USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 858 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 714 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 732 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 728 HIS : no HE2:sc= -0.847 K(o=-1.6,f=0.71) USER MOD Set 2.2: A 739 THR OG1 : rot 170:sc= 0.0568 USER MOD Set 2.3: A 740 GLN : amide:sc= -0.858 K(o=-1.6,f=0.71) USER MOD Set 3.1: A 703 GLN : amide:sc= -3.3! C(o=-2.1!,f=-4.5!) USER MOD Set 3.2: A 718 ASN : amide:sc= 1.19 K(o=-2.1,f=-4.5) USER MOD Set 4.1: A 638 ASN : amide:sc= -1.1! K(o=-3.2!,f=1) USER MOD Set 4.2: A 660 ASN : amide:sc= -2.08! K(o=-3.2!,f=1) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 640 ASN : amide:sc= -0.716 K(o=-0.72,f=-0.014) USER MOD Single : A 642 LYS NZ :NH3+ -157:sc= 1.2 (180deg=1.14) USER MOD Single : A 644 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00267) USER MOD Single : A 645 THR OG1 : rot 130:sc= 1.3 USER MOD Single : A 646 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.03) USER MOD Single : A 649 TYR OH : rot 90:sc= -2.65! USER MOD Single : A 651 HIS : no HD1:sc= -0.101 K(o=-0.1,f=-2.3) USER MOD Single : A 652 SER OG : rot -5:sc= 0.477 USER MOD Single : A 657 TYR OH : rot 33:sc= 1.09 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 665 MET CE :methyl 171:sc= -2.86! (180deg=-3.04) USER MOD Single : A 666 LYS NZ :NH3+ -170:sc= -0.0628 (180deg=-0.362) USER MOD Single : A 669 ASN : amide:sc= -2.41! K(o=-2.4!,f=-0.34) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.23) USER MOD Single : A 679 THR OG1 : rot 180:sc= 0.977 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot -24:sc= 0.109 USER MOD Single : A 699 HIS : no HE2:sc= 0.504 K(o=0.5,f=-2.4!) USER MOD Single : A 705 SER OG : rot 180:sc= 0 USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot 59:sc= -0.0954 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 720 SER OG : rot 92:sc= 0.327 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -132:sc= -2.62 (180deg=-3.43!) USER MOD Single : A 730 SER OG : rot 180:sc= -1.92! USER MOD Single : A 735 HIS : no HD1:sc= -0.299 X(o=-0.3,f=0) USER MOD Single : A 743 GLN : amide:sc= -0.635! K(o=-0.64!,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 103 N SER A 629 29.591 -6.531 0.921 1.00 0.00 N ATOM 104 CA SER A 629 28.814 -7.118 2.036 1.00 0.00 C ATOM 105 C SER A 629 27.670 -6.207 2.401 1.00 0.00 C ATOM 106 O SER A 629 27.843 -4.989 2.480 1.00 0.00 O ATOM 107 CB SER A 629 29.649 -7.350 3.323 1.00 0.00 C ATOM 108 OG SER A 629 30.603 -8.396 3.187 1.00 0.00 O ATOM 0 HA SER A 629 28.468 -8.086 1.674 1.00 0.00 H new ATOM 0 HB2 SER A 629 30.166 -6.427 3.585 1.00 0.00 H new ATOM 0 HB3 SER A 629 28.976 -7.584 4.148 1.00 0.00 H new ATOM 0 HG SER A 629 31.100 -8.496 4.026 1.00 0.00 H new ATOM 114 N CYS A 630 26.523 -6.776 2.618 1.00 0.00 N ATOM 115 CA CYS A 630 25.388 -6.022 3.063 1.00 0.00 C ATOM 116 C CYS A 630 24.346 -6.959 3.587 1.00 0.00 C ATOM 117 O CYS A 630 24.102 -8.040 3.003 1.00 0.00 O ATOM 118 CB CYS A 630 24.795 -5.152 1.947 1.00 0.00 C ATOM 119 SG CYS A 630 24.106 -6.075 0.541 1.00 0.00 S ATOM 0 H CYS A 630 26.347 -7.773 2.492 1.00 0.00 H new ATOM 0 HA CYS A 630 25.723 -5.350 3.853 1.00 0.00 H new ATOM 0 HB2 CYS A 630 24.010 -4.527 2.372 1.00 0.00 H new ATOM 0 HB3 CYS A 630 25.571 -4.482 1.578 1.00 0.00 H new ATOM 124 N GLY A 631 23.786 -6.607 4.696 1.00 0.00 N ATOM 125 CA GLY A 631 22.731 -7.339 5.219 1.00 0.00 C ATOM 126 C GLY A 631 21.456 -6.612 4.982 1.00 0.00 C ATOM 127 O GLY A 631 21.162 -6.234 3.847 1.00 0.00 O ATOM 0 H GLY A 631 24.063 -5.798 5.251 1.00 0.00 H new ATOM 0 HA2 GLY A 631 22.692 -8.324 4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 631 22.879 -7.497 6.287 1.00 0.00 H new ATOM 131 N PRO A 632 20.708 -6.366 6.029 1.00 0.00 N ATOM 132 CA PRO A 632 19.415 -5.707 5.958 1.00 0.00 C ATOM 133 C PRO A 632 19.441 -4.341 5.254 1.00 0.00 C ATOM 134 O PRO A 632 20.405 -3.570 5.380 1.00 0.00 O ATOM 135 CB PRO A 632 19.022 -5.533 7.413 1.00 0.00 C ATOM 136 CG PRO A 632 19.816 -6.533 8.151 1.00 0.00 C ATOM 137 CD PRO A 632 21.074 -6.711 7.399 1.00 0.00 C ATOM 0 HA PRO A 632 18.717 -6.299 5.366 1.00 0.00 H new ATOM 0 HB2 PRO A 632 19.239 -4.523 7.761 1.00 0.00 H new ATOM 0 HB3 PRO A 632 17.954 -5.696 7.554 1.00 0.00 H new ATOM 0 HG2 PRO A 632 20.017 -6.195 9.168 1.00 0.00 H new ATOM 0 HG3 PRO A 632 19.275 -7.476 8.230 1.00 0.00 H new ATOM 0 HD2 PRO A 632 21.863 -6.062 7.779 1.00 0.00 H new ATOM 0 HD3 PRO A 632 21.442 -7.735 7.470 1.00 0.00 H new ATOM 145 N PRO A 633 18.381 -4.054 4.487 1.00 0.00 N ATOM 146 CA PRO A 633 18.208 -2.780 3.789 1.00 0.00 C ATOM 147 C PRO A 633 18.055 -1.602 4.760 1.00 0.00 C ATOM 148 O PRO A 633 17.771 -1.795 5.964 1.00 0.00 O ATOM 149 CB PRO A 633 16.888 -2.984 3.026 1.00 0.00 C ATOM 150 CG PRO A 633 16.186 -4.043 3.784 1.00 0.00 C ATOM 151 CD PRO A 633 17.258 -4.967 4.226 1.00 0.00 C ATOM 0 HA PRO A 633 19.066 -2.539 3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 633 16.303 -2.065 2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 633 17.068 -3.286 1.994 1.00 0.00 H new ATOM 0 HG2 PRO A 633 15.646 -3.628 4.635 1.00 0.00 H new ATOM 0 HG3 PRO A 633 15.454 -4.556 3.161 1.00 0.00 H new ATOM 0 HD2 PRO A 633 16.971 -5.523 5.119 1.00 0.00 H new ATOM 0 HD3 PRO A 633 17.502 -5.701 3.458 1.00 0.00 H new ATOM 159 N PRO A 634 18.268 -0.382 4.265 1.00 0.00 N ATOM 160 CA PRO A 634 18.072 0.837 5.041 1.00 0.00 C ATOM 161 C PRO A 634 16.576 1.126 5.270 1.00 0.00 C ATOM 162 O PRO A 634 15.713 0.246 5.083 1.00 0.00 O ATOM 163 CB PRO A 634 18.698 1.927 4.162 1.00 0.00 C ATOM 164 CG PRO A 634 18.709 1.381 2.788 1.00 0.00 C ATOM 165 CD PRO A 634 18.742 -0.104 2.902 1.00 0.00 C ATOM 0 HA PRO A 634 18.517 0.772 6.034 1.00 0.00 H new ATOM 0 HB2 PRO A 634 18.119 2.849 4.211 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.708 2.166 4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.825 1.705 2.239 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.577 1.744 2.237 1.00 0.00 H new ATOM 0 HD2 PRO A 634 18.101 -0.573 2.156 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.749 -0.491 2.746 1.00 0.00 H new ATOM 173 N GLU A 635 16.270 2.326 5.662 1.00 0.00 N ATOM 174 CA GLU A 635 14.905 2.700 5.918 1.00 0.00 C ATOM 175 C GLU A 635 14.368 3.498 4.743 1.00 0.00 C ATOM 176 O GLU A 635 15.078 3.738 3.788 1.00 0.00 O ATOM 177 CB GLU A 635 14.834 3.538 7.186 1.00 0.00 C ATOM 178 CG GLU A 635 15.499 4.905 7.041 1.00 0.00 C ATOM 179 CD GLU A 635 15.752 5.559 8.358 1.00 0.00 C ATOM 180 OE1 GLU A 635 16.813 5.289 8.967 1.00 0.00 O ATOM 181 OE2 GLU A 635 14.902 6.335 8.825 1.00 0.00 O ATOM 0 H GLU A 635 16.950 3.071 5.813 1.00 0.00 H new ATOM 0 HA GLU A 635 14.301 1.802 6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.789 3.677 7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 635 15.311 2.994 8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 635 16.443 4.792 6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.865 5.551 6.434 1.00 0.00 H new ATOM 188 N LEU A 636 13.130 3.887 4.809 1.00 0.00 N ATOM 189 CA LEU A 636 12.580 4.761 3.820 1.00 0.00 C ATOM 190 C LEU A 636 12.079 6.017 4.493 1.00 0.00 C ATOM 191 O LEU A 636 11.669 5.978 5.648 1.00 0.00 O ATOM 192 CB LEU A 636 11.475 4.055 3.013 1.00 0.00 C ATOM 193 CG LEU A 636 10.600 4.911 2.076 1.00 0.00 C ATOM 194 CD1 LEU A 636 11.415 5.679 1.064 1.00 0.00 C ATOM 195 CD2 LEU A 636 9.572 4.057 1.375 1.00 0.00 C ATOM 0 H LEU A 636 12.479 3.610 5.543 1.00 0.00 H new ATOM 0 HA LEU A 636 13.355 5.039 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.946 3.278 2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.814 3.554 3.720 1.00 0.00 H new ATOM 0 HG LEU A 636 10.091 5.642 2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 636 10.749 6.265 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 636 12.103 6.347 1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 636 11.982 4.981 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 636 8.966 4.682 0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 636 10.076 3.293 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 636 8.930 3.579 2.115 1.00 0.00 H new ATOM 207 N LEU A 637 12.218 7.120 3.784 1.00 0.00 N ATOM 208 CA LEU A 637 11.728 8.444 4.151 1.00 0.00 C ATOM 209 C LEU A 637 10.404 8.423 4.929 1.00 0.00 C ATOM 210 O LEU A 637 10.367 8.759 6.111 1.00 0.00 O ATOM 211 CB LEU A 637 11.577 9.264 2.863 1.00 0.00 C ATOM 212 CG LEU A 637 10.855 10.602 2.962 1.00 0.00 C ATOM 213 CD1 LEU A 637 11.408 11.425 4.092 1.00 0.00 C ATOM 214 CD2 LEU A 637 10.980 11.343 1.656 1.00 0.00 C ATOM 0 H LEU A 637 12.702 7.122 2.886 1.00 0.00 H new ATOM 0 HA LEU A 637 12.453 8.893 4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.574 9.448 2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.049 8.650 2.133 1.00 0.00 H new ATOM 0 HG LEU A 637 9.800 10.418 3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 637 10.877 12.376 4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 637 11.280 10.887 5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 637 12.469 11.610 3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.463 12.300 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 637 12.033 11.516 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 637 10.535 10.750 0.857 1.00 0.00 H new ATOM 226 N ASN A 638 9.334 8.049 4.283 1.00 0.00 N ATOM 227 CA ASN A 638 8.067 8.033 4.967 1.00 0.00 C ATOM 228 C ASN A 638 7.350 6.775 4.577 1.00 0.00 C ATOM 229 O ASN A 638 6.142 6.714 4.296 1.00 0.00 O ATOM 230 CB ASN A 638 7.272 9.293 4.679 1.00 0.00 C ATOM 231 CG ASN A 638 6.208 9.571 5.742 1.00 0.00 C ATOM 232 OD1 ASN A 638 5.992 10.707 6.118 1.00 0.00 O ATOM 233 ND2 ASN A 638 5.503 8.566 6.174 1.00 0.00 N ATOM 0 H ASN A 638 9.310 7.757 3.306 1.00 0.00 H new ATOM 0 HA ASN A 638 8.210 8.030 6.048 1.00 0.00 H new ATOM 0 HB2 ASN A 638 7.953 10.142 4.620 1.00 0.00 H new ATOM 0 HB3 ASN A 638 6.792 9.201 3.705 1.00 0.00 H new ATOM 0 HD21 ASN A 638 4.749 8.722 6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.704 7.622 5.843 1.00 0.00 H new ATOM 240 N GLY A 639 8.124 5.810 4.557 1.00 0.00 N ATOM 241 CA GLY A 639 7.717 4.471 4.293 1.00 0.00 C ATOM 242 C GLY A 639 8.692 3.526 4.912 1.00 0.00 C ATOM 243 O GLY A 639 9.565 3.957 5.648 1.00 0.00 O ATOM 0 H GLY A 639 9.125 5.901 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.719 4.296 4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 639 7.662 4.301 3.218 1.00 0.00 H new ATOM 247 N ASN A 640 8.604 2.277 4.571 1.00 0.00 N ATOM 248 CA ASN A 640 9.445 1.247 5.162 1.00 0.00 C ATOM 249 C ASN A 640 9.567 0.064 4.229 1.00 0.00 C ATOM 250 O ASN A 640 8.980 0.055 3.140 1.00 0.00 O ATOM 251 CB ASN A 640 8.867 0.773 6.514 1.00 0.00 C ATOM 252 CG ASN A 640 9.228 1.633 7.736 1.00 0.00 C ATOM 253 OD1 ASN A 640 8.414 1.794 8.653 1.00 0.00 O ATOM 254 ND2 ASN A 640 10.451 2.095 7.812 1.00 0.00 N ATOM 0 H ASN A 640 7.948 1.928 3.873 1.00 0.00 H new ATOM 0 HA ASN A 640 10.432 1.679 5.330 1.00 0.00 H new ATOM 0 HB2 ASN A 640 7.781 0.734 6.429 1.00 0.00 H new ATOM 0 HB3 ASN A 640 9.209 -0.246 6.697 1.00 0.00 H new ATOM 0 HD21 ASN A 640 10.754 2.603 8.643 1.00 0.00 H new ATOM 0 HD22 ASN A 640 11.101 1.947 7.040 1.00 0.00 H new ATOM 261 N VAL A 641 10.329 -0.911 4.648 1.00 0.00 N ATOM 262 CA VAL A 641 10.520 -2.155 3.929 1.00 0.00 C ATOM 263 C VAL A 641 9.367 -3.093 4.263 1.00 0.00 C ATOM 264 O VAL A 641 8.985 -3.220 5.433 1.00 0.00 O ATOM 265 CB VAL A 641 11.856 -2.819 4.354 1.00 0.00 C ATOM 266 CG1 VAL A 641 12.066 -4.158 3.682 1.00 0.00 C ATOM 267 CG2 VAL A 641 13.003 -1.926 4.030 1.00 0.00 C ATOM 0 H VAL A 641 10.851 -0.866 5.523 1.00 0.00 H new ATOM 0 HA VAL A 641 10.550 -1.954 2.858 1.00 0.00 H new ATOM 0 HB VAL A 641 11.801 -2.983 5.430 1.00 0.00 H new ATOM 0 HG11 VAL A 641 13.014 -4.585 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 641 11.252 -4.832 3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 641 12.083 -4.024 2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 641 13.934 -2.405 4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 641 13.025 -1.737 2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 641 12.890 -0.981 4.562 1.00 0.00 H new ATOM 277 N LYS A 642 8.799 -3.725 3.258 1.00 0.00 N ATOM 278 CA LYS A 642 7.666 -4.624 3.481 1.00 0.00 C ATOM 279 C LYS A 642 8.141 -6.042 3.665 1.00 0.00 C ATOM 280 O LYS A 642 7.447 -6.876 4.227 1.00 0.00 O ATOM 281 CB LYS A 642 6.699 -4.551 2.307 1.00 0.00 C ATOM 282 CG LYS A 642 7.276 -5.030 0.994 1.00 0.00 C ATOM 283 CD LYS A 642 6.397 -4.636 -0.152 1.00 0.00 C ATOM 284 CE LYS A 642 6.491 -3.157 -0.425 1.00 0.00 C ATOM 285 NZ LYS A 642 5.592 -2.766 -1.528 1.00 0.00 N ATOM 0 H LYS A 642 9.093 -3.640 2.285 1.00 0.00 H new ATOM 0 HA LYS A 642 7.151 -4.308 4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 642 5.816 -5.146 2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 642 6.366 -3.520 2.189 1.00 0.00 H new ATOM 0 HG2 LYS A 642 8.272 -4.609 0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 642 7.388 -6.114 1.015 1.00 0.00 H new ATOM 0 HD2 LYS A 642 6.686 -5.192 -1.044 1.00 0.00 H new ATOM 0 HD3 LYS A 642 5.364 -4.903 0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 642 6.232 -2.600 0.475 1.00 0.00 H new ATOM 0 HE3 LYS A 642 7.518 -2.894 -0.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 5.932 -1.882 -1.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.579 -3.517 -2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.630 -2.624 -1.158 1.00 0.00 H new ATOM 299 N GLU A 643 9.324 -6.297 3.195 1.00 0.00 N ATOM 300 CA GLU A 643 9.885 -7.608 3.231 1.00 0.00 C ATOM 301 C GLU A 643 10.693 -7.768 4.493 1.00 0.00 C ATOM 302 O GLU A 643 10.941 -6.790 5.208 1.00 0.00 O ATOM 303 CB GLU A 643 10.744 -7.823 1.998 1.00 0.00 C ATOM 304 CG GLU A 643 10.001 -7.529 0.711 1.00 0.00 C ATOM 305 CD GLU A 643 10.804 -7.838 -0.502 1.00 0.00 C ATOM 306 OE1 GLU A 643 11.695 -7.040 -0.866 1.00 0.00 O ATOM 307 OE2 GLU A 643 10.555 -8.886 -1.127 1.00 0.00 O ATOM 0 H GLU A 643 9.930 -5.594 2.773 1.00 0.00 H new ATOM 0 HA GLU A 643 9.094 -8.358 3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 643 11.625 -7.185 2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 643 11.098 -8.854 1.982 1.00 0.00 H new ATOM 0 HG2 GLU A 643 9.079 -8.110 0.688 1.00 0.00 H new ATOM 0 HG3 GLU A 643 9.716 -6.477 0.694 1.00 0.00 H new ATOM 314 N LYS A 644 11.091 -8.963 4.781 1.00 0.00 N ATOM 315 CA LYS A 644 11.844 -9.215 5.962 1.00 0.00 C ATOM 316 C LYS A 644 13.268 -9.542 5.615 1.00 0.00 C ATOM 317 O LYS A 644 13.549 -10.115 4.552 1.00 0.00 O ATOM 318 CB LYS A 644 11.150 -10.253 6.841 1.00 0.00 C ATOM 319 CG LYS A 644 9.808 -9.741 7.350 1.00 0.00 C ATOM 320 CD LYS A 644 10.015 -8.496 8.206 1.00 0.00 C ATOM 321 CE LYS A 644 8.748 -7.672 8.378 1.00 0.00 C ATOM 322 NZ LYS A 644 7.628 -8.424 8.977 1.00 0.00 N ATOM 0 H LYS A 644 10.905 -9.786 4.208 1.00 0.00 H new ATOM 0 HA LYS A 644 11.888 -8.312 6.570 1.00 0.00 H new ATOM 0 HB2 LYS A 644 10.999 -11.171 6.273 1.00 0.00 H new ATOM 0 HB3 LYS A 644 11.791 -10.503 7.687 1.00 0.00 H new ATOM 0 HG2 LYS A 644 9.155 -9.509 6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 644 9.312 -10.516 7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 644 10.383 -8.794 9.188 1.00 0.00 H new ATOM 0 HD3 LYS A 644 10.787 -7.874 7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 644 8.970 -6.808 9.004 1.00 0.00 H new ATOM 0 HE3 LYS A 644 8.439 -7.290 7.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 6.805 -7.797 9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 7.379 -9.225 8.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 7.910 -8.781 9.912 1.00 0.00 H new ATOM 336 N THR A 645 14.152 -9.161 6.482 1.00 0.00 N ATOM 337 CA THR A 645 15.555 -9.210 6.222 1.00 0.00 C ATOM 338 C THR A 645 16.138 -10.624 6.309 1.00 0.00 C ATOM 339 O THR A 645 15.755 -11.422 7.164 1.00 0.00 O ATOM 340 CB THR A 645 16.286 -8.237 7.154 1.00 0.00 C ATOM 341 OG1 THR A 645 16.054 -8.610 8.511 1.00 0.00 O ATOM 342 CG2 THR A 645 15.756 -6.825 6.944 1.00 0.00 C ATOM 0 H THR A 645 13.914 -8.801 7.406 1.00 0.00 H new ATOM 0 HA THR A 645 15.708 -8.900 5.188 1.00 0.00 H new ATOM 0 HB THR A 645 17.353 -8.270 6.932 1.00 0.00 H new ATOM 0 HG1 THR A 645 16.909 -8.661 8.987 1.00 0.00 H new ATOM 0 HG21 THR A 645 16.279 -6.137 7.609 1.00 0.00 H new ATOM 0 HG22 THR A 645 15.921 -6.525 5.909 1.00 0.00 H new ATOM 0 HG23 THR A 645 14.689 -6.801 7.163 1.00 0.00 H new ATOM 350 N LYS A 646 17.040 -10.924 5.393 1.00 0.00 N ATOM 351 CA LYS A 646 17.697 -12.227 5.327 1.00 0.00 C ATOM 352 C LYS A 646 19.038 -12.164 6.022 1.00 0.00 C ATOM 353 O LYS A 646 19.717 -13.177 6.170 1.00 0.00 O ATOM 354 CB LYS A 646 17.946 -12.627 3.873 1.00 0.00 C ATOM 355 CG LYS A 646 16.721 -12.566 2.987 1.00 0.00 C ATOM 356 CD LYS A 646 16.982 -13.165 1.604 1.00 0.00 C ATOM 357 CE LYS A 646 18.064 -12.414 0.830 1.00 0.00 C ATOM 358 NZ LYS A 646 18.321 -13.036 -0.485 1.00 0.00 N ATOM 0 H LYS A 646 17.342 -10.272 4.669 1.00 0.00 H new ATOM 0 HA LYS A 646 17.046 -12.955 5.811 1.00 0.00 H new ATOM 0 HB2 LYS A 646 18.713 -11.974 3.456 1.00 0.00 H new ATOM 0 HB3 LYS A 646 18.344 -13.641 3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 646 15.901 -13.102 3.465 1.00 0.00 H new ATOM 0 HG3 LYS A 646 16.404 -11.529 2.879 1.00 0.00 H new ATOM 0 HD2 LYS A 646 17.278 -14.208 1.715 1.00 0.00 H new ATOM 0 HD3 LYS A 646 16.057 -13.156 1.028 1.00 0.00 H new ATOM 0 HE2 LYS A 646 17.759 -11.377 0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 646 18.985 -12.399 1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 19.206 -12.660 -0.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 18.403 -14.067 -0.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 17.535 -12.820 -1.131 1.00 0.00 H new ATOM 372 N GLU A 647 19.435 -10.938 6.387 1.00 0.00 N ATOM 373 CA GLU A 647 20.725 -10.602 7.051 1.00 0.00 C ATOM 374 C GLU A 647 21.953 -10.806 6.143 1.00 0.00 C ATOM 375 O GLU A 647 22.989 -10.182 6.337 1.00 0.00 O ATOM 376 CB GLU A 647 20.878 -11.374 8.357 1.00 0.00 C ATOM 377 CG GLU A 647 19.712 -11.195 9.309 1.00 0.00 C ATOM 378 CD GLU A 647 19.456 -9.759 9.644 1.00 0.00 C ATOM 379 OE1 GLU A 647 20.248 -9.157 10.402 1.00 0.00 O ATOM 380 OE2 GLU A 647 18.469 -9.204 9.157 1.00 0.00 O ATOM 0 H GLU A 647 18.854 -10.115 6.227 1.00 0.00 H new ATOM 0 HA GLU A 647 20.687 -9.535 7.272 1.00 0.00 H new ATOM 0 HB2 GLU A 647 20.992 -12.434 8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 647 21.794 -11.053 8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 647 18.815 -11.626 8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 647 19.909 -11.749 10.227 1.00 0.00 H new ATOM 387 N GLU A 648 21.829 -11.661 5.172 1.00 0.00 N ATOM 388 CA GLU A 648 22.890 -11.947 4.249 1.00 0.00 C ATOM 389 C GLU A 648 22.389 -11.724 2.844 1.00 0.00 C ATOM 390 O GLU A 648 21.586 -12.500 2.328 1.00 0.00 O ATOM 391 CB GLU A 648 23.366 -13.384 4.440 1.00 0.00 C ATOM 392 CG GLU A 648 23.944 -13.642 5.819 1.00 0.00 C ATOM 393 CD GLU A 648 24.162 -15.096 6.095 1.00 0.00 C ATOM 394 OE1 GLU A 648 25.258 -15.629 5.807 1.00 0.00 O ATOM 395 OE2 GLU A 648 23.234 -15.742 6.629 1.00 0.00 O ATOM 0 H GLU A 648 20.974 -12.189 4.995 1.00 0.00 H new ATOM 0 HA GLU A 648 23.736 -11.284 4.431 1.00 0.00 H new ATOM 0 HB2 GLU A 648 22.530 -14.063 4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 648 24.121 -13.613 3.688 1.00 0.00 H new ATOM 0 HG2 GLU A 648 24.892 -13.113 5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 648 23.272 -13.231 6.572 1.00 0.00 H new ATOM 402 N TYR A 649 22.777 -10.617 2.276 1.00 0.00 N ATOM 403 CA TYR A 649 22.398 -10.278 0.925 1.00 0.00 C ATOM 404 C TYR A 649 23.644 -10.288 0.040 1.00 0.00 C ATOM 405 O TYR A 649 23.844 -11.204 -0.767 1.00 0.00 O ATOM 406 CB TYR A 649 21.686 -8.908 0.893 1.00 0.00 C ATOM 407 CG TYR A 649 20.331 -8.878 1.598 1.00 0.00 C ATOM 408 CD1 TYR A 649 20.228 -8.932 2.980 1.00 0.00 C ATOM 409 CD2 TYR A 649 19.162 -8.773 0.872 1.00 0.00 C ATOM 410 CE1 TYR A 649 19.007 -8.886 3.603 1.00 0.00 C ATOM 411 CE2 TYR A 649 17.937 -8.729 1.491 1.00 0.00 C ATOM 412 CZ TYR A 649 17.871 -8.787 2.855 1.00 0.00 C ATOM 413 OH TYR A 649 16.661 -8.736 3.481 1.00 0.00 O ATOM 0 H TYR A 649 23.366 -9.921 2.733 1.00 0.00 H new ATOM 0 HA TYR A 649 21.693 -11.016 0.541 1.00 0.00 H new ATOM 0 HB2 TYR A 649 22.337 -8.164 1.353 1.00 0.00 H new ATOM 0 HB3 TYR A 649 21.547 -8.610 -0.146 1.00 0.00 H new ATOM 0 HD1 TYR A 649 21.125 -9.012 3.576 1.00 0.00 H new ATOM 0 HD2 TYR A 649 19.212 -8.724 -0.206 1.00 0.00 H new ATOM 0 HE1 TYR A 649 18.945 -8.928 4.680 1.00 0.00 H new ATOM 0 HE2 TYR A 649 17.033 -8.649 0.905 1.00 0.00 H new ATOM 0 HH TYR A 649 16.428 -7.802 3.667 1.00 0.00 H new ATOM 423 N GLY A 650 24.471 -9.285 0.192 1.00 0.00 N ATOM 424 CA GLY A 650 25.755 -9.265 -0.485 1.00 0.00 C ATOM 425 C GLY A 650 25.796 -8.367 -1.702 1.00 0.00 C ATOM 426 O GLY A 650 26.488 -7.337 -1.706 1.00 0.00 O ATOM 0 H GLY A 650 24.284 -8.470 0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 650 26.520 -8.940 0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 650 26.011 -10.281 -0.787 1.00 0.00 H new ATOM 430 N HIS A 651 25.080 -8.752 -2.741 1.00 0.00 N ATOM 431 CA HIS A 651 25.065 -8.013 -3.991 1.00 0.00 C ATOM 432 C HIS A 651 23.928 -8.525 -4.850 1.00 0.00 C ATOM 433 O HIS A 651 23.515 -9.664 -4.684 1.00 0.00 O ATOM 434 CB HIS A 651 26.426 -8.177 -4.717 1.00 0.00 C ATOM 435 CG HIS A 651 26.588 -7.440 -6.014 1.00 0.00 C ATOM 436 ND1 HIS A 651 26.898 -6.105 -6.094 1.00 0.00 N ATOM 437 CD2 HIS A 651 26.501 -7.875 -7.278 1.00 0.00 C ATOM 438 CE1 HIS A 651 26.986 -5.751 -7.367 1.00 0.00 C ATOM 439 NE2 HIS A 651 26.750 -6.812 -8.098 1.00 0.00 N ATOM 0 H HIS A 651 24.492 -9.586 -2.743 1.00 0.00 H new ATOM 0 HA HIS A 651 24.913 -6.951 -3.797 1.00 0.00 H new ATOM 0 HB2 HIS A 651 27.215 -7.852 -4.039 1.00 0.00 H new ATOM 0 HB3 HIS A 651 26.586 -9.239 -4.906 1.00 0.00 H new ATOM 0 HD2 HIS A 651 26.275 -8.883 -7.592 1.00 0.00 H new ATOM 0 HE1 HIS A 651 27.212 -4.762 -7.737 1.00 0.00 H new ATOM 0 HE2 HIS A 651 26.752 -6.840 -9.118 1.00 0.00 H new ATOM 448 N SER A 652 23.382 -7.627 -5.689 1.00 0.00 N ATOM 449 CA SER A 652 22.319 -7.890 -6.673 1.00 0.00 C ATOM 450 C SER A 652 20.985 -8.271 -6.022 1.00 0.00 C ATOM 451 O SER A 652 20.032 -8.676 -6.687 1.00 0.00 O ATOM 452 CB SER A 652 22.772 -8.857 -7.807 1.00 0.00 C ATOM 453 OG SER A 652 23.189 -10.135 -7.344 1.00 0.00 O ATOM 0 H SER A 652 23.685 -6.653 -5.699 1.00 0.00 H new ATOM 0 HA SER A 652 22.124 -6.942 -7.174 1.00 0.00 H new ATOM 0 HB2 SER A 652 21.949 -8.987 -8.510 1.00 0.00 H new ATOM 0 HB3 SER A 652 23.592 -8.396 -8.358 1.00 0.00 H new ATOM 0 HG SER A 652 23.191 -10.143 -6.364 1.00 0.00 H new ATOM 459 N GLU A 653 20.917 -8.041 -4.736 1.00 0.00 N ATOM 460 CA GLU A 653 19.756 -8.331 -3.944 1.00 0.00 C ATOM 461 C GLU A 653 18.837 -7.143 -3.933 1.00 0.00 C ATOM 462 O GLU A 653 19.304 -6.017 -3.810 1.00 0.00 O ATOM 463 CB GLU A 653 20.198 -8.673 -2.537 1.00 0.00 C ATOM 464 CG GLU A 653 21.076 -9.898 -2.473 1.00 0.00 C ATOM 465 CD GLU A 653 20.355 -11.142 -2.904 1.00 0.00 C ATOM 466 OE1 GLU A 653 20.009 -11.270 -4.094 1.00 0.00 O ATOM 467 OE2 GLU A 653 20.156 -12.037 -2.073 1.00 0.00 O ATOM 0 H GLU A 653 21.686 -7.638 -4.201 1.00 0.00 H new ATOM 0 HA GLU A 653 19.216 -9.177 -4.369 1.00 0.00 H new ATOM 0 HB2 GLU A 653 20.737 -7.825 -2.116 1.00 0.00 H new ATOM 0 HB3 GLU A 653 19.317 -8.832 -1.915 1.00 0.00 H new ATOM 0 HG2 GLU A 653 21.949 -9.749 -3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 653 21.441 -10.027 -1.454 1.00 0.00 H new ATOM 474 N VAL A 654 17.557 -7.385 -4.064 1.00 0.00 N ATOM 475 CA VAL A 654 16.580 -6.313 -4.118 1.00 0.00 C ATOM 476 C VAL A 654 15.604 -6.341 -2.964 1.00 0.00 C ATOM 477 O VAL A 654 15.209 -7.406 -2.477 1.00 0.00 O ATOM 478 CB VAL A 654 15.801 -6.253 -5.460 1.00 0.00 C ATOM 479 CG1 VAL A 654 16.667 -5.678 -6.561 1.00 0.00 C ATOM 480 CG2 VAL A 654 15.309 -7.625 -5.849 1.00 0.00 C ATOM 0 H VAL A 654 17.159 -8.321 -4.136 1.00 0.00 H new ATOM 0 HA VAL A 654 17.179 -5.406 -4.038 1.00 0.00 H new ATOM 0 HB VAL A 654 14.940 -5.599 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 654 16.100 -5.646 -7.491 1.00 0.00 H new ATOM 0 HG12 VAL A 654 16.977 -4.669 -6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 654 17.549 -6.305 -6.695 1.00 0.00 H new ATOM 0 HG21 VAL A 654 14.766 -7.563 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 654 16.159 -8.297 -5.964 1.00 0.00 H new ATOM 0 HG23 VAL A 654 14.646 -8.007 -5.073 1.00 0.00 H new ATOM 490 N VAL A 655 15.218 -5.170 -2.538 1.00 0.00 N ATOM 491 CA VAL A 655 14.290 -4.972 -1.444 1.00 0.00 C ATOM 492 C VAL A 655 13.195 -4.026 -1.881 1.00 0.00 C ATOM 493 O VAL A 655 13.490 -2.992 -2.495 1.00 0.00 O ATOM 494 CB VAL A 655 15.036 -4.403 -0.202 1.00 0.00 C ATOM 495 CG1 VAL A 655 14.078 -3.794 0.808 1.00 0.00 C ATOM 496 CG2 VAL A 655 15.848 -5.502 0.461 1.00 0.00 C ATOM 0 H VAL A 655 15.547 -4.297 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 655 13.847 -5.929 -1.168 1.00 0.00 H new ATOM 0 HB VAL A 655 15.698 -3.611 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 655 14.642 -3.410 1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 655 13.526 -2.979 0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 655 13.378 -4.556 1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 655 16.368 -5.097 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 655 15.183 -6.305 0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 655 16.577 -5.894 -0.248 1.00 0.00 H new ATOM 506 N GLU A 656 11.949 -4.380 -1.600 1.00 0.00 N ATOM 507 CA GLU A 656 10.853 -3.549 -1.973 1.00 0.00 C ATOM 508 C GLU A 656 10.333 -2.738 -0.787 1.00 0.00 C ATOM 509 O GLU A 656 10.009 -3.279 0.295 1.00 0.00 O ATOM 510 CB GLU A 656 9.724 -4.352 -2.594 1.00 0.00 C ATOM 511 CG GLU A 656 8.726 -3.454 -3.293 1.00 0.00 C ATOM 512 CD GLU A 656 7.626 -4.169 -4.031 1.00 0.00 C ATOM 513 OE1 GLU A 656 7.826 -4.565 -5.184 1.00 0.00 O ATOM 514 OE2 GLU A 656 6.513 -4.260 -3.490 1.00 0.00 O ATOM 0 H GLU A 656 11.689 -5.239 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 656 11.229 -2.855 -2.724 1.00 0.00 H new ATOM 0 HB2 GLU A 656 10.134 -5.067 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 656 9.217 -4.928 -1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 656 8.275 -2.794 -2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 656 9.263 -2.821 -3.999 1.00 0.00 H new ATOM 521 N TYR A 657 10.268 -1.465 -0.998 1.00 0.00 N ATOM 522 CA TYR A 657 9.764 -0.515 -0.047 1.00 0.00 C ATOM 523 C TYR A 657 8.327 -0.174 -0.335 1.00 0.00 C ATOM 524 O TYR A 657 7.847 -0.373 -1.450 1.00 0.00 O ATOM 525 CB TYR A 657 10.577 0.765 -0.114 1.00 0.00 C ATOM 526 CG TYR A 657 11.916 0.682 0.542 1.00 0.00 C ATOM 527 CD1 TYR A 657 12.043 0.953 1.880 1.00 0.00 C ATOM 528 CD2 TYR A 657 13.050 0.317 -0.161 1.00 0.00 C ATOM 529 CE1 TYR A 657 13.247 0.872 2.507 1.00 0.00 C ATOM 530 CE2 TYR A 657 14.254 0.232 0.461 1.00 0.00 C ATOM 531 CZ TYR A 657 14.354 0.504 1.788 1.00 0.00 C ATOM 532 OH TYR A 657 15.567 0.426 2.392 1.00 0.00 O ATOM 0 H TYR A 657 10.575 -1.036 -1.871 1.00 0.00 H new ATOM 0 HA TYR A 657 9.839 -0.965 0.943 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.715 1.039 -1.160 1.00 0.00 H new ATOM 0 HB3 TYR A 657 10.007 1.568 0.353 1.00 0.00 H new ATOM 0 HD1 TYR A 657 11.169 1.237 2.448 1.00 0.00 H new ATOM 0 HD2 TYR A 657 12.977 0.097 -1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 657 13.330 1.095 3.560 1.00 0.00 H new ATOM 0 HE2 TYR A 657 15.132 -0.052 -0.100 1.00 0.00 H new ATOM 0 HH TYR A 657 15.451 0.141 3.322 1.00 0.00 H new ATOM 542 N TYR A 658 7.651 0.312 0.670 1.00 0.00 N ATOM 543 CA TYR A 658 6.311 0.811 0.547 1.00 0.00 C ATOM 544 C TYR A 658 6.246 2.081 1.341 1.00 0.00 C ATOM 545 O TYR A 658 6.954 2.211 2.341 1.00 0.00 O ATOM 546 CB TYR A 658 5.255 -0.182 1.095 1.00 0.00 C ATOM 547 CG TYR A 658 5.300 -0.425 2.600 1.00 0.00 C ATOM 548 CD1 TYR A 658 6.173 -1.337 3.134 1.00 0.00 C ATOM 549 CD2 TYR A 658 4.457 0.261 3.473 1.00 0.00 C ATOM 550 CE1 TYR A 658 6.228 -1.578 4.485 1.00 0.00 C ATOM 551 CE2 TYR A 658 4.500 0.025 4.835 1.00 0.00 C ATOM 552 CZ TYR A 658 5.394 -0.899 5.335 1.00 0.00 C ATOM 553 OH TYR A 658 5.444 -1.151 6.692 1.00 0.00 O ATOM 0 H TYR A 658 8.025 0.373 1.617 1.00 0.00 H new ATOM 0 HA TYR A 658 6.084 0.965 -0.508 1.00 0.00 H new ATOM 0 HB2 TYR A 658 4.264 0.189 0.834 1.00 0.00 H new ATOM 0 HB3 TYR A 658 5.382 -1.138 0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 658 6.835 -1.880 2.475 1.00 0.00 H new ATOM 0 HD2 TYR A 658 3.761 0.987 3.080 1.00 0.00 H new ATOM 0 HE1 TYR A 658 6.927 -2.302 4.877 1.00 0.00 H new ATOM 0 HE2 TYR A 658 3.839 0.560 5.501 1.00 0.00 H new ATOM 0 HH TYR A 658 4.790 -0.586 7.154 1.00 0.00 H new ATOM 563 N CYS A 659 5.470 3.002 0.912 1.00 0.00 N ATOM 564 CA CYS A 659 5.262 4.201 1.676 1.00 0.00 C ATOM 565 C CYS A 659 4.066 4.004 2.557 1.00 0.00 C ATOM 566 O CYS A 659 3.260 3.095 2.329 1.00 0.00 O ATOM 567 CB CYS A 659 5.067 5.421 0.776 1.00 0.00 C ATOM 568 SG CYS A 659 6.536 5.893 -0.199 1.00 0.00 S ATOM 0 H CYS A 659 4.958 2.961 0.031 1.00 0.00 H new ATOM 0 HA CYS A 659 6.149 4.391 2.281 1.00 0.00 H new ATOM 0 HB2 CYS A 659 4.242 5.222 0.092 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.771 6.268 1.395 1.00 0.00 H new ATOM 573 N ASN A 660 3.978 4.816 3.566 1.00 0.00 N ATOM 574 CA ASN A 660 2.881 4.808 4.511 1.00 0.00 C ATOM 575 C ASN A 660 1.496 4.955 3.833 1.00 0.00 C ATOM 576 O ASN A 660 1.414 5.430 2.724 1.00 0.00 O ATOM 577 CB ASN A 660 3.129 5.912 5.506 1.00 0.00 C ATOM 578 CG ASN A 660 3.957 5.457 6.711 1.00 0.00 C ATOM 579 OD1 ASN A 660 4.694 6.228 7.274 1.00 0.00 O ATOM 580 ND2 ASN A 660 3.841 4.211 7.116 1.00 0.00 N ATOM 0 H ASN A 660 4.682 5.526 3.768 1.00 0.00 H new ATOM 0 HA ASN A 660 2.848 3.840 5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.644 6.734 5.008 1.00 0.00 H new ATOM 0 HB3 ASN A 660 2.172 6.300 5.855 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.379 3.883 7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 660 3.213 3.573 6.628 1.00 0.00 H new ATOM 587 N PRO A 661 0.377 4.620 4.542 1.00 0.00 N ATOM 588 CA PRO A 661 -1.005 4.590 3.955 1.00 0.00 C ATOM 589 C PRO A 661 -1.582 5.981 3.702 1.00 0.00 C ATOM 590 O PRO A 661 -2.757 6.147 3.421 1.00 0.00 O ATOM 591 CB PRO A 661 -1.816 3.893 5.046 1.00 0.00 C ATOM 592 CG PRO A 661 -1.119 4.264 6.305 1.00 0.00 C ATOM 593 CD PRO A 661 0.347 4.258 5.971 1.00 0.00 C ATOM 0 HA PRO A 661 -1.017 4.098 2.982 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -2.853 4.230 5.050 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -1.832 2.813 4.902 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.437 5.246 6.655 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.343 3.554 7.101 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.900 4.975 6.578 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.794 3.280 6.147 1.00 0.00 H new ATOM 601 N ARG A 662 -0.760 6.953 3.861 1.00 0.00 N ATOM 602 CA ARG A 662 -1.122 8.308 3.626 1.00 0.00 C ATOM 603 C ARG A 662 -0.110 8.954 2.688 1.00 0.00 C ATOM 604 O ARG A 662 -0.280 10.091 2.237 1.00 0.00 O ATOM 605 CB ARG A 662 -1.210 9.037 4.947 1.00 0.00 C ATOM 606 CG ARG A 662 0.045 8.972 5.746 1.00 0.00 C ATOM 607 CD ARG A 662 -0.140 9.633 7.053 1.00 0.00 C ATOM 608 NE ARG A 662 1.096 9.628 7.833 1.00 0.00 N ATOM 609 CZ ARG A 662 1.654 10.714 8.390 1.00 0.00 C ATOM 610 NH1 ARG A 662 0.986 11.876 8.425 1.00 0.00 N ATOM 611 NH2 ARG A 662 2.859 10.629 8.944 1.00 0.00 N ATOM 0 H ARG A 662 0.206 6.829 4.165 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.099 8.361 3.145 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.459 10.082 4.761 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.026 8.614 5.533 1.00 0.00 H new ATOM 0 HG2 ARG A 662 0.335 7.932 5.896 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.856 9.453 5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -0.471 10.660 6.899 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -0.926 9.125 7.611 1.00 0.00 H new ATOM 0 HE ARG A 662 1.569 8.734 7.964 1.00 0.00 H new ATOM 0 HH11 ARG A 662 0.049 11.938 8.027 1.00 0.00 H new ATOM 0 HH12 ARG A 662 1.415 12.698 8.850 1.00 0.00 H new ATOM 0 HH21 ARG A 662 3.358 9.739 8.945 1.00 0.00 H new ATOM 0 HH22 ARG A 662 3.285 11.453 9.368 1.00 0.00 H new ATOM 625 N PHE A 663 0.935 8.203 2.379 1.00 0.00 N ATOM 626 CA PHE A 663 1.981 8.661 1.509 1.00 0.00 C ATOM 627 C PHE A 663 2.077 7.809 0.265 1.00 0.00 C ATOM 628 O PHE A 663 1.876 6.604 0.295 1.00 0.00 O ATOM 629 CB PHE A 663 3.347 8.763 2.192 1.00 0.00 C ATOM 630 CG PHE A 663 3.499 9.972 3.065 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.971 10.000 4.328 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.162 11.092 2.597 1.00 0.00 C ATOM 633 CE1 PHE A 663 3.087 11.124 5.124 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.293 12.218 3.385 1.00 0.00 C ATOM 635 CZ PHE A 663 3.752 12.235 4.651 1.00 0.00 C ATOM 0 H PHE A 663 1.073 7.256 2.732 1.00 0.00 H new ATOM 0 HA PHE A 663 1.699 9.675 1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.509 7.869 2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 663 4.124 8.778 1.428 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.456 9.130 4.708 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.583 11.086 1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.657 11.132 6.115 1.00 0.00 H new ATOM 0 HE2 PHE A 663 4.819 13.083 3.009 1.00 0.00 H new ATOM 0 HZ PHE A 663 3.848 13.114 5.270 1.00 0.00 H new ATOM 645 N LEU A 664 2.382 8.434 -0.806 1.00 0.00 N ATOM 646 CA LEU A 664 2.480 7.783 -2.073 1.00 0.00 C ATOM 647 C LEU A 664 3.916 7.532 -2.388 1.00 0.00 C ATOM 648 O LEU A 664 4.787 8.373 -2.087 1.00 0.00 O ATOM 649 CB LEU A 664 1.866 8.636 -3.202 1.00 0.00 C ATOM 650 CG LEU A 664 0.359 8.929 -3.144 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.012 9.787 -1.968 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.109 9.555 -4.436 1.00 0.00 C ATOM 0 H LEU A 664 2.577 9.435 -0.838 1.00 0.00 H new ATOM 0 HA LEU A 664 1.927 6.846 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.392 9.591 -3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.073 8.137 -4.149 1.00 0.00 H new ATOM 0 HG LEU A 664 -0.150 7.974 -3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.087 9.965 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.268 9.280 -1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 664 0.514 10.740 -2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.179 9.756 -4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.427 10.490 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.087 8.872 -5.263 1.00 0.00 H new ATOM 664 N MET A 665 4.177 6.384 -2.946 1.00 0.00 N ATOM 665 CA MET A 665 5.489 6.050 -3.401 1.00 0.00 C ATOM 666 C MET A 665 5.788 6.841 -4.649 1.00 0.00 C ATOM 667 O MET A 665 5.107 6.698 -5.666 1.00 0.00 O ATOM 668 CB MET A 665 5.604 4.558 -3.690 1.00 0.00 C ATOM 669 CG MET A 665 6.955 4.147 -4.251 1.00 0.00 C ATOM 670 SD MET A 665 8.311 4.437 -3.100 1.00 0.00 S ATOM 671 CE MET A 665 7.860 3.313 -1.777 1.00 0.00 C ATOM 0 H MET A 665 3.481 5.654 -3.097 1.00 0.00 H new ATOM 0 HA MET A 665 6.209 6.296 -2.621 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.418 4.003 -2.770 1.00 0.00 H new ATOM 0 HB3 MET A 665 4.825 4.273 -4.397 1.00 0.00 H new ATOM 0 HG2 MET A 665 6.927 3.089 -4.513 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.143 4.698 -5.172 1.00 0.00 H new ATOM 0 HE1 MET A 665 8.677 3.251 -1.058 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.964 3.680 -1.277 1.00 0.00 H new ATOM 0 HE3 MET A 665 7.665 2.324 -2.191 1.00 0.00 H new ATOM 681 N LYS A 666 6.742 7.711 -4.550 1.00 0.00 N ATOM 682 CA LYS A 666 7.144 8.501 -5.672 1.00 0.00 C ATOM 683 C LYS A 666 8.392 7.880 -6.279 1.00 0.00 C ATOM 684 O LYS A 666 8.579 7.868 -7.501 1.00 0.00 O ATOM 685 CB LYS A 666 7.449 9.926 -5.223 1.00 0.00 C ATOM 686 CG LYS A 666 7.665 10.881 -6.367 1.00 0.00 C ATOM 687 CD LYS A 666 8.187 12.215 -5.895 1.00 0.00 C ATOM 688 CE LYS A 666 8.272 13.207 -7.046 1.00 0.00 C ATOM 689 NZ LYS A 666 9.004 12.655 -8.211 1.00 0.00 N ATOM 0 H LYS A 666 7.263 7.894 -3.693 1.00 0.00 H new ATOM 0 HA LYS A 666 6.342 8.530 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.626 10.289 -4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.339 9.918 -4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 666 8.370 10.445 -7.075 1.00 0.00 H new ATOM 0 HG3 LYS A 666 6.726 11.027 -6.901 1.00 0.00 H new ATOM 0 HD2 LYS A 666 7.534 12.610 -5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 666 9.173 12.086 -5.448 1.00 0.00 H new ATOM 0 HE2 LYS A 666 7.265 13.491 -7.353 1.00 0.00 H new ATOM 0 HE3 LYS A 666 8.769 14.115 -6.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 9.184 13.414 -8.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 9.909 12.253 -7.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 8.433 11.910 -8.659 1.00 0.00 H new ATOM 703 N GLY A 667 9.210 7.317 -5.405 1.00 0.00 N ATOM 704 CA GLY A 667 10.482 6.754 -5.802 1.00 0.00 C ATOM 705 C GLY A 667 10.374 5.382 -6.448 1.00 0.00 C ATOM 706 O GLY A 667 9.283 4.833 -6.562 1.00 0.00 O ATOM 0 H GLY A 667 9.010 7.239 -4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 667 10.968 7.436 -6.500 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.126 6.682 -4.925 1.00 0.00 H new ATOM 710 N PRO A 668 11.526 4.767 -6.810 1.00 0.00 N ATOM 711 CA PRO A 668 11.580 3.469 -7.537 1.00 0.00 C ATOM 712 C PRO A 668 11.159 2.272 -6.689 1.00 0.00 C ATOM 713 O PRO A 668 11.071 1.155 -7.193 1.00 0.00 O ATOM 714 CB PRO A 668 13.060 3.343 -7.903 1.00 0.00 C ATOM 715 CG PRO A 668 13.770 4.128 -6.858 1.00 0.00 C ATOM 716 CD PRO A 668 12.885 5.299 -6.563 1.00 0.00 C ATOM 0 HA PRO A 668 10.892 3.464 -8.382 1.00 0.00 H new ATOM 0 HB2 PRO A 668 13.381 2.301 -7.904 1.00 0.00 H new ATOM 0 HB3 PRO A 668 13.258 3.738 -8.899 1.00 0.00 H new ATOM 0 HG2 PRO A 668 13.938 3.528 -5.963 1.00 0.00 H new ATOM 0 HG3 PRO A 668 14.748 4.455 -7.210 1.00 0.00 H new ATOM 0 HD2 PRO A 668 13.002 5.643 -5.535 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.109 6.147 -7.211 1.00 0.00 H new ATOM 724 N ASN A 669 10.941 2.536 -5.409 1.00 0.00 N ATOM 725 CA ASN A 669 10.515 1.591 -4.339 1.00 0.00 C ATOM 726 C ASN A 669 11.418 0.360 -4.106 1.00 0.00 C ATOM 727 O ASN A 669 11.556 -0.082 -2.987 1.00 0.00 O ATOM 728 CB ASN A 669 9.013 1.227 -4.382 1.00 0.00 C ATOM 729 CG ASN A 669 8.586 0.332 -5.512 1.00 0.00 C ATOM 730 OD1 ASN A 669 8.252 0.791 -6.600 1.00 0.00 O ATOM 731 ND2 ASN A 669 8.529 -0.928 -5.245 1.00 0.00 N ATOM 0 H ASN A 669 11.061 3.481 -5.045 1.00 0.00 H new ATOM 0 HA ASN A 669 10.667 2.191 -3.442 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.749 0.743 -3.442 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.437 2.150 -4.438 1.00 0.00 H new ATOM 0 HD21 ASN A 669 8.197 -1.584 -5.951 1.00 0.00 H new ATOM 0 HD22 ASN A 669 8.816 -1.268 -4.327 1.00 0.00 H new ATOM 738 N LYS A 670 11.998 -0.185 -5.129 1.00 0.00 N ATOM 739 CA LYS A 670 12.910 -1.291 -4.988 1.00 0.00 C ATOM 740 C LYS A 670 14.325 -0.852 -5.130 1.00 0.00 C ATOM 741 O LYS A 670 14.659 -0.038 -6.006 1.00 0.00 O ATOM 742 CB LYS A 670 12.582 -2.433 -5.939 1.00 0.00 C ATOM 743 CG LYS A 670 11.390 -3.226 -5.472 1.00 0.00 C ATOM 744 CD LYS A 670 11.034 -4.367 -6.392 1.00 0.00 C ATOM 745 CE LYS A 670 10.493 -3.873 -7.707 1.00 0.00 C ATOM 746 NZ LYS A 670 10.046 -4.985 -8.548 1.00 0.00 N ATOM 0 H LYS A 670 11.856 0.121 -6.092 1.00 0.00 H new ATOM 0 HA LYS A 670 12.784 -1.677 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 670 12.385 -2.032 -6.933 1.00 0.00 H new ATOM 0 HB3 LYS A 670 13.445 -3.092 -6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.593 -3.621 -4.476 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.532 -2.560 -5.382 1.00 0.00 H new ATOM 0 HD2 LYS A 670 11.917 -4.981 -6.569 1.00 0.00 H new ATOM 0 HD3 LYS A 670 10.293 -5.005 -5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 670 9.661 -3.192 -7.528 1.00 0.00 H new ATOM 0 HE3 LYS A 670 11.263 -3.305 -8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 9.678 -4.614 -9.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 10.847 -5.621 -8.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 9.295 -5.511 -8.058 1.00 0.00 H new ATOM 760 N ILE A 671 15.141 -1.348 -4.258 1.00 0.00 N ATOM 761 CA ILE A 671 16.535 -1.039 -4.254 1.00 0.00 C ATOM 762 C ILE A 671 17.315 -2.316 -4.398 1.00 0.00 C ATOM 763 O ILE A 671 16.772 -3.395 -4.202 1.00 0.00 O ATOM 764 CB ILE A 671 16.984 -0.306 -2.964 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.770 -1.189 -1.733 1.00 0.00 C ATOM 766 CG2 ILE A 671 16.218 0.998 -2.821 1.00 0.00 C ATOM 767 CD1 ILE A 671 17.350 -0.617 -0.462 1.00 0.00 C ATOM 0 H ILE A 671 14.855 -1.988 -3.518 1.00 0.00 H new ATOM 0 HA ILE A 671 16.726 -0.364 -5.089 1.00 0.00 H new ATOM 0 HB ILE A 671 18.049 -0.087 -3.040 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.701 -1.348 -1.593 1.00 0.00 H new ATOM 0 HG13 ILE A 671 17.216 -2.166 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.537 1.510 -1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.417 1.633 -3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 671 15.150 0.788 -2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 671 17.158 -1.300 0.365 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.425 -0.484 -0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.886 0.347 -0.252 1.00 0.00 H new ATOM 779 N GLN A 672 18.562 -2.183 -4.683 1.00 0.00 N ATOM 780 CA GLN A 672 19.444 -3.277 -4.930 1.00 0.00 C ATOM 781 C GLN A 672 20.752 -3.035 -4.243 1.00 0.00 C ATOM 782 O GLN A 672 21.247 -1.922 -4.214 1.00 0.00 O ATOM 783 CB GLN A 672 19.649 -3.492 -6.441 1.00 0.00 C ATOM 784 CG GLN A 672 20.760 -4.473 -6.766 1.00 0.00 C ATOM 785 CD GLN A 672 20.919 -4.748 -8.236 1.00 0.00 C ATOM 786 OE1 GLN A 672 21.645 -4.038 -8.935 1.00 0.00 O ATOM 787 NE2 GLN A 672 20.315 -5.803 -8.702 1.00 0.00 N ATOM 0 H GLN A 672 19.018 -1.273 -4.754 1.00 0.00 H new ATOM 0 HA GLN A 672 18.996 -4.186 -4.528 1.00 0.00 H new ATOM 0 HB2 GLN A 672 18.718 -3.851 -6.879 1.00 0.00 H new ATOM 0 HB3 GLN A 672 19.872 -2.534 -6.910 1.00 0.00 H new ATOM 0 HG2 GLN A 672 21.700 -4.084 -6.375 1.00 0.00 H new ATOM 0 HG3 GLN A 672 20.564 -5.413 -6.250 1.00 0.00 H new ATOM 0 HE21 GLN A 672 19.723 -6.364 -8.090 1.00 0.00 H new ATOM 0 HE22 GLN A 672 20.434 -6.069 -9.680 1.00 0.00 H new ATOM 796 N CYS A 673 21.278 -4.053 -3.647 1.00 0.00 N ATOM 797 CA CYS A 673 22.547 -3.938 -3.003 1.00 0.00 C ATOM 798 C CYS A 673 23.637 -4.101 -4.020 1.00 0.00 C ATOM 799 O CYS A 673 23.779 -5.165 -4.637 1.00 0.00 O ATOM 800 CB CYS A 673 22.718 -4.967 -1.905 1.00 0.00 C ATOM 801 SG CYS A 673 24.286 -4.788 -1.013 1.00 0.00 S ATOM 0 H CYS A 673 20.849 -4.977 -3.592 1.00 0.00 H new ATOM 0 HA CYS A 673 22.603 -2.951 -2.544 1.00 0.00 H new ATOM 0 HB2 CYS A 673 21.892 -4.880 -1.199 1.00 0.00 H new ATOM 0 HB3 CYS A 673 22.663 -5.966 -2.338 1.00 0.00 H new ATOM 806 N VAL A 674 24.367 -3.071 -4.246 1.00 0.00 N ATOM 807 CA VAL A 674 25.466 -3.163 -5.156 1.00 0.00 C ATOM 808 C VAL A 674 26.777 -3.336 -4.386 1.00 0.00 C ATOM 809 O VAL A 674 26.779 -3.558 -3.175 1.00 0.00 O ATOM 810 CB VAL A 674 25.531 -1.999 -6.185 1.00 0.00 C ATOM 811 CG1 VAL A 674 24.280 -1.980 -7.042 1.00 0.00 C ATOM 812 CG2 VAL A 674 25.732 -0.663 -5.516 1.00 0.00 C ATOM 0 H VAL A 674 24.231 -2.155 -3.819 1.00 0.00 H new ATOM 0 HA VAL A 674 25.301 -4.053 -5.764 1.00 0.00 H new ATOM 0 HB VAL A 674 26.397 -2.176 -6.823 1.00 0.00 H new ATOM 0 HG11 VAL A 674 24.341 -1.160 -7.757 1.00 0.00 H new ATOM 0 HG12 VAL A 674 24.193 -2.924 -7.580 1.00 0.00 H new ATOM 0 HG13 VAL A 674 23.405 -1.843 -6.406 1.00 0.00 H new ATOM 0 HG21 VAL A 674 25.771 0.121 -6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 674 24.903 -0.469 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 674 26.667 -0.674 -4.956 1.00 0.00 H new ATOM 822 N ASP A 675 27.872 -3.261 -5.074 1.00 0.00 N ATOM 823 CA ASP A 675 29.196 -3.528 -4.507 1.00 0.00 C ATOM 824 C ASP A 675 29.771 -2.327 -3.760 1.00 0.00 C ATOM 825 O ASP A 675 30.939 -1.994 -3.892 1.00 0.00 O ATOM 826 CB ASP A 675 30.147 -4.015 -5.612 1.00 0.00 C ATOM 827 CG ASP A 675 30.286 -3.034 -6.764 1.00 0.00 C ATOM 828 OD1 ASP A 675 29.248 -2.645 -7.354 1.00 0.00 O ATOM 829 OD2 ASP A 675 31.417 -2.643 -7.098 1.00 0.00 O ATOM 0 H ASP A 675 27.893 -3.010 -6.062 1.00 0.00 H new ATOM 0 HA ASP A 675 29.085 -4.316 -3.762 1.00 0.00 H new ATOM 0 HB2 ASP A 675 31.131 -4.198 -5.180 1.00 0.00 H new ATOM 0 HB3 ASP A 675 29.786 -4.968 -5.998 1.00 0.00 H new ATOM 834 N GLY A 676 28.958 -1.762 -2.901 1.00 0.00 N ATOM 835 CA GLY A 676 29.392 -0.695 -2.047 1.00 0.00 C ATOM 836 C GLY A 676 28.327 -0.336 -1.055 1.00 0.00 C ATOM 837 O GLY A 676 28.600 -0.128 0.135 1.00 0.00 O ATOM 0 H GLY A 676 27.982 -2.031 -2.778 1.00 0.00 H new ATOM 0 HA2 GLY A 676 30.299 -0.991 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.643 0.178 -2.649 1.00 0.00 H new ATOM 841 N GLU A 677 27.111 -0.294 -1.536 1.00 0.00 N ATOM 842 CA GLU A 677 25.964 0.044 -0.734 1.00 0.00 C ATOM 843 C GLU A 677 24.706 -0.313 -1.500 1.00 0.00 C ATOM 844 O GLU A 677 24.784 -0.922 -2.563 1.00 0.00 O ATOM 845 CB GLU A 677 25.964 1.552 -0.357 1.00 0.00 C ATOM 846 CG GLU A 677 25.771 2.547 -1.504 1.00 0.00 C ATOM 847 CD GLU A 677 26.870 2.573 -2.545 1.00 0.00 C ATOM 848 OE1 GLU A 677 26.786 1.814 -3.515 1.00 0.00 O ATOM 849 OE2 GLU A 677 27.799 3.396 -2.432 1.00 0.00 O ATOM 0 H GLU A 677 26.887 -0.497 -2.510 1.00 0.00 H new ATOM 0 HA GLU A 677 26.002 -0.523 0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 677 25.174 1.720 0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 677 26.909 1.780 0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 677 24.829 2.319 -2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 677 25.674 3.547 -1.080 1.00 0.00 H new ATOM 856 N TRP A 678 23.565 0.031 -0.963 1.00 0.00 N ATOM 857 CA TRP A 678 22.308 -0.167 -1.652 1.00 0.00 C ATOM 858 C TRP A 678 22.104 0.956 -2.680 1.00 0.00 C ATOM 859 O TRP A 678 22.853 1.944 -2.690 1.00 0.00 O ATOM 860 CB TRP A 678 21.139 -0.223 -0.658 1.00 0.00 C ATOM 861 CG TRP A 678 21.117 -1.454 0.220 1.00 0.00 C ATOM 862 CD1 TRP A 678 21.744 -1.646 1.424 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.411 -2.657 -0.050 1.00 0.00 C ATOM 864 NE1 TRP A 678 21.455 -2.904 1.907 1.00 0.00 N ATOM 865 CE2 TRP A 678 20.645 -3.544 1.013 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.605 -3.063 -1.096 1.00 0.00 C ATOM 867 CZ2 TRP A 678 20.090 -4.822 1.046 1.00 0.00 C ATOM 868 CZ3 TRP A 678 19.056 -4.308 -1.075 1.00 0.00 C ATOM 869 CH2 TRP A 678 19.297 -5.186 -0.010 1.00 0.00 C ATOM 0 H TRP A 678 23.476 0.455 -0.040 1.00 0.00 H new ATOM 0 HA TRP A 678 22.337 -1.123 -2.174 1.00 0.00 H new ATOM 0 HB2 TRP A 678 21.178 0.661 -0.021 1.00 0.00 H new ATOM 0 HB3 TRP A 678 20.203 -0.173 -1.215 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.371 -0.920 1.920 1.00 0.00 H new ATOM 0 HE1 TRP A 678 21.791 -3.293 2.788 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.412 -2.397 -1.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 20.277 -5.496 1.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 18.425 -4.624 -1.892 1.00 0.00 H new ATOM 0 HH2 TRP A 678 18.849 -6.169 -0.022 1.00 0.00 H new ATOM 880 N THR A 679 21.137 0.815 -3.534 1.00 0.00 N ATOM 881 CA THR A 679 20.885 1.795 -4.560 1.00 0.00 C ATOM 882 C THR A 679 20.062 2.984 -4.051 1.00 0.00 C ATOM 883 O THR A 679 19.769 3.091 -2.844 1.00 0.00 O ATOM 884 CB THR A 679 20.206 1.144 -5.774 1.00 0.00 C ATOM 885 OG1 THR A 679 19.084 0.391 -5.336 1.00 0.00 O ATOM 886 CG2 THR A 679 21.166 0.241 -6.529 1.00 0.00 C ATOM 0 H THR A 679 20.498 0.020 -3.544 1.00 0.00 H new ATOM 0 HA THR A 679 21.854 2.191 -4.865 1.00 0.00 H new ATOM 0 HB THR A 679 19.885 1.934 -6.453 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.647 -0.025 -6.109 1.00 0.00 H new ATOM 0 HG21 THR A 679 20.653 -0.203 -7.382 1.00 0.00 H new ATOM 0 HG22 THR A 679 22.015 0.826 -6.881 1.00 0.00 H new ATOM 0 HG23 THR A 679 21.520 -0.549 -5.866 1.00 0.00 H new ATOM 894 N THR A 680 19.731 3.873 -4.970 1.00 0.00 N ATOM 895 CA THR A 680 18.987 5.072 -4.688 1.00 0.00 C ATOM 896 C THR A 680 17.613 4.745 -4.100 1.00 0.00 C ATOM 897 O THR A 680 16.756 4.119 -4.753 1.00 0.00 O ATOM 898 CB THR A 680 18.824 5.929 -5.964 1.00 0.00 C ATOM 899 OG1 THR A 680 20.111 6.094 -6.596 1.00 0.00 O ATOM 900 CG2 THR A 680 18.268 7.306 -5.619 1.00 0.00 C ATOM 0 H THR A 680 19.981 3.772 -5.954 1.00 0.00 H new ATOM 0 HA THR A 680 19.551 5.643 -3.950 1.00 0.00 H new ATOM 0 HB THR A 680 18.132 5.422 -6.636 1.00 0.00 H new ATOM 0 HG1 THR A 680 20.010 6.636 -7.406 1.00 0.00 H new ATOM 0 HG21 THR A 680 18.161 7.894 -6.531 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.294 7.196 -5.141 1.00 0.00 H new ATOM 0 HG23 THR A 680 18.951 7.814 -4.938 1.00 0.00 H new ATOM 908 N LEU A 681 17.452 5.131 -2.870 1.00 0.00 N ATOM 909 CA LEU A 681 16.260 4.980 -2.127 1.00 0.00 C ATOM 910 C LEU A 681 15.101 5.761 -2.727 1.00 0.00 C ATOM 911 O LEU A 681 15.296 6.751 -3.450 1.00 0.00 O ATOM 912 CB LEU A 681 16.529 5.441 -0.718 1.00 0.00 C ATOM 913 CG LEU A 681 16.444 4.367 0.336 1.00 0.00 C ATOM 914 CD1 LEU A 681 17.223 3.128 -0.066 1.00 0.00 C ATOM 915 CD2 LEU A 681 16.915 4.894 1.662 1.00 0.00 C ATOM 0 H LEU A 681 18.196 5.583 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 681 15.965 3.931 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 681 17.524 5.885 -0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.819 6.229 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 681 15.398 4.075 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 681 17.139 2.375 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 681 16.818 2.730 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 681 18.272 3.388 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 681 16.847 4.106 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 681 17.950 5.224 1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 681 16.290 5.735 1.962 1.00 0.00 H new ATOM 927 N PRO A 682 13.883 5.298 -2.471 1.00 0.00 N ATOM 928 CA PRO A 682 12.696 5.952 -2.936 1.00 0.00 C ATOM 929 C PRO A 682 12.323 7.185 -2.115 1.00 0.00 C ATOM 930 O PRO A 682 13.015 7.568 -1.170 1.00 0.00 O ATOM 931 CB PRO A 682 11.620 4.888 -2.816 1.00 0.00 C ATOM 932 CG PRO A 682 12.107 3.916 -1.808 1.00 0.00 C ATOM 933 CD PRO A 682 13.591 4.075 -1.708 1.00 0.00 C ATOM 0 HA PRO A 682 12.830 6.329 -3.950 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.672 5.327 -2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.447 4.400 -3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.636 4.098 -0.842 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.850 2.898 -2.102 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.911 4.169 -0.670 1.00 0.00 H new ATOM 0 HD3 PRO A 682 14.111 3.213 -2.125 1.00 0.00 H new ATOM 941 N VAL A 683 11.204 7.757 -2.464 1.00 0.00 N ATOM 942 CA VAL A 683 10.711 8.976 -1.887 1.00 0.00 C ATOM 943 C VAL A 683 9.226 8.795 -1.681 1.00 0.00 C ATOM 944 O VAL A 683 8.569 8.120 -2.486 1.00 0.00 O ATOM 945 CB VAL A 683 10.935 10.191 -2.860 1.00 0.00 C ATOM 946 CG1 VAL A 683 10.427 11.489 -2.260 1.00 0.00 C ATOM 947 CG2 VAL A 683 12.398 10.335 -3.259 1.00 0.00 C ATOM 0 H VAL A 683 10.590 7.374 -3.182 1.00 0.00 H new ATOM 0 HA VAL A 683 11.236 9.183 -0.954 1.00 0.00 H new ATOM 0 HB VAL A 683 10.357 9.979 -3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 683 10.599 12.306 -2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 683 9.359 11.403 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 683 10.957 11.692 -1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 683 12.510 11.186 -3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 683 13.004 10.495 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 683 12.728 9.427 -3.764 1.00 0.00 H new ATOM 957 N CYS A 684 8.711 9.355 -0.631 1.00 0.00 N ATOM 958 CA CYS A 684 7.313 9.294 -0.339 1.00 0.00 C ATOM 959 C CYS A 684 6.775 10.705 -0.303 1.00 0.00 C ATOM 960 O CYS A 684 7.434 11.611 0.226 1.00 0.00 O ATOM 961 CB CYS A 684 7.081 8.615 1.007 1.00 0.00 C ATOM 962 SG CYS A 684 7.697 6.916 1.115 1.00 0.00 S ATOM 0 H CYS A 684 9.257 9.874 0.056 1.00 0.00 H new ATOM 0 HA CYS A 684 6.800 8.713 -1.106 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.558 9.210 1.786 1.00 0.00 H new ATOM 0 HB3 CYS A 684 6.012 8.613 1.218 1.00 0.00 H new ATOM 967 N ILE A 685 5.634 10.901 -0.892 1.00 0.00 N ATOM 968 CA ILE A 685 4.984 12.195 -0.924 1.00 0.00 C ATOM 969 C ILE A 685 3.554 12.033 -0.478 1.00 0.00 C ATOM 970 O ILE A 685 2.938 11.013 -0.746 1.00 0.00 O ATOM 971 CB ILE A 685 4.996 12.809 -2.341 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.430 11.802 -3.353 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.403 13.266 -2.728 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.233 12.360 -4.718 1.00 0.00 C ATOM 0 H ILE A 685 5.115 10.165 -1.372 1.00 0.00 H new ATOM 0 HA ILE A 685 5.530 12.864 -0.259 1.00 0.00 H new ATOM 0 HB ILE A 685 4.359 13.693 -2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.104 10.947 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.475 11.429 -2.983 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.384 13.694 -3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 685 6.749 14.018 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.080 12.412 -2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 685 3.831 11.587 -5.373 1.00 0.00 H new ATOM 0 HD12 ILE A 685 3.535 13.196 -4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.189 12.707 -5.111 1.00 0.00 H new ATOM 986 N VAL A 686 3.044 12.978 0.229 1.00 0.00 N ATOM 987 CA VAL A 686 1.691 12.883 0.694 1.00 0.00 C ATOM 988 C VAL A 686 0.747 13.432 -0.355 1.00 0.00 C ATOM 989 O VAL A 686 1.041 14.429 -1.020 1.00 0.00 O ATOM 990 CB VAL A 686 1.483 13.602 2.070 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.692 15.093 1.966 1.00 0.00 C ATOM 992 CG2 VAL A 686 0.128 13.285 2.678 1.00 0.00 C ATOM 0 H VAL A 686 3.536 13.829 0.502 1.00 0.00 H new ATOM 0 HA VAL A 686 1.468 11.829 0.859 1.00 0.00 H new ATOM 0 HB VAL A 686 2.246 13.209 2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.538 15.551 2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 686 2.708 15.295 1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 686 0.981 15.511 1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 686 0.026 13.804 3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.660 13.613 2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 686 0.044 12.210 2.840 1.00 0.00 H new ATOM 1043 N THR A 690 -8.220 13.006 0.100 1.00 0.00 N ATOM 1044 CA THR A 690 -8.830 11.827 0.583 1.00 0.00 C ATOM 1045 C THR A 690 -9.693 11.171 -0.465 1.00 0.00 C ATOM 1046 O THR A 690 -9.931 11.724 -1.551 1.00 0.00 O ATOM 1047 CB THR A 690 -9.679 12.138 1.827 1.00 0.00 C ATOM 1048 OG1 THR A 690 -10.657 13.147 1.519 1.00 0.00 O ATOM 1049 CG2 THR A 690 -8.802 12.613 2.957 1.00 0.00 C ATOM 0 HA THR A 690 -8.032 11.133 0.846 1.00 0.00 H new ATOM 0 HB THR A 690 -10.188 11.224 2.134 1.00 0.00 H new ATOM 0 HG1 THR A 690 -10.347 13.682 0.759 1.00 0.00 H new ATOM 0 HG21 THR A 690 -9.418 12.829 3.830 1.00 0.00 H new ATOM 0 HG22 THR A 690 -8.078 11.837 3.207 1.00 0.00 H new ATOM 0 HG23 THR A 690 -8.274 13.517 2.653 1.00 0.00 H new ATOM 1057 N CYS A 691 -10.108 9.976 -0.157 1.00 0.00 N ATOM 1058 CA CYS A 691 -11.091 9.263 -0.924 1.00 0.00 C ATOM 1059 C CYS A 691 -12.486 9.560 -0.394 1.00 0.00 C ATOM 1060 O CYS A 691 -13.473 8.957 -0.806 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.801 7.775 -0.902 1.00 0.00 C ATOM 1062 SG CYS A 691 -9.630 7.233 -2.176 1.00 0.00 S ATOM 0 H CYS A 691 -9.765 9.458 0.652 1.00 0.00 H new ATOM 0 HA CYS A 691 -11.043 9.598 -1.960 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.406 7.507 0.078 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -11.737 7.231 -1.028 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.543 10.483 0.541 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.787 10.951 1.086 1.00 0.00 C ATOM 1069 C GLY A 692 -14.262 10.075 2.192 1.00 0.00 C ATOM 1070 O GLY A 692 -14.006 10.348 3.373 1.00 0.00 O ATOM 0 H GLY A 692 -11.719 10.929 0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.664 11.969 1.454 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.540 10.986 0.299 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.890 9.003 1.820 1.00 0.00 N ATOM 1075 CA ASP A 693 -15.443 8.050 2.741 1.00 0.00 C ATOM 1076 C ASP A 693 -15.580 6.757 1.968 1.00 0.00 C ATOM 1077 O ASP A 693 -15.072 6.653 0.836 1.00 0.00 O ATOM 1078 CB ASP A 693 -16.821 8.543 3.264 1.00 0.00 C ATOM 1079 CG ASP A 693 -17.331 7.831 4.528 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -16.749 6.800 4.956 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -18.322 8.306 5.121 1.00 0.00 O ATOM 0 H ASP A 693 -15.038 8.757 0.841 1.00 0.00 H new ATOM 0 HA ASP A 693 -14.808 7.915 3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -16.753 9.611 3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -17.559 8.417 2.472 1.00 0.00 H new ATOM 1086 N ILE A 694 -16.175 5.802 2.560 1.00 0.00 N ATOM 1087 CA ILE A 694 -16.441 4.557 1.967 1.00 0.00 C ATOM 1088 C ILE A 694 -17.553 4.647 0.937 1.00 0.00 C ATOM 1089 O ILE A 694 -18.596 5.259 1.171 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.678 3.517 3.075 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -15.328 2.943 3.450 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.691 2.437 2.703 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -15.111 2.761 4.916 1.00 0.00 C ATOM 0 H ILE A 694 -16.507 5.870 3.522 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.577 4.223 1.392 1.00 0.00 H new ATOM 0 HB ILE A 694 -17.136 4.009 3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -15.209 1.978 2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.549 3.598 3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.804 1.742 3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.653 2.900 2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -17.341 1.897 1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -14.118 2.345 5.088 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -15.193 3.725 5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -15.863 2.080 5.313 1.00 0.00 H new ATOM 1105 N PRO A 695 -17.292 4.082 -0.233 1.00 0.00 N ATOM 1106 CA PRO A 695 -18.213 4.087 -1.348 1.00 0.00 C ATOM 1107 C PRO A 695 -19.371 3.134 -1.143 1.00 0.00 C ATOM 1108 O PRO A 695 -19.572 2.565 -0.061 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.355 3.595 -2.514 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.320 2.758 -1.876 1.00 0.00 C ATOM 1111 CD PRO A 695 -16.049 3.388 -0.553 1.00 0.00 C ATOM 0 HA PRO A 695 -18.659 5.070 -1.496 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -17.946 3.022 -3.229 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -16.912 4.427 -3.061 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.666 1.731 -1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.416 2.722 -2.484 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.803 2.641 0.202 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -15.208 4.079 -0.604 1.00 0.00 H new ATOM 1119 N GLU A 696 -20.080 2.942 -2.184 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.216 2.119 -2.205 1.00 0.00 C ATOM 1121 C GLU A 696 -20.932 0.847 -2.978 1.00 0.00 C ATOM 1122 O GLU A 696 -20.533 0.882 -4.146 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.367 2.882 -2.850 1.00 0.00 C ATOM 1124 CG GLU A 696 -23.615 2.068 -3.113 1.00 0.00 C ATOM 1125 CD GLU A 696 -24.656 2.879 -3.815 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -24.400 3.350 -4.948 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -25.729 3.108 -3.236 1.00 0.00 O ATOM 0 H GLU A 696 -19.874 3.375 -3.084 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.485 1.844 -1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -22.630 3.722 -2.207 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -22.020 3.300 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -23.362 1.196 -3.717 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -24.015 1.697 -2.169 1.00 0.00 H new ATOM 1134 N LEU A 697 -21.104 -0.256 -2.328 1.00 0.00 N ATOM 1135 CA LEU A 697 -21.050 -1.521 -2.986 1.00 0.00 C ATOM 1136 C LEU A 697 -22.510 -1.772 -3.305 1.00 0.00 C ATOM 1137 O LEU A 697 -23.352 -1.516 -2.434 1.00 0.00 O ATOM 1138 CB LEU A 697 -20.464 -2.611 -2.033 1.00 0.00 C ATOM 1139 CG LEU A 697 -20.020 -3.980 -2.640 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -19.337 -4.836 -1.588 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -21.177 -4.762 -3.230 1.00 0.00 C ATOM 0 H LEU A 697 -21.286 -0.307 -1.326 1.00 0.00 H new ATOM 0 HA LEU A 697 -20.409 -1.545 -3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.601 -2.178 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -21.212 -2.816 -1.267 1.00 0.00 H new ATOM 0 HG LEU A 697 -19.325 -3.744 -3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -19.035 -5.785 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -18.457 -4.316 -1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -20.028 -5.023 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -20.809 -5.704 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -21.913 -4.965 -2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -21.642 -4.180 -4.026 1.00 0.00 H new ATOM 1153 N GLU A 698 -22.818 -2.248 -4.514 1.00 0.00 N ATOM 1154 CA GLU A 698 -24.210 -2.377 -4.988 1.00 0.00 C ATOM 1155 C GLU A 698 -25.127 -3.056 -3.966 1.00 0.00 C ATOM 1156 O GLU A 698 -26.267 -2.675 -3.804 1.00 0.00 O ATOM 1157 CB GLU A 698 -24.288 -3.119 -6.330 1.00 0.00 C ATOM 1158 CG GLU A 698 -23.938 -4.598 -6.273 1.00 0.00 C ATOM 1159 CD GLU A 698 -24.139 -5.277 -7.599 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -25.301 -5.494 -7.993 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -23.162 -5.606 -8.261 1.00 0.00 O ATOM 0 H GLU A 698 -22.120 -2.554 -5.192 1.00 0.00 H new ATOM 0 HA GLU A 698 -24.567 -1.357 -5.127 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -25.298 -3.016 -6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -23.617 -2.630 -7.037 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -22.900 -4.713 -5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -24.554 -5.087 -5.518 1.00 0.00 H new ATOM 1168 N HIS A 699 -24.609 -4.056 -3.281 1.00 0.00 N ATOM 1169 CA HIS A 699 -25.373 -4.794 -2.294 1.00 0.00 C ATOM 1170 C HIS A 699 -24.457 -5.144 -1.118 1.00 0.00 C ATOM 1171 O HIS A 699 -24.603 -6.183 -0.482 1.00 0.00 O ATOM 1172 CB HIS A 699 -26.006 -6.072 -2.924 1.00 0.00 C ATOM 1173 CG HIS A 699 -27.029 -5.802 -4.015 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -26.913 -6.274 -5.316 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -28.180 -5.087 -3.987 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -27.948 -5.844 -6.024 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -28.725 -5.123 -5.242 1.00 0.00 N ATOM 0 H HIS A 699 -23.648 -4.380 -3.392 1.00 0.00 H new ATOM 0 HA HIS A 699 -26.195 -4.177 -1.932 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -25.209 -6.690 -3.337 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -26.482 -6.652 -2.134 1.00 0.00 H new ATOM 0 HD1 HIS A 699 -26.154 -6.857 -5.669 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -28.593 -4.580 -3.128 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -28.125 -6.051 -7.069 1.00 0.00 H new ATOM 1186 N GLY A 700 -23.529 -4.242 -0.834 1.00 0.00 N ATOM 1187 CA GLY A 700 -22.572 -4.440 0.238 1.00 0.00 C ATOM 1188 C GLY A 700 -22.322 -3.155 1.006 1.00 0.00 C ATOM 1189 O GLY A 700 -23.017 -2.162 0.785 1.00 0.00 O ATOM 0 H GLY A 700 -23.421 -3.361 -1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -22.941 -5.206 0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -21.632 -4.807 -0.175 1.00 0.00 H new ATOM 1193 N TRP A 701 -21.322 -3.174 1.883 1.00 0.00 N ATOM 1194 CA TRP A 701 -20.956 -2.102 2.775 1.00 0.00 C ATOM 1195 C TRP A 701 -19.557 -2.385 3.271 1.00 0.00 C ATOM 1196 O TRP A 701 -18.822 -3.080 2.594 1.00 0.00 O ATOM 1197 CB TRP A 701 -21.970 -1.976 3.917 1.00 0.00 C ATOM 1198 CG TRP A 701 -22.490 -3.284 4.421 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -23.547 -3.945 3.931 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -21.982 -4.070 5.485 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -23.744 -5.106 4.608 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -22.793 -5.208 5.585 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -20.929 -3.917 6.352 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -22.571 -6.196 6.538 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -20.697 -4.882 7.299 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -21.515 -6.013 7.394 1.00 0.00 C ATOM 0 H TRP A 701 -20.717 -3.989 1.988 1.00 0.00 H new ATOM 0 HA TRP A 701 -20.968 -1.141 2.260 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -21.504 -1.440 4.744 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -22.810 -1.370 3.577 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -24.159 -3.602 3.110 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -24.479 -5.788 4.419 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -20.291 -3.048 6.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -23.203 -7.070 6.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -19.869 -4.767 7.983 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -21.312 -6.754 8.153 1.00 0.00 H new ATOM 1217 N ALA A 702 -19.193 -1.933 4.435 1.00 0.00 N ATOM 1218 CA ALA A 702 -17.811 -1.999 4.825 1.00 0.00 C ATOM 1219 C ALA A 702 -17.604 -2.354 6.298 1.00 0.00 C ATOM 1220 O ALA A 702 -18.486 -2.132 7.139 1.00 0.00 O ATOM 1221 CB ALA A 702 -17.203 -0.670 4.515 1.00 0.00 C ATOM 0 H ALA A 702 -19.822 -1.520 5.124 1.00 0.00 H new ATOM 0 HA ALA A 702 -17.331 -2.805 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -16.150 -0.677 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -17.292 -0.470 3.447 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -17.723 0.107 5.074 1.00 0.00 H new ATOM 1227 N GLN A 703 -16.421 -2.888 6.605 1.00 0.00 N ATOM 1228 CA GLN A 703 -16.074 -3.247 7.982 1.00 0.00 C ATOM 1229 C GLN A 703 -15.312 -2.127 8.642 1.00 0.00 C ATOM 1230 O GLN A 703 -15.834 -1.436 9.506 1.00 0.00 O ATOM 1231 CB GLN A 703 -15.246 -4.556 8.105 1.00 0.00 C ATOM 1232 CG GLN A 703 -15.997 -5.842 7.798 1.00 0.00 C ATOM 1233 CD GLN A 703 -15.697 -6.442 6.438 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -15.786 -7.636 6.252 1.00 0.00 O ATOM 1235 NE2 GLN A 703 -15.320 -5.645 5.499 1.00 0.00 N ATOM 0 H GLN A 703 -15.689 -3.081 5.922 1.00 0.00 H new ATOM 0 HA GLN A 703 -17.026 -3.420 8.484 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -14.390 -4.487 7.433 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -14.851 -4.621 9.119 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -15.758 -6.578 8.565 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -17.067 -5.647 7.866 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -15.252 -4.643 5.677 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -15.090 -6.016 4.577 1.00 0.00 H new ATOM 1244 N LEU A 704 -14.087 -1.928 8.210 1.00 0.00 N ATOM 1245 CA LEU A 704 -13.247 -0.935 8.810 1.00 0.00 C ATOM 1246 C LEU A 704 -13.236 0.340 8.011 1.00 0.00 C ATOM 1247 O LEU A 704 -13.246 0.313 6.772 1.00 0.00 O ATOM 1248 CB LEU A 704 -11.819 -1.484 9.101 1.00 0.00 C ATOM 1249 CG LEU A 704 -10.970 -2.051 7.931 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -10.400 -0.958 7.031 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -9.850 -2.917 8.471 1.00 0.00 C ATOM 0 H LEU A 704 -13.656 -2.445 7.444 1.00 0.00 H new ATOM 0 HA LEU A 704 -13.676 -0.683 9.780 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -11.246 -0.679 9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -11.917 -2.273 9.847 1.00 0.00 H new ATOM 0 HG LEU A 704 -11.639 -2.653 7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -9.816 -1.413 6.231 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -11.217 -0.379 6.600 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -9.760 -0.300 7.619 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -9.261 -3.309 7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -9.210 -2.320 9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -10.272 -3.745 9.040 1.00 0.00 H new ATOM 1263 N SER A 705 -13.264 1.428 8.716 1.00 0.00 N ATOM 1264 CA SER A 705 -13.208 2.728 8.144 1.00 0.00 C ATOM 1265 C SER A 705 -12.167 3.530 8.927 1.00 0.00 C ATOM 1266 O SER A 705 -12.263 3.636 10.157 1.00 0.00 O ATOM 1267 CB SER A 705 -14.564 3.390 8.310 1.00 0.00 C ATOM 1268 OG SER A 705 -15.621 2.464 8.053 1.00 0.00 O ATOM 0 H SER A 705 -13.328 1.431 9.734 1.00 0.00 H new ATOM 0 HA SER A 705 -12.948 2.681 7.087 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.659 3.784 9.322 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.645 4.237 7.629 1.00 0.00 H new ATOM 0 HG SER A 705 -16.484 2.913 8.168 1.00 0.00 H new ATOM 1274 N SER A 706 -11.172 4.034 8.266 1.00 0.00 N ATOM 1275 CA SER A 706 -10.166 4.823 8.931 1.00 0.00 C ATOM 1276 C SER A 706 -9.960 6.155 8.204 1.00 0.00 C ATOM 1277 O SER A 706 -9.257 6.232 7.202 1.00 0.00 O ATOM 1278 CB SER A 706 -8.847 4.019 9.069 1.00 0.00 C ATOM 1279 OG SER A 706 -7.806 4.776 9.689 1.00 0.00 O ATOM 0 H SER A 706 -11.029 3.916 7.263 1.00 0.00 H new ATOM 0 HA SER A 706 -10.508 5.056 9.939 1.00 0.00 H new ATOM 0 HB2 SER A 706 -9.034 3.118 9.654 1.00 0.00 H new ATOM 0 HB3 SER A 706 -8.518 3.696 8.082 1.00 0.00 H new ATOM 0 HG SER A 706 -6.997 4.227 9.755 1.00 0.00 H new ATOM 1285 N PRO A 707 -10.636 7.205 8.649 1.00 0.00 N ATOM 1286 CA PRO A 707 -10.469 8.520 8.092 1.00 0.00 C ATOM 1287 C PRO A 707 -9.355 9.315 8.814 1.00 0.00 C ATOM 1288 O PRO A 707 -9.039 9.044 9.981 1.00 0.00 O ATOM 1289 CB PRO A 707 -11.838 9.167 8.276 1.00 0.00 C ATOM 1290 CG PRO A 707 -12.603 8.259 9.211 1.00 0.00 C ATOM 1291 CD PRO A 707 -11.648 7.205 9.694 1.00 0.00 C ATOM 0 HA PRO A 707 -10.155 8.495 7.049 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -11.743 10.169 8.695 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -12.354 9.268 7.321 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -13.007 8.825 10.051 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -13.449 7.804 8.697 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.227 7.453 10.668 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -12.131 6.233 9.793 1.00 0.00 H new ATOM 1299 N PRO A 708 -8.708 10.262 8.120 1.00 0.00 N ATOM 1300 CA PRO A 708 -8.976 10.544 6.715 1.00 0.00 C ATOM 1301 C PRO A 708 -8.446 9.429 5.819 1.00 0.00 C ATOM 1302 O PRO A 708 -7.332 8.920 6.015 1.00 0.00 O ATOM 1303 CB PRO A 708 -8.227 11.850 6.462 1.00 0.00 C ATOM 1304 CG PRO A 708 -7.122 11.844 7.452 1.00 0.00 C ATOM 1305 CD PRO A 708 -7.661 11.140 8.663 1.00 0.00 C ATOM 0 HA PRO A 708 -10.041 10.616 6.495 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -7.845 11.897 5.442 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -8.878 12.714 6.599 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -6.246 11.328 7.057 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -6.811 12.860 7.696 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -6.885 10.569 9.173 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -8.067 11.845 9.388 1.00 0.00 H new ATOM 1313 N TYR A 709 -9.260 9.016 4.885 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.880 7.948 3.982 1.00 0.00 C ATOM 1315 C TYR A 709 -7.968 8.530 2.902 1.00 0.00 C ATOM 1316 O TYR A 709 -8.459 9.041 1.888 1.00 0.00 O ATOM 1317 CB TYR A 709 -10.113 7.321 3.301 1.00 0.00 C ATOM 1318 CG TYR A 709 -11.277 6.970 4.203 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -12.245 7.906 4.464 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -11.436 5.696 4.740 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -13.341 7.622 5.221 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -12.545 5.397 5.523 1.00 0.00 C ATOM 1323 CZ TYR A 709 -13.496 6.374 5.752 1.00 0.00 C ATOM 1324 OH TYR A 709 -14.620 6.090 6.495 1.00 0.00 O ATOM 0 H TYR A 709 -10.192 9.399 4.725 1.00 0.00 H new ATOM 0 HA TYR A 709 -8.372 7.172 4.555 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.469 8.012 2.537 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.795 6.414 2.787 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -12.135 8.900 4.056 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -10.694 4.935 4.547 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -14.086 8.383 5.401 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -12.663 4.411 5.948 1.00 0.00 H new ATOM 0 HH TYR A 709 -15.420 6.240 5.949 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.676 8.544 3.165 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.694 9.054 2.212 1.00 0.00 C ATOM 1336 C TYR A 710 -5.332 8.014 1.188 1.00 0.00 C ATOM 1337 O TYR A 710 -5.664 6.829 1.334 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.398 9.527 2.892 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.395 10.942 3.445 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -5.557 11.627 3.732 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.191 11.593 3.654 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -5.521 12.930 4.205 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.144 12.880 4.133 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.307 13.547 4.403 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.253 14.844 4.863 1.00 0.00 O ATOM 0 H TYR A 710 -6.273 8.205 4.039 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.172 9.907 1.731 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -4.173 8.842 3.709 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.585 9.442 2.171 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -6.510 11.141 3.586 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -2.268 11.077 3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -6.440 13.457 4.417 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -2.192 13.363 4.296 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.317 15.123 4.947 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.641 8.465 0.157 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.167 7.605 -0.903 1.00 0.00 C ATOM 1357 C TYR A 711 -3.228 6.571 -0.313 1.00 0.00 C ATOM 1358 O TYR A 711 -2.327 6.896 0.460 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.421 8.433 -1.960 1.00 0.00 C ATOM 1360 CG TYR A 711 -2.983 7.696 -3.240 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -2.077 6.630 -3.215 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.446 8.107 -4.468 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.666 6.007 -4.373 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -3.044 7.485 -5.633 1.00 0.00 C ATOM 1365 CZ TYR A 711 -2.155 6.436 -5.579 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.739 5.829 -6.740 1.00 0.00 O ATOM 0 H TYR A 711 -4.393 9.447 0.034 1.00 0.00 H new ATOM 0 HA TYR A 711 -5.015 7.111 -1.377 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.060 9.267 -2.250 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.533 8.859 -1.493 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.691 6.288 -2.266 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.139 8.934 -4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -0.964 5.187 -4.331 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.427 7.821 -6.585 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.181 6.251 -7.506 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.430 5.355 -0.709 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.627 4.275 -0.227 1.00 0.00 C ATOM 1378 C GLY A 712 -3.286 3.502 0.892 1.00 0.00 C ATOM 1379 O GLY A 712 -2.934 2.344 1.130 1.00 0.00 O ATOM 0 H GLY A 712 -4.154 5.082 -1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.409 3.596 -1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.672 4.668 0.123 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.239 4.112 1.584 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.929 3.416 2.670 1.00 0.00 C ATOM 1385 C ASP A 713 -5.938 2.431 2.099 1.00 0.00 C ATOM 1386 O ASP A 713 -6.311 2.518 0.912 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.592 4.394 3.660 1.00 0.00 C ATOM 1388 CG ASP A 713 -6.138 3.716 4.906 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -5.523 2.720 5.385 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -7.176 4.144 5.429 1.00 0.00 O ATOM 0 H ASP A 713 -4.550 5.069 1.420 1.00 0.00 H new ATOM 0 HA ASP A 713 -4.184 2.861 3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -4.863 5.149 3.956 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.404 4.916 3.154 1.00 0.00 H new ATOM 1395 N SER A 714 -6.387 1.528 2.911 1.00 0.00 N ATOM 1396 CA SER A 714 -7.238 0.466 2.456 1.00 0.00 C ATOM 1397 C SER A 714 -8.494 0.430 3.254 1.00 0.00 C ATOM 1398 O SER A 714 -8.570 0.986 4.347 1.00 0.00 O ATOM 1399 CB SER A 714 -6.560 -0.881 2.618 1.00 0.00 C ATOM 1400 OG SER A 714 -5.206 -0.846 2.169 1.00 0.00 O ATOM 0 H SER A 714 -6.176 1.503 3.909 1.00 0.00 H new ATOM 0 HA SER A 714 -7.453 0.655 1.404 1.00 0.00 H new ATOM 0 HB2 SER A 714 -6.589 -1.179 3.666 1.00 0.00 H new ATOM 0 HB3 SER A 714 -7.111 -1.636 2.056 1.00 0.00 H new ATOM 0 HG SER A 714 -4.799 -1.729 2.289 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.462 -0.225 2.710 1.00 0.00 N ATOM 1407 CA VAL A 715 -10.703 -0.456 3.356 1.00 0.00 C ATOM 1408 C VAL A 715 -11.180 -1.828 2.995 1.00 0.00 C ATOM 1409 O VAL A 715 -11.016 -2.256 1.870 1.00 0.00 O ATOM 1410 CB VAL A 715 -11.784 0.609 3.001 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -13.133 0.109 3.386 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.534 1.885 3.755 1.00 0.00 C ATOM 0 H VAL A 715 -9.407 -0.626 1.774 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.544 -0.374 4.431 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.734 0.794 1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -13.884 0.858 3.135 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -13.347 -0.814 2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -13.157 -0.084 4.459 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -12.298 2.617 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -11.570 1.688 4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.552 2.277 3.491 1.00 0.00 H new ATOM 1422 N GLU A 716 -11.710 -2.523 3.944 1.00 0.00 N ATOM 1423 CA GLU A 716 -12.263 -3.811 3.683 1.00 0.00 C ATOM 1424 C GLU A 716 -13.774 -3.704 3.611 1.00 0.00 C ATOM 1425 O GLU A 716 -14.428 -3.211 4.562 1.00 0.00 O ATOM 1426 CB GLU A 716 -11.842 -4.815 4.740 1.00 0.00 C ATOM 1427 CG GLU A 716 -10.335 -4.982 4.842 1.00 0.00 C ATOM 1428 CD GLU A 716 -9.920 -6.082 5.779 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -9.847 -5.852 6.981 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -9.632 -7.208 5.310 1.00 0.00 O ATOM 0 H GLU A 716 -11.773 -2.219 4.916 1.00 0.00 H new ATOM 0 HA GLU A 716 -11.883 -4.170 2.727 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -12.232 -4.499 5.708 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -12.293 -5.781 4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -9.931 -5.187 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -9.894 -4.043 5.177 1.00 0.00 H new ATOM 1437 N PHE A 717 -14.321 -4.133 2.504 1.00 0.00 N ATOM 1438 CA PHE A 717 -15.750 -4.135 2.275 1.00 0.00 C ATOM 1439 C PHE A 717 -16.354 -5.458 2.682 1.00 0.00 C ATOM 1440 O PHE A 717 -15.650 -6.436 2.835 1.00 0.00 O ATOM 1441 CB PHE A 717 -16.075 -3.791 0.812 1.00 0.00 C ATOM 1442 CG PHE A 717 -16.435 -2.358 0.612 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -15.641 -1.343 1.110 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -17.598 -2.029 -0.046 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -16.014 -0.029 0.938 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.972 -0.729 -0.214 1.00 0.00 C ATOM 1447 CZ PHE A 717 -17.185 0.268 0.274 1.00 0.00 C ATOM 0 H PHE A 717 -13.780 -4.498 1.720 1.00 0.00 H new ATOM 0 HA PHE A 717 -16.197 -3.361 2.898 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -15.214 -4.033 0.189 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.900 -4.417 0.473 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.727 -1.580 1.634 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -18.226 -2.816 -0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.392 0.766 1.322 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.889 -0.491 -0.732 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.480 1.298 0.140 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.615 -5.462 2.935 1.00 0.00 N ATOM 1458 CA ASN A 718 -18.324 -6.651 3.357 1.00 0.00 C ATOM 1459 C ASN A 718 -19.590 -6.726 2.558 1.00 0.00 C ATOM 1460 O ASN A 718 -20.139 -5.690 2.166 1.00 0.00 O ATOM 1461 CB ASN A 718 -18.666 -6.577 4.855 1.00 0.00 C ATOM 1462 CG ASN A 718 -19.183 -7.897 5.445 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -20.371 -8.184 5.421 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -18.301 -8.672 6.021 1.00 0.00 N ATOM 0 H ASN A 718 -18.206 -4.634 2.858 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.703 -7.533 3.197 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -17.777 -6.269 5.405 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -19.419 -5.804 5.007 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -18.598 -9.541 6.465 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -17.316 -8.408 6.026 1.00 0.00 H new ATOM 1471 N CYS A 719 -20.025 -7.895 2.283 1.00 0.00 N ATOM 1472 CA CYS A 719 -21.208 -8.093 1.517 1.00 0.00 C ATOM 1473 C CYS A 719 -22.345 -8.467 2.436 1.00 0.00 C ATOM 1474 O CYS A 719 -22.139 -9.211 3.411 1.00 0.00 O ATOM 1475 CB CYS A 719 -20.968 -9.212 0.531 1.00 0.00 C ATOM 1476 SG CYS A 719 -22.275 -9.424 -0.694 1.00 0.00 S ATOM 0 H CYS A 719 -19.569 -8.757 2.584 1.00 0.00 H new ATOM 0 HA CYS A 719 -21.463 -7.177 0.984 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -20.028 -9.026 0.012 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -20.849 -10.145 1.082 1.00 0.00 H new ATOM 1481 N SER A 720 -23.532 -7.963 2.146 1.00 0.00 N ATOM 1482 CA SER A 720 -24.709 -8.294 2.908 1.00 0.00 C ATOM 1483 C SER A 720 -24.940 -9.818 2.876 1.00 0.00 C ATOM 1484 O SER A 720 -24.685 -10.469 1.865 1.00 0.00 O ATOM 1485 CB SER A 720 -25.887 -7.532 2.339 1.00 0.00 C ATOM 1486 OG SER A 720 -25.618 -6.136 2.345 1.00 0.00 O ATOM 0 H SER A 720 -23.700 -7.315 1.376 1.00 0.00 H new ATOM 0 HA SER A 720 -24.584 -8.006 3.952 1.00 0.00 H new ATOM 0 HB2 SER A 720 -26.089 -7.867 1.321 1.00 0.00 H new ATOM 0 HB3 SER A 720 -26.782 -7.740 2.926 1.00 0.00 H new ATOM 0 HG SER A 720 -25.221 -5.876 1.488 1.00 0.00 H new ATOM 1492 N GLU A 721 -25.411 -10.361 3.978 1.00 0.00 N ATOM 1493 CA GLU A 721 -25.514 -11.802 4.186 1.00 0.00 C ATOM 1494 C GLU A 721 -26.362 -12.546 3.139 1.00 0.00 C ATOM 1495 O GLU A 721 -26.042 -13.674 2.778 1.00 0.00 O ATOM 1496 CB GLU A 721 -25.992 -12.077 5.600 1.00 0.00 C ATOM 1497 CG GLU A 721 -26.135 -13.534 5.966 1.00 0.00 C ATOM 1498 CD GLU A 721 -26.508 -13.699 7.399 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -27.704 -13.538 7.734 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -25.616 -13.963 8.226 1.00 0.00 O ATOM 0 H GLU A 721 -25.740 -9.811 4.771 1.00 0.00 H new ATOM 0 HA GLU A 721 -24.512 -12.209 4.049 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -25.295 -11.612 6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -26.956 -11.589 5.740 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -26.894 -13.997 5.335 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -25.197 -14.054 5.770 1.00 0.00 H new ATOM 1507 N SER A 722 -27.388 -11.924 2.620 1.00 0.00 N ATOM 1508 CA SER A 722 -28.226 -12.586 1.635 1.00 0.00 C ATOM 1509 C SER A 722 -27.606 -12.501 0.220 1.00 0.00 C ATOM 1510 O SER A 722 -28.197 -12.952 -0.772 1.00 0.00 O ATOM 1511 CB SER A 722 -29.632 -11.989 1.676 1.00 0.00 C ATOM 1512 OG SER A 722 -30.182 -12.115 2.997 1.00 0.00 O ATOM 0 H SER A 722 -27.667 -10.971 2.854 1.00 0.00 H new ATOM 0 HA SER A 722 -28.293 -13.646 1.882 1.00 0.00 H new ATOM 0 HB2 SER A 722 -29.598 -10.939 1.386 1.00 0.00 H new ATOM 0 HB3 SER A 722 -30.273 -12.498 0.956 1.00 0.00 H new ATOM 0 HG SER A 722 -31.082 -11.728 3.015 1.00 0.00 H new ATOM 1518 N PHE A 723 -26.414 -11.957 0.144 1.00 0.00 N ATOM 1519 CA PHE A 723 -25.712 -11.790 -1.097 1.00 0.00 C ATOM 1520 C PHE A 723 -24.355 -12.429 -0.999 1.00 0.00 C ATOM 1521 O PHE A 723 -23.859 -12.681 0.096 1.00 0.00 O ATOM 1522 CB PHE A 723 -25.551 -10.307 -1.425 1.00 0.00 C ATOM 1523 CG PHE A 723 -26.836 -9.591 -1.636 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -27.504 -8.991 -0.584 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -27.377 -9.524 -2.887 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -28.695 -8.340 -0.794 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -28.554 -8.883 -3.111 1.00 0.00 C ATOM 1528 CZ PHE A 723 -29.223 -8.285 -2.063 1.00 0.00 C ATOM 0 H PHE A 723 -25.901 -11.615 0.957 1.00 0.00 H new ATOM 0 HA PHE A 723 -26.288 -12.267 -1.890 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -25.006 -9.823 -0.614 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -24.940 -10.208 -2.322 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -27.086 -9.035 0.411 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -26.860 -9.989 -3.714 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -29.213 -7.875 0.031 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -28.965 -8.842 -4.109 1.00 0.00 H new ATOM 0 HZ PHE A 723 -30.159 -7.775 -2.238 1.00 0.00 H new ATOM 1538 N THR A 724 -23.788 -12.731 -2.118 1.00 0.00 N ATOM 1539 CA THR A 724 -22.459 -13.254 -2.173 1.00 0.00 C ATOM 1540 C THR A 724 -21.591 -12.254 -2.932 1.00 0.00 C ATOM 1541 O THR A 724 -22.014 -11.718 -3.980 1.00 0.00 O ATOM 1542 CB THR A 724 -22.431 -14.684 -2.817 1.00 0.00 C ATOM 1543 OG1 THR A 724 -21.094 -15.185 -2.948 1.00 0.00 O ATOM 1544 CG2 THR A 724 -23.127 -14.717 -4.169 1.00 0.00 C ATOM 0 H THR A 724 -24.234 -12.622 -3.029 1.00 0.00 H new ATOM 0 HA THR A 724 -22.061 -13.381 -1.166 1.00 0.00 H new ATOM 0 HB THR A 724 -22.979 -15.332 -2.134 1.00 0.00 H new ATOM 0 HG1 THR A 724 -21.117 -16.078 -3.351 1.00 0.00 H new ATOM 0 HG21 THR A 724 -23.083 -15.727 -4.577 1.00 0.00 H new ATOM 0 HG22 THR A 724 -24.169 -14.420 -4.049 1.00 0.00 H new ATOM 0 HG23 THR A 724 -22.629 -14.028 -4.851 1.00 0.00 H new ATOM 1552 N MET A 725 -20.443 -11.931 -2.375 1.00 0.00 N ATOM 1553 CA MET A 725 -19.575 -10.965 -2.972 1.00 0.00 C ATOM 1554 C MET A 725 -18.638 -11.640 -3.967 1.00 0.00 C ATOM 1555 O MET A 725 -18.106 -12.736 -3.720 1.00 0.00 O ATOM 1556 CB MET A 725 -18.795 -10.194 -1.892 1.00 0.00 C ATOM 1557 CG MET A 725 -17.441 -10.774 -1.505 1.00 0.00 C ATOM 1558 SD MET A 725 -16.777 -10.089 0.042 1.00 0.00 S ATOM 1559 CE MET A 725 -16.962 -8.331 -0.219 1.00 0.00 C ATOM 0 H MET A 725 -20.096 -12.332 -1.504 1.00 0.00 H new ATOM 0 HA MET A 725 -20.178 -10.240 -3.519 1.00 0.00 H new ATOM 0 HB2 MET A 725 -18.644 -9.172 -2.241 1.00 0.00 H new ATOM 0 HB3 MET A 725 -19.413 -10.137 -0.996 1.00 0.00 H new ATOM 0 HG2 MET A 725 -17.533 -11.856 -1.405 1.00 0.00 H new ATOM 0 HG3 MET A 725 -16.731 -10.588 -2.310 1.00 0.00 H new ATOM 0 HE1 MET A 725 -16.031 -7.825 0.036 1.00 0.00 H new ATOM 0 HE2 MET A 725 -17.203 -8.142 -1.265 1.00 0.00 H new ATOM 0 HE3 MET A 725 -17.766 -7.952 0.412 1.00 0.00 H new ATOM 1569 N ILE A 726 -18.475 -11.016 -5.082 1.00 0.00 N ATOM 1570 CA ILE A 726 -17.611 -11.511 -6.121 1.00 0.00 C ATOM 1571 C ILE A 726 -16.373 -10.654 -6.192 1.00 0.00 C ATOM 1572 O ILE A 726 -16.456 -9.452 -6.486 1.00 0.00 O ATOM 1573 CB ILE A 726 -18.312 -11.530 -7.502 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -19.640 -12.302 -7.421 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -17.391 -12.159 -8.545 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -20.439 -12.309 -8.711 1.00 0.00 C ATOM 0 H ILE A 726 -18.939 -10.137 -5.310 1.00 0.00 H new ATOM 0 HA ILE A 726 -17.346 -12.539 -5.873 1.00 0.00 H new ATOM 0 HB ILE A 726 -18.531 -10.504 -7.799 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -19.431 -13.332 -7.132 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -20.252 -11.867 -6.631 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -17.891 -12.169 -9.513 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -16.472 -11.577 -8.617 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -17.152 -13.181 -8.250 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -21.359 -12.875 -8.566 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -20.683 -11.285 -8.993 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -19.849 -12.773 -9.502 1.00 0.00 H new ATOM 1588 N GLY A 727 -15.254 -11.258 -5.910 1.00 0.00 N ATOM 1589 CA GLY A 727 -13.999 -10.574 -5.923 1.00 0.00 C ATOM 1590 C GLY A 727 -13.407 -10.531 -4.557 1.00 0.00 C ATOM 1591 O GLY A 727 -13.674 -11.414 -3.722 1.00 0.00 O ATOM 0 H GLY A 727 -15.190 -12.246 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -13.313 -11.075 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -14.136 -9.559 -6.297 1.00 0.00 H new ATOM 1595 N HIS A 728 -12.641 -9.519 -4.302 1.00 0.00 N ATOM 1596 CA HIS A 728 -12.018 -9.343 -3.031 1.00 0.00 C ATOM 1597 C HIS A 728 -12.675 -8.210 -2.316 1.00 0.00 C ATOM 1598 O HIS A 728 -13.229 -7.319 -2.946 1.00 0.00 O ATOM 1599 CB HIS A 728 -10.508 -9.115 -3.155 1.00 0.00 C ATOM 1600 CG HIS A 728 -10.080 -7.963 -4.010 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -9.354 -8.107 -5.163 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -10.235 -6.652 -3.833 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -9.078 -6.923 -5.652 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -9.601 -6.015 -4.859 1.00 0.00 N ATOM 0 H HIS A 728 -12.429 -8.785 -4.977 1.00 0.00 H new ATOM 0 HA HIS A 728 -12.145 -10.260 -2.455 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -10.101 -8.969 -2.155 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -10.056 -10.023 -3.553 1.00 0.00 H new ATOM 0 HD1 HIS A 728 -9.073 -8.996 -5.576 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -10.768 -6.178 -3.022 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -8.516 -6.727 -6.553 1.00 0.00 H new ATOM 1613 N ARG A 729 -12.588 -8.209 -1.034 1.00 0.00 N ATOM 1614 CA ARG A 729 -13.272 -7.219 -0.266 1.00 0.00 C ATOM 1615 C ARG A 729 -12.506 -5.948 -0.092 1.00 0.00 C ATOM 1616 O ARG A 729 -13.099 -4.883 0.074 1.00 0.00 O ATOM 1617 CB ARG A 729 -13.628 -7.720 1.099 1.00 0.00 C ATOM 1618 CG ARG A 729 -12.502 -8.104 2.035 1.00 0.00 C ATOM 1619 CD ARG A 729 -13.094 -8.502 3.360 1.00 0.00 C ATOM 1620 NE ARG A 729 -12.124 -8.514 4.457 1.00 0.00 N ATOM 1621 CZ ARG A 729 -12.398 -8.921 5.705 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -13.561 -9.517 5.980 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -11.508 -8.724 6.660 1.00 0.00 N ATOM 0 H ARG A 729 -12.050 -8.882 -0.489 1.00 0.00 H new ATOM 0 HA ARG A 729 -14.169 -7.008 -0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -14.223 -6.951 1.591 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -14.271 -8.591 0.977 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -11.926 -8.928 1.615 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -11.815 -7.268 2.164 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -13.902 -7.814 3.609 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -13.537 -9.494 3.267 1.00 0.00 H new ATOM 0 HE ARG A 729 -11.177 -8.191 4.259 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -14.246 -9.665 5.239 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -13.764 -9.825 6.931 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -10.622 -8.266 6.445 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -11.706 -9.030 7.613 1.00 0.00 H new ATOM 1637 N SER A 730 -11.231 -6.030 -0.111 1.00 0.00 N ATOM 1638 CA SER A 730 -10.478 -4.884 0.272 1.00 0.00 C ATOM 1639 C SER A 730 -10.120 -3.978 -0.890 1.00 0.00 C ATOM 1640 O SER A 730 -9.912 -4.417 -2.014 1.00 0.00 O ATOM 1641 CB SER A 730 -9.281 -5.303 1.042 1.00 0.00 C ATOM 1642 OG SER A 730 -9.647 -6.254 2.032 1.00 0.00 O ATOM 0 H SER A 730 -10.691 -6.853 -0.379 1.00 0.00 H new ATOM 0 HA SER A 730 -11.116 -4.276 0.913 1.00 0.00 H new ATOM 0 HB2 SER A 730 -8.539 -5.733 0.370 1.00 0.00 H new ATOM 0 HB3 SER A 730 -8.820 -4.435 1.513 1.00 0.00 H new ATOM 0 HG SER A 730 -8.851 -6.526 2.534 1.00 0.00 H new ATOM 1648 N ILE A 731 -10.100 -2.713 -0.617 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.802 -1.718 -1.599 1.00 0.00 C ATOM 1650 C ILE A 731 -8.685 -0.850 -1.134 1.00 0.00 C ATOM 1651 O ILE A 731 -8.239 -0.960 -0.004 1.00 0.00 O ATOM 1652 CB ILE A 731 -11.030 -0.849 -1.885 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.579 -0.271 -0.560 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -12.058 -1.643 -2.653 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.907 0.392 -0.653 1.00 0.00 C ATOM 0 H ILE A 731 -10.293 -2.335 0.310 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.508 -2.230 -2.515 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.754 -0.002 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -11.646 -1.079 0.169 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.859 0.449 -0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -12.928 -1.017 -2.852 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.628 -1.977 -3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -12.362 -2.509 -2.066 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -13.199 0.761 0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.849 1.227 -1.352 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.648 -0.325 -1.006 1.00 0.00 H new ATOM 1667 N THR A 732 -8.250 0.008 -1.986 1.00 0.00 N ATOM 1668 CA THR A 732 -7.192 0.916 -1.696 1.00 0.00 C ATOM 1669 C THR A 732 -7.518 2.262 -2.336 1.00 0.00 C ATOM 1670 O THR A 732 -8.051 2.309 -3.441 1.00 0.00 O ATOM 1671 CB THR A 732 -5.851 0.365 -2.224 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.603 -0.919 -1.617 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.717 1.308 -1.888 1.00 0.00 C ATOM 0 H THR A 732 -8.628 0.103 -2.929 1.00 0.00 H new ATOM 0 HA THR A 732 -7.094 1.042 -0.618 1.00 0.00 H new ATOM 0 HB THR A 732 -5.909 0.266 -3.308 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.753 -1.278 -1.948 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.780 0.901 -2.269 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.904 2.279 -2.346 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.649 1.424 -0.806 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.296 3.315 -1.594 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.560 4.671 -2.033 1.00 0.00 C ATOM 1683 C CYS A 733 -6.589 5.089 -3.126 1.00 0.00 C ATOM 1684 O CYS A 733 -5.389 5.275 -2.868 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.467 5.626 -0.846 1.00 0.00 C ATOM 1686 SG CYS A 733 -7.828 7.346 -1.266 1.00 0.00 S ATOM 0 H CYS A 733 -6.919 3.259 -0.648 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.568 4.711 -2.446 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.160 5.297 -0.072 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.465 5.568 -0.422 1.00 0.00 H new ATOM 1691 N ILE A 734 -7.095 5.202 -4.346 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.285 5.553 -5.495 1.00 0.00 C ATOM 1693 C ILE A 734 -6.833 6.806 -6.196 1.00 0.00 C ATOM 1694 O ILE A 734 -7.865 6.768 -6.844 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.196 4.365 -6.512 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.612 3.118 -5.831 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.353 4.741 -7.729 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.250 3.349 -5.237 1.00 0.00 C ATOM 0 H ILE A 734 -8.080 5.052 -4.563 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.281 5.770 -5.130 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.207 4.142 -6.854 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.292 2.789 -5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.551 2.309 -6.559 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.310 3.896 -8.417 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -5.803 5.597 -8.233 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.344 4.999 -7.407 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -3.895 2.429 -4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.557 3.649 -6.023 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.310 4.136 -4.485 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.155 7.925 -5.977 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.451 9.227 -6.616 1.00 0.00 C ATOM 1712 C HIS A 735 -7.781 9.796 -6.174 1.00 0.00 C ATOM 1713 O HIS A 735 -8.329 10.691 -6.813 1.00 0.00 O ATOM 1714 CB HIS A 735 -6.368 9.168 -8.162 1.00 0.00 C ATOM 1715 CG HIS A 735 -4.984 8.957 -8.702 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -4.034 9.947 -8.730 1.00 0.00 N ATOM 1717 CD2 HIS A 735 -4.394 7.863 -9.239 1.00 0.00 C ATOM 1718 CE1 HIS A 735 -2.927 9.482 -9.262 1.00 0.00 C ATOM 1719 NE2 HIS A 735 -3.118 8.219 -9.578 1.00 0.00 N ATOM 0 H HIS A 735 -5.362 7.967 -5.337 1.00 0.00 H new ATOM 0 HA HIS A 735 -5.669 9.904 -6.273 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.010 8.362 -8.517 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -6.766 10.097 -8.571 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -4.846 6.892 -9.374 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -2.015 10.041 -9.414 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -2.426 7.605 -10.007 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.264 9.323 -5.059 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.520 9.795 -4.550 1.00 0.00 C ATOM 1730 C GLY A 736 -10.621 8.805 -4.773 1.00 0.00 C ATOM 1731 O GLY A 736 -11.748 8.998 -4.308 1.00 0.00 O ATOM 0 H GLY A 736 -7.808 8.612 -4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.426 9.999 -3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.776 10.738 -5.033 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.301 7.719 -5.447 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.272 6.698 -5.735 1.00 0.00 C ATOM 1737 C VAL A 737 -10.716 5.383 -5.264 1.00 0.00 C ATOM 1738 O VAL A 737 -9.557 5.080 -5.508 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.573 6.606 -7.262 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -12.668 5.589 -7.554 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -11.954 7.961 -7.822 1.00 0.00 C ATOM 0 H VAL A 737 -9.366 7.525 -5.806 1.00 0.00 H new ATOM 0 HA VAL A 737 -12.204 6.943 -5.225 1.00 0.00 H new ATOM 0 HB VAL A 737 -10.660 6.271 -7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -12.852 5.551 -8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -12.354 4.606 -7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -13.583 5.882 -7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -12.159 7.869 -8.889 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -12.844 8.328 -7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -11.133 8.662 -7.669 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.498 4.622 -4.573 1.00 0.00 N ATOM 1752 CA TRP A 738 -11.057 3.316 -4.134 1.00 0.00 C ATOM 1753 C TRP A 738 -10.910 2.412 -5.350 1.00 0.00 C ATOM 1754 O TRP A 738 -11.563 2.651 -6.362 1.00 0.00 O ATOM 1755 CB TRP A 738 -12.039 2.730 -3.150 1.00 0.00 C ATOM 1756 CG TRP A 738 -12.204 3.561 -1.915 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -13.183 4.449 -1.656 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -11.346 3.576 -0.786 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -13.007 5.009 -0.423 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.871 4.495 0.128 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -10.192 2.901 -0.465 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -11.268 4.746 1.343 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.588 3.143 0.731 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -10.118 4.062 1.628 1.00 0.00 C ATOM 0 H TRP A 738 -12.447 4.871 -4.294 1.00 0.00 H new ATOM 0 HA TRP A 738 -10.095 3.405 -3.630 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -13.008 2.618 -3.637 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.707 1.731 -2.866 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -13.994 4.685 -2.329 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.622 5.696 0.012 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.769 2.186 -1.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.687 5.455 2.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.683 2.612 0.986 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.614 4.239 2.566 1.00 0.00 H new ATOM 1775 N THR A 739 -10.049 1.412 -5.242 1.00 0.00 N ATOM 1776 CA THR A 739 -9.685 0.513 -6.352 1.00 0.00 C ATOM 1777 C THR A 739 -10.804 0.140 -7.312 1.00 0.00 C ATOM 1778 O THR A 739 -10.806 0.590 -8.462 1.00 0.00 O ATOM 1779 CB THR A 739 -8.954 -0.751 -5.867 1.00 0.00 C ATOM 1780 OG1 THR A 739 -9.708 -1.409 -4.833 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.596 -0.405 -5.339 1.00 0.00 C ATOM 0 H THR A 739 -9.569 1.190 -4.370 1.00 0.00 H new ATOM 0 HA THR A 739 -9.003 1.127 -6.939 1.00 0.00 H new ATOM 0 HB THR A 739 -8.850 -1.422 -6.719 1.00 0.00 H new ATOM 0 HG1 THR A 739 -9.315 -2.288 -4.650 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.095 -1.312 -5.001 1.00 0.00 H new ATOM 0 HG22 THR A 739 -7.007 0.062 -6.128 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.696 0.287 -4.503 1.00 0.00 H new ATOM 1789 N GLN A 740 -11.750 -0.649 -6.854 1.00 0.00 N ATOM 1790 CA GLN A 740 -12.790 -1.148 -7.743 1.00 0.00 C ATOM 1791 C GLN A 740 -13.998 -1.702 -7.042 1.00 0.00 C ATOM 1792 O GLN A 740 -15.110 -1.570 -7.556 1.00 0.00 O ATOM 1793 CB GLN A 740 -12.211 -2.137 -8.781 1.00 0.00 C ATOM 1794 CG GLN A 740 -11.095 -3.088 -8.264 1.00 0.00 C ATOM 1795 CD GLN A 740 -11.504 -4.034 -7.148 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -11.988 -5.122 -7.390 1.00 0.00 O ATOM 1797 NE2 GLN A 740 -11.230 -3.659 -5.915 1.00 0.00 N ATOM 0 H GLN A 740 -11.826 -0.959 -5.885 1.00 0.00 H new ATOM 0 HA GLN A 740 -13.164 -0.274 -8.276 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -13.028 -2.745 -9.170 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -11.814 -1.563 -9.618 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -10.730 -3.681 -9.103 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -10.259 -2.482 -7.914 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -10.824 -2.740 -5.740 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -11.424 -4.288 -5.136 1.00 0.00 H new ATOM 1806 N LEU A 741 -13.770 -2.280 -5.865 1.00 0.00 N ATOM 1807 CA LEU A 741 -14.799 -2.936 -5.042 1.00 0.00 C ATOM 1808 C LEU A 741 -15.311 -4.223 -5.706 1.00 0.00 C ATOM 1809 O LEU A 741 -15.233 -4.391 -6.927 1.00 0.00 O ATOM 1810 CB LEU A 741 -15.969 -1.997 -4.813 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.602 -0.637 -4.274 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.734 0.297 -4.518 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.354 -0.722 -2.800 1.00 0.00 C ATOM 0 H LEU A 741 -12.843 -2.309 -5.441 1.00 0.00 H new ATOM 0 HA LEU A 741 -14.339 -3.193 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.499 -1.866 -5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.664 -2.470 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.700 -0.281 -4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.481 1.284 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -16.926 0.364 -5.589 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.626 -0.072 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -15.089 0.264 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.255 -1.075 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.536 -1.417 -2.608 1.00 0.00 H new ATOM 1825 N PRO A 742 -15.786 -5.161 -4.912 1.00 0.00 N ATOM 1826 CA PRO A 742 -16.434 -6.339 -5.432 1.00 0.00 C ATOM 1827 C PRO A 742 -17.906 -6.028 -5.733 1.00 0.00 C ATOM 1828 O PRO A 742 -18.361 -4.869 -5.610 1.00 0.00 O ATOM 1829 CB PRO A 742 -16.347 -7.335 -4.272 1.00 0.00 C ATOM 1830 CG PRO A 742 -16.294 -6.489 -3.046 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.712 -5.159 -3.447 1.00 0.00 C ATOM 0 HA PRO A 742 -15.982 -6.708 -6.353 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -17.210 -8.000 -4.256 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -15.461 -7.964 -4.357 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -17.291 -6.361 -2.624 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -15.681 -6.962 -2.279 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -16.279 -4.331 -3.021 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.684 -5.053 -3.100 1.00 0.00 H new ATOM 1839 N GLN A 743 -18.657 -7.024 -6.084 1.00 0.00 N ATOM 1840 CA GLN A 743 -20.048 -6.837 -6.317 1.00 0.00 C ATOM 1841 C GLN A 743 -20.794 -7.938 -5.636 1.00 0.00 C ATOM 1842 O GLN A 743 -20.239 -9.003 -5.410 1.00 0.00 O ATOM 1843 CB GLN A 743 -20.400 -6.767 -7.806 1.00 0.00 C ATOM 1844 CG GLN A 743 -20.106 -8.015 -8.623 1.00 0.00 C ATOM 1845 CD GLN A 743 -20.744 -7.952 -10.008 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -20.219 -8.505 -10.979 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -21.889 -7.294 -10.107 1.00 0.00 N ATOM 0 H GLN A 743 -18.325 -7.979 -6.215 1.00 0.00 H new ATOM 0 HA GLN A 743 -20.340 -5.872 -5.903 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -21.462 -6.540 -7.897 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -19.857 -5.932 -8.248 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -19.028 -8.136 -8.725 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -20.476 -8.892 -8.092 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -22.294 -6.849 -9.284 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -22.366 -7.232 -11.007 1.00 0.00 H new ATOM 1856 N CYS A 744 -22.002 -7.684 -5.284 1.00 0.00 N ATOM 1857 CA CYS A 744 -22.800 -8.666 -4.597 1.00 0.00 C ATOM 1858 C CYS A 744 -23.994 -9.054 -5.415 1.00 0.00 C ATOM 1859 O CYS A 744 -24.709 -8.181 -5.953 1.00 0.00 O ATOM 1860 CB CYS A 744 -23.244 -8.160 -3.244 1.00 0.00 C ATOM 1861 SG CYS A 744 -21.915 -7.955 -2.045 1.00 0.00 S ATOM 0 H CYS A 744 -22.475 -6.797 -5.457 1.00 0.00 H new ATOM 0 HA CYS A 744 -22.176 -9.547 -4.448 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -23.747 -7.202 -3.376 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -23.980 -8.853 -2.836 1.00 0.00 H new ATOM 1866 N VAL A 745 -24.240 -10.332 -5.484 1.00 0.00 N ATOM 1867 CA VAL A 745 -25.309 -10.870 -6.255 1.00 0.00 C ATOM 1868 C VAL A 745 -26.228 -11.618 -5.337 1.00 0.00 C ATOM 1869 O VAL A 745 -25.777 -12.206 -4.331 1.00 0.00 O ATOM 1870 CB VAL A 745 -24.821 -11.789 -7.424 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -24.070 -10.985 -8.468 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -23.936 -12.909 -6.923 1.00 0.00 C ATOM 0 H VAL A 745 -23.689 -11.037 -4.994 1.00 0.00 H new ATOM 0 HA VAL A 745 -25.835 -10.042 -6.731 1.00 0.00 H new ATOM 0 HB VAL A 745 -25.712 -12.226 -7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -23.741 -11.646 -9.270 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -24.726 -10.217 -8.877 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -23.202 -10.513 -8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -23.618 -13.525 -7.764 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -23.060 -12.488 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -24.492 -13.522 -6.214 1.00 0.00 H new ATOM 1882 N ALA A 746 -27.489 -11.533 -5.628 1.00 0.00 N ATOM 1883 CA ALA A 746 -28.520 -12.157 -4.847 1.00 0.00 C ATOM 1884 C ALA A 746 -28.373 -13.650 -4.862 1.00 0.00 C ATOM 1885 O ALA A 746 -28.407 -14.274 -5.923 1.00 0.00 O ATOM 1886 CB ALA A 746 -29.882 -11.769 -5.380 1.00 0.00 C ATOM 0 H ALA A 746 -27.842 -11.016 -6.434 1.00 0.00 H new ATOM 0 HA ALA A 746 -28.424 -11.811 -3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -30.657 -12.247 -4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -29.999 -10.687 -5.327 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -29.973 -12.093 -6.417 1.00 0.00 H new ATOM 1892 N ILE A 747 -28.125 -14.210 -3.716 1.00 0.00 N ATOM 1893 CA ILE A 747 -28.111 -15.639 -3.580 1.00 0.00 C ATOM 1894 C ILE A 747 -29.548 -16.123 -3.707 1.00 0.00 C ATOM 1895 O ILE A 747 -29.899 -16.690 -4.756 1.00 0.00 O ATOM 1896 CB ILE A 747 -27.511 -16.105 -2.231 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -26.088 -15.553 -2.067 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -27.500 -17.632 -2.169 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -25.424 -15.907 -0.750 1.00 0.00 C ATOM 1900 OXT ILE A 747 -30.361 -15.813 -2.813 1.00 0.00 O ATOM 0 H ILE A 747 -27.928 -13.697 -2.856 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.475 -16.061 -4.358 1.00 0.00 H new ATOM 0 HB ILE A 747 -28.126 -15.724 -1.416 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -25.470 -15.928 -2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -26.119 -14.468 -2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -27.077 -17.954 -1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -28.520 -18.007 -2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -26.896 -18.025 -2.987 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -24.423 -15.477 -0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -26.015 -15.508 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -25.356 -16.991 -0.657 1.00 0.00 H new