0 HG2 PRO A 572 18.036 0.025 -3.599 1.00 0.00 H new ATOM 0 HG3 PRO A 572 18.585 -1.371 -4.505 1.00 0.00 H new ATOM 0 HD2 PRO A 572 18.914 -1.257 -1.846 1.00 0.00 H new ATOM 0 HD3 PRO A 572 20.135 -2.000 -2.860 1.00 0.00 H new ATOM 157 N LYS A 573 20.258 3.242 -4.055 1.00 0.00 N ATOM 158 CA LYS A 573 19.823 4.578 -3.769 1.00 0.00 C ATOM 159 C LYS A 573 18.339 4.726 -3.971 1.00 0.00 C ATOM 160 O LYS A 573 17.864 5.070 -5.058 1.00 0.00 O ATOM 161 CB LYS A 573 20.638 5.646 -4.504 1.00 0.00 C ATOM 162 CG LYS A 573 22.116 5.626 -4.129 1.00 0.00 C ATOM 163 CD LYS A 573 22.294 5.667 -2.613 1.00 0.00 C ATOM 164 CE LYS A 573 23.753 5.617 -2.206 1.00 0.00 C ATOM 165 NZ LYS A 573 23.903 5.518 -0.742 1.00 0.00 N ATOM 0 H LYS A 573 20.591 3.084 -5.006 1.00 0.00 H new ATOM 0 HA LYS A 573 20.019 4.755 -2.711 1.00 0.00 H new ATOM 0 HB2 LYS A 573 20.539 5.496 -5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 573 20.225 6.629 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 573 22.585 4.727 -4.530 1.00 0.00 H new ATOM 0 HG3 LYS A 573 22.622 6.479 -4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 573 21.840 6.577 -2.220 1.00 0.00 H new ATOM 0 HD3 LYS A 573 21.764 4.827 -2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 573 24.235 4.762 -2.681 1.00 0.00 H new ATOM 0 HE3 LYS A 573 24.263 6.511 -2.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 24.913 5.486 -0.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 23.464 6.346 -0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 23.437 4.652 -0.403 1.00 0.00 H new ATOM 179 N ILE A 574 17.628 4.357 -2.927 1.00 0.00 N ATOM 180 CA ILE A 574 16.183 4.426 -2.845 1.00 0.00 C ATOM 181 C ILE A 574 15.655 5.825 -3.207 1.00 0.00 C ATOM 182 O ILE A 574 14.985 6.007 -4.236 1.00 0.00 O ATOM 183 CB ILE A 574 15.692 4.023 -1.411 1.00 0.00 C ATOM 184 CG1 ILE A 574 16.585 4.661 -0.314 1.00 0.00 C ATOM 185 CG2 ILE A 574 15.639 2.512 -1.257 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.109 4.438 1.098 1.00 0.00 C ATOM 0 H ILE A 574 18.057 3.986 -2.079 1.00 0.00 H new ATOM 0 HA ILE A 574 15.784 3.719 -3.573 1.00 0.00 H new ATOM 0 HB ILE A 574 14.681 4.409 -1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 574 17.595 4.261 -0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 574 16.649 5.734 -0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 574 15.295 2.260 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 574 14.950 2.095 -1.992 1.00 0.00 H new ATOM 0 HG23 ILE A 574 16.634 2.095 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 574 16.796 4.920 1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 574 15.113 4.864 1.218 1.00 0.00 H new ATOM 0 HD13 ILE A 574 16.074 3.368 1.305 1.00 0.00 H new ATOM 193 N ASP A 575 15.998 6.776 -2.373 1.00 0.00 N ATOM 194 CA ASP A 575 15.643 8.164 -2.471 1.00 0.00 C ATOM 195 C ASP A 575 16.384 8.795 -1.305 1.00 0.00 C ATOM 196 O ASP A 575 17.214 8.125 -0.680 1.00 0.00 O ATOM 197 CB ASP A 575 14.123 8.357 -2.267 1.00 0.00 C ATOM 198 CG ASP A 575 13.617 9.746 -2.672 1.00 0.00 C ATOM 199 OD1 ASP A 575 13.655 10.675 -1.830 1.00 0.00 O ATOM 200 OD2 ASP A 575 13.206 9.946 -3.823 1.00 0.00 O ATOM 0 H ASP A 575 16.572 6.583 -1.552 1.00 0.00 H new ATOM 0 HA ASP A 575 15.892 8.592 -3.442 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.589 7.603 -2.846 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.882 8.184 -1.218 1.00 0.00 H new ATOM 205 N VAL A 576 16.088 10.003 -0.991 1.00 0.00 N ATOM 206 CA VAL A 576 16.680 10.681 0.125 1.00 0.00 C ATOM 207 C VAL A 576 15.611 10.827 1.226 1.00 0.00 C ATOM 208 O VAL A 576 15.908 10.942 2.409 1.00 0.00 O ATOM 209 CB VAL A 576 17.239 12.068 -0.306 1.00 0.00 C ATOM 210 CG1 VAL A 576 16.145 12.962 -0.864 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.980 12.752 0.833 1.00 0.00 C ATOM 0 H VAL A 576 15.414 10.568 -1.508 1.00 0.00 H new ATOM 0 HA VAL A 576 17.521 10.104 0.509 1.00 0.00 H new ATOM 0 HB VAL A 576 17.958 11.890 -1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 576 16.572 13.922 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 576 15.696 12.486 -1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 576 15.381 13.120 -0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 576 18.356 13.718 0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 576 17.300 12.901 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 576 18.816 12.128 1.150 1.00 0.00 H new ATOM 215 N HIS A 577 14.358 10.771 0.812 1.00 0.00 N ATOM 216 CA HIS A 577 13.232 10.893 1.713 1.00 0.00 C ATOM 217 C HIS A 577 12.606 9.577 1.966 1.00 0.00 C ATOM 218 O HIS A 577 11.508 9.508 2.477 1.00 0.00 O ATOM 219 CB HIS A 577 12.195 11.855 1.151 1.00 0.00 C ATOM 220 CG HIS A 577 12.625 13.272 1.275 1.00 0.00 C ATOM 221 ND1 HIS A 577 12.772 14.120 0.210 1.00 0.00 N ATOM 222 CD2 HIS A 577 12.931 13.989 2.374 1.00 0.00 C ATOM 223 CE1 HIS A 577 13.155 15.302 0.646 1.00 0.00 C ATOM 224 NE2 HIS A 577 13.256 15.247 1.959 1.00 0.00 N ATOM 0 H HIS A 577 14.094 10.639 -0.164 1.00 0.00 H new ATOM 0 HA HIS A 577 13.608 11.287 2.657 1.00 0.00 H new ATOM 0 HB2 HIS A 577 12.015 11.621 0.102 1.00 0.00 H new ATOM 0 HB3 HIS A 577 11.250 11.716 1.675 1.00 0.00 H new ATOM 0 HD2 HIS A 577 12.921 13.634 3.394 1.00 0.00 H new ATOM 0 HE1 HIS A 577 13.353 16.169 0.032 1.00 0.00 H new ATOM 0 HE2 HIS A 577 13.532 16.019 2.566 1.00 0.00 H new ATOM 233 N LEU A 578 13.307 8.551 1.658 1.00 0.00 N ATOM 234 CA LEU A 578 12.792 7.235 1.791 1.00 0.00 C ATOM 235 C LEU A 578 13.615 6.533 2.846 1.00 0.00 C ATOM 236 O LEU A 578 14.817 6.792 2.964 1.00 0.00 O ATOM 237 CB LEU A 578 12.894 6.560 0.430 1.00 0.00 C ATOM 238 CG LEU A 578 11.929 5.426 0.139 1.00 0.00 C ATOM 239 CD1 LEU A 578 11.659 5.382 -1.345 1.00 0.00 C ATOM 240 CD2 LEU A 578 12.522 4.124 0.560 1.00 0.00 C ATOM 0 H LEU A 578 14.262 8.598 1.303 1.00 0.00 H new ATOM 0 HA LEU A 578 11.747 7.214 2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 578 12.757 7.324 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 578 13.908 6.176 0.320 1.00 0.00 H new ATOM 0 HG LEU A 578 11.004 5.594 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 578 10.966 4.570 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 578 11.222 6.328 -1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 578 12.594 5.216 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 578 11.820 3.318 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.449 3.952 0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 578 12.731 4.148 1.629 1.00 0.00 H new ATOM 252 N VAL A 579 12.990 5.714 3.632 1.00 0.00 N ATOM 253 CA VAL A 579 13.664 5.027 4.700 1.00 0.00 C ATOM 254 C VAL A 579 13.116 3.603 4.871 1.00 0.00 C ATOM 255 O VAL A 579 11.905 3.395 5.005 1.00 0.00 O ATOM 256 CB VAL A 579 13.604 5.836 6.049 1.00 0.00 C ATOM 257 CG1 VAL A 579 12.171 6.142 6.480 1.00 0.00 C ATOM 258 CG2 VAL A 579 14.362 5.118 7.163 1.00 0.00 C ATOM 0 H VAL A 579 11.996 5.499 3.555 1.00 0.00 H new ATOM 0 HA VAL A 579 14.716 4.949 4.425 1.00 0.00 H new ATOM 0 HB VAL A 579 14.095 6.790 5.860 1.00 0.00 H new ATOM 0 HG11 VAL A 579 12.184 6.701 7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 579 11.678 6.735 5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 579 11.627 5.208 6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 579 14.301 5.703 8.081 1.00 0.00 H new ATOM 0 HG22 VAL A 579 13.920 4.136 7.329 1.00 0.00 H new ATOM 0 HG23 VAL A 579 15.407 5.002 6.876 1.00 0.00 H new ATOM 262 N PRO A 580 13.986 2.603 4.750 1.00 0.00 N ATOM 263 CA PRO A 580 13.630 1.211 4.998 1.00 0.00 C ATOM 264 C PRO A 580 13.357 0.936 6.486 1.00 0.00 C ATOM 265 O PRO A 580 14.025 1.487 7.373 1.00 0.00 O ATOM 266 CB PRO A 580 14.868 0.428 4.542 1.00 0.00 C ATOM 267 CG PRO A 580 15.982 1.411 4.585 1.00 0.00 C ATOM 268 CD PRO A 580 15.375 2.744 4.292 1.00 0.00 C ATOM 0 HA PRO A 580 12.715 0.933 4.474 1.00 0.00 H new ATOM 0 HB2 PRO A 580 15.064 -0.419 5.199 1.00 0.00 H new ATOM 0 HB3 PRO A 580 14.734 0.027 3.537 1.00 0.00 H new ATOM 0 HG2 PRO A 580 16.464 1.410 5.562 1.00 0.00 H new ATOM 0 HG3 PRO A 580 16.748 1.163 3.851 1.00 0.00 H new ATOM 0 HD2 PRO A 580 15.892 3.544 4.822 1.00 0.00 H new ATOM 0 HD3 PRO A 580 15.424 2.981 3.229 1.00 0.00 H new ATOM 276 N ASP A 581 12.376 0.104 6.737 1.00 0.00 N ATOM 277 CA ASP A 581 12.013 -0.333 8.083 1.00 0.00 C ATOM 278 C ASP A 581 13.042 -1.316 8.539 1.00 0.00 C ATOM 279 O ASP A 581 13.595 -1.208 9.631 1.00 0.00 O ATOM 280 CB ASP A 581 10.628 -0.986 8.091 1.00 0.00 C ATOM 281 CG ASP A 581 10.266 -1.584 9.436 1.00 0.00 C ATOM 282 OD1 ASP A 581 9.817 -0.843 10.328 1.00 0.00 O ATOM 283 OD2 ASP A 581 10.407 -2.805 9.613 1.00 0.00 O ATOM 0 H ASP A 581 11.791 -0.301 6.006 1.00 0.00 H new ATOM 0 HA ASP A 581 11.977 0.527 8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 581 9.880 -0.243 7.816 1.00 0.00 H new ATOM 0 HB3 ASP A 581 10.596 -1.767 7.331 1.00 0.00 H new ATOM 288 N ARG A 582 13.322 -2.278 7.682 1.00 0.00 N ATOM 289 CA ARG A 582 14.365 -3.159 7.879 1.00 0.00 C ATOM 290 C ARG A 582 15.563 -2.492 7.238 1.00 0.00 C ATOM 291 O ARG A 582 15.743 -2.534 6.031 1.00 0.00 O ATOM 292 CB ARG A 582 14.002 -4.523 7.269 1.00 0.00 C ATOM 293 CG ARG A 582 15.169 -5.425 7.017 1.00 0.00 C ATOM 294 CD ARG A 582 16.023 -5.622 8.247 1.00 0.00 C ATOM 295 NE ARG A 582 15.423 -6.465 9.279 1.00 0.00 N ATOM 296 CZ ARG A 582 15.801 -6.447 10.574 1.00 0.00 C ATOM 297 NH1 ARG A 582 16.563 -5.456 11.032 1.00 0.00 N ATOM 298 NH2 ARG A 582 15.389 -7.388 11.396 1.00 0.00 N ATOM 0 H ARG A 582 12.796 -2.440 6.823 1.00 0.00 H new ATOM 0 HA ARG A 582 14.583 -3.368 8.926 1.00 0.00 H new ATOM 0 HB2 ARG A 582 13.305 -5.030 7.936 1.00 0.00 H new ATOM 0 HB3 ARG A 582 13.478 -4.357 6.328 1.00 0.00 H new ATOM 0 HG2 ARG A 582 14.808 -6.393 6.670 1.00 0.00 H new ATOM 0 HG3 ARG A 582 15.781 -5.008 6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 582 16.974 -6.061 7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 582 16.245 -4.646 8.678 1.00 0.00 H new ATOM 0 HE ARG A 582 14.676 -7.103 9.005 1.00 0.00 H new ATOM 0 HH11 ARG A 582 16.861 -4.710 10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 582 16.848 -5.443 12.011 1.00 0.00 H new ATOM 0 HH21 ARG A 582 14.782 -8.134 11.055 1.00 0.00 H new ATOM 0 HH22 ARG A 582 15.676 -7.372 12.375 1.00 0.00 H new ATOM 312 N LYS A 583 16.285 -1.785 8.053 1.00 0.00 N ATOM 313 CA LYS A 583 17.374 -0.977 7.610 1.00 0.00 C ATOM 314 C LYS A 583 18.686 -1.516 8.110 1.00 0.00 C ATOM 315 O LYS A 583 18.819 -1.863 9.285 1.00 0.00 O ATOM 316 CB LYS A 583 17.153 0.451 8.109 1.00 0.00 C ATOM 317 CG LYS A 583 18.233 1.433 7.772 1.00 0.00 C ATOM 318 CD LYS A 583 17.872 2.795 8.310 1.00 0.00 C ATOM 319 CE LYS A 583 18.992 3.778 8.124 1.00 0.00 C ATOM 320 NZ LYS A 583 19.340 3.971 6.705 1.00 0.00 N ATOM 0 H LYS A 583 16.129 -1.755 9.061 1.00 0.00 H new ATOM 0 HA LYS A 583 17.414 -0.987 6.521 1.00 0.00 H new ATOM 0 HB2 LYS A 583 16.213 0.818 7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 583 17.038 0.424 9.193 1.00 0.00 H new ATOM 0 HG2 LYS A 583 19.182 1.104 8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 583 18.368 1.483 6.691 1.00 0.00 H new ATOM 0 HD2 LYS A 583 16.978 3.161 7.805 1.00 0.00 H new ATOM 0 HD3 LYS A 583 17.629 2.716 9.370 1.00 0.00 H new ATOM 0 HE2 LYS A 583 18.707 4.736 8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 583 19.871 3.430 8.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 20.020 4.753 6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 19.765 3.099 6.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 18.481 4.197 6.165 1.00 0.00 H new ATOM 334 N LYS A 584 19.610 -1.622 7.203 1.00 0.00 N ATOM 335 CA LYS A 584 20.976 -2.012 7.445 1.00 0.00 C ATOM 336 C LYS A 584 21.752 -1.588 6.198 1.00 0.00 C ATOM 337 O LYS A 584 21.193 -0.867 5.369 1.00 0.00 O ATOM 338 CB LYS A 584 21.081 -3.537 7.742 1.00 0.00 C ATOM 339 CG LYS A 584 20.573 -4.438 6.639 1.00 0.00 C ATOM 340 CD LYS A 584 20.516 -5.906 7.052 1.00 0.00 C ATOM 341 CE LYS A 584 19.441 -6.160 8.075 1.00 0.00 C ATOM 342 NZ LYS A 584 19.525 -7.530 8.648 1.00 0.00 N ATOM 0 H LYS A 584 19.426 -1.429 6.219 1.00 0.00 H new ATOM 0 HA LYS A 584 21.392 -1.531 8.330 1.00 0.00 H new ATOM 0 HB2 LYS A 584 22.124 -3.783 7.940 1.00 0.00 H new ATOM 0 HB3 LYS A 584 20.524 -3.754 8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 584 19.577 -4.111 6.339 1.00 0.00 H new ATOM 0 HG3 LYS A 584 21.218 -4.336 5.767 1.00 0.00 H new ATOM 0 HD2 LYS A 584 20.334 -6.524 6.173 1.00 0.00 H new ATOM 0 HD3 LYS A 584 21.482 -6.207 7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 584 19.524 -5.427 8.877 1.00 0.00 H new ATOM 0 HE3 LYS A 584 18.463 -6.020 7.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 18.933 -7.586 9.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 19.189 -8.221 7.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 20.512 -7.742 8.897 1.00 0.00 H new ATOM 356 N ASP A 585 22.986 -1.980 6.050 1.00 0.00 N ATOM 357 CA ASP A 585 23.744 -1.567 4.865 1.00 0.00 C ATOM 358 C ASP A 585 23.844 -2.707 3.871 1.00 0.00 C ATOM 359 O ASP A 585 23.723 -2.513 2.666 1.00 0.00 O ATOM 360 CB ASP A 585 25.136 -1.017 5.225 1.00 0.00 C ATOM 361 CG ASP A 585 25.088 0.305 5.976 1.00 0.00 C ATOM 362 OD1 ASP A 585 25.102 1.384 5.327 1.00 0.00 O ATOM 363 OD2 ASP A 585 25.063 0.305 7.231 1.00 0.00 O ATOM 0 H ASP A 585 23.494 -2.571 6.708 1.00 0.00 H new ATOM 0 HA ASP A 585 23.196 -0.749 4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 585 25.663 -1.753 5.833 1.00 0.00 H new ATOM 0 HB3 ASP A 585 25.714 -0.886 4.310 1.00 0.00 H new ATOM 368 N GLN A 586 24.036 -3.896 4.385 1.00 0.00 N ATOM 369 CA GLN A 586 24.087 -5.098 3.579 1.00 0.00 C ATOM 370 C GLN A 586 23.011 -6.036 4.068 1.00 0.00 C ATOM 371 O GLN A 586 22.885 -6.241 5.261 1.00 0.00 O ATOM 372 CB GLN A 586 25.475 -5.785 3.612 1.00 0.00 C ATOM 373 CG GLN A 586 26.605 -4.978 2.962 1.00 0.00 C ATOM 374 CD GLN A 586 27.493 -4.230 3.950 1.00 0.00 C ATOM 375 OE1 GLN A 586 28.670 -3.994 3.679 1.00 0.00 O ATOM 376 NE2 GLN A 586 26.974 -3.898 5.097 1.00 0.00 N ATOM 0 H GLN A 586 24.163 -4.062 5.383 1.00 0.00 H new ATOM 0 HA GLN A 586 23.916 -4.826 2.537 1.00 0.00 H new ATOM 0 HB2 GLN A 586 25.741 -5.986 4.650 1.00 0.00 H new ATOM 0 HB3 GLN A 586 25.400 -6.749 3.109 1.00 0.00 H new ATOM 0 HG2 GLN A 586 27.226 -5.654 2.374 1.00 0.00 H new ATOM 0 HG3 GLN A 586 26.169 -4.260 2.268 1.00 0.00 H new ATOM 0 HE21 GLN A 586 25.995 -4.107 5.293 1.00 0.00 H new ATOM 0 HE22 GLN A 586 27.546 -3.429 5.799 1.00 0.00 H new ATOM 385 N TYR A 587 22.251 -6.606 3.162 1.00 0.00 N ATOM 386 CA TYR A 587 21.081 -7.405 3.517 1.00 0.00 C ATOM 387 C TYR A 587 21.330 -8.861 3.341 1.00 0.00 C ATOM 388 O TYR A 587 22.350 -9.252 2.808 1.00 0.00 O ATOM 389 CB TYR A 587 19.815 -6.939 2.753 1.00 0.00 C ATOM 390 CG TYR A 587 19.421 -5.541 3.159 1.00 0.00 C ATOM 391 CD1 TYR A 587 20.116 -4.451 2.684 1.00 0.00 C ATOM 392 CD2 TYR A 587 18.408 -5.322 4.086 1.00 0.00 C ATOM 393 CE1 TYR A 587 19.826 -3.177 3.131 1.00 0.00 C ATOM 394 CE2 TYR A 587 18.103 -4.076 4.521 1.00 0.00 C ATOM 395 CZ TYR A 587 18.817 -2.998 4.059 1.00 0.00 C ATOM 396 OH TYR A 587 18.525 -1.743 4.523 1.00 0.00 O ATOM 0 H TYR A 587 22.418 -6.535 2.158 1.00 0.00 H new ATOM 0 HA TYR A 587 20.892 -7.242 4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 587 20.002 -6.970 1.680 1.00 0.00 H new ATOM 0 HB3 TYR A 587 18.992 -7.625 2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 587 20.898 -4.594 1.953 1.00 0.00 H new ATOM 0 HD2 TYR A 587 17.851 -6.165 4.468 1.00 0.00 H new ATOM 0 HE1 TYR A 587 20.382 -2.329 2.759 1.00 0.00 H new ATOM 0 HE2 TYR A 587 17.301 -3.931 5.229 1.00 0.00 H new ATOM 0 HH TYR A 587 17.595 -1.523 4.308 1.00 0.00 H new ATOM 406 N LYS A 588 20.425 -9.653 3.813 1.00 0.00 N ATOM 407 CA LYS A 588 20.514 -11.076 3.655 1.00 0.00 C ATOM 408 C LYS A 588 19.603 -11.475 2.531 1.00 0.00 C ATOM 409 O LYS A 588 18.617 -10.788 2.270 1.00 0.00 O ATOM 410 CB LYS A 588 20.046 -11.788 4.921 1.00 0.00 C ATOM 411 CG LYS A 588 20.866 -11.544 6.176 1.00 0.00 C ATOM 412 CD LYS A 588 22.311 -11.973 6.020 1.00 0.00 C ATOM 413 CE LYS A 588 23.050 -11.954 7.359 1.00 0.00 C ATOM 414 NZ LYS A 588 22.926 -10.659 8.067 1.00 0.00 N ATOM 0 H LYS A 588 19.599 -9.336 4.321 1.00 0.00 H new ATOM 0 HA LYS A 588 21.549 -11.351 3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 588 19.017 -11.488 5.121 1.00 0.00 H new ATOM 0 HB3 LYS A 588 20.033 -12.860 4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 588 20.831 -10.484 6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 588 20.418 -12.085 7.009 1.00 0.00 H new ATOM 0 HD2 LYS A 588 22.350 -12.977 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 588 22.814 -11.310 5.316 1.00 0.00 H new ATOM 0 HE2 LYS A 588 22.660 -12.749 7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 588 24.105 -12.170 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 23.565 -10.649 8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 23.180 -9.884 7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 21.946 -10.533 8.391 1.00 0.00 H new ATOM 428 N VAL A 589 19.913 -12.545 1.858 1.00 0.00 N ATOM 429 CA VAL A 589 19.032 -13.037 0.829 1.00 0.00 C ATOM 430 C VAL A 589 17.735 -13.510 1.500 1.00 0.00 C ATOM 431 O VAL A 589 17.760 -14.343 2.425 1.00 0.00 O ATOM 432 CB VAL A 589 19.676 -14.182 -0.008 1.00 0.00 C ATOM 433 CG1 VAL A 589 18.752 -14.617 -1.135 1.00 0.00 C ATOM 434 CG2 VAL A 589 21.011 -13.741 -0.579 1.00 0.00 C ATOM 0 H VAL A 589 20.762 -13.093 1.998 1.00 0.00 H new ATOM 0 HA VAL A 589 18.826 -12.231 0.124 1.00 0.00 H new ATOM 0 HB VAL A 589 19.838 -15.030 0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 589 19.225 -15.417 -1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 589 17.812 -14.976 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 589 18.557 -13.770 -1.793 1.00 0.00 H new ATOM 0 HG21 VAL A 589 21.445 -14.555 -1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 589 20.863 -12.874 -1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 589 21.686 -13.477 0.235 1.00 0.00 H new ATOM 438 N GLY A 590 16.634 -12.936 1.084 1.00 0.00 N ATOM 439 CA GLY A 590 15.352 -13.227 1.671 1.00 0.00 C ATOM 440 C GLY A 590 14.947 -12.194 2.711 1.00 0.00 C ATOM 441 O GLY A 590 13.890 -12.315 3.327 1.00 0.00 O ATOM 0 H GLY A 590 16.602 -12.253 0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 590 14.596 -13.266 0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 590 15.382 -14.213 2.134 1.00 0.00 H new ATOM 445 N GLU A 591 15.796 -11.191 2.918 1.00 0.00 N ATOM 446 CA GLU A 591 15.505 -10.092 3.848 1.00 0.00 C ATOM 447 C GLU A 591 14.464 -9.192 3.188 1.00 0.00 C ATOM 448 O GLU A 591 14.628 -8.822 2.023 1.00 0.00 O ATOM 449 CB GLU A 591 16.790 -9.277 4.100 1.00 0.00 C ATOM 450 CG GLU A 591 16.758 -8.330 5.280 1.00 0.00 C ATOM 451 CD GLU A 591 16.755 -9.027 6.609 1.00 0.00 C ATOM 452 OE1 GLU A 591 15.688 -9.449 7.067 1.00 0.00 O ATOM 453 OE2 GLU A 591 17.843 -9.139 7.234 1.00 0.00 O ATOM 0 H GLU A 591 16.700 -11.112 2.452 1.00 0.00 H new ATOM 0 HA GLU A 591 15.138 -10.481 4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 591 17.616 -9.974 4.242 1.00 0.00 H new ATOM 0 HB3 GLU A 591 17.011 -8.699 3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 591 17.623 -7.668 5.228 1.00 0.00 H new ATOM 0 HG3 GLU A 591 15.871 -7.701 5.207 1.00 0.00 H new ATOM 460 N VAL A 592 13.395 -8.875 3.882 1.00 0.00 N ATOM 461 CA VAL A 592 12.381 -8.013 3.306 1.00 0.00 C ATOM 462 C VAL A 592 12.543 -6.608 3.834 1.00 0.00 C ATOM 463 O VAL A 592 12.378 -6.346 5.030 1.00 0.00 O ATOM 464 CB VAL A 592 10.933 -8.491 3.579 1.00 0.00 C ATOM 465 CG1 VAL A 592 9.937 -7.715 2.742 1.00 0.00 C ATOM 466 CG2 VAL A 592 10.795 -9.984 3.375 1.00 0.00 C ATOM 0 H VAL A 592 13.204 -9.194 4.832 1.00 0.00 H new ATOM 0 HA VAL A 592 12.531 -8.045 2.227 1.00 0.00 H new ATOM 0 HB VAL A 592 10.707 -8.290 4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 592 8.929 -8.071 2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 592 10.006 -6.655 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 592 10.159 -7.860 1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 592 9.767 -10.285 3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 592 11.053 -10.236 2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 592 11.465 -10.508 4.056 1.00 0.00 H new ATOM 470 N LEU A 593 12.854 -5.726 2.956 1.00 0.00 N ATOM 471 CA LEU A 593 13.064 -4.364 3.280 1.00 0.00 C ATOM 472 C LEU A 593 11.769 -3.631 3.018 1.00 0.00 C ATOM 473 O LEU A 593 11.455 -3.294 1.876 1.00 0.00 O ATOM 474 CB LEU A 593 14.178 -3.707 2.420 1.00 0.00 C ATOM 475 CG LEU A 593 15.589 -4.262 2.407 1.00 0.00 C ATOM 476 CD1 LEU A 593 15.647 -5.677 1.885 1.00 0.00 C ATOM 477 CD2 LEU A 593 16.444 -3.346 1.553 1.00 0.00 C ATOM 0 H LEU A 593 12.973 -5.938 1.965 1.00 0.00 H new ATOM 0 HA LEU A 593 13.378 -4.305 4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 593 13.826 -3.708 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 593 14.248 -2.665 2.732 1.00 0.00 H new ATOM 0 HG LEU A 593 15.962 -4.299 3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 593 16.679 -6.027 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 593 15.038 -6.323 2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 593 15.266 -5.704 0.864 1.00 0.00 H new ATOM 0 HD21 LEU A 593 17.466 -3.723 1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 593 16.043 -3.314 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 593 16.438 -2.342 1.978 1.00 0.00 H new ATOM 489 N LYS A 594 10.969 -3.488 4.037 1.00 0.00 N ATOM 490 CA LYS A 594 9.763 -2.705 3.914 1.00 0.00 C ATOM 491 C LYS A 594 10.180 -1.274 3.964 1.00 0.00 C ATOM 492 O LYS A 594 10.838 -0.886 4.891 1.00 0.00 O ATOM 493 CB LYS A 594 8.774 -2.941 5.061 1.00 0.00 C ATOM 494 CG LYS A 594 8.257 -4.362 5.262 1.00 0.00 C ATOM 495 CD LYS A 594 9.277 -5.295 5.919 1.00 0.00 C ATOM 496 CE LYS A 594 9.788 -4.760 7.259 1.00 0.00 C ATOM 497 NZ LYS A 594 8.706 -4.439 8.222 1.00 0.00 N ATOM 0 H LYS A 594 11.125 -3.899 4.958 1.00 0.00 H new ATOM 0 HA LYS A 594 9.261 -2.986 2.988 1.00 0.00 H new ATOM 0 HB2 LYS A 594 9.251 -2.622 5.988 1.00 0.00 H new ATOM 0 HB3 LYS A 594 7.915 -2.289 4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 594 7.357 -4.329 5.877 1.00 0.00 H new ATOM 0 HG3 LYS A 594 7.968 -4.775 4.296 1.00 0.00 H new ATOM 0 HD2 LYS A 594 8.822 -6.274 6.073 1.00 0.00 H new ATOM 0 HD3 LYS A 594 10.121 -5.438 5.244 1.00 0.00 H new ATOM 0 HE2 LYS A 594 10.453 -5.499 7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 594 10.382 -3.863 7.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 9.110 -3.958 9.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 8.009 -3.816 7.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 8.239 -5.318 8.525 1.00 0.00 H new ATOM 511 N PHE A 595 9.868 -0.522 2.986 1.00 0.00 N ATOM 512 CA PHE A 595 10.242 0.855 2.982 1.00 0.00 C ATOM 513 C PHE A 595 9.119 1.721 3.513 1.00 0.00 C ATOM 514 O PHE A 595 8.021 1.232 3.845 1.00 0.00 O ATOM 515 CB PHE A 595 10.632 1.316 1.578 1.00 0.00 C ATOM 516 CG PHE A 595 11.768 0.571 0.968 1.00 0.00 C ATOM 517 CD1 PHE A 595 13.042 0.677 1.489 1.00 0.00 C ATOM 518 CD2 PHE A 595 11.565 -0.222 -0.132 1.00 0.00 C ATOM 519 CE1 PHE A 595 14.094 -0.002 0.919 1.00 0.00 C ATOM 520 CE2 PHE A 595 12.604 -0.897 -0.708 1.00 0.00 C ATOM 521 CZ PHE A 595 13.875 -0.790 -0.185 1.00 0.00 C ATOM 0 H PHE A 595 9.349 -0.829 2.163 1.00 0.00 H new ATOM 0 HA PHE A 595 11.108 0.961 3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 595 9.763 1.223 0.926 1.00 0.00 H new ATOM 0 HB3 PHE A 595 10.889 2.374 1.617 1.00 0.00 H new ATOM 0 HD1 PHE A 595 13.215 1.300 2.354 1.00 0.00 H new ATOM 0 HD2 PHE A 595 10.573 -0.314 -0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 595 15.086 0.084 1.337 1.00 0.00 H new ATOM 0 HE2 PHE A 595 12.429 -1.516 -1.575 1.00 0.00 H new ATOM 0 HZ PHE A 595 14.696 -1.324 -0.641 1.00 0.00 H new ATOM 531 N SER A 596 9.403 2.985 3.581 1.00 0.00 N ATOM 532 CA SER A 596 8.521 4.001 3.979 1.00 0.00 C ATOM 533 C SER A 596 9.200 5.289 3.591 1.00 0.00 C ATOM 534 O SER A 596 10.362 5.261 3.183 1.00 0.00 O ATOM 535 CB SER A 596 8.252 3.917 5.497 1.00 0.00 C ATOM 536 OG SER A 596 9.466 3.831 6.250 1.00 0.00 O ATOM 0 H SER A 596 10.327 3.343 3.339 1.00 0.00 H new ATOM 0 HA SER A 596 7.544 3.919 3.502 1.00 0.00 H new ATOM 0 HB2 SER A 596 7.689 4.794 5.815 1.00 0.00 H new ATOM 0 HB3 SER A 596 7.631 3.046 5.708 1.00 0.00 H new ATOM 0 HG SER A 596 10.228 3.770 5.637 1.00 0.00 H new ATOM 542 N CYS A 597 8.518 6.353 3.660 1.00 0.00 N ATOM 543 CA CYS A 597 9.095 7.640 3.361 1.00 0.00 C ATOM 544 C CYS A 597 9.099 8.505 4.600 1.00 0.00 C ATOM 545 O CYS A 597 8.535 8.116 5.631 1.00 0.00 O ATOM 546 CB CYS A 597 8.358 8.323 2.201 1.00 0.00 C ATOM 547 SG CYS A 597 8.636 7.557 0.563 1.00 0.00 S ATOM 0 H CYS A 597 7.534 6.383 3.925 1.00 0.00 H new ATOM 0 HA CYS A 597 10.127 7.493 3.042 1.00 0.00 H new ATOM 0 HB2 CYS A 597 7.289 8.316 2.413 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.668 9.367 2.156 1.00 0.00 H new ATOM 552 N LYS A 598 9.770 9.642 4.512 1.00 0.00 N ATOM 553 CA LYS A 598 9.842 10.599 5.575 1.00 0.00 C ATOM 554 C LYS A 598 8.497 11.113 5.983 1.00 0.00 C ATOM 555 O LYS A 598 7.541 11.070 5.200 1.00 0.00 O ATOM 556 CB LYS A 598 10.753 11.761 5.220 1.00 0.00 C ATOM 557 CG LYS A 598 12.180 11.358 5.234 1.00 0.00 C ATOM 558 CD LYS A 598 13.064 12.444 5.749 1.00 0.00 C ATOM 559 CE LYS A 598 14.508 11.975 5.813 1.00 0.00 C ATOM 560 NZ LYS A 598 15.410 13.010 6.349 1.00 0.00 N ATOM 0 H LYS A 598 10.286 9.920 3.677 1.00 0.00 H new ATOM 0 HA LYS A 598 10.265 10.066 6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 598 10.491 12.141 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 598 10.597 12.576 5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 598 12.299 10.469 5.854 1.00 0.00 H new ATOM 0 HG3 LYS A 598 12.490 11.087 4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 598 12.989 13.318 5.103 1.00 0.00 H new ATOM 0 HD3 LYS A 598 12.732 12.751 6.741 1.00 0.00 H new ATOM 0 HE2 LYS A 598 14.571 11.083 6.437 1.00 0.00 H new ATOM 0 HE3 LYS A 598 14.839 11.689 4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 16.383 12.644 6.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 15.372 13.852 5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 15.112 13.265 7.312 1.00 0.00 H new ATOM 574 N PRO A 599 8.416 11.595 7.218 1.00 0.00 N ATOM 575 CA PRO A 599 7.200 12.161 7.780 1.00 0.00 C ATOM 576 C PRO A 599 6.685 13.281 6.891 1.00 0.00 C ATOM 577 O PRO A 599 7.324 14.336 6.763 1.00 0.00 O ATOM 578 CB PRO A 599 7.655 12.715 9.138 1.00 0.00 C ATOM 579 CG PRO A 599 8.886 11.947 9.474 1.00 0.00 C ATOM 580 CD PRO A 599 9.540 11.631 8.166 1.00 0.00 C ATOM 0 HA PRO A 599 6.390 11.438 7.869 1.00 0.00 H new ATOM 0 HB2 PRO A 599 7.860 13.784 9.080 1.00 0.00 H new ATOM 0 HB3 PRO A 599 6.885 12.579 9.898 1.00 0.00 H new ATOM 0 HG2 PRO A 599 9.549 12.531 10.112 1.00 0.00 H new ATOM 0 HG3 PRO A 599 8.641 11.035 10.019 1.00 0.00 H new ATOM 0 HD2 PRO A 599 10.273 12.389 7.890 1.00 0.00 H new ATOM 0 HD3 PRO A 599 10.066 10.677 8.201 1.00 0.00 H new ATOM 588 N GLY A 600 5.585 13.036 6.242 1.00 0.00 N ATOM 589 CA GLY A 600 5.044 13.987 5.325 1.00 0.00 C ATOM 590 C GLY A 600 4.867 13.380 3.959 1.00 0.00 C ATOM 591 O GLY A 600 4.035 13.828 3.161 1.00 0.00 O ATOM 0 H GLY A 600 5.043 12.177 6.334 1.00 0.00 H new ATOM 0 HA2 GLY A 600 4.084 14.347 5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 600 5.705 14.851 5.260 1.00 0.00 H new ATOM 595 N PHE A 601 5.617 12.346 3.692 1.00 0.00 N ATOM 596 CA PHE A 601 5.588 11.716 2.413 1.00 0.00 C ATOM 597 C PHE A 601 4.815 10.445 2.401 1.00 0.00 C ATOM 598 O PHE A 601 4.564 9.818 3.427 1.00 0.00 O ATOM 599 CB PHE A 601 6.969 11.410 1.912 1.00 0.00 C ATOM 600 CG PHE A 601 7.751 12.576 1.507 1.00 0.00 C ATOM 601 CD1 PHE A 601 7.561 13.123 0.271 1.00 0.00 C ATOM 602 CD2 PHE A 601 8.707 13.091 2.329 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.311 14.177 -0.152 1.00 0.00 C ATOM 604 CE2 PHE A 601 9.461 14.153 1.931 1.00 0.00 C ATOM 605 CZ PHE A 601 9.268 14.702 0.679 1.00 0.00 C ATOM 0 H PHE A 601 6.263 11.922 4.358 1.00 0.00 H new ATOM 0 HA PHE A 601 5.095 12.438 1.763 1.00 0.00 H new ATOM 0 HB2 PHE A 601 7.513 10.880 2.693 1.00 0.00 H new ATOM 0 HB3 PHE A 601 6.889 10.732 1.062 1.00 0.00 H new ATOM 0 HD1 PHE A 601 6.804 12.713 -0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 601 8.868 12.654 3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 601 8.154 14.597 -1.135 1.00 0.00 H new ATOM 0 HE2 PHE A 601 10.208 14.565 2.593 1.00 0.00 H new ATOM 0 HZ PHE A 601 9.867 15.540 0.356 1.00 0.00 H new ATOM 615 N THR A 602 4.461 10.092 1.229 1.00 0.00 N ATOM 616 CA THR A 602 3.820 8.900 0.922 1.00 0.00 C ATOM 617 C THR A 602 4.741 8.034 0.085 1.00 0.00 C ATOM 618 O THR A 602 5.320 8.499 -0.901 1.00 0.00 O ATOM 619 CB THR A 602 2.528 9.192 0.147 1.00 0.00 C ATOM 620 OG1 THR A 602 1.530 9.750 1.014 1.00 0.00 O ATOM 621 CG2 THR A 602 2.010 7.970 -0.559 1.00 0.00 C ATOM 0 H THR A 602 4.628 10.676 0.410 1.00 0.00 H new ATOM 0 HA THR A 602 3.569 8.373 1.843 1.00 0.00 H new ATOM 0 HB THR A 602 2.766 9.929 -0.620 1.00 0.00 H new ATOM 0 HG1 THR A 602 0.654 9.372 0.790 1.00 0.00 H new ATOM 0 HG21 THR A 602 1.095 8.220 -1.095 1.00 0.00 H new ATOM 0 HG22 THR A 602 2.759 7.613 -1.266 1.00 0.00 H new ATOM 0 HG23 THR A 602 1.800 7.189 0.172 1.00 0.00 H new ATOM 629 N ILE A 603 4.894 6.807 0.495 1.00 0.00 N ATOM 630 CA ILE A 603 5.641 5.864 -0.268 1.00 0.00 C ATOM 631 C ILE A 603 4.740 5.347 -1.411 1.00 0.00 C ATOM 632 O ILE A 603 3.613 4.860 -1.181 1.00 0.00 O ATOM 633 CB ILE A 603 6.161 4.686 0.615 1.00 0.00 C ATOM 634 CG1 ILE A 603 6.997 3.743 -0.239 1.00 0.00 C ATOM 635 CG2 ILE A 603 5.025 3.959 1.335 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.512 2.540 0.502 1.00 0.00 C ATOM 0 H ILE A 603 4.505 6.439 1.363 1.00 0.00 H new ATOM 0 HA ILE A 603 6.525 6.351 -0.680 1.00 0.00 H new ATOM 0 HB ILE A 603 6.794 5.095 1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 603 6.397 3.407 -1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 603 7.843 4.294 -0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 603 5.436 3.148 1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 603 4.497 4.660 1.982 1.00 0.00 H new ATOM 0 HG23 ILE A 603 4.331 3.550 0.600 1.00 0.00 H new ATOM 0 HD11 ILE A 603 8.097 1.918 -0.176 1.00 0.00 H new ATOM 0 HD12 ILE A 603 8.141 2.865 1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 603 6.672 1.963 0.888 1.00 0.00 H new ATOM 643 N VAL A 604 5.180 5.521 -2.616 1.00 0.00 N ATOM 644 CA VAL A 604 4.413 5.096 -3.767 1.00 0.00 C ATOM 645 C VAL A 604 5.170 4.039 -4.534 1.00 0.00 C ATOM 646 O VAL A 604 6.320 4.248 -4.924 1.00 0.00 O ATOM 647 CB VAL A 604 4.042 6.292 -4.693 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.259 5.830 -5.920 1.00 0.00 C ATOM 649 CG2 VAL A 604 3.232 7.316 -3.919 1.00 0.00 C ATOM 0 H VAL A 604 6.074 5.958 -2.841 1.00 0.00 H new ATOM 0 HA VAL A 604 3.477 4.670 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 604 4.970 6.747 -5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 604 3.017 6.691 -6.543 1.00 0.00 H new ATOM 0 HG12 VAL A 604 3.862 5.126 -6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.337 5.343 -5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 604 2.977 8.149 -4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 604 2.318 6.852 -3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 604 3.819 7.683 -3.077 1.00 0.00 H new ATOM 653 N GLY A 605 4.539 2.904 -4.708 1.00 0.00 N ATOM 654 CA GLY A 605 5.136 1.801 -5.399 1.00 0.00 C ATOM 655 C GLY A 605 5.174 0.591 -4.498 1.00 0.00 C ATOM 656 O GLY A 605 4.341 0.482 -3.582 1.00 0.00 O ATOM 0 H GLY A 605 3.593 2.724 -4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 605 4.568 1.576 -6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 605 6.146 2.062 -5.715 1.00 0.00 H new ATOM 660 N PRO A 606 6.077 -0.352 -4.733 1.00 0.00 N ATOM 661 CA PRO A 606 6.253 -1.511 -3.853 1.00 0.00 C ATOM 662 C PRO A 606 6.862 -1.073 -2.525 1.00 0.00 C ATOM 663 O PRO A 606 7.797 -0.291 -2.494 1.00 0.00 O ATOM 664 CB PRO A 606 7.235 -2.394 -4.621 1.00 0.00 C ATOM 665 CG PRO A 606 7.970 -1.453 -5.508 1.00 0.00 C ATOM 666 CD PRO A 606 6.995 -0.386 -5.881 1.00 0.00 C ATOM 0 HA PRO A 606 5.317 -2.018 -3.617 1.00 0.00 H new ATOM 0 HB2 PRO A 606 7.914 -2.913 -3.945 1.00 0.00 H new ATOM 0 HB3 PRO A 606 6.714 -3.158 -5.198 1.00 0.00 H new ATOM 0 HG2 PRO A 606 8.834 -1.029 -4.996 1.00 0.00 H new ATOM 0 HG3 PRO A 606 8.345 -1.965 -6.394 1.00 0.00 H new ATOM 0 HD2 PRO A 606 7.488 0.575 -6.031 1.00 0.00 H new ATOM 0 HD3 PRO A 606 6.472 -0.624 -6.807 1.00 0.00 H new ATOM 674 N ASN A 607 6.329 -1.547 -1.437 1.00 0.00 N ATOM 675 CA ASN A 607 6.828 -1.119 -0.143 1.00 0.00 C ATOM 676 C ASN A 607 7.803 -2.133 0.400 1.00 0.00 C ATOM 677 O ASN A 607 8.847 -1.779 0.886 1.00 0.00 O ATOM 678 CB ASN A 607 5.709 -0.888 0.901 1.00 0.00 C ATOM 679 CG ASN A 607 4.701 0.225 0.599 1.00 0.00 C ATOM 680 OD1 ASN A 607 4.133 0.806 1.522 1.00 0.00 O ATOM 681 ND2 ASN A 607 4.476 0.546 -0.644 1.00 0.00 N ATOM 0 H ASN A 607 5.562 -2.219 -1.408 1.00 0.00 H new ATOM 0 HA ASN A 607 7.320 -0.161 -0.311 1.00 0.00 H new ATOM 0 HB2 ASN A 607 5.159 -1.821 1.021 1.00 0.00 H new ATOM 0 HB3 ASN A 607 6.179 -0.670 1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 607 3.818 1.293 -0.867 1.00 0.00 H new ATOM 0 HD22 ASN A 607 4.958 0.051 -1.394 1.00 0.00 H new ATOM 688 N SER A 608 7.472 -3.392 0.301 1.00 0.00 N ATOM 689 CA SER A 608 8.299 -4.428 0.867 1.00 0.00 C ATOM 690 C SER A 608 9.050 -5.209 -0.205 1.00 0.00 C ATOM 691 O SER A 608 8.505 -6.117 -0.837 1.00 0.00 O ATOM 692 CB SER A 608 7.439 -5.339 1.765 1.00 0.00 C ATOM 693 OG SER A 608 6.253 -5.778 1.098 1.00 0.00 O ATOM 0 H SER A 608 6.631 -3.728 -0.169 1.00 0.00 H new ATOM 0 HA SER A 608 9.068 -3.965 1.485 1.00 0.00 H new ATOM 0 HB2 SER A 608 8.025 -6.205 2.071 1.00 0.00 H new ATOM 0 HB3 SER A 608 7.167 -4.801 2.673 1.00 0.00 H new ATOM 0 HG SER A 608 6.480 -6.087 0.196 1.00 0.00 H new ATOM 699 N VAL A 609 10.287 -4.839 -0.437 1.00 0.00 N ATOM 700 CA VAL A 609 11.084 -5.542 -1.412 1.00 0.00 C ATOM 701 C VAL A 609 11.914 -6.592 -0.697 1.00 0.00 C ATOM 702 O VAL A 609 12.257 -6.436 0.462 1.00 0.00 O ATOM 703 CB VAL A 609 12.004 -4.603 -2.257 1.00 0.00 C ATOM 704 CG1 VAL A 609 11.211 -3.448 -2.858 1.00 0.00 C ATOM 705 CG2 VAL A 609 13.210 -4.102 -1.469 1.00 0.00 C ATOM 0 H VAL A 609 10.759 -4.064 0.030 1.00 0.00 H new ATOM 0 HA VAL A 609 10.401 -6.007 -2.123 1.00 0.00 H new ATOM 0 HB VAL A 609 12.398 -5.203 -3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 609 11.878 -2.812 -3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 609 10.428 -3.842 -3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 609 10.758 -2.862 -2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 609 13.815 -3.454 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 609 12.869 -3.542 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 609 13.809 -4.952 -1.141 1.00 0.00 H new ATOM 709 N GLN A 610 12.169 -7.674 -1.345 1.00 0.00 N ATOM 710 CA GLN A 610 12.962 -8.728 -0.773 1.00 0.00 C ATOM 711 C GLN A 610 14.328 -8.655 -1.348 1.00 0.00 C ATOM 712 O GLN A 610 14.524 -8.159 -2.462 1.00 0.00 O ATOM 713 CB GLN A 610 12.423 -10.139 -1.107 1.00 0.00 C ATOM 714 CG GLN A 610 11.320 -10.759 -0.240 1.00 0.00 C ATOM 715 CD GLN A 610 9.919 -10.114 -0.278 1.00 0.00 C ATOM 716 OE1 GLN A 610 8.917 -10.810 -0.177 1.00 0.00 O ATOM 717 NE2 GLN A 610 9.830 -8.835 -0.299 1.00 0.00 N ATOM 0 H GLN A 610 11.837 -7.863 -2.291 1.00 0.00 H new ATOM 0 HA GLN A 610 12.940 -8.588 0.308 1.00 0.00 H new ATOM 0 HB2 GLN A 610 12.054 -10.112 -2.132 1.00 0.00 H new ATOM 0 HB3 GLN A 610 13.271 -10.823 -1.092 1.00 0.00 H new ATOM 0 HG2 GLN A 610 11.214 -11.804 -0.531 1.00 0.00 H new ATOM 0 HG3 GLN A 610 11.664 -10.750 0.794 1.00 0.00 H new ATOM 0 HE21 GLN A 610 10.673 -8.266 -0.384 1.00 0.00 H new ATOM 0 HE22 GLN A 610 8.917 -8.386 -0.231 1.00 0.00 H new ATOM 726 N CYS A 611 15.266 -9.100 -0.620 1.00 0.00 N ATOM 727 CA CYS A 611 16.537 -9.278 -1.191 1.00 0.00 C ATOM 728 C CYS A 611 16.556 -10.613 -1.872 1.00 0.00 C ATOM 729 O CYS A 611 16.375 -11.633 -1.227 1.00 0.00 O ATOM 730 CB CYS A 611 17.672 -9.228 -0.200 1.00 0.00 C ATOM 731 SG CYS A 611 19.221 -9.745 -1.000 1.00 0.00 S ATOM 0 H CYS A 611 15.183 -9.347 0.366 1.00 0.00 H new ATOM 0 HA CYS A 611 16.695 -8.450 -1.882 1.00 0.00 H new ATOM 0 HB2 CYS A 611 17.777 -8.217 0.194 1.00 0.00 H new ATOM 0 HB3 CYS A 611 17.455 -9.880 0.646 1.00 0.00 H new ATOM 736 N TYR A 612 16.723 -10.617 -3.143 1.00 0.00 N ATOM 737 CA TYR A 612 16.826 -11.836 -3.864 1.00 0.00 C ATOM 738 C TYR A 612 18.273 -12.080 -4.180 1.00 0.00 C ATOM 739 O TYR A 612 19.101 -11.161 -4.066 1.00 0.00 O ATOM 740 CB TYR A 612 15.983 -11.786 -5.129 1.00 0.00 C ATOM 741 CG TYR A 612 14.492 -11.778 -4.857 1.00 0.00 C ATOM 742 CD1 TYR A 612 13.793 -12.967 -4.690 1.00 0.00 C ATOM 743 CD2 TYR A 612 13.788 -10.597 -4.758 1.00 0.00 C ATOM 744 CE1 TYR A 612 12.438 -12.970 -4.428 1.00 0.00 C ATOM 745 CE2 TYR A 612 12.433 -10.592 -4.500 1.00 0.00 C ATOM 746 CZ TYR A 612 11.763 -11.777 -4.335 1.00 0.00 C ATOM 747 OH TYR A 612 10.402 -11.766 -4.066 1.00 0.00 O ATOM 0 H TYR A 612 16.793 -9.776 -3.716 1.00 0.00 H new ATOM 0 HA TYR A 612 16.445 -12.660 -3.260 1.00 0.00 H new ATOM 0 HB2 TYR A 612 16.246 -10.894 -5.697 1.00 0.00 H new ATOM 0 HB3 TYR A 612 16.227 -12.645 -5.754 1.00 0.00 H new ATOM 0 HD1 TYR A 612 14.320 -13.907 -4.767 1.00 0.00 H new ATOM 0 HD2 TYR A 612 14.307 -9.658 -4.885 1.00 0.00 H new ATOM 0 HE1 TYR A 612 11.912 -13.904 -4.297 1.00 0.00 H new ATOM 0 HE2 TYR A 612 11.900 -9.655 -4.428 1.00 0.00 H new ATOM 0 HH TYR A 612 10.083 -10.840 -4.033 1.00 0.00 H new ATOM 757 N HIS A 613 18.600 -13.281 -4.598 1.00 0.00 N ATOM 758 CA HIS A 613 19.996 -13.635 -4.873 1.00 0.00 C ATOM 759 C HIS A 613 20.520 -12.894 -6.113 1.00 0.00 C ATOM 760 O HIS A 613 21.715 -12.855 -6.373 1.00 0.00 O ATOM 761 CB HIS A 613 20.197 -15.172 -5.000 1.00 0.00 C ATOM 762 CG HIS A 613 19.757 -15.808 -6.297 1.00 0.00 C ATOM 763 ND1 HIS A 613 20.648 -16.254 -7.230 1.00 0.00 N ATOM 764 CD2 HIS A 613 18.532 -16.100 -6.792 1.00 0.00 C ATOM 765 CE1 HIS A 613 20.015 -16.786 -8.236 1.00 0.00 C ATOM 766 NE2 HIS A 613 18.724 -16.710 -8.004 1.00 0.00 N ATOM 0 H HIS A 613 17.931 -14.034 -4.758 1.00 0.00 H new ATOM 0 HA HIS A 613 20.586 -13.311 -4.015 1.00 0.00 H new ATOM 0 HB2 HIS A 613 21.255 -15.390 -4.856 1.00 0.00 H new ATOM 0 HB3 HIS A 613 19.658 -15.654 -4.184 1.00 0.00 H new ATOM 0 HD2 HIS A 613 17.583 -15.892 -6.321 1.00 0.00 H new ATOM 0 HE1 HIS A 613 20.474 -17.217 -9.113 1.00 0.00 H new ATOM 0 HE2 HIS A 613 17.987 -17.049 -8.623 1.00 0.00 H new ATOM 775 N PHE A 614 19.605 -12.315 -6.862 1.00 0.00 N ATOM 776 CA PHE A 614 19.951 -11.554 -8.035 1.00 0.00 C ATOM 777 C PHE A 614 19.907 -10.047 -7.767 1.00 0.00 C ATOM 778 O PHE A 614 20.189 -9.242 -8.652 1.00 0.00 O ATOM 779 CB PHE A 614 19.079 -11.946 -9.230 1.00 0.00 C ATOM 780 CG PHE A 614 17.608 -11.886 -8.992 1.00 0.00 C ATOM 781 CD1 PHE A 614 16.921 -10.700 -9.112 1.00 0.00 C ATOM 782 CD2 PHE A 614 16.912 -13.028 -8.666 1.00 0.00 C ATOM 783 CE1 PHE A 614 15.567 -10.651 -8.906 1.00 0.00 C ATOM 784 CE2 PHE A 614 15.558 -12.991 -8.461 1.00 0.00 C ATOM 785 CZ PHE A 614 14.877 -11.799 -8.582 1.00 0.00 C ATOM 0 H PHE A 614 18.604 -12.361 -6.672 1.00 0.00 H new ATOM 0 HA PHE A 614 20.982 -11.799 -8.291 1.00 0.00 H new ATOM 0 HB2 PHE A 614 19.322 -11.291 -10.067 1.00 0.00 H new ATOM 0 HB3 PHE A 614 19.340 -12.960 -9.533 1.00 0.00 H new ATOM 0 HD1 PHE A 614 17.455 -9.798 -9.371 1.00 0.00 H new ATOM 0 HD2 PHE A 614 17.440 -13.965 -8.571 1.00 0.00 H new ATOM 0 HE1 PHE A 614 15.041 -9.712 -8.998 1.00 0.00 H new ATOM 0 HE2 PHE A 614 15.025 -13.895 -8.205 1.00 0.00 H new ATOM 0 HZ PHE A 614 13.809 -11.765 -8.424 1.00 0.00 H new ATOM 795 N GLY A 615 19.541 -9.678 -6.553 1.00 0.00 N ATOM 796 CA GLY A 615 19.507 -8.283 -6.175 1.00 0.00 C ATOM 797 C GLY A 615 18.266 -7.933 -5.395 1.00 0.00 C ATOM 798 O GLY A 615 17.420 -8.796 -5.160 1.00 0.00 O ATOM 0 H GLY A 615 19.264 -10.326 -5.815 1.00 0.00 H new ATOM 0 HA2 GLY A 615 20.388 -8.049 -5.577 1.00 0.00 H new ATOM 0 HA3 GLY A 615 19.557 -7.664 -7.071 1.00 0.00 H new ATOM 802 N LEU A 616 18.164 -6.687 -4.976 1.00 0.00 N ATOM 803 CA LEU A 616 16.993 -6.208 -4.245 1.00 0.00 C ATOM 804 C LEU A 616 15.819 -6.116 -5.230 1.00 0.00 C ATOM 805 O LEU A 616 15.932 -5.446 -6.275 1.00 0.00 O ATOM 806 CB LEU A 616 17.243 -4.803 -3.590 1.00 0.00 C ATOM 807 CG LEU A 616 18.225 -4.734 -2.390 1.00 0.00 C ATOM 808 CD1 LEU A 616 17.772 -5.637 -1.267 1.00 0.00 C ATOM 809 CD2 LEU A 616 19.622 -5.086 -2.819 1.00 0.00 C ATOM 0 H LEU A 616 18.881 -5.978 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 616 16.775 -6.907 -3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 616 17.612 -4.132 -4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 616 16.281 -4.410 -3.260 1.00 0.00 H new ATOM 0 HG LEU A 616 18.229 -3.708 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 616 18.478 -5.570 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 616 16.783 -5.328 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 616 17.728 -6.666 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 616 20.291 -5.030 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 616 19.634 -6.098 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 616 19.955 -4.385 -3.585 1.00 0.00 H new ATOM 821 N SER A 617 14.736 -6.814 -4.964 1.00 0.00 N ATOM 822 CA SER A 617 13.594 -6.805 -5.868 1.00 0.00 C ATOM 823 C SER A 617 12.268 -6.924 -5.100 1.00 0.00 C ATOM 824 O SER A 617 12.216 -7.558 -4.048 1.00 0.00 O ATOM 825 CB SER A 617 13.736 -7.901 -6.929 1.00 0.00 C ATOM 826 OG SER A 617 14.915 -7.689 -7.702 1.00 0.00 O ATOM 0 H SER A 617 14.617 -7.394 -4.134 1.00 0.00 H new ATOM 0 HA SER A 617 13.577 -5.844 -6.382 1.00 0.00 H new ATOM 0 HB2 SER A 617 13.778 -8.879 -6.449 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.861 -7.903 -7.580 1.00 0.00 H new ATOM 0 HG SER A 617 14.693 -7.733 -8.656 1.00 0.00 H new ATOM 832 N PRO A 618 11.171 -6.296 -5.587 1.00 0.00 N ATOM 833 CA PRO A 618 11.150 -5.493 -6.839 1.00 0.00 C ATOM 834 C PRO A 618 11.986 -4.209 -6.741 1.00 0.00 C ATOM 835 O PRO A 618 12.722 -4.005 -5.767 1.00 0.00 O ATOM 836 CB PRO A 618 9.667 -5.144 -7.003 1.00 0.00 C ATOM 837 CG PRO A 618 9.106 -5.228 -5.632 1.00 0.00 C ATOM 838 CD PRO A 618 9.851 -6.326 -4.946 1.00 0.00 C ATOM 0 HA PRO A 618 11.579 -6.043 -7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 618 9.539 -4.146 -7.423 1.00 0.00 H new ATOM 0 HB3 PRO A 618 9.169 -5.840 -7.678 1.00 0.00 H new ATOM 0 HG2 PRO A 618 9.229 -4.283 -5.102 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.037 -5.441 -5.661 1.00 0.00 H new ATOM 0 HD2 PRO A 618 9.922 -6.153 -3.872 1.00 0.00 H new ATOM 0 HD3 PRO A 618 9.361 -7.290 -5.082 1.00 0.00 H new ATOM 846 N ASP A 619 11.896 -3.355 -7.739 1.00 0.00 N ATOM 847 CA ASP A 619 12.662 -2.127 -7.702 1.00 0.00 C ATOM 848 C ASP A 619 12.047 -1.185 -6.680 1.00 0.00 C ATOM 849 O ASP A 619 11.002 -1.479 -6.108 1.00 0.00 O ATOM 850 CB ASP A 619 12.768 -1.464 -9.059 1.00 0.00 C ATOM 851 CG ASP A 619 13.973 -0.543 -9.152 1.00 0.00 C ATOM 852 OD1 ASP A 619 15.070 -1.027 -9.503 1.00 0.00 O ATOM 853 OD2 ASP A 619 13.852 0.661 -8.836 1.00 0.00 O ATOM 0 H ASP A 619 11.315 -3.483 -8.567 1.00 0.00 H new ATOM 0 HA ASP A 619 13.682 -2.374 -7.407 1.00 0.00 H new ATOM 0 HB2 ASP A 619 12.837 -2.230 -9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 619 11.860 -0.894 -9.255 1.00 0.00 H new ATOM 858 N LEU A 620 12.608 -0.048 -6.523 1.00 0.00 N ATOM 859 CA LEU A 620 12.309 0.762 -5.393 1.00 0.00 C ATOM 860 C LEU A 620 11.196 1.745 -5.650 1.00 0.00 C ATOM 861 O LEU A 620 10.998 2.217 -6.781 1.00 0.00 O ATOM 862 CB LEU A 620 13.565 1.465 -4.955 1.00 0.00 C ATOM 863 CG LEU A 620 14.780 0.570 -4.928 1.00 0.00 C ATOM 864 CD1 LEU A 620 15.992 1.330 -4.525 1.00 0.00 C ATOM 865 CD2 LEU A 620 14.554 -0.654 -4.048 1.00 0.00 C ATOM 0 H LEU A 620 13.287 0.353 -7.169 1.00 0.00 H new ATOM 0 HA LEU A 620 11.947 0.112 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 620 13.756 2.302 -5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.410 1.883 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 620 14.948 0.203 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 620 16.853 0.662 -4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 620 16.168 2.137 -5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 620 15.844 1.749 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 620 15.449 -1.276 -4.052 1.00 0.00 H new ATOM 0 HD22 LEU A 620 14.339 -0.334 -3.028 1.00 0.00 H new ATOM 0 HD23 LEU A 620 13.712 -1.229 -4.433 1.00 0.00 H new ATOM 877 N PRO A 621 10.433 2.023 -4.607 1.00 0.00 N ATOM 878 CA PRO A 621 9.338 2.985 -4.635 1.00 0.00 C ATOM 879 C PRO A 621 9.844 4.435 -4.661 1.00 0.00 C ATOM 880 O PRO A 621 11.063 4.693 -4.793 1.00 0.00 O ATOM 881 CB PRO A 621 8.618 2.715 -3.313 1.00 0.00 C ATOM 882 CG PRO A 621 9.675 2.188 -2.416 1.00 0.00 C ATOM 883 CD PRO A 621 10.576 1.386 -3.287 1.00 0.00 C ATOM 0 HA PRO A 621 8.714 2.875 -5.522 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.173 3.625 -2.910 1.00 0.00 H new ATOM 0 HB3 PRO A 621 7.810 1.994 -3.441 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.218 2.999 -1.932 1.00 0.00 H new ATOM 0 HG3 PRO A 621 9.247 1.574 -1.624 1.00 0.00 H new ATOM 0 HD2 PRO A 621 11.607 1.418 -2.935 1.00 0.00 H new ATOM 0 HD3 PRO A 621 10.280 0.337 -3.313 1.00 0.00 H new ATOM 891 N ILE A 622 8.924 5.365 -4.548 1.00 0.00 N ATOM 892 CA ILE A 622 9.238 6.777 -4.527 1.00 0.00 C ATOM 893 C ILE A 622 8.519 7.454 -3.358 1.00 0.00 C ATOM 894 O ILE A 622 7.671 6.834 -2.703 1.00 0.00 O ATOM 895 CB ILE A 622 8.809 7.486 -5.832 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.304 7.335 -6.059 1.00 0.00 C ATOM 897 CG2 ILE A 622 9.594 6.958 -7.028 1.00 0.00 C ATOM 898 CD1 ILE A 622 6.778 8.211 -7.154 1.00 0.00 C ATOM 0 H ILE A 622 7.928 5.162 -4.467 1.00 0.00 H new ATOM 0 HA ILE A 622 10.320 6.861 -4.421 1.00 0.00 H new ATOM 0 HB ILE A 622 9.034 8.547 -5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.082 6.295 -6.298 1.00 0.00 H new ATOM 0 HG13 ILE A 622 6.779 7.568 -5.133 1.00 0.00 H new ATOM 0 HG21 ILE A 622 9.271 7.475 -7.932 1.00 0.00 H new ATOM 0 HG22 ILE A 622 10.658 7.133 -6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 622 9.414 5.889 -7.138 1.00 0.00 H new ATOM 0 HD11 ILE A 622 5.705 8.054 -7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 622 6.969 9.256 -6.908 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.277 7.962 -8.091 1.00 0.00 H new ATOM 905 N CYS A 623 8.823 8.714 -3.138 1.00 0.00 N ATOM 906 CA CYS A 623 8.242 9.490 -2.071 1.00 0.00 C ATOM 907 C CYS A 623 7.438 10.652 -2.616 1.00 0.00 C ATOM 908 O CYS A 623 7.991 11.623 -3.149 1.00 0.00 O ATOM 909 CB CYS A 623 9.330 9.982 -1.147 1.00 0.00 C ATOM 910 SG CYS A 623 10.164 8.640 -0.238 1.00 0.00 S ATOM 0 H CYS A 623 9.492 9.234 -3.706 1.00 0.00 H new ATOM 0 HA CYS A 623 7.560 8.852 -1.509 1.00 0.00 H new ATOM 0 HB2 CYS A 623 10.070 10.532 -1.728 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.900 10.684 -0.432 1.00 0.00 H new ATOM 915 N LYS A 624 6.146 10.547 -2.523 1.00 0.00 N ATOM 916 CA LYS A 624 5.262 11.590 -2.986 1.00 0.00 C ATOM 917 C LYS A 624 4.652 12.242 -1.798 1.00 0.00 C ATOM 918 O LYS A 624 4.104 11.577 -0.951 1.00 0.00 O ATOM 919 CB LYS A 624 4.188 11.031 -3.920 1.00 0.00 C ATOM 920 CG LYS A 624 4.753 10.533 -5.239 1.00 0.00 C ATOM 921 CD LYS A 624 3.688 9.955 -6.153 1.00 0.00 C ATOM 922 CE LYS A 624 2.724 10.999 -6.686 1.00 0.00 C ATOM 923 NZ LYS A 624 1.716 10.370 -7.560 1.00 0.00 N ATOM 0 H LYS A 624 5.669 9.738 -2.125 1.00 0.00 H new ATOM 0 HA LYS A 624 5.827 12.323 -3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.669 10.213 -3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.446 11.805 -4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 624 5.255 11.356 -5.748 1.00 0.00 H new ATOM 0 HG3 LYS A 624 5.508 9.772 -5.042 1.00 0.00 H new ATOM 0 HD2 LYS A 624 4.172 9.455 -6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 624 3.126 9.195 -5.610 1.00 0.00 H new ATOM 0 HE2 LYS A 624 2.230 11.505 -5.856 1.00 0.00 H new ATOM 0 HE3 LYS A 624 3.273 11.760 -7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 1.349 11.075 -8.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 2.153 9.587 -8.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 0.934 10.004 -6.980 1.00 0.00 H new ATOM 937 N GLU A 625 4.765 13.516 -1.714 1.00 0.00 N ATOM 938 CA GLU A 625 4.293 14.224 -0.567 1.00 0.00 C ATOM 939 C GLU A 625 2.829 14.564 -0.776 1.00 0.00 C ATOM 940 O GLU A 625 2.020 14.513 0.150 1.00 0.00 O ATOM 941 CB GLU A 625 5.114 15.486 -0.366 1.00 0.00 C ATOM 942 CG GLU A 625 4.937 16.105 0.985 1.00 0.00 C ATOM 943 CD GLU A 625 5.580 17.456 1.090 1.00 0.00 C ATOM 944 OE1 GLU A 625 5.154 18.382 0.377 1.00 0.00 O ATOM 945 OE2 GLU A 625 6.509 17.634 1.900 1.00 0.00 O ATOM 0 H GLU A 625 5.186 14.104 -2.434 1.00 0.00 H new ATOM 0 HA GLU A 625 4.397 13.607 0.325 1.00 0.00 H new ATOM 0 HB2 GLU A 625 6.168 15.251 -0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.839 16.214 -1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 625 3.873 16.196 1.202 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.362 15.445 1.741 1.00 0.00 H new ATOM 952 N GLN A 626 2.504 14.845 -2.002 1.00 0.00 N ATOM 953 CA GLN A 626 1.169 15.203 -2.384 1.00 0.00 C ATOM 954 C GLN A 626 0.538 14.064 -3.149 1.00 0.00 C ATOM 955 O GLN A 626 0.978 13.710 -4.249 1.00 0.00 O ATOM 956 CB GLN A 626 1.171 16.495 -3.199 1.00 0.00 C ATOM 957 CG GLN A 626 1.626 17.703 -2.395 1.00 0.00 C ATOM 958 CD GLN A 626 1.728 18.991 -3.198 1.00 0.00 C ATOM 959 OE1 GLN A 626 2.550 19.858 -2.888 1.00 0.00 O ATOM 960 NE2 GLN A 626 0.921 19.138 -4.219 1.00 0.00 N ATOM 0 H GLN A 626 3.167 14.832 -2.777 1.00 0.00 H new ATOM 0 HA GLN A 626 0.574 15.386 -1.489 1.00 0.00 H new ATOM 0 HB2 GLN A 626 1.825 16.373 -4.062 1.00 0.00 H new ATOM 0 HB3 GLN A 626 0.167 16.678 -3.583 1.00 0.00 H new ATOM 0 HG2 GLN A 626 0.931 17.858 -1.570 1.00 0.00 H new ATOM 0 HG3 GLN A 626 2.599 17.486 -1.955 1.00 0.00 H new ATOM 0 HE21 GLN A 626 0.252 18.403 -4.450 1.00 0.00 H new ATOM 0 HE22 GLN A 626 0.961 19.987 -4.783 1.00 0.00 H new ATOM 969 N VAL A 627 -0.452 13.474 -2.544 1.00 0.00 N ATOM 970 CA VAL A 627 -1.152 12.329 -3.097 1.00 0.00 C ATOM 971 C VAL A 627 -2.631 12.622 -3.267 1.00 0.00 C ATOM 972 O VAL A 627 -3.145 13.625 -2.742 1.00 0.00 O ATOM 973 CB VAL A 627 -0.931 11.049 -2.230 1.00 0.00 C ATOM 974 CG1 VAL A 627 0.463 10.539 -2.447 1.00 0.00 C ATOM 975 CG2 VAL A 627 -1.126 11.368 -0.751 1.00 0.00 C ATOM 0 H VAL A 627 -0.809 13.773 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.732 12.135 -4.084 1.00 0.00 H new ATOM 0 HB VAL A 627 -1.657 10.292 -2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 627 0.622 9.645 -1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 627 0.601 10.295 -3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 627 1.181 11.306 -2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -0.969 10.466 -0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -0.410 12.131 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 627 -2.139 11.736 -0.589 1.00 0.00 H new ATOM 979 N GLN A 628 -3.302 11.782 -4.006 1.00 0.00 N ATOM 980 CA GLN A 628 -4.705 11.950 -4.266 1.00 0.00 C ATOM 981 C GLN A 628 -5.513 11.244 -3.211 1.00 0.00 C ATOM 982 O GLN A 628 -4.965 10.490 -2.386 1.00 0.00 O ATOM 983 CB GLN A 628 -5.067 11.446 -5.665 1.00 0.00 C ATOM 984 CG GLN A 628 -4.441 12.255 -6.782 1.00 0.00 C ATOM 985 CD GLN A 628 -4.849 13.707 -6.717 1.00 0.00 C ATOM 986 OE1 GLN A 628 -4.186 14.530 -6.099 1.00 0.00 O ATOM 987 NE2 GLN A 628 -5.944 14.019 -7.332 1.00 0.00 N ATOM 0 H GLN A 628 -2.890 10.959 -4.446 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.941 13.014 -4.229 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -4.753 10.407 -5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -6.151 11.463 -5.779 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -3.355 12.179 -6.722 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -4.737 11.837 -7.744 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -6.468 13.303 -7.836 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -6.284 14.981 -7.313 1.00 0.00 H new ATOM 996 N SER A 629 -6.788 11.471 -3.219 1.00 0.00 N ATOM 997 CA SER A 629 -7.631 10.919 -2.212 1.00 0.00 C ATOM 998 C SER A 629 -8.505 9.821 -2.767 1.00 0.00 C ATOM 999 O SER A 629 -9.064 9.014 -2.002 1.00 0.00 O ATOM 1000 CB SER A 629 -8.481 12.021 -1.623 1.00 0.00 C ATOM 1001 OG SER A 629 -9.254 12.646 -2.639 1.00 0.00 O ATOM 0 H SER A 629 -7.269 12.039 -3.917 1.00 0.00 H new ATOM 0 HA SER A 629 -7.007 10.477 -1.435 1.00 0.00 H new ATOM 0 HB2 SER A 629 -9.139 11.611 -0.856 1.00 0.00 H new ATOM 0 HB3 SER A 629 -7.844 12.759 -1.135 1.00 0.00 H new ATOM 0 HG SER A 629 -8.918 13.553 -2.795 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.644 9.827 -4.096 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.474 8.900 -4.850 1.00 0.00 C ATOM 1009 C CYS A 630 -10.954 9.224 -4.681 1.00 0.00 C ATOM 1010 O CYS A 630 -11.822 8.523 -5.224 1.00 0.00 O ATOM 1011 CB CYS A 630 -9.174 7.439 -4.501 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.505 6.878 -4.960 1.00 0.00 S ATOM 0 H CYS A 630 -8.163 10.502 -4.691 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.223 9.028 -5.903 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -9.307 7.301 -3.428 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -9.906 6.803 -4.998 1.00 0.00 H new ATOM 1017 N GLY A 631 -11.224 10.326 -3.981 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.566 10.742 -3.708 1.00 0.00 C ATOM 1019 C GLY A 631 -13.314 9.726 -2.871 1.00 0.00 C ATOM 1020 O GLY A 631 -12.764 9.205 -1.890 1.00 0.00 O ATOM 0 H GLY A 631 -10.508 10.942 -3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.550 11.700 -3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -13.096 10.898 -4.648 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.577 9.459 -3.206 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.365 8.428 -2.554 1.00 0.00 C ATOM 1026 C PRO A 632 -14.953 7.045 -3.038 1.00 0.00 C ATOM 1027 O PRO A 632 -14.396 6.892 -4.132 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.804 8.752 -2.986 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.665 9.445 -4.290 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.350 10.171 -4.245 1.00 0.00 C ATOM 0 HA PRO A 632 -15.238 8.415 -1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.401 7.845 -3.082 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.303 9.386 -2.253 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.687 8.731 -5.114 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.488 10.141 -4.450 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -14.844 10.138 -5.210 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.484 11.222 -3.991 1.00 0.00 H new ATOM 1038 N PRO A 633 -15.209 6.027 -2.247 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.846 4.683 -2.594 1.00 0.00 C ATOM 1040 C PRO A 633 -15.832 4.085 -3.586 1.00 0.00 C ATOM 1041 O PRO A 633 -16.963 4.598 -3.754 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.910 3.951 -1.259 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.917 4.689 -0.464 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.900 6.102 -0.957 1.00 0.00 C ATOM 0 HA PRO A 633 -13.870 4.618 -3.076 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -15.200 2.909 -1.394 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.939 3.950 -0.763 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.906 4.248 -0.586 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -15.678 4.647 0.599 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.910 6.496 -1.069 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -15.376 6.759 -0.263 1.00 0.00 H new ATOM 1052 N PRO A 634 -15.421 3.036 -4.276 1.00 0.00 N ATOM 1053 CA PRO A 634 -16.273 2.338 -5.223 1.00 0.00 C ATOM 1054 C PRO A 634 -17.378 1.506 -4.533 1.00 0.00 C ATOM 1055 O PRO A 634 -17.650 1.635 -3.321 1.00 0.00 O ATOM 1056 CB PRO A 634 -15.294 1.423 -5.972 1.00 0.00 C ATOM 1057 CG PRO A 634 -14.175 1.199 -5.021 1.00 0.00 C ATOM 1058 CD PRO A 634 -14.068 2.453 -4.206 1.00 0.00 C ATOM 0 HA PRO A 634 -16.812 3.030 -5.869 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -15.768 0.482 -6.252 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -14.943 1.890 -6.892 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -14.370 0.336 -4.385 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -13.245 0.999 -5.553 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.778 2.238 -3.178 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -13.319 3.132 -4.613 1.00 0.00 H new ATOM 1066 N GLU A 635 -18.018 0.706 -5.301 1.00 0.00 N ATOM 1067 CA GLU A 635 -19.046 -0.149 -4.852 1.00 0.00 C ATOM 1068 C GLU A 635 -18.522 -1.547 -4.744 1.00 0.00 C ATOM 1069 O GLU A 635 -17.536 -1.900 -5.397 1.00 0.00 O ATOM 1070 CB GLU A 635 -20.214 -0.134 -5.810 1.00 0.00 C ATOM 1071 CG GLU A 635 -19.897 -0.640 -7.192 1.00 0.00 C ATOM 1072 CD GLU A 635 -19.234 0.377 -8.117 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -18.064 0.749 -7.900 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -19.889 0.857 -9.054 1.00 0.00 O ATOM 0 H GLU A 635 -17.831 0.627 -6.301 1.00 0.00 H new ATOM 0 HA GLU A 635 -19.384 0.203 -3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -21.018 -0.739 -5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -20.590 0.886 -5.888 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -19.243 -1.508 -7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -20.821 -0.983 -7.657 1.00 0.00 H new ATOM 1081 N LEU A 636 -19.160 -2.348 -3.950 1.00 0.00 N ATOM 1082 CA LEU A 636 -18.768 -3.718 -3.853 1.00 0.00 C ATOM 1083 C LEU A 636 -19.598 -4.450 -4.832 1.00 0.00 C ATOM 1084 O LEU A 636 -20.711 -4.004 -5.149 1.00 0.00 O ATOM 1085 CB LEU A 636 -19.082 -4.312 -2.513 1.00 0.00 C ATOM 1086 CG LEU A 636 -18.511 -5.707 -2.273 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -17.047 -5.859 -2.624 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -18.909 -6.443 -1.070 1.00 0.00 C ATOM 0 H LEU A 636 -19.950 -2.079 -3.363 1.00 0.00 H new ATOM 0 HA LEU A 636 -17.693 -3.787 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -18.704 -3.644 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -20.165 -4.355 -2.397 1.00 0.00 H new ATOM 0 HG LEU A 636 -19.075 -6.252 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -16.728 -6.881 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -16.901 -5.636 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -16.455 -5.169 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -18.412 -7.413 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -18.622 -5.876 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -19.989 -6.588 -1.073 1.00 0.00 H new ATOM 1100 N LEU A 637 -19.125 -5.563 -5.286 1.00 0.00 N ATOM 1101 CA LEU A 637 -19.867 -6.280 -6.241 1.00 0.00 C ATOM 1102 C LEU A 637 -21.166 -6.841 -5.703 1.00 0.00 C ATOM 1103 O LEU A 637 -22.227 -6.651 -6.287 1.00 0.00 O ATOM 1104 CB LEU A 637 -19.083 -7.324 -7.072 1.00 0.00 C ATOM 1105 CG LEU A 637 -18.463 -8.541 -6.347 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -17.949 -9.544 -7.363 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -17.326 -8.148 -5.417 1.00 0.00 C ATOM 0 H LEU A 637 -18.238 -5.983 -5.009 1.00 0.00 H new ATOM 0 HA LEU A 637 -20.123 -5.504 -6.963 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -19.755 -7.705 -7.841 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -18.277 -6.799 -7.585 1.00 0.00 H new ATOM 0 HG LEU A 637 -19.253 -8.984 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -17.514 -10.398 -6.843 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -18.774 -9.882 -7.990 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -17.189 -9.073 -7.987 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -16.927 -9.040 -4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -16.537 -7.663 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -17.698 -7.460 -4.658 1.00 0.00 H new ATOM 1119 N ASN A 638 -21.083 -7.463 -4.577 1.00 0.00 N ATOM 1120 CA ASN A 638 -22.211 -8.164 -4.012 1.00 0.00 C ATOM 1121 C ASN A 638 -22.460 -7.692 -2.609 1.00 0.00 C ATOM 1122 O ASN A 638 -23.000 -8.415 -1.796 1.00 0.00 O ATOM 1123 CB ASN A 638 -21.902 -9.660 -4.023 1.00 0.00 C ATOM 1124 CG ASN A 638 -21.767 -10.251 -5.418 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -22.473 -9.860 -6.344 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -20.826 -11.149 -5.599 1.00 0.00 N ATOM 0 H ASN A 638 -20.235 -7.507 -4.012 1.00 0.00 H new ATOM 0 HA ASN A 638 -23.108 -7.968 -4.600 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -20.976 -9.834 -3.474 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -22.693 -10.188 -3.490 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -20.666 -11.540 -6.527 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -20.255 -11.455 -4.811 1.00 0.00 H new ATOM 1133 N GLY A 639 -22.080 -6.480 -2.333 1.00 0.00 N ATOM 1134 CA GLY A 639 -22.265 -5.902 -1.042 1.00 0.00 C ATOM 1135 C GLY A 639 -22.191 -4.416 -1.167 1.00 0.00 C ATOM 1136 O GLY A 639 -22.502 -3.878 -2.224 1.00 0.00 O ATOM 0 H GLY A 639 -21.629 -5.861 -3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -23.229 -6.199 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -21.500 -6.262 -0.354 1.00 0.00 H new ATOM 1140 N ASN A 640 -21.679 -3.766 -0.159 1.00 0.00 N ATOM 1141 CA ASN A 640 -21.557 -2.321 -0.162 1.00 0.00 C ATOM 1142 C ASN A 640 -20.551 -1.860 0.863 1.00 0.00 C ATOM 1143 O ASN A 640 -19.973 -2.668 1.580 1.00 0.00 O ATOM 1144 CB ASN A 640 -22.905 -1.678 0.127 1.00 0.00 C ATOM 1145 CG ASN A 640 -23.553 -1.006 -1.081 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -24.777 -1.009 -1.213 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -22.763 -0.403 -1.939 1.00 0.00 N ATOM 0 H ASN A 640 -21.333 -4.215 0.689 1.00 0.00 H new ATOM 0 HA ASN A 640 -21.213 -2.017 -1.151 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -23.583 -2.440 0.511 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -22.779 -0.937 0.916 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -23.160 0.082 -2.744 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -21.753 -0.419 -1.801 1.00 0.00 H new ATOM 1154 N VAL A 641 -20.328 -0.573 0.908 1.00 0.00 N ATOM 1155 CA VAL A 641 -19.465 0.038 1.894 1.00 0.00 C ATOM 1156 C VAL A 641 -20.263 0.183 3.206 1.00 0.00 C ATOM 1157 O VAL A 641 -21.436 0.568 3.187 1.00 0.00 O ATOM 1158 CB VAL A 641 -18.943 1.446 1.398 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -20.080 2.354 1.051 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -18.031 2.100 2.418 1.00 0.00 C ATOM 0 H VAL A 641 -20.744 0.091 0.255 1.00 0.00 H new ATOM 0 HA VAL A 641 -18.589 -0.590 2.056 1.00 0.00 H new ATOM 0 HB VAL A 641 -18.358 1.269 0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -19.689 3.314 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -20.675 1.905 0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -20.706 2.506 1.930 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -17.694 3.065 2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -18.575 2.246 3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -17.168 1.459 2.598 1.00 0.00 H new ATOM 1164 N LYS A 642 -19.666 -0.186 4.316 1.00 0.00 N ATOM 1165 CA LYS A 642 -20.338 -0.063 5.610 1.00 0.00 C ATOM 1166 C LYS A 642 -20.034 1.271 6.223 1.00 0.00 C ATOM 1167 O LYS A 642 -20.796 1.790 7.030 1.00 0.00 O ATOM 1168 CB LYS A 642 -19.934 -1.189 6.580 1.00 0.00 C ATOM 1169 CG LYS A 642 -18.433 -1.379 6.731 1.00 0.00 C ATOM 1170 CD LYS A 642 -18.090 -2.397 7.807 1.00 0.00 C ATOM 1171 CE LYS A 642 -18.271 -1.831 9.214 1.00 0.00 C ATOM 1172 NZ LYS A 642 -17.200 -0.871 9.586 1.00 0.00 N ATOM 0 H LYS A 642 -18.723 -0.572 4.360 1.00 0.00 H new ATOM 0 HA LYS A 642 -21.410 -0.150 5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -20.362 -0.979 7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -20.374 -2.125 6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -18.012 -1.702 5.779 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -17.970 -0.423 6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -18.722 -3.277 7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -17.059 -2.725 7.679 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -19.239 -1.333 9.280 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -18.285 -2.651 9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -17.370 -0.517 10.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -16.277 -1.350 9.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -17.202 -0.073 8.919 1.00 0.00 H new ATOM 1186 N GLU A 643 -18.930 1.822 5.806 1.00 0.00 N ATOM 1187 CA GLU A 643 -18.440 3.067 6.314 1.00 0.00 C ATOM 1188 C GLU A 643 -19.170 4.207 5.638 1.00 0.00 C ATOM 1189 O GLU A 643 -19.819 4.001 4.605 1.00 0.00 O ATOM 1190 CB GLU A 643 -16.960 3.171 5.992 1.00 0.00 C ATOM 1191 CG GLU A 643 -16.164 1.998 6.490 1.00 0.00 C ATOM 1192 CD GLU A 643 -16.081 1.915 7.980 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -17.093 1.592 8.634 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -14.997 2.162 8.526 1.00 0.00 O ATOM 0 H GLU A 643 -18.335 1.408 5.089 1.00 0.00 H new ATOM 0 HA GLU A 643 -18.599 3.118 7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -16.834 3.256 4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -16.562 4.085 6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -16.610 1.080 6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -15.155 2.056 6.082 1.00 0.00 H new ATOM 1201 N LYS A 644 -19.093 5.379 6.210 1.00 0.00 N ATOM 1202 CA LYS A 644 -19.673 6.546 5.587 1.00 0.00 C ATOM 1203 C LYS A 644 -18.760 6.980 4.459 1.00 0.00 C ATOM 1204 O LYS A 644 -17.529 6.962 4.599 1.00 0.00 O ATOM 1205 CB LYS A 644 -19.919 7.707 6.588 1.00 0.00 C ATOM 1206 CG LYS A 644 -18.682 8.361 7.221 1.00 0.00 C ATOM 1207 CD LYS A 644 -17.920 7.431 8.153 1.00 0.00 C ATOM 1208 CE LYS A 644 -16.768 8.151 8.816 1.00 0.00 C ATOM 1209 NZ LYS A 644 -17.234 9.252 9.684 1.00 0.00 N ATOM 0 H LYS A 644 -18.636 5.554 7.105 1.00 0.00 H new ATOM 0 HA LYS A 644 -20.658 6.282 5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -20.485 8.483 6.073 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -20.552 7.331 7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -18.013 8.699 6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -18.992 9.246 7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -18.595 7.040 8.914 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -17.544 6.576 7.591 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -16.189 7.442 9.408 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -16.100 8.549 8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -16.475 9.519 10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -17.488 10.073 9.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -18.067 8.940 10.223 1.00 0.00 H new ATOM 1223 N THR A 645 -19.325 7.338 3.363 1.00 0.00 N ATOM 1224 CA THR A 645 -18.548 7.670 2.227 1.00 0.00 C ATOM 1225 C THR A 645 -18.140 9.138 2.199 1.00 0.00 C ATOM 1226 O THR A 645 -18.975 10.046 2.076 1.00 0.00 O ATOM 1227 CB THR A 645 -19.248 7.235 0.920 1.00 0.00 C ATOM 1228 OG1 THR A 645 -20.626 7.669 0.925 1.00 0.00 O ATOM 1229 CG2 THR A 645 -19.189 5.714 0.758 1.00 0.00 C ATOM 0 H THR A 645 -20.334 7.409 3.229 1.00 0.00 H new ATOM 0 HA THR A 645 -17.620 7.104 2.305 1.00 0.00 H new ATOM 0 HB THR A 645 -18.727 7.699 0.082 1.00 0.00 H new ATOM 0 HG1 THR A 645 -20.683 8.573 1.299 1.00 0.00 H new ATOM 0 HG21 THR A 645 -19.687 5.427 -0.168 1.00 0.00 H new ATOM 0 HG22 THR A 645 -18.148 5.392 0.725 1.00 0.00 H new ATOM 0 HG23 THR A 645 -19.690 5.239 1.602 1.00 0.00 H new ATOM 1237 N LYS A 646 -16.858 9.360 2.395 1.00 0.00 N ATOM 1238 CA LYS A 646 -16.273 10.672 2.267 1.00 0.00 C ATOM 1239 C LYS A 646 -16.236 10.989 0.781 1.00 0.00 C ATOM 1240 O LYS A 646 -16.238 10.074 -0.043 1.00 0.00 O ATOM 1241 CB LYS A 646 -14.816 10.649 2.737 1.00 0.00 C ATOM 1242 CG LYS A 646 -14.538 10.022 4.074 1.00 0.00 C ATOM 1243 CD LYS A 646 -13.031 9.949 4.259 1.00 0.00 C ATOM 1244 CE LYS A 646 -12.624 9.160 5.474 1.00 0.00 C ATOM 1245 NZ LYS A 646 -12.992 9.823 6.740 1.00 0.00 N ATOM 0 H LYS A 646 -16.192 8.631 2.649 1.00 0.00 H new ATOM 0 HA LYS A 646 -16.846 11.392 2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -14.227 10.121 1.987 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -14.453 11.676 2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -14.991 10.611 4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -14.976 9.025 4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -12.583 9.498 3.373 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -12.631 10.960 4.339 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -13.092 8.176 5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.546 9.001 5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -12.687 9.234 7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.525 10.751 6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -14.023 9.952 6.777 1.00 0.00 H new ATOM 1259 N GLU A 647 -16.165 12.246 0.438 1.00 0.00 N ATOM 1260 CA GLU A 647 -16.026 12.634 -0.964 1.00 0.00 C ATOM 1261 C GLU A 647 -14.546 12.808 -1.273 1.00 0.00 C ATOM 1262 O GLU A 647 -14.146 13.134 -2.402 1.00 0.00 O ATOM 1263 CB GLU A 647 -16.782 13.926 -1.257 1.00 0.00 C ATOM 1264 CG GLU A 647 -18.278 13.845 -1.013 1.00 0.00 C ATOM 1265 CD GLU A 647 -18.971 15.138 -1.336 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -19.018 16.037 -0.462 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -19.468 15.294 -2.474 1.00 0.00 O ATOM 0 H GLU A 647 -16.200 13.025 1.096 1.00 0.00 H new ATOM 0 HA GLU A 647 -16.453 11.855 -1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -16.368 14.723 -0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -16.610 14.206 -2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -18.702 13.045 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -18.462 13.586 0.030 1.00 0.00 H new ATOM 1274 N GLU A 648 -13.751 12.583 -0.244 1.00 0.00 N ATOM 1275 CA GLU A 648 -12.321 12.681 -0.286 1.00 0.00 C ATOM 1276 C GLU A 648 -11.749 11.732 0.779 1.00 0.00 C ATOM 1277 O GLU A 648 -11.812 12.040 1.973 1.00 0.00 O ATOM 1278 CB GLU A 648 -11.896 14.113 0.061 1.00 0.00 C ATOM 1279 CG GLU A 648 -10.413 14.358 -0.078 1.00 0.00 C ATOM 1280 CD GLU A 648 -9.950 15.609 0.601 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -10.423 16.708 0.260 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -9.094 15.514 1.502 1.00 0.00 O ATOM 0 H GLU A 648 -14.106 12.317 0.675 1.00 0.00 H new ATOM 0 HA GLU A 648 -11.956 12.421 -1.280 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -12.432 14.808 -0.585 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.197 14.333 1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -9.872 13.507 0.336 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.159 14.413 -1.137 1.00 0.00 H new ATOM 1289 N TYR A 649 -11.286 10.565 0.381 1.00 0.00 N ATOM 1290 CA TYR A 649 -10.671 9.651 1.333 1.00 0.00 C ATOM 1291 C TYR A 649 -9.230 10.015 1.636 1.00 0.00 C ATOM 1292 O TYR A 649 -8.948 10.674 2.643 1.00 0.00 O ATOM 1293 CB TYR A 649 -10.801 8.188 0.905 1.00 0.00 C ATOM 1294 CG TYR A 649 -12.000 7.499 1.499 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -13.283 7.821 1.114 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -11.836 6.522 2.466 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -14.366 7.193 1.681 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -12.912 5.889 3.031 1.00 0.00 C ATOM 1299 CZ TYR A 649 -14.175 6.227 2.635 1.00 0.00 C ATOM 1300 OH TYR A 649 -15.258 5.601 3.200 1.00 0.00 O ATOM 0 H TYR A 649 -11.321 10.226 -0.580 1.00 0.00 H new ATOM 0 HA TYR A 649 -11.231 9.763 2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -10.864 8.139 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -9.899 7.650 1.197 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -13.440 8.576 0.358 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -10.839 6.253 2.782 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -15.367 7.460 1.375 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -12.763 5.129 3.783 1.00 0.00 H new ATOM 0 HH TYR A 649 -15.863 6.272 3.580 1.00 0.00 H new ATOM 1310 N GLY A 650 -8.334 9.620 0.777 1.00 0.00 N ATOM 1311 CA GLY A 650 -6.945 9.914 0.988 1.00 0.00 C ATOM 1312 C GLY A 650 -6.096 8.702 0.763 1.00 0.00 C ATOM 1313 O GLY A 650 -6.619 7.574 0.664 1.00 0.00 O ATOM 0 H GLY A 650 -8.539 9.095 -0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -6.632 10.711 0.313 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -6.798 10.281 2.004 1.00 0.00 H new ATOM 1317 N HIS A 651 -4.810 8.900 0.682 1.00 0.00 N ATOM 1318 CA HIS A 651 -3.900 7.811 0.501 1.00 0.00 C ATOM 1319 C HIS A 651 -3.882 6.921 1.748 1.00 0.00 C ATOM 1320 O HIS A 651 -3.776 7.407 2.866 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.480 8.304 0.120 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.458 7.203 0.046 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -1.161 6.494 -1.100 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.741 6.642 1.015 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -0.316 5.522 -0.805 1.00 0.00 C ATOM 1326 NE2 HIS A 651 -0.041 5.590 0.478 1.00 0.00 N ATOM 0 H HIS A 651 -4.368 9.817 0.740 1.00 0.00 H new ATOM 0 HA HIS A 651 -4.252 7.210 -0.337 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -2.527 8.810 -0.845 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -2.153 9.043 0.852 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -0.714 6.959 2.047 1.00 0.00 H new ATOM 0 HE1 HIS A 651 0.081 4.796 -1.499 1.00 0.00 H new ATOM 0 HE2 HIS A 651 0.586 4.967 0.988 1.00 0.00 H new ATOM 1335 N SER A 652 -4.013 5.621 1.520 1.00 0.00 N ATOM 1336 CA SER A 652 -4.010 4.601 2.562 1.00 0.00 C ATOM 1337 C SER A 652 -5.213 4.725 3.506 1.00 0.00 C ATOM 1338 O SER A 652 -5.221 4.185 4.625 1.00 0.00 O ATOM 1339 CB SER A 652 -2.664 4.542 3.304 1.00 0.00 C ATOM 1340 OG SER A 652 -1.634 4.098 2.408 1.00 0.00 O ATOM 0 H SER A 652 -4.127 5.236 0.582 1.00 0.00 H new ATOM 0 HA SER A 652 -4.125 3.638 2.065 1.00 0.00 H new ATOM 0 HB2 SER A 652 -2.414 5.526 3.701 1.00 0.00 H new ATOM 0 HB3 SER A 652 -2.736 3.864 4.154 1.00 0.00 H new ATOM 0 HG SER A 652 -1.890 3.237 2.016 1.00 0.00 H new ATOM 1346 N GLU A 653 -6.244 5.408 3.035 1.00 0.00 N ATOM 1347 CA GLU A 653 -7.467 5.500 3.768 1.00 0.00 C ATOM 1348 C GLU A 653 -8.299 4.356 3.340 1.00 0.00 C ATOM 1349 O GLU A 653 -8.629 4.236 2.158 1.00 0.00 O ATOM 1350 CB GLU A 653 -8.208 6.786 3.461 1.00 0.00 C ATOM 1351 CG GLU A 653 -9.167 7.200 4.556 1.00 0.00 C ATOM 1352 CD GLU A 653 -8.460 7.361 5.873 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -7.942 8.459 6.154 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -8.386 6.373 6.641 1.00 0.00 O ATOM 0 H GLU A 653 -6.244 5.904 2.144 1.00 0.00 H new ATOM 0 HA GLU A 653 -7.258 5.489 4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -7.484 7.585 3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -8.761 6.665 2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -9.650 8.139 4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -9.955 6.453 4.653 1.00 0.00 H new ATOM 1361 N VAL A 654 -8.586 3.492 4.249 1.00 0.00 N ATOM 1362 CA VAL A 654 -9.365 2.364 3.927 1.00 0.00 C ATOM 1363 C VAL A 654 -10.830 2.597 4.086 1.00 0.00 C ATOM 1364 O VAL A 654 -11.286 3.486 4.844 1.00 0.00 O ATOM 1365 CB VAL A 654 -8.970 1.086 4.661 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -7.636 0.554 4.201 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -9.013 1.274 6.141 1.00 0.00 C ATOM 0 H VAL A 654 -8.289 3.551 5.223 1.00 0.00 H new ATOM 0 HA VAL A 654 -9.145 2.209 2.871 1.00 0.00 H new ATOM 0 HB VAL A 654 -9.711 0.328 4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -7.398 -0.356 4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -7.681 0.332 3.135 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.864 1.301 4.383 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -8.726 0.345 6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -8.321 2.066 6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -10.023 1.549 6.444 1.00 0.00 H new ATOM 1371 N VAL A 655 -11.538 1.815 3.363 1.00 0.00 N ATOM 1372 CA VAL A 655 -12.950 1.788 3.348 1.00 0.00 C ATOM 1373 C VAL A 655 -13.420 0.395 3.531 1.00 0.00 C ATOM 1374 O VAL A 655 -13.092 -0.480 2.745 1.00 0.00 O ATOM 1375 CB VAL A 655 -13.524 2.431 2.063 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -12.573 2.378 0.912 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -14.841 1.867 1.654 1.00 0.00 C ATOM 0 H VAL A 655 -11.122 1.135 2.727 1.00 0.00 H new ATOM 0 HA VAL A 655 -13.321 2.390 4.177 1.00 0.00 H new ATOM 0 HB VAL A 655 -13.680 3.476 2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -13.031 2.844 0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -11.659 2.912 1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -12.334 1.339 0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -15.184 2.364 0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -14.736 0.799 1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -15.568 2.025 2.451 1.00 0.00 H new ATOM 1381 N GLU A 656 -14.117 0.192 4.599 1.00 0.00 N ATOM 1382 CA GLU A 656 -14.665 -1.079 4.909 1.00 0.00 C ATOM 1383 C GLU A 656 -15.946 -1.374 4.181 1.00 0.00 C ATOM 1384 O GLU A 656 -16.891 -0.566 4.141 1.00 0.00 O ATOM 1385 CB GLU A 656 -14.808 -1.310 6.401 1.00 0.00 C ATOM 1386 CG GLU A 656 -13.534 -1.732 7.065 1.00 0.00 C ATOM 1387 CD GLU A 656 -13.576 -1.667 8.561 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -14.675 -1.618 9.156 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -12.490 -1.692 9.187 1.00 0.00 O ATOM 0 H GLU A 656 -14.323 0.916 5.288 1.00 0.00 H new ATOM 0 HA GLU A 656 -13.931 -1.796 4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -15.166 -0.394 6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -15.567 -2.073 6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -13.299 -2.753 6.762 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -12.722 -1.099 6.707 1.00 0.00 H new ATOM 1396 N TYR A 657 -15.948 -2.508 3.607 1.00 0.00 N ATOM 1397 CA TYR A 657 -17.047 -3.047 2.887 1.00 0.00 C ATOM 1398 C TYR A 657 -17.667 -4.179 3.640 1.00 0.00 C ATOM 1399 O TYR A 657 -17.028 -4.797 4.506 1.00 0.00 O ATOM 1400 CB TYR A 657 -16.566 -3.561 1.539 1.00 0.00 C ATOM 1401 CG TYR A 657 -16.204 -2.468 0.599 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -14.962 -1.870 0.646 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -17.119 -2.013 -0.313 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -14.641 -0.847 -0.190 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -16.820 -0.990 -1.155 1.00 0.00 C ATOM 1406 CZ TYR A 657 -15.570 -0.403 -1.089 1.00 0.00 C ATOM 1407 OH TYR A 657 -15.249 0.616 -1.917 1.00 0.00 O ATOM 0 H TYR A 657 -15.139 -3.129 3.622 1.00 0.00 H new ATOM 0 HA TYR A 657 -17.789 -2.260 2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -15.700 -4.206 1.690 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -17.347 -4.175 1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -14.231 -2.221 1.360 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -18.094 -2.475 -0.363 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -13.663 -0.390 -0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -17.551 -0.639 -1.868 1.00 0.00 H new ATOM 0 HH TYR A 657 -16.056 0.934 -2.373 1.00 0.00 H new ATOM 1417 N TYR A 658 -18.889 -4.441 3.325 1.00 0.00 N ATOM 1418 CA TYR A 658 -19.594 -5.563 3.839 1.00 0.00 C ATOM 1419 C TYR A 658 -20.299 -6.183 2.666 1.00 0.00 C ATOM 1420 O TYR A 658 -20.771 -5.470 1.777 1.00 0.00 O ATOM 1421 CB TYR A 658 -20.607 -5.159 4.937 1.00 0.00 C ATOM 1422 CG TYR A 658 -21.821 -4.383 4.450 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -21.751 -3.029 4.194 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -23.037 -5.021 4.255 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -22.845 -2.327 3.767 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -24.140 -4.327 3.819 1.00 0.00 C ATOM 1427 CZ TYR A 658 -24.042 -2.976 3.580 1.00 0.00 C ATOM 1428 OH TYR A 658 -25.156 -2.272 3.159 1.00 0.00 O ATOM 0 H TYR A 658 -19.439 -3.866 2.687 1.00 0.00 H new ATOM 0 HA TYR A 658 -18.906 -6.262 4.314 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -20.952 -6.063 5.440 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -20.088 -4.558 5.683 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -20.813 -2.512 4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -23.118 -6.080 4.449 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -22.768 -1.267 3.578 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -25.078 -4.839 3.665 1.00 0.00 H new ATOM 0 HH TYR A 658 -25.917 -2.883 3.076 1.00 0.00 H new ATOM 1438 N CYS A 659 -20.300 -7.451 2.590 1.00 0.00 N ATOM 1439 CA CYS A 659 -21.011 -8.095 1.538 1.00 0.00 C ATOM 1440 C CYS A 659 -22.272 -8.704 2.113 1.00 0.00 C ATOM 1441 O CYS A 659 -22.440 -8.720 3.346 1.00 0.00 O ATOM 1442 CB CYS A 659 -20.116 -9.110 0.829 1.00 0.00 C ATOM 1443 SG CYS A 659 -20.761 -9.798 -0.698 1.00 0.00 S ATOM 0 H CYS A 659 -19.820 -8.075 3.238 1.00 0.00 H new ATOM 0 HA CYS A 659 -21.306 -7.377 0.773 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -19.160 -8.633 0.614 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -19.915 -9.931 1.518 1.00 0.00 H new ATOM 1448 N ASN A 660 -23.175 -9.146 1.253 1.00 0.00 N ATOM 1449 CA ASN A 660 -24.426 -9.749 1.703 1.00 0.00 C ATOM 1450 C ASN A 660 -24.155 -10.984 2.562 1.00 0.00 C ATOM 1451 O ASN A 660 -23.145 -11.675 2.357 1.00 0.00 O ATOM 1452 CB ASN A 660 -25.360 -10.086 0.537 1.00 0.00 C ATOM 1453 CG ASN A 660 -26.068 -8.880 -0.091 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -27.178 -8.535 0.307 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -25.452 -8.257 -1.064 1.00 0.00 N ATOM 0 H ASN A 660 -23.068 -9.100 0.240 1.00 0.00 H new ATOM 0 HA ASN A 660 -24.938 -9.007 2.316 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -24.784 -10.594 -0.236 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -26.115 -10.791 0.887 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -25.893 -7.457 -1.518 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -24.531 -8.571 -1.368 1.00 0.00 H new ATOM 1462 N PRO A 661 -25.077 -11.311 3.493 1.00 0.00 N ATOM 1463 CA PRO A 661 -24.884 -12.356 4.535 1.00 0.00 C ATOM 1464 C PRO A 661 -24.889 -13.806 4.028 1.00 0.00 C ATOM 1465 O PRO A 661 -25.319 -14.730 4.730 1.00 0.00 O ATOM 1466 CB PRO A 661 -26.061 -12.123 5.468 1.00 0.00 C ATOM 1467 CG PRO A 661 -27.117 -11.570 4.587 1.00 0.00 C ATOM 1468 CD PRO A 661 -26.405 -10.687 3.615 1.00 0.00 C ATOM 0 HA PRO A 661 -23.897 -12.260 4.988 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -26.383 -13.050 5.943 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -25.804 -11.428 6.267 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -27.655 -12.366 4.072 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -27.853 -11.008 5.162 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -26.920 -10.649 2.655 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -26.335 -9.662 3.980 1.00 0.00 H new ATOM 1476 N ARG A 662 -24.354 -14.003 2.879 1.00 0.00 N ATOM 1477 CA ARG A 662 -24.325 -15.290 2.246 1.00 0.00 C ATOM 1478 C ARG A 662 -23.105 -15.415 1.347 1.00 0.00 C ATOM 1479 O ARG A 662 -22.970 -16.366 0.567 1.00 0.00 O ATOM 1480 CB ARG A 662 -25.630 -15.468 1.486 1.00 0.00 C ATOM 1481 CG ARG A 662 -25.979 -14.278 0.633 1.00 0.00 C ATOM 1482 CD ARG A 662 -27.458 -14.202 0.375 1.00 0.00 C ATOM 1483 NE ARG A 662 -27.968 -15.339 -0.398 1.00 0.00 N ATOM 1484 CZ ARG A 662 -28.741 -15.230 -1.483 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -29.217 -14.038 -1.851 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -29.089 -16.319 -2.160 1.00 0.00 N ATOM 0 H ARG A 662 -23.912 -13.264 2.332 1.00 0.00 H new ATOM 0 HA ARG A 662 -24.238 -16.085 2.986 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -25.558 -16.353 0.854 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -26.437 -15.648 2.197 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -25.647 -13.365 1.127 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -25.445 -14.339 -0.316 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -27.985 -14.153 1.328 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -27.680 -13.278 -0.160 1.00 0.00 H new ATOM 0 HE ARG A 662 -27.716 -16.277 -0.086 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -28.991 -13.207 -1.304 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -29.807 -13.958 -2.679 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -28.766 -17.236 -1.851 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -29.679 -16.238 -2.988 1.00 0.00 H new ATOM 1500 N PHE A 663 -22.195 -14.471 1.478 1.00 0.00 N ATOM 1501 CA PHE A 663 -21.005 -14.471 0.669 1.00 0.00 C ATOM 1502 C PHE A 663 -19.773 -14.588 1.524 1.00 0.00 C ATOM 1503 O PHE A 663 -19.805 -14.345 2.739 1.00 0.00 O ATOM 1504 CB PHE A 663 -20.887 -13.206 -0.183 1.00 0.00 C ATOM 1505 CG PHE A 663 -21.960 -13.000 -1.195 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -23.181 -12.493 -0.840 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -21.716 -13.270 -2.511 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -24.141 -12.267 -1.783 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -22.666 -13.057 -3.463 1.00 0.00 C ATOM 1510 CZ PHE A 663 -23.892 -12.550 -3.105 1.00 0.00 C ATOM 0 H PHE A 663 -22.262 -13.696 2.138 1.00 0.00 H new ATOM 0 HA PHE A 663 -21.085 -15.334 0.008 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -20.872 -12.343 0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -19.927 -13.227 -0.699 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -23.386 -12.270 0.196 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -20.752 -13.660 -2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -25.099 -11.865 -1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -22.456 -13.286 -4.497 1.00 0.00 H new ATOM 0 HZ PHE A 663 -24.651 -12.376 -3.853 1.00 0.00 H new ATOM 1520 N LEU A 664 -18.710 -14.940 0.889 1.00 0.00 N ATOM 1521 CA LEU A 664 -17.426 -15.057 1.495 1.00 0.00 C ATOM 1522 C LEU A 664 -16.575 -13.946 0.968 1.00 0.00 C ATOM 1523 O LEU A 664 -16.603 -13.659 -0.229 1.00 0.00 O ATOM 1524 CB LEU A 664 -16.790 -16.401 1.152 1.00 0.00 C ATOM 1525 CG LEU A 664 -17.529 -17.631 1.654 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -16.856 -18.895 1.146 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -17.575 -17.635 3.173 1.00 0.00 C ATOM 0 H LEU A 664 -18.709 -15.164 -0.106 1.00 0.00 H new ATOM 0 HA LEU A 664 -17.517 -14.997 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -16.699 -16.472 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -15.779 -16.417 1.558 1.00 0.00 H new ATOM 0 HG LEU A 664 -18.550 -17.602 1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -17.396 -19.768 1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -16.862 -18.897 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -15.827 -18.928 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -18.107 -18.521 3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -16.559 -17.645 3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -18.092 -16.742 3.524 1.00 0.00 H new ATOM 1539 N MET A 665 -15.860 -13.311 1.824 1.00 0.00 N ATOM 1540 CA MET A 665 -15.029 -12.211 1.436 1.00 0.00 C ATOM 1541 C MET A 665 -13.609 -12.715 1.328 1.00 0.00 C ATOM 1542 O MET A 665 -12.985 -13.068 2.331 1.00 0.00 O ATOM 1543 CB MET A 665 -15.182 -11.065 2.447 1.00 0.00 C ATOM 1544 CG MET A 665 -15.598 -9.747 1.815 1.00 0.00 C ATOM 1545 SD MET A 665 -16.312 -8.587 2.983 1.00 0.00 S ATOM 1546 CE MET A 665 -16.833 -7.288 1.868 1.00 0.00 C ATOM 0 H MET A 665 -15.829 -13.534 2.819 1.00 0.00 H new ATOM 0 HA MET A 665 -15.323 -11.809 0.466 1.00 0.00 H new ATOM 0 HB2 MET A 665 -15.922 -11.349 3.196 1.00 0.00 H new ATOM 0 HB3 MET A 665 -14.236 -10.925 2.970 1.00 0.00 H new ATOM 0 HG2 MET A 665 -14.728 -9.288 1.345 1.00 0.00 H new ATOM 0 HG3 MET A 665 -16.321 -9.945 1.024 1.00 0.00 H new ATOM 0 HE1 MET A 665 -16.383 -6.344 2.174 1.00 0.00 H new ATOM 0 HE2 MET A 665 -16.515 -7.530 0.854 1.00 0.00 H new ATOM 0 HE3 MET A 665 -17.919 -7.198 1.896 1.00 0.00 H new ATOM 1556 N LYS A 666 -13.131 -12.804 0.108 1.00 0.00 N ATOM 1557 CA LYS A 666 -11.851 -13.416 -0.187 1.00 0.00 C ATOM 1558 C LYS A 666 -10.670 -12.518 0.183 1.00 0.00 C ATOM 1559 O LYS A 666 -9.750 -12.943 0.898 1.00 0.00 O ATOM 1560 CB LYS A 666 -11.810 -13.792 -1.665 1.00 0.00 C ATOM 1561 CG LYS A 666 -10.561 -14.527 -2.098 1.00 0.00 C ATOM 1562 CD LYS A 666 -10.636 -14.936 -3.560 1.00 0.00 C ATOM 1563 CE LYS A 666 -11.784 -15.912 -3.831 1.00 0.00 C ATOM 1564 NZ LYS A 666 -11.671 -17.149 -3.030 1.00 0.00 N ATOM 0 H LYS A 666 -13.621 -12.452 -0.715 1.00 0.00 H new ATOM 0 HA LYS A 666 -11.752 -14.311 0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -12.677 -14.413 -1.892 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -11.904 -12.883 -2.259 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -9.690 -13.891 -1.941 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -10.425 -15.413 -1.477 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -10.764 -14.047 -4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -9.693 -15.396 -3.855 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -12.733 -15.424 -3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -11.798 -16.168 -4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -12.355 -17.851 -3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -10.708 -17.532 -3.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -11.871 -16.936 -2.032 1.00 0.00 H new ATOM 1578 N GLY A 667 -10.696 -11.311 -0.291 1.00 0.00 N ATOM 1579 CA GLY A 667 -9.627 -10.392 -0.042 1.00 0.00 C ATOM 1580 C GLY A 667 -9.970 -9.389 1.042 1.00 0.00 C ATOM 1581 O GLY A 667 -10.917 -9.605 1.817 1.00 0.00 O ATOM 0 H GLY A 667 -11.455 -10.935 -0.859 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -8.735 -10.946 0.249 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -9.386 -9.860 -0.963 1.00 0.00 H new ATOM 1585 N PRO A 668 -9.224 -8.286 1.121 1.00 0.00 N ATOM 1586 CA PRO A 668 -9.418 -7.248 2.145 1.00 0.00 C ATOM 1587 C PRO A 668 -10.724 -6.470 1.960 1.00 0.00 C ATOM 1588 O PRO A 668 -10.955 -5.879 0.915 1.00 0.00 O ATOM 1589 CB PRO A 668 -8.216 -6.313 1.928 1.00 0.00 C ATOM 1590 CG PRO A 668 -7.854 -6.501 0.491 1.00 0.00 C ATOM 1591 CD PRO A 668 -8.110 -7.945 0.201 1.00 0.00 C ATOM 0 HA PRO A 668 -9.481 -7.676 3.145 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -8.476 -5.276 2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -7.386 -6.574 2.584 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -8.455 -5.859 -0.153 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -6.810 -6.244 0.312 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -8.387 -8.103 -0.841 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -7.228 -8.556 0.393 1.00 0.00 H new ATOM 1599 N ASN A 669 -11.574 -6.451 2.988 1.00 0.00 N ATOM 1600 CA ASN A 669 -12.842 -5.734 2.921 1.00 0.00 C ATOM 1601 C ASN A 669 -12.640 -4.244 3.021 1.00 0.00 C ATOM 1602 O ASN A 669 -13.566 -3.492 2.886 1.00 0.00 O ATOM 1603 CB ASN A 669 -13.827 -6.165 4.013 1.00 0.00 C ATOM 1604 CG ASN A 669 -13.332 -5.937 5.434 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -12.158 -6.097 5.744 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -14.204 -5.507 6.276 1.00 0.00 N ATOM 0 H ASN A 669 -11.405 -6.925 3.875 1.00 0.00 H new ATOM 0 HA ASN A 669 -13.267 -5.988 1.950 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -14.762 -5.622 3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -14.051 -7.224 3.885 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -13.925 -5.289 7.233 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -15.175 -5.384 5.987 1.00 0.00 H new ATOM 1613 N LYS A 670 -11.447 -3.838 3.288 1.00 0.00 N ATOM 1614 CA LYS A 670 -11.125 -2.458 3.405 1.00 0.00 C ATOM 1615 C LYS A 670 -10.050 -2.175 2.429 1.00 0.00 C ATOM 1616 O LYS A 670 -8.970 -2.759 2.510 1.00 0.00 O ATOM 1617 CB LYS A 670 -10.602 -2.157 4.782 1.00 0.00 C ATOM 1618 CG LYS A 670 -10.775 -3.264 5.804 1.00 0.00 C ATOM 1619 CD LYS A 670 -9.521 -3.397 6.627 1.00 0.00 C ATOM 1620 CE LYS A 670 -9.153 -2.074 7.282 1.00 0.00 C ATOM 1621 NZ LYS A 670 -9.915 -1.811 8.524 1.00 0.00 N ATOM 0 H LYS A 670 -10.656 -4.465 3.433 1.00 0.00 H new ATOM 0 HA LYS A 670 -12.013 -1.852 3.223 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -9.541 -1.921 4.705 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -11.102 -1.262 5.154 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -11.624 -3.045 6.451 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -10.992 -4.206 5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -9.664 -4.158 7.394 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -8.700 -3.733 5.993 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -8.087 -2.072 7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -9.330 -1.263 6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -9.777 -0.822 8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -10.926 -1.984 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -9.578 -2.443 9.278 1.00 0.00 H new ATOM 1635 N ILE A 671 -10.320 -1.317 1.519 1.00 0.00 N ATOM 1636 CA ILE A 671 -9.358 -0.991 0.513 1.00 0.00 C ATOM 1637 C ILE A 671 -8.892 0.392 0.716 1.00 0.00 C ATOM 1638 O ILE A 671 -9.591 1.183 1.324 1.00 0.00 O ATOM 1639 CB ILE A 671 -9.888 -1.160 -0.914 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -11.116 -0.269 -1.152 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -10.219 -2.602 -1.138 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -11.625 -0.278 -2.571 1.00 0.00 C ATOM 0 H ILE A 671 -11.206 -0.818 1.442 1.00 0.00 H new ATOM 0 HA ILE A 671 -8.533 -1.696 0.619 1.00 0.00 H new ATOM 0 HB ILE A 671 -9.122 -0.850 -1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -11.918 -0.592 -0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -10.866 0.755 -0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -10.598 -2.735 -2.151 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -9.322 -3.206 -1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -10.979 -2.916 -0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -12.493 0.377 -2.650 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -10.841 0.075 -3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -11.910 -1.293 -2.849 1.00 0.00 H new ATOM 1649 N GLN A 672 -7.759 0.700 0.204 1.00 0.00 N ATOM 1650 CA GLN A 672 -7.181 1.967 0.439 1.00 0.00 C ATOM 1651 C GLN A 672 -6.868 2.638 -0.866 1.00 0.00 C ATOM 1652 O GLN A 672 -6.716 1.979 -1.902 1.00 0.00 O ATOM 1653 CB GLN A 672 -5.912 1.799 1.250 1.00 0.00 C ATOM 1654 CG GLN A 672 -4.789 1.134 0.482 1.00 0.00 C ATOM 1655 CD GLN A 672 -3.605 0.826 1.333 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -2.707 1.667 1.502 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -3.561 -0.372 1.826 1.00 0.00 N ATOM 0 H GLN A 672 -7.207 0.081 -0.389 1.00 0.00 H new ATOM 0 HA GLN A 672 -7.885 2.587 0.993 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -5.577 2.778 1.593 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -6.134 1.208 2.139 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -5.158 0.211 0.035 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -4.482 1.784 -0.337 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -4.328 -1.022 1.655 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -2.759 -0.664 2.385 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.821 3.923 -0.836 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.421 4.671 -1.984 1.00 0.00 C ATOM 1668 C CYS A 673 -4.942 4.772 -2.035 1.00 0.00 C ATOM 1669 O CYS A 673 -4.279 5.403 -1.204 1.00 0.00 O ATOM 1670 CB CYS A 673 -7.130 6.020 -2.072 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.402 7.174 -3.282 1.00 0.00 S ATOM 0 H CYS A 673 -7.057 4.488 -0.020 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.738 4.134 -2.878 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -8.175 5.852 -2.332 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -7.118 6.489 -1.088 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.426 4.113 -2.980 1.00 0.00 N ATOM 1677 CA VAL A 674 -3.060 4.045 -3.202 1.00 0.00 C ATOM 1678 C VAL A 674 -2.653 5.086 -4.229 1.00 0.00 C ATOM 1679 O VAL A 674 -2.666 4.841 -5.432 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.644 2.634 -3.634 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -1.189 2.579 -3.902 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.999 1.638 -2.564 1.00 0.00 C ATOM 0 H VAL A 674 -4.977 3.580 -3.653 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.539 4.262 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.180 2.385 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -0.913 1.570 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -0.939 3.280 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -0.642 2.847 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.699 0.640 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -2.481 1.896 -1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -4.075 1.656 -2.393 1.00 0.00 H new ATOM 1686 N ASP A 675 -2.500 6.302 -3.727 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.921 7.452 -4.466 1.00 0.00 C ATOM 1688 C ASP A 675 -2.921 8.118 -5.380 1.00 0.00 C ATOM 1689 O ASP A 675 -3.006 9.324 -5.408 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.619 7.087 -5.204 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.069 8.238 -6.011 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.384 9.218 -5.433 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.097 8.189 -7.242 1.00 0.00 O ATOM 0 H ASP A 675 -2.776 6.539 -2.774 1.00 0.00 H new ATOM 0 HA ASP A 675 -1.653 8.189 -3.708 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.128 6.767 -4.478 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -0.805 6.240 -5.865 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.633 7.325 -6.121 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.716 7.815 -6.945 1.00 0.00 C ATOM 1700 C GLY A 676 -5.520 6.671 -7.549 1.00 0.00 C ATOM 1701 O GLY A 676 -6.254 6.853 -8.532 1.00 0.00 O ATOM 0 H GLY A 676 -3.486 6.317 -6.177 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.373 8.446 -6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -4.314 8.439 -7.743 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.391 5.493 -6.949 1.00 0.00 N ATOM 1706 CA GLU A 677 -6.095 4.289 -7.356 1.00 0.00 C ATOM 1707 C GLU A 677 -6.446 3.521 -6.109 1.00 0.00 C ATOM 1708 O GLU A 677 -5.678 3.523 -5.171 1.00 0.00 O ATOM 1709 CB GLU A 677 -5.204 3.397 -8.224 1.00 0.00 C ATOM 1710 CG GLU A 677 -4.822 3.977 -9.562 1.00 0.00 C ATOM 1711 CD GLU A 677 -3.921 3.057 -10.336 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -4.386 1.986 -10.777 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -2.739 3.404 -10.544 1.00 0.00 O ATOM 0 H GLU A 677 -4.778 5.348 -6.147 1.00 0.00 H new ATOM 0 HA GLU A 677 -6.979 4.569 -7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -4.293 3.173 -7.670 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -5.717 2.450 -8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -5.723 4.175 -10.142 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -4.322 4.934 -9.413 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.573 2.886 -6.077 1.00 0.00 N ATOM 1721 CA TRP A 678 -7.937 2.079 -4.933 1.00 0.00 C ATOM 1722 C TRP A 678 -7.375 0.690 -5.119 1.00 0.00 C ATOM 1723 O TRP A 678 -7.174 0.247 -6.264 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.442 1.950 -4.802 1.00 0.00 C ATOM 1725 CG TRP A 678 -10.190 3.198 -4.410 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.849 4.082 -5.222 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -10.377 3.666 -3.082 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -11.428 5.074 -4.460 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -11.145 4.839 -3.143 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.963 3.201 -1.845 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -11.499 5.550 -2.003 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -10.309 3.896 -0.722 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -11.077 5.057 -0.804 1.00 0.00 C ATOM 0 H TRP A 678 -8.265 2.904 -6.826 1.00 0.00 H new ATOM 0 HA TRP A 678 -7.539 2.561 -4.040 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -9.839 1.599 -5.754 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -9.656 1.177 -4.063 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -10.906 4.012 -6.298 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.977 5.855 -4.819 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.373 2.299 -1.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -12.084 6.456 -2.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -9.983 3.541 0.245 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -11.344 5.578 0.104 1.00 0.00 H new ATOM 1744 N THR A 679 -7.132 0.001 -4.037 1.00 0.00 N ATOM 1745 CA THR A 679 -6.688 -1.362 -4.099 1.00 0.00 C ATOM 1746 C THR A 679 -7.816 -2.297 -4.539 1.00 0.00 C ATOM 1747 O THR A 679 -8.995 -1.875 -4.619 1.00 0.00 O ATOM 1748 CB THR A 679 -6.069 -1.809 -2.762 1.00 0.00 C ATOM 1749 OG1 THR A 679 -6.828 -1.305 -1.644 1.00 0.00 O ATOM 1750 CG2 THR A 679 -4.667 -1.314 -2.672 1.00 0.00 C ATOM 0 H THR A 679 -7.236 0.369 -3.091 1.00 0.00 H new ATOM 0 HA THR A 679 -5.906 -1.421 -4.856 1.00 0.00 H new ATOM 0 HB THR A 679 -6.083 -2.898 -2.725 1.00 0.00 H new ATOM 0 HG1 THR A 679 -6.389 -1.564 -0.807 1.00 0.00 H new ATOM 0 HG21 THR A 679 -4.229 -1.631 -1.725 1.00 0.00 H new ATOM 0 HG22 THR A 679 -4.083 -1.723 -3.497 1.00 0.00 H new ATOM 0 HG23 THR A 679 -4.661 -0.225 -2.728 1.00 0.00 H new ATOM 1758 N THR A 680 -7.467 -3.515 -4.877 1.00 0.00 N ATOM 1759 CA THR A 680 -8.423 -4.495 -5.313 1.00 0.00 C ATOM 1760 C THR A 680 -9.409 -4.795 -4.195 1.00 0.00 C ATOM 1761 O THR A 680 -9.012 -5.043 -3.049 1.00 0.00 O ATOM 1762 CB THR A 680 -7.699 -5.780 -5.764 1.00 0.00 C ATOM 1763 OG1 THR A 680 -6.737 -5.434 -6.782 1.00 0.00 O ATOM 1764 CG2 THR A 680 -8.683 -6.794 -6.340 1.00 0.00 C ATOM 0 H THR A 680 -6.505 -3.853 -4.856 1.00 0.00 H new ATOM 0 HA THR A 680 -8.977 -4.098 -6.163 1.00 0.00 H new ATOM 0 HB THR A 680 -7.209 -6.227 -4.899 1.00 0.00 H new ATOM 0 HG1 THR A 680 -6.268 -6.242 -7.077 1.00 0.00 H new ATOM 0 HG21 THR A 680 -8.144 -7.689 -6.649 1.00 0.00 H new ATOM 0 HG22 THR A 680 -9.419 -7.058 -5.581 1.00 0.00 H new ATOM 0 HG23 THR A 680 -9.190 -6.360 -7.202 1.00 0.00 H new ATOM 1772 N LEU A 681 -10.683 -4.724 -4.536 1.00 0.00 N ATOM 1773 CA LEU A 681 -11.749 -4.962 -3.606 1.00 0.00 C ATOM 1774 C LEU A 681 -11.712 -6.366 -3.004 1.00 0.00 C ATOM 1775 O LEU A 681 -11.053 -7.273 -3.544 1.00 0.00 O ATOM 1776 CB LEU A 681 -13.120 -4.668 -4.227 1.00 0.00 C ATOM 1777 CG LEU A 681 -13.596 -3.230 -4.134 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -12.955 -2.328 -5.163 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -15.079 -3.173 -4.181 1.00 0.00 C ATOM 0 H LEU A 681 -11.000 -4.496 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 681 -11.591 -4.263 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -13.089 -4.953 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -13.860 -5.307 -3.745 1.00 0.00 H new ATOM 0 HG LEU A 681 -13.271 -2.841 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -13.336 -1.314 -5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -11.874 -2.328 -5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -13.192 -2.691 -6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -15.406 -2.135 -4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -15.430 -3.603 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -15.492 -3.738 -3.345 1.00 0.00 H new ATOM 1791 N PRO A 682 -12.452 -6.580 -1.883 1.00 0.00 N ATOM 1792 CA PRO A 682 -12.452 -7.852 -1.167 1.00 0.00 C ATOM 1793 C PRO A 682 -12.935 -9.012 -2.014 1.00 0.00 C ATOM 1794 O PRO A 682 -12.583 -10.141 -1.747 1.00 0.00 O ATOM 1795 CB PRO A 682 -13.426 -7.627 -0.007 1.00 0.00 C ATOM 1796 CG PRO A 682 -14.223 -6.434 -0.384 1.00 0.00 C ATOM 1797 CD PRO A 682 -13.325 -5.587 -1.211 1.00 0.00 C ATOM 0 HA PRO A 682 -11.442 -8.120 -0.858 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -14.067 -8.496 0.141 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -12.891 -7.462 0.928 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -15.114 -6.720 -0.943 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -14.562 -5.895 0.501 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -13.884 -4.989 -1.931 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -12.749 -4.893 -0.599 1.00 0.00 H new ATOM 1805 N VAL A 683 -13.733 -8.699 -3.035 1.00 0.00 N ATOM 1806 CA VAL A 683 -14.334 -9.683 -3.934 1.00 0.00 C ATOM 1807 C VAL A 683 -15.076 -10.763 -3.149 1.00 0.00 C ATOM 1808 O VAL A 683 -14.500 -11.760 -2.693 1.00 0.00 O ATOM 1809 CB VAL A 683 -13.308 -10.316 -4.922 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -13.984 -11.323 -5.855 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -12.609 -9.237 -5.738 1.00 0.00 C ATOM 0 H VAL A 683 -13.984 -7.737 -3.264 1.00 0.00 H new ATOM 0 HA VAL A 683 -15.055 -9.140 -4.545 1.00 0.00 H new ATOM 0 HB VAL A 683 -12.564 -10.846 -4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -13.242 -11.747 -6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -14.434 -12.121 -5.264 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -14.758 -10.820 -6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -11.897 -9.701 -6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -13.349 -8.677 -6.310 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -12.080 -8.560 -5.068 1.00 0.00 H new ATOM 1815 N CYS A 684 -16.324 -10.545 -2.943 1.00 0.00 N ATOM 1816 CA CYS A 684 -17.080 -11.481 -2.205 1.00 0.00 C ATOM 1817 C CYS A 684 -17.839 -12.363 -3.139 1.00 0.00 C ATOM 1818 O CYS A 684 -18.445 -11.896 -4.113 1.00 0.00 O ATOM 1819 CB CYS A 684 -17.984 -10.803 -1.221 1.00 0.00 C ATOM 1820 SG CYS A 684 -19.185 -9.691 -1.966 1.00 0.00 S ATOM 0 H CYS A 684 -16.839 -9.729 -3.275 1.00 0.00 H new ATOM 0 HA CYS A 684 -16.398 -12.101 -1.623 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -18.516 -11.564 -0.650 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -17.375 -10.240 -0.513 1.00 0.00 H new ATOM 1825 N ILE A 685 -17.789 -13.613 -2.857 1.00 0.00 N ATOM 1826 CA ILE A 685 -18.347 -14.620 -3.686 1.00 0.00 C ATOM 1827 C ILE A 685 -19.285 -15.473 -2.891 1.00 0.00 C ATOM 1828 O ILE A 685 -19.170 -15.544 -1.675 1.00 0.00 O ATOM 1829 CB ILE A 685 -17.264 -15.516 -4.359 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -16.231 -16.093 -3.326 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -16.568 -14.757 -5.483 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -15.154 -15.135 -2.857 1.00 0.00 C ATOM 0 H ILE A 685 -17.344 -13.977 -2.015 1.00 0.00 H new ATOM 0 HA ILE A 685 -18.886 -14.111 -4.485 1.00 0.00 H new ATOM 0 HB ILE A 685 -17.776 -16.377 -4.789 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -16.779 -16.447 -2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -15.747 -16.962 -3.773 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -15.815 -15.397 -5.942 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -17.302 -14.465 -6.234 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -16.089 -13.866 -5.078 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -14.500 -15.642 -2.148 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -14.569 -14.798 -3.713 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -15.617 -14.275 -2.373 1.00 0.00 H new ATOM 1839 N VAL A 686 -20.211 -16.089 -3.570 1.00 0.00 N ATOM 1840 CA VAL A 686 -21.220 -16.927 -2.955 1.00 0.00 C ATOM 1841 C VAL A 686 -20.573 -18.078 -2.206 1.00 0.00 C ATOM 1842 O VAL A 686 -19.694 -18.758 -2.749 1.00 0.00 O ATOM 1843 CB VAL A 686 -22.207 -17.501 -4.009 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -23.255 -18.378 -3.359 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -22.876 -16.393 -4.785 1.00 0.00 C ATOM 0 H VAL A 686 -20.293 -16.026 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 686 -21.777 -16.300 -2.259 1.00 0.00 H new ATOM 0 HB VAL A 686 -21.624 -18.111 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -23.930 -18.764 -4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -22.768 -19.210 -2.850 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -23.822 -17.792 -2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -23.561 -16.823 -5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -23.431 -15.753 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -22.119 -15.802 -5.301 1.00 0.00 H new ATOM 1849 N GLU A 687 -20.970 -18.243 -0.964 1.00 0.00 N ATOM 1850 CA GLU A 687 -20.503 -19.331 -0.146 1.00 0.00 C ATOM 1851 C GLU A 687 -21.136 -20.629 -0.658 1.00 0.00 C ATOM 1852 O GLU A 687 -20.516 -21.324 -1.483 1.00 0.00 O ATOM 1853 CB GLU A 687 -20.883 -19.084 1.324 1.00 0.00 C ATOM 1854 CG GLU A 687 -20.421 -20.174 2.277 1.00 0.00 C ATOM 1855 CD GLU A 687 -20.834 -19.912 3.700 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -21.972 -20.237 4.078 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -20.025 -19.406 4.482 1.00 0.00 O ATOM 1858 OXT GLU A 687 -22.299 -20.923 -0.289 1.00 0.00 O ATOM 0 H GLU A 687 -21.629 -17.622 -0.494 1.00 0.00 H new ATOM 0 HA GLU A 687 -19.417 -19.408 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -20.457 -18.133 1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -21.966 -18.988 1.397 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -20.830 -21.131 1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -19.335 -20.259 2.227 1.00 0.00 H new