USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=25 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 739 THR OG1 : rot 171:sc= -0.202 USER MOD Set 1.2: A 740 GLN : amide:sc= -0.451 K(o=-0.65,f=0.47) USER MOD Set 2.1: A 728 HIS : no HD1:sc= -0.139 K(o=-0.14,f=-0.73) USER MOD Set 2.2: A 730 SER OG : rot 180:sc=-0.00331 USER MOD Set 3.1: A 652 SER OG : rot 180:sc= -0.0453 USER MOD Set 3.2: A 672 GLN : amide:sc= -1.23 K(o=-1.3,f=0.57) USER MOD Single : A 629 SER OG : rot 28:sc= -0.372 USER MOD Single : A 638 ASN : amide:sc= -0.241 X(o=-0.24,f=0) USER MOD Single : A 640 ASN : amide:sc= 0.543 K(o=0.54,f=-2.5!) USER MOD Single : A 642 LYS NZ :NH3+ 149:sc= 2.24 (180deg=1) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 40:sc= 0.182 USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 649 TYR OH : rot 180:sc= -0.757 USER MOD Single : A 651 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 657 TYR OH : rot -132:sc= 1.22 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.824 K(o=-0.82,f=-3.1!) USER MOD Single : A 665 MET CE :methyl -108:sc= -1.19 (180deg=-5.22!) USER MOD Single : A 666 LYS NZ :NH3+ -163:sc= -0.0916 (180deg=-0.371) USER MOD Single : A 669 ASN : amide:sc= -1.38 K(o=-1.4,f=-0.19) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 679 THR OG1 : rot -166:sc= 0.457 USER MOD Single : A 680 THR OG1 : rot 180:sc=0.000817 USER MOD Single : A 690 THR OG1 : rot -24:sc= 0.509 USER MOD Single : A 699 HIS : no HD1:sc= -0.688 K(o=-0.69,f=-0.11) USER MOD Single : A 703 GLN : amide:sc= -5.31! C(o=-5.3!,f=-4.2!) USER MOD Single : A 705 SER OG : rot 34:sc= 0.0572 USER MOD Single : A 706 SER OG : rot -129:sc= 1.2 USER MOD Single : A 709 TYR OH : rot 180:sc= -1.11 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 714 SER OG : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= 0.155 K(o=0.16,f=-0.61) USER MOD Single : A 720 SER OG : rot 180:sc= 0 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 -157:sc= -3.42! (180deg=-4.43!) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= -0.0261 X(o=-0.026,f=-0.008) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 103 N SER A 629 28.352 -8.273 0.195 1.00 0.00 N ATOM 104 CA SER A 629 27.269 -8.690 1.078 1.00 0.00 C ATOM 105 C SER A 629 26.940 -7.632 2.138 1.00 0.00 C ATOM 106 O SER A 629 27.805 -7.172 2.898 1.00 0.00 O ATOM 107 CB SER A 629 27.536 -10.065 1.705 1.00 0.00 C ATOM 108 OG SER A 629 27.707 -11.064 0.689 1.00 0.00 O ATOM 0 HA SER A 629 26.382 -8.791 0.453 1.00 0.00 H new ATOM 0 HB2 SER A 629 28.429 -10.018 2.329 1.00 0.00 H new ATOM 0 HB3 SER A 629 26.706 -10.340 2.356 1.00 0.00 H new ATOM 0 HG SER A 629 28.052 -10.645 -0.127 1.00 0.00 H new ATOM 114 N CYS A 630 25.713 -7.242 2.152 1.00 0.00 N ATOM 115 CA CYS A 630 25.197 -6.284 3.076 1.00 0.00 C ATOM 116 C CYS A 630 24.252 -7.022 4.013 1.00 0.00 C ATOM 117 O CYS A 630 24.210 -8.271 3.998 1.00 0.00 O ATOM 118 CB CYS A 630 24.461 -5.188 2.303 1.00 0.00 C ATOM 119 SG CYS A 630 23.115 -5.809 1.242 1.00 0.00 S ATOM 0 H CYS A 630 25.013 -7.592 1.498 1.00 0.00 H new ATOM 0 HA CYS A 630 25.992 -5.812 3.653 1.00 0.00 H new ATOM 0 HB2 CYS A 630 24.049 -4.470 3.013 1.00 0.00 H new ATOM 0 HB3 CYS A 630 25.179 -4.649 1.685 1.00 0.00 H new ATOM 124 N GLY A 631 23.507 -6.312 4.819 1.00 0.00 N ATOM 125 CA GLY A 631 22.617 -6.961 5.699 1.00 0.00 C ATOM 126 C GLY A 631 21.202 -6.619 5.358 1.00 0.00 C ATOM 127 O GLY A 631 20.844 -6.553 4.192 1.00 0.00 O ATOM 0 H GLY A 631 23.510 -5.293 4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 631 22.761 -8.040 5.641 1.00 0.00 H new ATOM 0 HA3 GLY A 631 22.832 -6.666 6.726 1.00 0.00 H new ATOM 131 N PRO A 632 20.372 -6.386 6.357 1.00 0.00 N ATOM 132 CA PRO A 632 18.989 -5.977 6.156 1.00 0.00 C ATOM 133 C PRO A 632 18.918 -4.621 5.439 1.00 0.00 C ATOM 134 O PRO A 632 19.833 -3.795 5.580 1.00 0.00 O ATOM 135 CB PRO A 632 18.433 -5.841 7.580 1.00 0.00 C ATOM 136 CG PRO A 632 19.404 -6.543 8.457 1.00 0.00 C ATOM 137 CD PRO A 632 20.729 -6.491 7.761 1.00 0.00 C ATOM 0 HA PRO A 632 18.434 -6.686 5.542 1.00 0.00 H new ATOM 0 HB2 PRO A 632 18.335 -4.793 7.864 1.00 0.00 H new ATOM 0 HB3 PRO A 632 17.441 -6.287 7.658 1.00 0.00 H new ATOM 0 HG2 PRO A 632 19.461 -6.062 9.434 1.00 0.00 H new ATOM 0 HG3 PRO A 632 19.096 -7.575 8.627 1.00 0.00 H new ATOM 0 HD2 PRO A 632 21.321 -5.637 8.089 1.00 0.00 H new ATOM 0 HD3 PRO A 632 21.321 -7.384 7.959 1.00 0.00 H new ATOM 145 N PRO A 633 17.847 -4.371 4.664 1.00 0.00 N ATOM 146 CA PRO A 633 17.686 -3.119 3.923 1.00 0.00 C ATOM 147 C PRO A 633 17.595 -1.904 4.856 1.00 0.00 C ATOM 148 O PRO A 633 17.288 -2.046 6.061 1.00 0.00 O ATOM 149 CB PRO A 633 16.351 -3.310 3.175 1.00 0.00 C ATOM 150 CG PRO A 633 15.637 -4.363 3.932 1.00 0.00 C ATOM 151 CD PRO A 633 16.703 -5.278 4.455 1.00 0.00 C ATOM 0 HA PRO A 633 18.535 -2.924 3.268 1.00 0.00 H new ATOM 0 HB2 PRO A 633 15.777 -2.384 3.149 1.00 0.00 H new ATOM 0 HB3 PRO A 633 16.517 -3.611 2.141 1.00 0.00 H new ATOM 0 HG2 PRO A 633 15.055 -3.933 4.747 1.00 0.00 H new ATOM 0 HG3 PRO A 633 14.939 -4.901 3.291 1.00 0.00 H new ATOM 0 HD2 PRO A 633 16.399 -5.764 5.382 1.00 0.00 H new ATOM 0 HD3 PRO A 633 16.940 -6.069 3.744 1.00 0.00 H new ATOM 159 N PRO A 634 17.879 -0.711 4.338 1.00 0.00 N ATOM 160 CA PRO A 634 17.760 0.523 5.091 1.00 0.00 C ATOM 161 C PRO A 634 16.289 0.918 5.230 1.00 0.00 C ATOM 162 O PRO A 634 15.377 0.073 5.053 1.00 0.00 O ATOM 163 CB PRO A 634 18.540 1.549 4.253 1.00 0.00 C ATOM 164 CG PRO A 634 18.661 0.976 2.887 1.00 0.00 C ATOM 165 CD PRO A 634 18.336 -0.484 2.964 1.00 0.00 C ATOM 0 HA PRO A 634 18.148 0.445 6.106 1.00 0.00 H new ATOM 0 HB2 PRO A 634 18.018 2.506 4.227 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.524 1.734 4.684 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.982 1.481 2.201 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.670 1.121 2.501 1.00 0.00 H new ATOM 0 HD2 PRO A 634 17.563 -0.753 2.244 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.210 -1.093 2.735 1.00 0.00 H new ATOM 173 N GLU A 635 16.021 2.135 5.538 1.00 0.00 N ATOM 174 CA GLU A 635 14.653 2.525 5.705 1.00 0.00 C ATOM 175 C GLU A 635 14.252 3.553 4.670 1.00 0.00 C ATOM 176 O GLU A 635 15.100 4.128 3.981 1.00 0.00 O ATOM 177 CB GLU A 635 14.418 3.047 7.112 1.00 0.00 C ATOM 178 CG GLU A 635 15.055 4.389 7.386 1.00 0.00 C ATOM 179 CD GLU A 635 15.082 4.707 8.848 1.00 0.00 C ATOM 180 OE1 GLU A 635 16.045 4.331 9.539 1.00 0.00 O ATOM 181 OE2 GLU A 635 14.139 5.339 9.336 1.00 0.00 O ATOM 0 H GLU A 635 16.711 2.873 5.679 1.00 0.00 H new ATOM 0 HA GLU A 635 14.026 1.646 5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.345 3.124 7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 635 14.804 2.321 7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 635 16.072 4.394 6.995 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.505 5.167 6.856 1.00 0.00 H new ATOM 188 N LEU A 636 12.978 3.774 4.564 1.00 0.00 N ATOM 189 CA LEU A 636 12.443 4.749 3.681 1.00 0.00 C ATOM 190 C LEU A 636 12.063 5.919 4.584 1.00 0.00 C ATOM 191 O LEU A 636 11.662 5.696 5.735 1.00 0.00 O ATOM 192 CB LEU A 636 11.201 4.134 2.948 1.00 0.00 C ATOM 193 CG LEU A 636 10.604 4.807 1.684 1.00 0.00 C ATOM 194 CD1 LEU A 636 9.375 4.099 1.211 1.00 0.00 C ATOM 195 CD2 LEU A 636 10.396 6.299 1.773 1.00 0.00 C ATOM 0 H LEU A 636 12.273 3.270 5.101 1.00 0.00 H new ATOM 0 HA LEU A 636 13.135 5.074 2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.467 3.114 2.671 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.398 4.066 3.682 1.00 0.00 H new ATOM 0 HG LEU A 636 11.383 4.697 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 636 8.986 4.599 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 636 9.622 3.066 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 636 8.620 4.115 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 636 9.975 6.664 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.710 6.523 2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 636 11.352 6.789 1.957 1.00 0.00 H new ATOM 207 N LEU A 637 12.310 7.120 4.102 1.00 0.00 N ATOM 208 CA LEU A 637 11.972 8.389 4.747 1.00 0.00 C ATOM 209 C LEU A 637 10.632 8.312 5.476 1.00 0.00 C ATOM 210 O LEU A 637 10.575 8.419 6.692 1.00 0.00 O ATOM 211 CB LEU A 637 11.932 9.491 3.649 1.00 0.00 C ATOM 212 CG LEU A 637 11.745 10.977 4.062 1.00 0.00 C ATOM 213 CD1 LEU A 637 10.352 11.308 4.586 1.00 0.00 C ATOM 214 CD2 LEU A 637 12.807 11.394 5.046 1.00 0.00 C ATOM 0 H LEU A 637 12.776 7.253 3.204 1.00 0.00 H new ATOM 0 HA LEU A 637 12.726 8.624 5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.862 9.424 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.124 9.239 2.963 1.00 0.00 H new ATOM 0 HG LEU A 637 11.856 11.557 3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 637 10.305 12.364 4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 637 9.613 11.095 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.141 10.702 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 637 12.658 12.438 5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 637 12.742 10.770 5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 637 13.791 11.276 4.591 1.00 0.00 H new ATOM 226 N ASN A 638 9.567 8.132 4.740 1.00 0.00 N ATOM 227 CA ASN A 638 8.273 8.107 5.375 1.00 0.00 C ATOM 228 C ASN A 638 7.731 6.691 5.365 1.00 0.00 C ATOM 229 O ASN A 638 7.260 6.186 6.376 1.00 0.00 O ATOM 230 CB ASN A 638 7.281 9.065 4.692 1.00 0.00 C ATOM 231 CG ASN A 638 6.012 9.283 5.519 1.00 0.00 C ATOM 232 OD1 ASN A 638 5.936 10.204 6.324 1.00 0.00 O ATOM 233 ND2 ASN A 638 5.023 8.456 5.335 1.00 0.00 N ATOM 0 H ASN A 638 9.565 8.004 3.728 1.00 0.00 H new ATOM 0 HA ASN A 638 8.394 8.447 6.404 1.00 0.00 H new ATOM 0 HB2 ASN A 638 7.768 10.025 4.520 1.00 0.00 H new ATOM 0 HB3 ASN A 638 7.010 8.666 3.715 1.00 0.00 H new ATOM 0 HD21 ASN A 638 4.160 8.567 5.867 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.112 7.698 4.659 1.00 0.00 H new ATOM 240 N GLY A 639 7.823 6.063 4.189 1.00 0.00 N ATOM 241 CA GLY A 639 7.387 4.692 3.973 1.00 0.00 C ATOM 242 C GLY A 639 8.318 3.683 4.615 1.00 0.00 C ATOM 243 O GLY A 639 9.085 4.039 5.525 1.00 0.00 O ATOM 0 H GLY A 639 8.208 6.503 3.354 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.383 4.565 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 639 7.327 4.497 2.902 1.00 0.00 H new ATOM 247 N ASN A 640 8.340 2.441 4.105 1.00 0.00 N ATOM 248 CA ASN A 640 9.185 1.419 4.724 1.00 0.00 C ATOM 249 C ASN A 640 9.206 0.113 3.970 1.00 0.00 C ATOM 250 O ASN A 640 8.673 0.002 2.855 1.00 0.00 O ATOM 251 CB ASN A 640 8.781 1.152 6.154 1.00 0.00 C ATOM 252 CG ASN A 640 9.997 1.124 7.039 1.00 0.00 C ATOM 253 OD1 ASN A 640 10.524 0.059 7.355 1.00 0.00 O ATOM 254 ND2 ASN A 640 10.527 2.276 7.310 1.00 0.00 N ATOM 0 H ASN A 640 7.802 2.132 3.295 1.00 0.00 H new ATOM 0 HA ASN A 640 10.192 1.836 4.695 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.091 1.924 6.495 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.252 0.201 6.219 1.00 0.00 H new ATOM 0 HD21 ASN A 640 11.418 2.324 7.805 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.053 3.134 7.028 1.00 0.00 H new ATOM 261 N VAL A 641 9.810 -0.872 4.612 1.00 0.00 N ATOM 262 CA VAL A 641 10.051 -2.176 4.076 1.00 0.00 C ATOM 263 C VAL A 641 8.996 -3.151 4.562 1.00 0.00 C ATOM 264 O VAL A 641 8.663 -3.194 5.741 1.00 0.00 O ATOM 265 CB VAL A 641 11.449 -2.672 4.521 1.00 0.00 C ATOM 266 CG1 VAL A 641 11.747 -4.067 4.048 1.00 0.00 C ATOM 267 CG2 VAL A 641 12.481 -1.770 3.998 1.00 0.00 C ATOM 0 H VAL A 641 10.157 -0.767 5.565 1.00 0.00 H new ATOM 0 HA VAL A 641 10.008 -2.119 2.988 1.00 0.00 H new ATOM 0 HB VAL A 641 11.450 -2.680 5.611 1.00 0.00 H new ATOM 0 HG11 VAL A 641 12.739 -4.363 4.389 1.00 0.00 H new ATOM 0 HG12 VAL A 641 11.005 -4.755 4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.714 -4.097 2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 641 13.464 -2.121 4.312 1.00 0.00 H new ATOM 0 HG22 VAL A 641 12.432 -1.754 2.909 1.00 0.00 H new ATOM 0 HG23 VAL A 641 12.314 -0.764 4.383 1.00 0.00 H new ATOM 277 N LYS A 642 8.463 -3.897 3.639 1.00 0.00 N ATOM 278 CA LYS A 642 7.478 -4.937 3.930 1.00 0.00 C ATOM 279 C LYS A 642 8.150 -6.283 3.886 1.00 0.00 C ATOM 280 O LYS A 642 7.557 -7.311 4.193 1.00 0.00 O ATOM 281 CB LYS A 642 6.390 -4.887 2.892 1.00 0.00 C ATOM 282 CG LYS A 642 6.918 -5.027 1.519 1.00 0.00 C ATOM 283 CD LYS A 642 5.945 -4.553 0.542 1.00 0.00 C ATOM 284 CE LYS A 642 6.591 -4.490 -0.751 1.00 0.00 C ATOM 285 NZ LYS A 642 6.867 -5.836 -1.306 1.00 0.00 N ATOM 0 H LYS A 642 8.692 -3.812 2.649 1.00 0.00 H new ATOM 0 HA LYS A 642 7.050 -4.776 4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 642 5.670 -5.682 3.085 1.00 0.00 H new ATOM 0 HB3 LYS A 642 5.852 -3.943 2.978 1.00 0.00 H new ATOM 0 HG2 LYS A 642 7.845 -4.461 1.421 1.00 0.00 H new ATOM 0 HG3 LYS A 642 7.160 -6.071 1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 642 5.087 -5.224 0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 642 5.569 -3.570 0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 642 5.958 -3.936 -1.444 1.00 0.00 H new ATOM 0 HE3 LYS A 642 7.526 -3.937 -0.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 6.821 -5.799 -2.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 7.815 -6.145 -1.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 6.158 -6.510 -0.952 1.00 0.00 H new ATOM 299 N GLU A 643 9.378 -6.266 3.453 1.00 0.00 N ATOM 300 CA GLU A 643 10.157 -7.450 3.365 1.00 0.00 C ATOM 301 C GLU A 643 10.717 -7.753 4.721 1.00 0.00 C ATOM 302 O GLU A 643 10.913 -6.844 5.540 1.00 0.00 O ATOM 303 CB GLU A 643 11.284 -7.294 2.338 1.00 0.00 C ATOM 304 CG GLU A 643 10.802 -6.938 0.939 1.00 0.00 C ATOM 305 CD GLU A 643 9.692 -7.844 0.461 1.00 0.00 C ATOM 306 OE1 GLU A 643 9.739 -9.067 0.729 1.00 0.00 O ATOM 307 OE2 GLU A 643 8.755 -7.345 -0.193 1.00 0.00 O ATOM 0 H GLU A 643 9.863 -5.421 3.151 1.00 0.00 H new ATOM 0 HA GLU A 643 9.527 -8.274 3.031 1.00 0.00 H new ATOM 0 HB2 GLU A 643 11.971 -6.521 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 643 11.850 -8.225 2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 643 10.453 -5.905 0.930 1.00 0.00 H new ATOM 0 HG3 GLU A 643 11.639 -6.997 0.244 1.00 0.00 H new ATOM 314 N LYS A 644 10.951 -8.981 4.972 1.00 0.00 N ATOM 315 CA LYS A 644 11.468 -9.383 6.233 1.00 0.00 C ATOM 316 C LYS A 644 12.965 -9.349 6.193 1.00 0.00 C ATOM 317 O LYS A 644 13.569 -9.495 5.126 1.00 0.00 O ATOM 318 CB LYS A 644 10.978 -10.761 6.598 1.00 0.00 C ATOM 319 CG LYS A 644 11.266 -11.810 5.551 1.00 0.00 C ATOM 320 CD LYS A 644 10.861 -13.159 6.036 1.00 0.00 C ATOM 321 CE LYS A 644 11.712 -13.597 7.206 1.00 0.00 C ATOM 322 NZ LYS A 644 11.234 -14.872 7.746 1.00 0.00 N ATOM 0 H LYS A 644 10.792 -9.743 4.313 1.00 0.00 H new ATOM 0 HA LYS A 644 11.115 -8.691 6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 644 11.440 -11.063 7.538 1.00 0.00 H new ATOM 0 HB3 LYS A 644 9.903 -10.720 6.771 1.00 0.00 H new ATOM 0 HG2 LYS A 644 10.730 -11.572 4.632 1.00 0.00 H new ATOM 0 HG3 LYS A 644 12.329 -11.808 5.309 1.00 0.00 H new ATOM 0 HD2 LYS A 644 9.812 -13.142 6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 644 10.952 -13.882 5.226 1.00 0.00 H new ATOM 0 HE2 LYS A 644 12.750 -13.697 6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 644 11.688 -12.835 7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 11.832 -15.155 8.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 10.251 -14.766 8.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 11.280 -15.601 7.006 1.00 0.00 H new ATOM 336 N THR A 645 13.569 -9.155 7.322 1.00 0.00 N ATOM 337 CA THR A 645 14.978 -9.069 7.366 1.00 0.00 C ATOM 338 C THR A 645 15.633 -10.434 7.332 1.00 0.00 C ATOM 339 O THR A 645 15.517 -11.246 8.255 1.00 0.00 O ATOM 340 CB THR A 645 15.469 -8.247 8.548 1.00 0.00 C ATOM 341 OG1 THR A 645 14.985 -8.800 9.785 1.00 0.00 O ATOM 342 CG2 THR A 645 14.990 -6.817 8.424 1.00 0.00 C ATOM 0 H THR A 645 13.100 -9.054 8.222 1.00 0.00 H new ATOM 0 HA THR A 645 15.281 -8.542 6.462 1.00 0.00 H new ATOM 0 HB THR A 645 16.559 -8.270 8.547 1.00 0.00 H new ATOM 0 HG1 THR A 645 15.029 -9.778 9.745 1.00 0.00 H new ATOM 0 HG21 THR A 645 15.348 -6.238 9.276 1.00 0.00 H new ATOM 0 HG22 THR A 645 15.376 -6.382 7.502 1.00 0.00 H new ATOM 0 HG23 THR A 645 13.900 -6.799 8.405 1.00 0.00 H new ATOM 350 N LYS A 646 16.273 -10.690 6.247 1.00 0.00 N ATOM 351 CA LYS A 646 16.987 -11.926 6.044 1.00 0.00 C ATOM 352 C LYS A 646 18.389 -11.791 6.536 1.00 0.00 C ATOM 353 O LYS A 646 19.031 -12.770 6.871 1.00 0.00 O ATOM 354 CB LYS A 646 17.003 -12.223 4.575 1.00 0.00 C ATOM 355 CG LYS A 646 15.639 -12.510 4.031 1.00 0.00 C ATOM 356 CD LYS A 646 15.454 -11.960 2.637 1.00 0.00 C ATOM 357 CE LYS A 646 16.544 -12.377 1.671 1.00 0.00 C ATOM 358 NZ LYS A 646 16.565 -13.828 1.406 1.00 0.00 N ATOM 0 H LYS A 646 16.324 -10.046 5.457 1.00 0.00 H new ATOM 0 HA LYS A 646 16.498 -12.732 6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 646 17.432 -11.375 4.041 1.00 0.00 H new ATOM 0 HB3 LYS A 646 17.652 -13.079 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 646 15.473 -13.587 4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 646 14.888 -12.079 4.693 1.00 0.00 H new ATOM 0 HD2 LYS A 646 14.491 -12.291 2.250 1.00 0.00 H new ATOM 0 HD3 LYS A 646 15.421 -10.872 2.686 1.00 0.00 H new ATOM 0 HE2 LYS A 646 16.409 -11.845 0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 646 17.511 -12.074 2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 17.332 -14.048 0.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 16.723 -14.341 2.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 15.655 -14.119 0.995 1.00 0.00 H new ATOM 372 N GLU A 647 18.872 -10.544 6.520 1.00 0.00 N ATOM 373 CA GLU A 647 20.239 -10.143 6.928 1.00 0.00 C ATOM 374 C GLU A 647 21.304 -10.631 5.926 1.00 0.00 C ATOM 375 O GLU A 647 22.313 -9.991 5.724 1.00 0.00 O ATOM 376 CB GLU A 647 20.565 -10.576 8.371 1.00 0.00 C ATOM 377 CG GLU A 647 19.549 -10.085 9.397 1.00 0.00 C ATOM 378 CD GLU A 647 19.931 -10.399 10.822 1.00 0.00 C ATOM 379 OE1 GLU A 647 20.295 -11.555 11.119 1.00 0.00 O ATOM 380 OE2 GLU A 647 19.833 -9.491 11.687 1.00 0.00 O ATOM 0 H GLU A 647 18.308 -9.752 6.213 1.00 0.00 H new ATOM 0 HA GLU A 647 20.264 -9.053 6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 647 20.615 -11.664 8.413 1.00 0.00 H new ATOM 0 HB3 GLU A 647 21.552 -10.201 8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 647 19.430 -9.007 9.291 1.00 0.00 H new ATOM 0 HG3 GLU A 647 18.580 -10.536 9.181 1.00 0.00 H new ATOM 387 N GLU A 648 21.038 -11.739 5.288 1.00 0.00 N ATOM 388 CA GLU A 648 21.925 -12.308 4.319 1.00 0.00 C ATOM 389 C GLU A 648 21.567 -11.799 2.923 1.00 0.00 C ATOM 390 O GLU A 648 20.764 -12.404 2.207 1.00 0.00 O ATOM 391 CB GLU A 648 21.834 -13.831 4.376 1.00 0.00 C ATOM 392 CG GLU A 648 22.102 -14.400 5.760 1.00 0.00 C ATOM 393 CD GLU A 648 21.843 -15.875 5.836 1.00 0.00 C ATOM 394 OE1 GLU A 648 20.710 -16.270 6.140 1.00 0.00 O ATOM 395 OE2 GLU A 648 22.768 -16.675 5.591 1.00 0.00 O ATOM 0 H GLU A 648 20.184 -12.278 5.432 1.00 0.00 H new ATOM 0 HA GLU A 648 22.949 -12.009 4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 648 20.841 -14.141 4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 648 22.548 -14.257 3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 648 23.138 -14.202 6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 648 21.474 -13.886 6.488 1.00 0.00 H new ATOM 402 N TYR A 649 22.058 -10.631 2.604 1.00 0.00 N ATOM 403 CA TYR A 649 21.872 -10.033 1.293 1.00 0.00 C ATOM 404 C TYR A 649 23.235 -9.848 0.651 1.00 0.00 C ATOM 405 O TYR A 649 23.997 -8.994 1.049 1.00 0.00 O ATOM 406 CB TYR A 649 21.161 -8.678 1.400 1.00 0.00 C ATOM 407 CG TYR A 649 19.726 -8.716 1.897 1.00 0.00 C ATOM 408 CD1 TYR A 649 19.419 -9.067 3.202 1.00 0.00 C ATOM 409 CD2 TYR A 649 18.684 -8.370 1.059 1.00 0.00 C ATOM 410 CE1 TYR A 649 18.122 -9.074 3.649 1.00 0.00 C ATOM 411 CE2 TYR A 649 17.382 -8.366 1.507 1.00 0.00 C ATOM 412 CZ TYR A 649 17.111 -8.719 2.803 1.00 0.00 C ATOM 413 OH TYR A 649 15.822 -8.711 3.268 1.00 0.00 O ATOM 0 H TYR A 649 22.604 -10.057 3.246 1.00 0.00 H new ATOM 0 HA TYR A 649 21.250 -10.690 0.685 1.00 0.00 H new ATOM 0 HB2 TYR A 649 21.739 -8.039 2.067 1.00 0.00 H new ATOM 0 HB3 TYR A 649 21.172 -8.206 0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 649 20.215 -9.340 3.879 1.00 0.00 H new ATOM 0 HD2 TYR A 649 18.894 -8.098 0.035 1.00 0.00 H new ATOM 0 HE1 TYR A 649 17.901 -9.359 4.667 1.00 0.00 H new ATOM 0 HE2 TYR A 649 16.579 -8.086 0.841 1.00 0.00 H new ATOM 0 HH TYR A 649 15.216 -8.436 2.548 1.00 0.00 H new ATOM 423 N GLY A 650 23.546 -10.665 -0.307 1.00 0.00 N ATOM 424 CA GLY A 650 24.861 -10.624 -0.912 1.00 0.00 C ATOM 425 C GLY A 650 25.009 -9.573 -1.991 1.00 0.00 C ATOM 426 O GLY A 650 25.771 -8.596 -1.833 1.00 0.00 O ATOM 0 H GLY A 650 22.917 -11.369 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 650 25.602 -10.439 -0.134 1.00 0.00 H new ATOM 0 HA3 GLY A 650 25.084 -11.602 -1.338 1.00 0.00 H new ATOM 430 N HIS A 651 24.322 -9.769 -3.097 1.00 0.00 N ATOM 431 CA HIS A 651 24.426 -8.872 -4.217 1.00 0.00 C ATOM 432 C HIS A 651 23.235 -9.042 -5.140 1.00 0.00 C ATOM 433 O HIS A 651 22.730 -10.137 -5.300 1.00 0.00 O ATOM 434 CB HIS A 651 25.744 -9.154 -4.954 1.00 0.00 C ATOM 435 CG HIS A 651 26.049 -8.288 -6.127 1.00 0.00 C ATOM 436 ND1 HIS A 651 26.260 -6.939 -6.028 1.00 0.00 N ATOM 437 CD2 HIS A 651 26.248 -8.606 -7.416 1.00 0.00 C ATOM 438 CE1 HIS A 651 26.589 -6.462 -7.208 1.00 0.00 C ATOM 439 NE2 HIS A 651 26.592 -7.452 -8.073 1.00 0.00 N ATOM 0 H HIS A 651 23.682 -10.550 -3.240 1.00 0.00 H new ATOM 0 HA HIS A 651 24.426 -7.839 -3.869 1.00 0.00 H new ATOM 0 HB2 HIS A 651 26.561 -9.060 -4.239 1.00 0.00 H new ATOM 0 HB3 HIS A 651 25.732 -10.191 -5.290 1.00 0.00 H new ATOM 0 HD2 HIS A 651 26.155 -9.589 -7.855 1.00 0.00 H new ATOM 0 HE1 HIS A 651 26.818 -5.430 -7.430 1.00 0.00 H new ATOM 0 HE2 HIS A 651 26.813 -7.375 -9.066 1.00 0.00 H new ATOM 448 N SER A 652 22.769 -7.923 -5.679 1.00 0.00 N ATOM 449 CA SER A 652 21.664 -7.842 -6.644 1.00 0.00 C ATOM 450 C SER A 652 20.311 -8.168 -5.976 1.00 0.00 C ATOM 451 O SER A 652 19.281 -8.326 -6.640 1.00 0.00 O ATOM 452 CB SER A 652 21.937 -8.721 -7.887 1.00 0.00 C ATOM 453 OG SER A 652 21.222 -8.271 -9.036 1.00 0.00 O ATOM 0 H SER A 652 23.160 -7.009 -5.452 1.00 0.00 H new ATOM 0 HA SER A 652 21.600 -6.813 -6.997 1.00 0.00 H new ATOM 0 HB2 SER A 652 23.005 -8.719 -8.103 1.00 0.00 H new ATOM 0 HB3 SER A 652 21.658 -9.752 -7.669 1.00 0.00 H new ATOM 0 HG SER A 652 21.426 -8.854 -9.797 1.00 0.00 H new ATOM 459 N GLU A 653 20.325 -8.207 -4.660 1.00 0.00 N ATOM 460 CA GLU A 653 19.140 -8.439 -3.874 1.00 0.00 C ATOM 461 C GLU A 653 18.334 -7.179 -3.814 1.00 0.00 C ATOM 462 O GLU A 653 18.862 -6.126 -3.462 1.00 0.00 O ATOM 463 CB GLU A 653 19.512 -8.908 -2.470 1.00 0.00 C ATOM 464 CG GLU A 653 20.026 -10.330 -2.425 1.00 0.00 C ATOM 465 CD GLU A 653 18.941 -11.317 -2.799 1.00 0.00 C ATOM 466 OE1 GLU A 653 18.764 -11.625 -3.996 1.00 0.00 O ATOM 467 OE2 GLU A 653 18.211 -11.770 -1.900 1.00 0.00 O ATOM 0 H GLU A 653 21.170 -8.077 -4.104 1.00 0.00 H new ATOM 0 HA GLU A 653 18.545 -9.223 -4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 653 20.273 -8.242 -2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 653 18.638 -8.826 -1.824 1.00 0.00 H new ATOM 0 HG2 GLU A 653 20.869 -10.436 -3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 653 20.396 -10.554 -1.424 1.00 0.00 H new ATOM 474 N VAL A 654 17.095 -7.267 -4.196 1.00 0.00 N ATOM 475 CA VAL A 654 16.235 -6.120 -4.215 1.00 0.00 C ATOM 476 C VAL A 654 15.178 -6.200 -3.145 1.00 0.00 C ATOM 477 O VAL A 654 14.702 -7.286 -2.795 1.00 0.00 O ATOM 478 CB VAL A 654 15.580 -5.848 -5.603 1.00 0.00 C ATOM 479 CG1 VAL A 654 16.606 -5.371 -6.601 1.00 0.00 C ATOM 480 CG2 VAL A 654 14.900 -7.079 -6.130 1.00 0.00 C ATOM 0 H VAL A 654 16.652 -8.133 -4.503 1.00 0.00 H new ATOM 0 HA VAL A 654 16.887 -5.272 -4.007 1.00 0.00 H new ATOM 0 HB VAL A 654 14.833 -5.066 -5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 654 16.123 -5.189 -7.561 1.00 0.00 H new ATOM 0 HG12 VAL A 654 17.061 -4.447 -6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 654 17.377 -6.132 -6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 654 14.452 -6.860 -7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 654 15.631 -7.880 -6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 654 14.122 -7.392 -5.433 1.00 0.00 H new ATOM 490 N VAL A 655 14.852 -5.067 -2.610 1.00 0.00 N ATOM 491 CA VAL A 655 13.854 -4.938 -1.589 1.00 0.00 C ATOM 492 C VAL A 655 12.820 -3.961 -2.065 1.00 0.00 C ATOM 493 O VAL A 655 13.173 -2.924 -2.636 1.00 0.00 O ATOM 494 CB VAL A 655 14.491 -4.445 -0.266 1.00 0.00 C ATOM 495 CG1 VAL A 655 13.428 -4.063 0.757 1.00 0.00 C ATOM 496 CG2 VAL A 655 15.389 -5.531 0.299 1.00 0.00 C ATOM 0 H VAL A 655 15.282 -4.181 -2.876 1.00 0.00 H new ATOM 0 HA VAL A 655 13.393 -5.907 -1.396 1.00 0.00 H new ATOM 0 HB VAL A 655 15.080 -3.554 -0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 655 13.910 -3.722 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 655 12.806 -3.263 0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 655 12.806 -4.931 0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 655 15.837 -5.184 1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 655 14.799 -6.427 0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 655 16.176 -5.762 -0.419 1.00 0.00 H new ATOM 506 N GLU A 656 11.559 -4.280 -1.860 1.00 0.00 N ATOM 507 CA GLU A 656 10.526 -3.439 -2.290 1.00 0.00 C ATOM 508 C GLU A 656 9.929 -2.724 -1.096 1.00 0.00 C ATOM 509 O GLU A 656 9.582 -3.341 -0.068 1.00 0.00 O ATOM 510 CB GLU A 656 9.482 -4.243 -3.029 1.00 0.00 C ATOM 511 CG GLU A 656 8.401 -3.403 -3.657 1.00 0.00 C ATOM 512 CD GLU A 656 7.406 -4.227 -4.427 1.00 0.00 C ATOM 513 OE1 GLU A 656 6.757 -5.097 -3.831 1.00 0.00 O ATOM 514 OE2 GLU A 656 7.276 -4.048 -5.634 1.00 0.00 O ATOM 0 H GLU A 656 11.250 -5.131 -1.391 1.00 0.00 H new ATOM 0 HA GLU A 656 10.920 -2.690 -2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 656 9.971 -4.829 -3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 656 9.024 -4.950 -2.337 1.00 0.00 H new ATOM 0 HG2 GLU A 656 7.881 -2.845 -2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 656 8.856 -2.671 -4.324 1.00 0.00 H new ATOM 521 N TYR A 657 9.855 -1.459 -1.224 1.00 0.00 N ATOM 522 CA TYR A 657 9.310 -0.587 -0.249 1.00 0.00 C ATOM 523 C TYR A 657 7.901 -0.238 -0.619 1.00 0.00 C ATOM 524 O TYR A 657 7.477 -0.422 -1.761 1.00 0.00 O ATOM 525 CB TYR A 657 10.124 0.708 -0.168 1.00 0.00 C ATOM 526 CG TYR A 657 11.459 0.591 0.510 1.00 0.00 C ATOM 527 CD1 TYR A 657 12.549 0.020 -0.124 1.00 0.00 C ATOM 528 CD2 TYR A 657 11.622 1.051 1.802 1.00 0.00 C ATOM 529 CE1 TYR A 657 13.759 -0.080 0.518 1.00 0.00 C ATOM 530 CE2 TYR A 657 12.825 0.962 2.445 1.00 0.00 C ATOM 531 CZ TYR A 657 13.894 0.392 1.794 1.00 0.00 C ATOM 532 OH TYR A 657 15.104 0.297 2.416 1.00 0.00 O ATOM 0 H TYR A 657 10.190 -0.971 -2.055 1.00 0.00 H new ATOM 0 HA TYR A 657 9.337 -1.093 0.716 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.281 1.082 -1.180 1.00 0.00 H new ATOM 0 HB3 TYR A 657 9.532 1.456 0.360 1.00 0.00 H new ATOM 0 HD1 TYR A 657 12.447 -0.350 -1.133 1.00 0.00 H new ATOM 0 HD2 TYR A 657 10.780 1.491 2.316 1.00 0.00 H new ATOM 0 HE1 TYR A 657 14.602 -0.531 0.016 1.00 0.00 H new ATOM 0 HE2 TYR A 657 12.935 1.335 3.453 1.00 0.00 H new ATOM 0 HH TYR A 657 14.981 -0.073 3.315 1.00 0.00 H new ATOM 542 N TYR A 658 7.198 0.259 0.328 1.00 0.00 N ATOM 543 CA TYR A 658 5.867 0.740 0.142 1.00 0.00 C ATOM 544 C TYR A 658 5.801 2.061 0.829 1.00 0.00 C ATOM 545 O TYR A 658 6.614 2.323 1.740 1.00 0.00 O ATOM 546 CB TYR A 658 4.832 -0.226 0.763 1.00 0.00 C ATOM 547 CG TYR A 658 5.021 -0.471 2.258 1.00 0.00 C ATOM 548 CD1 TYR A 658 4.486 0.393 3.217 1.00 0.00 C ATOM 549 CD2 TYR A 658 5.745 -1.549 2.706 1.00 0.00 C ATOM 550 CE1 TYR A 658 4.680 0.170 4.562 1.00 0.00 C ATOM 551 CE2 TYR A 658 5.938 -1.775 4.033 1.00 0.00 C ATOM 552 CZ TYR A 658 5.406 -0.917 4.965 1.00 0.00 C ATOM 553 OH TYR A 658 5.592 -1.148 6.311 1.00 0.00 O ATOM 0 H TYR A 658 7.536 0.349 1.286 1.00 0.00 H new ATOM 0 HA TYR A 658 5.633 0.821 -0.920 1.00 0.00 H new ATOM 0 HB2 TYR A 658 3.832 0.175 0.596 1.00 0.00 H new ATOM 0 HB3 TYR A 658 4.884 -1.181 0.240 1.00 0.00 H new ATOM 0 HD1 TYR A 658 3.911 1.250 2.898 1.00 0.00 H new ATOM 0 HD2 TYR A 658 6.171 -2.233 1.987 1.00 0.00 H new ATOM 0 HE1 TYR A 658 4.263 0.847 5.292 1.00 0.00 H new ATOM 0 HE2 TYR A 658 6.511 -2.632 4.355 1.00 0.00 H new ATOM 0 HH TYR A 658 6.128 -1.959 6.433 1.00 0.00 H new ATOM 563 N CYS A 659 4.925 2.901 0.422 1.00 0.00 N ATOM 564 CA CYS A 659 4.768 4.100 1.146 1.00 0.00 C ATOM 565 C CYS A 659 3.551 3.987 2.012 1.00 0.00 C ATOM 566 O CYS A 659 2.714 3.069 1.838 1.00 0.00 O ATOM 567 CB CYS A 659 4.752 5.360 0.268 1.00 0.00 C ATOM 568 SG CYS A 659 5.153 6.852 1.226 1.00 0.00 S ATOM 0 H CYS A 659 4.319 2.784 -0.390 1.00 0.00 H new ATOM 0 HA CYS A 659 5.649 4.231 1.774 1.00 0.00 H new ATOM 0 HB2 CYS A 659 5.469 5.246 -0.545 1.00 0.00 H new ATOM 0 HB3 CYS A 659 3.768 5.474 -0.188 1.00 0.00 H new ATOM 573 N ASN A 660 3.485 4.863 2.951 1.00 0.00 N ATOM 574 CA ASN A 660 2.446 4.926 3.938 1.00 0.00 C ATOM 575 C ASN A 660 1.075 5.078 3.333 1.00 0.00 C ATOM 576 O ASN A 660 0.945 5.603 2.246 1.00 0.00 O ATOM 577 CB ASN A 660 2.755 6.058 4.892 1.00 0.00 C ATOM 578 CG ASN A 660 3.732 5.628 5.961 1.00 0.00 C ATOM 579 OD1 ASN A 660 4.558 4.757 5.730 1.00 0.00 O ATOM 580 ND2 ASN A 660 3.655 6.216 7.114 1.00 0.00 N ATOM 0 H ASN A 660 4.186 5.596 3.064 1.00 0.00 H new ATOM 0 HA ASN A 660 2.424 3.979 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.168 6.901 4.337 1.00 0.00 H new ATOM 0 HB3 ASN A 660 1.833 6.405 5.358 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.296 5.956 7.863 1.00 0.00 H new ATOM 0 HD22 ASN A 660 2.953 6.939 7.272 1.00 0.00 H new ATOM 587 N PRO A 661 0.020 4.654 4.059 1.00 0.00 N ATOM 588 CA PRO A 661 -1.377 4.686 3.570 1.00 0.00 C ATOM 589 C PRO A 661 -1.958 6.104 3.427 1.00 0.00 C ATOM 590 O PRO A 661 -3.166 6.286 3.349 1.00 0.00 O ATOM 591 CB PRO A 661 -2.134 3.901 4.638 1.00 0.00 C ATOM 592 CG PRO A 661 -1.335 4.078 5.874 1.00 0.00 C ATOM 593 CD PRO A 661 0.092 4.087 5.428 1.00 0.00 C ATOM 0 HA PRO A 661 -1.452 4.272 2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -3.148 4.281 4.764 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.219 2.848 4.369 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.594 5.008 6.379 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.520 3.269 6.581 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.714 4.697 6.083 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.519 3.084 5.426 1.00 0.00 H new ATOM 601 N ARG A 662 -1.109 7.091 3.458 1.00 0.00 N ATOM 602 CA ARG A 662 -1.531 8.423 3.186 1.00 0.00 C ATOM 603 C ARG A 662 -0.512 9.145 2.303 1.00 0.00 C ATOM 604 O ARG A 662 -0.746 10.268 1.848 1.00 0.00 O ATOM 605 CB ARG A 662 -1.782 9.183 4.466 1.00 0.00 C ATOM 606 CG ARG A 662 -0.578 9.747 5.155 1.00 0.00 C ATOM 607 CD ARG A 662 -1.052 10.438 6.366 1.00 0.00 C ATOM 608 NE ARG A 662 -0.221 11.570 6.778 1.00 0.00 N ATOM 609 CZ ARG A 662 -0.616 12.466 7.700 1.00 0.00 C ATOM 610 NH1 ARG A 662 -1.623 12.170 8.533 1.00 0.00 N ATOM 611 NH2 ARG A 662 0.033 13.612 7.835 1.00 0.00 N ATOM 0 H ARG A 662 -0.116 6.991 3.671 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.473 8.376 2.640 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -2.465 10.003 4.247 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.294 8.519 5.162 1.00 0.00 H new ATOM 0 HG2 ARG A 662 0.123 8.954 5.414 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -0.049 10.439 4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -2.068 10.792 6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -1.099 9.720 7.185 1.00 0.00 H new ATOM 0 HE ARG A 662 0.697 11.684 6.348 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -2.090 11.265 8.468 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -1.923 12.849 9.232 1.00 0.00 H new ATOM 0 HH21 ARG A 662 0.835 13.817 7.239 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -0.269 14.290 8.535 1.00 0.00 H new ATOM 625 N PHE A 663 0.609 8.503 2.071 1.00 0.00 N ATOM 626 CA PHE A 663 1.648 9.062 1.258 1.00 0.00 C ATOM 627 C PHE A 663 1.792 8.296 -0.037 1.00 0.00 C ATOM 628 O PHE A 663 1.409 7.133 -0.143 1.00 0.00 O ATOM 629 CB PHE A 663 2.994 9.124 1.966 1.00 0.00 C ATOM 630 CG PHE A 663 3.196 10.255 2.931 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.602 10.259 4.172 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.029 11.308 2.588 1.00 0.00 C ATOM 633 CE1 PHE A 663 2.829 11.291 5.062 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.256 12.345 3.467 1.00 0.00 C ATOM 635 CZ PHE A 663 3.657 12.335 4.708 1.00 0.00 C ATOM 0 H PHE A 663 0.821 7.578 2.444 1.00 0.00 H new ATOM 0 HA PHE A 663 1.343 10.087 1.048 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.139 8.187 2.504 1.00 0.00 H new ATOM 0 HB3 PHE A 663 3.775 9.180 1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 663 1.950 9.445 4.454 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.507 11.316 1.619 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.358 11.280 6.034 1.00 0.00 H new ATOM 0 HE2 PHE A 663 4.902 13.163 3.184 1.00 0.00 H new ATOM 0 HZ PHE A 663 3.836 13.143 5.402 1.00 0.00 H new ATOM 645 N LEU A 664 2.345 8.946 -0.999 1.00 0.00 N ATOM 646 CA LEU A 664 2.522 8.408 -2.303 1.00 0.00 C ATOM 647 C LEU A 664 3.982 8.171 -2.572 1.00 0.00 C ATOM 648 O LEU A 664 4.846 8.998 -2.206 1.00 0.00 O ATOM 649 CB LEU A 664 1.910 9.329 -3.385 1.00 0.00 C ATOM 650 CG LEU A 664 0.387 9.446 -3.403 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.150 10.192 -2.204 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.104 10.067 -4.688 1.00 0.00 C ATOM 0 H LEU A 664 2.698 9.897 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 664 1.995 7.455 -2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.327 10.328 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.236 8.970 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 664 -0.001 8.429 -3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.237 10.247 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.135 9.668 -1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 664 0.264 11.200 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.192 10.135 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.320 11.065 -4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.205 9.450 -5.532 1.00 0.00 H new ATOM 664 N MET A 665 4.259 7.026 -3.134 1.00 0.00 N ATOM 665 CA MET A 665 5.593 6.661 -3.533 1.00 0.00 C ATOM 666 C MET A 665 6.009 7.482 -4.741 1.00 0.00 C ATOM 667 O MET A 665 5.359 7.429 -5.794 1.00 0.00 O ATOM 668 CB MET A 665 5.658 5.174 -3.887 1.00 0.00 C ATOM 669 CG MET A 665 7.038 4.718 -4.331 1.00 0.00 C ATOM 670 SD MET A 665 8.264 4.874 -3.025 1.00 0.00 S ATOM 671 CE MET A 665 7.609 3.706 -1.841 1.00 0.00 C ATOM 0 H MET A 665 3.558 6.312 -3.330 1.00 0.00 H new ATOM 0 HA MET A 665 6.270 6.858 -2.702 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.352 4.588 -3.020 1.00 0.00 H new ATOM 0 HB3 MET A 665 4.942 4.966 -4.682 1.00 0.00 H new ATOM 0 HG2 MET A 665 6.987 3.679 -4.656 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.352 5.306 -5.193 1.00 0.00 H new ATOM 0 HE1 MET A 665 7.188 4.245 -0.992 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.830 3.107 -2.313 1.00 0.00 H new ATOM 0 HE3 MET A 665 8.409 3.052 -1.494 1.00 0.00 H new ATOM 681 N LYS A 666 7.055 8.246 -4.592 1.00 0.00 N ATOM 682 CA LYS A 666 7.550 9.048 -5.679 1.00 0.00 C ATOM 683 C LYS A 666 8.826 8.437 -6.258 1.00 0.00 C ATOM 684 O LYS A 666 8.973 8.322 -7.477 1.00 0.00 O ATOM 685 CB LYS A 666 7.841 10.475 -5.214 1.00 0.00 C ATOM 686 CG LYS A 666 8.300 11.383 -6.336 1.00 0.00 C ATOM 687 CD LYS A 666 8.811 12.705 -5.818 1.00 0.00 C ATOM 688 CE LYS A 666 9.301 13.588 -6.957 1.00 0.00 C ATOM 689 NZ LYS A 666 10.318 12.910 -7.792 1.00 0.00 N ATOM 0 H LYS A 666 7.584 8.331 -3.724 1.00 0.00 H new ATOM 0 HA LYS A 666 6.779 9.075 -6.449 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.942 10.893 -4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.607 10.449 -4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 666 9.087 10.888 -6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 666 7.472 11.558 -7.023 1.00 0.00 H new ATOM 0 HD2 LYS A 666 8.018 13.216 -5.273 1.00 0.00 H new ATOM 0 HD3 LYS A 666 9.623 12.533 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 666 8.455 13.877 -7.581 1.00 0.00 H new ATOM 0 HE3 LYS A 666 9.723 14.506 -6.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 10.827 13.616 -8.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 10.992 12.408 -7.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 9.851 12.229 -8.424 1.00 0.00 H new ATOM 703 N GLY A 667 9.718 8.031 -5.376 1.00 0.00 N ATOM 704 CA GLY A 667 11.025 7.540 -5.797 1.00 0.00 C ATOM 705 C GLY A 667 11.034 6.063 -6.142 1.00 0.00 C ATOM 706 O GLY A 667 9.976 5.432 -6.198 1.00 0.00 O ATOM 0 H GLY A 667 9.568 8.029 -4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 667 11.356 8.110 -6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.747 7.724 -5.001 1.00 0.00 H new ATOM 710 N PRO A 668 12.227 5.485 -6.381 1.00 0.00 N ATOM 711 CA PRO A 668 12.368 4.071 -6.690 1.00 0.00 C ATOM 712 C PRO A 668 12.049 3.209 -5.490 1.00 0.00 C ATOM 713 O PRO A 668 12.833 3.093 -4.551 1.00 0.00 O ATOM 714 CB PRO A 668 13.823 3.908 -7.095 1.00 0.00 C ATOM 715 CG PRO A 668 14.522 5.054 -6.478 1.00 0.00 C ATOM 716 CD PRO A 668 13.529 6.174 -6.378 1.00 0.00 C ATOM 0 HA PRO A 668 11.679 3.758 -7.475 1.00 0.00 H new ATOM 0 HB2 PRO A 668 14.228 2.961 -6.739 1.00 0.00 H new ATOM 0 HB3 PRO A 668 13.934 3.915 -8.179 1.00 0.00 H new ATOM 0 HG2 PRO A 668 14.903 4.788 -5.492 1.00 0.00 H new ATOM 0 HG3 PRO A 668 15.380 5.352 -7.081 1.00 0.00 H new ATOM 0 HD2 PRO A 668 13.672 6.756 -5.468 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.619 6.865 -7.216 1.00 0.00 H new ATOM 724 N ASN A 669 10.895 2.623 -5.535 1.00 0.00 N ATOM 725 CA ASN A 669 10.355 1.811 -4.433 1.00 0.00 C ATOM 726 C ASN A 669 11.078 0.478 -4.279 1.00 0.00 C ATOM 727 O ASN A 669 10.728 -0.320 -3.436 1.00 0.00 O ATOM 728 CB ASN A 669 8.843 1.575 -4.605 1.00 0.00 C ATOM 729 CG ASN A 669 8.487 0.642 -5.747 1.00 0.00 C ATOM 730 OD1 ASN A 669 8.386 1.062 -6.901 1.00 0.00 O ATOM 731 ND2 ASN A 669 8.230 -0.605 -5.437 1.00 0.00 N ATOM 0 H ASN A 669 10.273 2.681 -6.341 1.00 0.00 H new ATOM 0 HA ASN A 669 10.524 2.383 -3.521 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.442 1.166 -3.678 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.353 2.535 -4.768 1.00 0.00 H new ATOM 0 HD21 ASN A 669 7.936 -1.260 -6.161 1.00 0.00 H new ATOM 0 HD22 ASN A 669 8.324 -0.920 -4.471 1.00 0.00 H new ATOM 738 N LYS A 670 12.057 0.241 -5.092 1.00 0.00 N ATOM 739 CA LYS A 670 12.859 -0.941 -4.998 1.00 0.00 C ATOM 740 C LYS A 670 14.292 -0.556 -4.977 1.00 0.00 C ATOM 741 O LYS A 670 14.720 0.332 -5.735 1.00 0.00 O ATOM 742 CB LYS A 670 12.602 -1.888 -6.150 1.00 0.00 C ATOM 743 CG LYS A 670 11.316 -2.671 -6.064 1.00 0.00 C ATOM 744 CD LYS A 670 11.090 -3.396 -7.373 1.00 0.00 C ATOM 745 CE LYS A 670 9.814 -4.198 -7.389 1.00 0.00 C ATOM 746 NZ LYS A 670 9.622 -4.855 -8.698 1.00 0.00 N ATOM 0 H LYS A 670 12.327 0.869 -5.849 1.00 0.00 H new ATOM 0 HA LYS A 670 12.592 -1.461 -4.078 1.00 0.00 H new ATOM 0 HB2 LYS A 670 12.598 -1.314 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 670 13.433 -2.591 -6.214 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.365 -3.385 -5.242 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.481 -2.002 -5.856 1.00 0.00 H new ATOM 0 HD2 LYS A 670 11.066 -2.669 -8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 670 11.933 -4.060 -7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 670 9.842 -4.950 -6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 670 8.967 -3.546 -7.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 8.737 -5.401 -8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 9.573 -4.133 -9.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 10.421 -5.494 -8.886 1.00 0.00 H new ATOM 760 N ILE A 671 15.032 -1.177 -4.121 1.00 0.00 N ATOM 761 CA ILE A 671 16.434 -0.923 -4.023 1.00 0.00 C ATOM 762 C ILE A 671 17.166 -2.225 -4.138 1.00 0.00 C ATOM 763 O ILE A 671 16.584 -3.272 -3.921 1.00 0.00 O ATOM 764 CB ILE A 671 16.843 -0.210 -2.712 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.564 -1.089 -1.507 1.00 0.00 C ATOM 766 CG2 ILE A 671 16.109 1.112 -2.577 1.00 0.00 C ATOM 767 CD1 ILE A 671 17.063 -0.498 -0.220 1.00 0.00 C ATOM 0 H ILE A 671 14.683 -1.877 -3.467 1.00 0.00 H new ATOM 0 HA ILE A 671 16.698 -0.245 -4.835 1.00 0.00 H new ATOM 0 HB ILE A 671 17.915 -0.015 -2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.490 -1.259 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 671 17.031 -2.062 -1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.408 1.601 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.357 1.754 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 671 15.034 0.932 -2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 671 16.833 -1.174 0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.142 -0.353 -0.280 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.577 0.462 -0.048 1.00 0.00 H new ATOM 779 N GLN A 672 18.415 -2.150 -4.425 1.00 0.00 N ATOM 780 CA GLN A 672 19.237 -3.297 -4.668 1.00 0.00 C ATOM 781 C GLN A 672 20.541 -3.186 -3.923 1.00 0.00 C ATOM 782 O GLN A 672 21.105 -2.103 -3.809 1.00 0.00 O ATOM 783 CB GLN A 672 19.479 -3.456 -6.176 1.00 0.00 C ATOM 784 CG GLN A 672 20.564 -4.443 -6.531 1.00 0.00 C ATOM 785 CD GLN A 672 20.718 -4.654 -8.009 1.00 0.00 C ATOM 786 OE1 GLN A 672 21.460 -3.938 -8.672 1.00 0.00 O ATOM 787 NE2 GLN A 672 20.087 -5.666 -8.526 1.00 0.00 N ATOM 0 H GLN A 672 18.916 -1.265 -4.501 1.00 0.00 H new ATOM 0 HA GLN A 672 18.720 -4.184 -4.303 1.00 0.00 H new ATOM 0 HB2 GLN A 672 18.549 -3.770 -6.650 1.00 0.00 H new ATOM 0 HB3 GLN A 672 19.738 -2.484 -6.595 1.00 0.00 H new ATOM 0 HG2 GLN A 672 21.511 -4.093 -6.121 1.00 0.00 H new ATOM 0 HG3 GLN A 672 20.345 -5.399 -6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 672 19.478 -6.239 -7.942 1.00 0.00 H new ATOM 0 HE22 GLN A 672 20.201 -5.887 -9.515 1.00 0.00 H new ATOM 796 N CYS A 673 20.977 -4.286 -3.376 1.00 0.00 N ATOM 797 CA CYS A 673 22.248 -4.336 -2.691 1.00 0.00 C ATOM 798 C CYS A 673 23.350 -4.556 -3.703 1.00 0.00 C ATOM 799 O CYS A 673 23.535 -5.680 -4.216 1.00 0.00 O ATOM 800 CB CYS A 673 22.270 -5.459 -1.652 1.00 0.00 C ATOM 801 SG CYS A 673 23.797 -5.518 -0.647 1.00 0.00 S ATOM 0 H CYS A 673 20.469 -5.170 -3.389 1.00 0.00 H new ATOM 0 HA CYS A 673 22.401 -3.390 -2.171 1.00 0.00 H new ATOM 0 HB2 CYS A 673 21.415 -5.341 -0.987 1.00 0.00 H new ATOM 0 HB3 CYS A 673 22.147 -6.414 -2.163 1.00 0.00 H new ATOM 806 N VAL A 674 24.057 -3.504 -4.026 1.00 0.00 N ATOM 807 CA VAL A 674 25.136 -3.600 -4.985 1.00 0.00 C ATOM 808 C VAL A 674 26.430 -3.953 -4.248 1.00 0.00 C ATOM 809 O VAL A 674 26.399 -4.274 -3.044 1.00 0.00 O ATOM 810 CB VAL A 674 25.308 -2.303 -5.841 1.00 0.00 C ATOM 811 CG1 VAL A 674 24.016 -1.936 -6.548 1.00 0.00 C ATOM 812 CG2 VAL A 674 25.843 -1.138 -5.032 1.00 0.00 C ATOM 0 H VAL A 674 23.908 -2.571 -3.642 1.00 0.00 H new ATOM 0 HA VAL A 674 24.887 -4.390 -5.694 1.00 0.00 H new ATOM 0 HB VAL A 674 26.058 -2.526 -6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 674 24.167 -1.030 -7.135 1.00 0.00 H new ATOM 0 HG12 VAL A 674 23.718 -2.751 -7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 674 23.233 -1.763 -5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 674 25.943 -0.264 -5.675 1.00 0.00 H new ATOM 0 HG22 VAL A 674 25.153 -0.913 -4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 674 26.818 -1.398 -4.620 1.00 0.00 H new ATOM 822 N ASP A 675 27.556 -3.946 -4.929 1.00 0.00 N ATOM 823 CA ASP A 675 28.804 -4.270 -4.265 1.00 0.00 C ATOM 824 C ASP A 675 29.335 -3.097 -3.429 1.00 0.00 C ATOM 825 O ASP A 675 30.225 -2.367 -3.815 1.00 0.00 O ATOM 826 CB ASP A 675 29.892 -4.890 -5.198 1.00 0.00 C ATOM 827 CG ASP A 675 30.470 -3.983 -6.285 1.00 0.00 C ATOM 828 OD1 ASP A 675 29.914 -3.925 -7.391 1.00 0.00 O ATOM 829 OD2 ASP A 675 31.528 -3.373 -6.066 1.00 0.00 O ATOM 0 H ASP A 675 27.636 -3.725 -5.922 1.00 0.00 H new ATOM 0 HA ASP A 675 28.556 -5.073 -3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 675 30.715 -5.239 -4.574 1.00 0.00 H new ATOM 0 HB3 ASP A 675 29.464 -5.768 -5.681 1.00 0.00 H new ATOM 834 N GLY A 676 28.686 -2.870 -2.315 1.00 0.00 N ATOM 835 CA GLY A 676 29.156 -1.893 -1.377 1.00 0.00 C ATOM 836 C GLY A 676 28.049 -1.258 -0.588 1.00 0.00 C ATOM 837 O GLY A 676 28.201 -0.993 0.606 1.00 0.00 O ATOM 0 H GLY A 676 27.830 -3.351 -2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 676 29.859 -2.365 -0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.704 -1.118 -1.912 1.00 0.00 H new ATOM 841 N GLU A 677 26.931 -1.035 -1.227 1.00 0.00 N ATOM 842 CA GLU A 677 25.814 -0.355 -0.599 1.00 0.00 C ATOM 843 C GLU A 677 24.529 -0.725 -1.291 1.00 0.00 C ATOM 844 O GLU A 677 24.529 -1.524 -2.215 1.00 0.00 O ATOM 845 CB GLU A 677 26.026 1.165 -0.687 1.00 0.00 C ATOM 846 CG GLU A 677 26.210 1.683 -2.111 1.00 0.00 C ATOM 847 CD GLU A 677 26.562 3.141 -2.154 1.00 0.00 C ATOM 848 OE1 GLU A 677 27.595 3.522 -1.582 1.00 0.00 O ATOM 849 OE2 GLU A 677 25.836 3.937 -2.779 1.00 0.00 O ATOM 0 H GLU A 677 26.763 -1.316 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 677 25.754 -0.657 0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 677 25.171 1.668 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 677 26.902 1.434 -0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 677 26.995 1.109 -2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 677 25.292 1.518 -2.675 1.00 0.00 H new ATOM 856 N TRP A 678 23.456 -0.161 -0.837 1.00 0.00 N ATOM 857 CA TRP A 678 22.178 -0.312 -1.478 1.00 0.00 C ATOM 858 C TRP A 678 22.001 0.832 -2.459 1.00 0.00 C ATOM 859 O TRP A 678 22.738 1.819 -2.392 1.00 0.00 O ATOM 860 CB TRP A 678 21.057 -0.286 -0.453 1.00 0.00 C ATOM 861 CG TRP A 678 20.991 -1.492 0.425 1.00 0.00 C ATOM 862 CD1 TRP A 678 21.649 -1.714 1.598 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.196 -2.640 0.189 1.00 0.00 C ATOM 864 NE1 TRP A 678 21.301 -2.944 2.099 1.00 0.00 N ATOM 865 CE2 TRP A 678 20.412 -3.532 1.245 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.329 -2.993 -0.825 1.00 0.00 C ATOM 867 CZ2 TRP A 678 19.770 -4.765 1.310 1.00 0.00 C ATOM 868 CZ3 TRP A 678 18.697 -4.196 -0.774 1.00 0.00 C ATOM 869 CH2 TRP A 678 18.917 -5.080 0.286 1.00 0.00 C ATOM 0 H TRP A 678 23.436 0.425 -0.002 1.00 0.00 H new ATOM 0 HA TRP A 678 22.140 -1.270 -1.996 1.00 0.00 H new ATOM 0 HB2 TRP A 678 21.176 0.598 0.174 1.00 0.00 H new ATOM 0 HB3 TRP A 678 20.106 -0.181 -0.976 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.340 -1.026 2.063 1.00 0.00 H new ATOM 0 HE1 TRP A 678 21.649 -3.352 2.967 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.154 -2.320 -1.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 19.937 -5.444 2.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 18.015 -4.472 -1.564 1.00 0.00 H new ATOM 0 HH2 TRP A 678 18.404 -6.030 0.298 1.00 0.00 H new ATOM 880 N THR A 679 21.060 0.720 -3.351 1.00 0.00 N ATOM 881 CA THR A 679 20.813 1.757 -4.329 1.00 0.00 C ATOM 882 C THR A 679 20.042 2.925 -3.720 1.00 0.00 C ATOM 883 O THR A 679 19.692 2.893 -2.534 1.00 0.00 O ATOM 884 CB THR A 679 20.087 1.191 -5.561 1.00 0.00 C ATOM 885 OG1 THR A 679 18.927 0.474 -5.136 1.00 0.00 O ATOM 886 CG2 THR A 679 20.991 0.256 -6.352 1.00 0.00 C ATOM 0 H THR A 679 20.441 -0.087 -3.427 1.00 0.00 H new ATOM 0 HA THR A 679 21.779 2.140 -4.657 1.00 0.00 H new ATOM 0 HB THR A 679 19.805 2.024 -6.205 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.587 -0.068 -5.878 1.00 0.00 H new ATOM 0 HG21 THR A 679 20.450 -0.128 -7.217 1.00 0.00 H new ATOM 0 HG22 THR A 679 21.873 0.801 -6.689 1.00 0.00 H new ATOM 0 HG23 THR A 679 21.299 -0.575 -5.718 1.00 0.00 H new ATOM 894 N THR A 680 19.833 3.956 -4.510 1.00 0.00 N ATOM 895 CA THR A 680 19.150 5.150 -4.079 1.00 0.00 C ATOM 896 C THR A 680 17.740 4.856 -3.541 1.00 0.00 C ATOM 897 O THR A 680 16.883 4.302 -4.244 1.00 0.00 O ATOM 898 CB THR A 680 19.091 6.159 -5.234 1.00 0.00 C ATOM 899 OG1 THR A 680 20.425 6.339 -5.745 1.00 0.00 O ATOM 900 CG2 THR A 680 18.559 7.508 -4.763 1.00 0.00 C ATOM 0 H THR A 680 20.138 3.986 -5.483 1.00 0.00 H new ATOM 0 HA THR A 680 19.718 5.577 -3.252 1.00 0.00 H new ATOM 0 HB THR A 680 18.420 5.775 -6.003 1.00 0.00 H new ATOM 0 HG1 THR A 680 20.408 6.980 -6.486 1.00 0.00 H new ATOM 0 HG21 THR A 680 18.529 8.201 -5.604 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.554 7.382 -4.361 1.00 0.00 H new ATOM 0 HG23 THR A 680 19.213 7.906 -3.987 1.00 0.00 H new ATOM 908 N LEU A 681 17.559 5.185 -2.289 1.00 0.00 N ATOM 909 CA LEU A 681 16.289 5.058 -1.587 1.00 0.00 C ATOM 910 C LEU A 681 15.205 5.931 -2.216 1.00 0.00 C ATOM 911 O LEU A 681 15.497 6.984 -2.808 1.00 0.00 O ATOM 912 CB LEU A 681 16.440 5.406 -0.089 1.00 0.00 C ATOM 913 CG LEU A 681 16.996 4.316 0.849 1.00 0.00 C ATOM 914 CD1 LEU A 681 16.084 3.108 0.845 1.00 0.00 C ATOM 915 CD2 LEU A 681 18.422 3.917 0.495 1.00 0.00 C ATOM 0 H LEU A 681 18.306 5.560 -1.705 1.00 0.00 H new ATOM 0 HA LEU A 681 15.983 4.016 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 681 17.089 6.278 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.461 5.703 0.286 1.00 0.00 H new ATOM 0 HG LEU A 681 17.028 4.737 1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 681 16.487 2.345 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 681 15.091 3.400 1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 681 16.016 2.707 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 681 18.766 3.147 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 681 18.449 3.530 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 681 19.073 4.788 0.569 1.00 0.00 H new ATOM 927 N PRO A 682 13.946 5.488 -2.132 1.00 0.00 N ATOM 928 CA PRO A 682 12.817 6.223 -2.665 1.00 0.00 C ATOM 929 C PRO A 682 12.472 7.481 -1.864 1.00 0.00 C ATOM 930 O PRO A 682 13.076 7.789 -0.830 1.00 0.00 O ATOM 931 CB PRO A 682 11.664 5.231 -2.577 1.00 0.00 C ATOM 932 CG PRO A 682 12.041 4.317 -1.483 1.00 0.00 C ATOM 933 CD PRO A 682 13.528 4.197 -1.552 1.00 0.00 C ATOM 0 HA PRO A 682 13.032 6.580 -3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.722 5.736 -2.364 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.532 4.693 -3.515 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.724 4.711 -0.517 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.564 3.344 -1.603 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.965 4.039 -0.566 1.00 0.00 H new ATOM 0 HD3 PRO A 682 13.835 3.357 -2.176 1.00 0.00 H new ATOM 941 N VAL A 683 11.465 8.161 -2.341 1.00 0.00 N ATOM 942 CA VAL A 683 10.991 9.409 -1.786 1.00 0.00 C ATOM 943 C VAL A 683 9.487 9.278 -1.604 1.00 0.00 C ATOM 944 O VAL A 683 8.816 8.662 -2.451 1.00 0.00 O ATOM 945 CB VAL A 683 11.275 10.594 -2.770 1.00 0.00 C ATOM 946 CG1 VAL A 683 10.835 11.930 -2.189 1.00 0.00 C ATOM 947 CG2 VAL A 683 12.742 10.645 -3.162 1.00 0.00 C ATOM 0 H VAL A 683 10.931 7.855 -3.154 1.00 0.00 H new ATOM 0 HA VAL A 683 11.498 9.613 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 683 10.684 10.409 -3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 683 11.050 12.725 -2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 683 9.764 11.904 -1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 683 11.376 12.119 -1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 683 12.907 11.478 -3.845 1.00 0.00 H new ATOM 0 HG22 VAL A 683 13.353 10.781 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 683 13.020 9.712 -3.653 1.00 0.00 H new ATOM 957 N CYS A 684 8.965 9.825 -0.531 1.00 0.00 N ATOM 958 CA CYS A 684 7.545 9.769 -0.255 1.00 0.00 C ATOM 959 C CYS A 684 6.956 11.152 -0.161 1.00 0.00 C ATOM 960 O CYS A 684 7.542 12.042 0.444 1.00 0.00 O ATOM 961 CB CYS A 684 7.258 8.994 1.019 1.00 0.00 C ATOM 962 SG CYS A 684 7.107 7.201 0.808 1.00 0.00 S ATOM 0 H CYS A 684 9.510 10.321 0.175 1.00 0.00 H new ATOM 0 HA CYS A 684 7.075 9.246 -1.088 1.00 0.00 H new ATOM 0 HB2 CYS A 684 8.055 9.194 1.735 1.00 0.00 H new ATOM 0 HB3 CYS A 684 6.334 9.372 1.456 1.00 0.00 H new ATOM 967 N ILE A 685 5.803 11.330 -0.746 1.00 0.00 N ATOM 968 CA ILE A 685 5.141 12.624 -0.760 1.00 0.00 C ATOM 969 C ILE A 685 3.678 12.444 -0.450 1.00 0.00 C ATOM 970 O ILE A 685 3.094 11.447 -0.817 1.00 0.00 O ATOM 971 CB ILE A 685 5.272 13.329 -2.133 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.793 12.399 -3.259 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.702 13.807 -2.373 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.768 13.042 -4.607 1.00 0.00 C ATOM 0 H ILE A 685 5.290 10.591 -1.227 1.00 0.00 H new ATOM 0 HA ILE A 685 5.625 13.246 -0.007 1.00 0.00 H new ATOM 0 HB ILE A 685 4.633 14.212 -2.129 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.444 11.525 -3.296 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.792 12.041 -3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.763 14.298 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 685 6.986 14.512 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.379 12.953 -2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 685 4.419 12.322 -5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 685 4.095 13.899 -4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.772 13.375 -4.870 1.00 0.00 H new ATOM 986 N VAL A 686 3.099 13.356 0.254 1.00 0.00 N ATOM 987 CA VAL A 686 1.694 13.248 0.549 1.00 0.00 C ATOM 988 C VAL A 686 0.922 14.043 -0.491 1.00 0.00 C ATOM 989 O VAL A 686 1.242 15.193 -0.752 1.00 0.00 O ATOM 990 CB VAL A 686 1.354 13.706 2.018 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.629 15.179 2.260 1.00 0.00 C ATOM 992 CG2 VAL A 686 -0.069 13.356 2.401 1.00 0.00 C ATOM 0 H VAL A 686 3.563 14.180 0.637 1.00 0.00 H new ATOM 0 HA VAL A 686 1.397 12.201 0.498 1.00 0.00 H new ATOM 0 HB VAL A 686 2.030 13.147 2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.375 15.432 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 686 2.685 15.385 2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.025 15.779 1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -0.264 13.688 3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.761 13.851 1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -0.208 12.277 2.339 1.00 0.00 H new ATOM 1043 N THR A 690 -8.114 13.103 0.110 1.00 0.00 N ATOM 1044 CA THR A 690 -8.812 11.985 0.615 1.00 0.00 C ATOM 1045 C THR A 690 -9.762 11.398 -0.422 1.00 0.00 C ATOM 1046 O THR A 690 -10.110 12.051 -1.414 1.00 0.00 O ATOM 1047 CB THR A 690 -9.613 12.433 1.842 1.00 0.00 C ATOM 1048 OG1 THR A 690 -10.233 13.705 1.545 1.00 0.00 O ATOM 1049 CG2 THR A 690 -8.714 12.576 3.049 1.00 0.00 C ATOM 0 HA THR A 690 -8.091 11.211 0.878 1.00 0.00 H new ATOM 0 HB THR A 690 -10.370 11.683 2.071 1.00 0.00 H new ATOM 0 HG1 THR A 690 -9.728 14.158 0.838 1.00 0.00 H new ATOM 0 HG21 THR A 690 -9.305 12.895 3.907 1.00 0.00 H new ATOM 0 HG22 THR A 690 -8.244 11.617 3.268 1.00 0.00 H new ATOM 0 HG23 THR A 690 -7.944 13.319 2.843 1.00 0.00 H new ATOM 1057 N CYS A 691 -10.142 10.165 -0.203 1.00 0.00 N ATOM 1058 CA CYS A 691 -11.163 9.521 -0.990 1.00 0.00 C ATOM 1059 C CYS A 691 -12.530 9.831 -0.397 1.00 0.00 C ATOM 1060 O CYS A 691 -13.571 9.474 -0.955 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.916 8.011 -1.103 1.00 0.00 C ATOM 1062 SG CYS A 691 -9.727 7.553 -2.398 1.00 0.00 S ATOM 0 H CYS A 691 -9.749 9.576 0.531 1.00 0.00 H new ATOM 0 HA CYS A 691 -11.129 9.914 -2.006 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.555 7.639 -0.144 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -11.864 7.512 -1.301 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.513 10.474 0.759 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.712 10.948 1.371 1.00 0.00 C ATOM 1069 C GLY A 692 -14.205 10.016 2.401 1.00 0.00 C ATOM 1070 O GLY A 692 -13.981 10.219 3.588 1.00 0.00 O ATOM 0 H GLY A 692 -11.663 10.674 1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.529 11.924 1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.479 11.087 0.609 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.831 8.972 1.951 1.00 0.00 N ATOM 1075 CA ASP A 693 -15.403 7.982 2.814 1.00 0.00 C ATOM 1076 C ASP A 693 -15.551 6.691 2.058 1.00 0.00 C ATOM 1077 O ASP A 693 -15.227 6.628 0.852 1.00 0.00 O ATOM 1078 CB ASP A 693 -16.766 8.448 3.378 1.00 0.00 C ATOM 1079 CG ASP A 693 -17.851 8.645 2.330 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -17.863 9.699 1.650 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -18.728 7.787 2.199 1.00 0.00 O ATOM 0 H ASP A 693 -14.961 8.780 0.958 1.00 0.00 H new ATOM 0 HA ASP A 693 -14.738 7.829 3.664 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -17.112 7.716 4.107 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -16.621 9.387 3.913 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.958 5.665 2.757 1.00 0.00 N ATOM 1087 CA ILE A 694 -16.228 4.386 2.197 1.00 0.00 C ATOM 1088 C ILE A 694 -17.440 4.429 1.293 1.00 0.00 C ATOM 1089 O ILE A 694 -18.521 4.890 1.680 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.336 3.333 3.325 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -14.939 2.807 3.616 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.333 2.205 3.018 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.670 2.511 5.060 1.00 0.00 C ATOM 0 H ILE A 694 -16.113 5.708 3.764 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.398 4.085 1.557 1.00 0.00 H new ATOM 0 HB ILE A 694 -16.745 3.814 4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -14.780 1.897 3.037 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.210 3.538 3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.357 1.504 3.852 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.327 2.628 2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -17.024 1.682 2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.651 2.141 5.172 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -14.792 3.421 5.647 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -15.371 1.755 5.413 1.00 0.00 H new ATOM 1105 N PRO A 695 -17.259 3.961 0.074 1.00 0.00 N ATOM 1106 CA PRO A 695 -18.281 3.972 -0.930 1.00 0.00 C ATOM 1107 C PRO A 695 -19.413 3.032 -0.612 1.00 0.00 C ATOM 1108 O PRO A 695 -19.369 2.249 0.340 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.572 3.514 -2.190 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.447 2.706 -1.694 1.00 0.00 C ATOM 1111 CD PRO A 695 -16.031 3.339 -0.406 1.00 0.00 C ATOM 0 HA PRO A 695 -18.734 4.960 -1.016 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -18.233 2.928 -2.829 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -17.224 4.361 -2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.747 1.669 -1.542 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.625 2.698 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.651 2.601 0.301 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -15.240 4.074 -0.556 1.00 0.00 H new ATOM 1119 N GLU A 696 -20.390 3.113 -1.398 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.538 2.314 -1.236 1.00 0.00 C ATOM 1121 C GLU A 696 -21.465 1.105 -2.129 1.00 0.00 C ATOM 1122 O GLU A 696 -21.337 1.223 -3.352 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.800 3.104 -1.528 1.00 0.00 C ATOM 1124 CG GLU A 696 -24.072 2.287 -1.390 1.00 0.00 C ATOM 1125 CD GLU A 696 -25.283 3.058 -1.783 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -25.528 3.214 -2.988 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -26.023 3.531 -0.893 1.00 0.00 O ATOM 0 H GLU A 696 -20.428 3.748 -2.195 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.575 1.986 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -22.850 3.957 -0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -22.743 3.504 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -23.996 1.393 -2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -24.176 1.952 -0.358 1.00 0.00 H new ATOM 1134 N LEU A 697 -21.499 -0.030 -1.524 1.00 0.00 N ATOM 1135 CA LEU A 697 -21.597 -1.256 -2.227 1.00 0.00 C ATOM 1136 C LEU A 697 -23.069 -1.613 -2.124 1.00 0.00 C ATOM 1137 O LEU A 697 -23.608 -1.572 -1.023 1.00 0.00 O ATOM 1138 CB LEU A 697 -20.703 -2.308 -1.544 1.00 0.00 C ATOM 1139 CG LEU A 697 -20.471 -3.619 -2.296 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -19.882 -3.337 -3.648 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -19.524 -4.520 -1.521 1.00 0.00 C ATOM 0 H LEU A 697 -21.459 -0.132 -0.510 1.00 0.00 H new ATOM 0 HA LEU A 697 -21.267 -1.202 -3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.732 -1.852 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -21.141 -2.547 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 697 -21.431 -4.122 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -19.720 -4.276 -4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -20.567 -2.712 -4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -18.931 -2.818 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -19.372 -5.448 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -18.567 -4.015 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -19.953 -4.745 -0.544 1.00 0.00 H new ATOM 1153 N GLU A 698 -23.718 -1.927 -3.246 1.00 0.00 N ATOM 1154 CA GLU A 698 -25.189 -2.103 -3.294 1.00 0.00 C ATOM 1155 C GLU A 698 -25.715 -3.065 -2.215 1.00 0.00 C ATOM 1156 O GLU A 698 -26.784 -2.854 -1.649 1.00 0.00 O ATOM 1157 CB GLU A 698 -25.650 -2.557 -4.689 1.00 0.00 C ATOM 1158 CG GLU A 698 -25.231 -3.966 -5.052 1.00 0.00 C ATOM 1159 CD GLU A 698 -25.657 -4.382 -6.424 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -26.865 -4.415 -6.694 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -24.785 -4.713 -7.256 1.00 0.00 O ATOM 0 H GLU A 698 -23.254 -2.067 -4.144 1.00 0.00 H new ATOM 0 HA GLU A 698 -25.617 -1.123 -3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -26.737 -2.488 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -25.251 -1.868 -5.433 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -24.146 -4.044 -4.978 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -25.651 -4.660 -4.324 1.00 0.00 H new ATOM 1168 N HIS A 699 -24.955 -4.100 -1.925 1.00 0.00 N ATOM 1169 CA HIS A 699 -25.340 -5.076 -0.924 1.00 0.00 C ATOM 1170 C HIS A 699 -24.163 -5.396 -0.042 1.00 0.00 C ATOM 1171 O HIS A 699 -24.082 -6.475 0.564 1.00 0.00 O ATOM 1172 CB HIS A 699 -25.908 -6.347 -1.576 1.00 0.00 C ATOM 1173 CG HIS A 699 -27.266 -6.165 -2.188 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -28.402 -6.020 -1.441 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -27.659 -6.100 -3.475 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -29.432 -5.878 -2.233 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -29.014 -5.922 -3.474 1.00 0.00 N ATOM 0 H HIS A 699 -24.058 -4.289 -2.373 1.00 0.00 H new ATOM 0 HA HIS A 699 -26.131 -4.649 -0.308 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -25.216 -6.688 -2.346 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -25.962 -7.135 -0.825 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -27.023 -6.175 -4.344 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -30.456 -5.746 -1.917 1.00 0.00 H new ATOM 0 HE2 HIS A 699 -29.603 -5.837 -4.303 1.00 0.00 H new ATOM 1186 N GLY A 700 -23.264 -4.450 0.037 1.00 0.00 N ATOM 1187 CA GLY A 700 -22.093 -4.600 0.842 1.00 0.00 C ATOM 1188 C GLY A 700 -21.799 -3.357 1.646 1.00 0.00 C ATOM 1189 O GLY A 700 -22.513 -2.353 1.540 1.00 0.00 O ATOM 0 H GLY A 700 -23.328 -3.559 -0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -22.222 -5.446 1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -21.240 -4.829 0.203 1.00 0.00 H new ATOM 1193 N TRP A 701 -20.751 -3.431 2.420 1.00 0.00 N ATOM 1194 CA TRP A 701 -20.294 -2.412 3.310 1.00 0.00 C ATOM 1195 C TRP A 701 -18.861 -2.727 3.618 1.00 0.00 C ATOM 1196 O TRP A 701 -18.226 -3.444 2.852 1.00 0.00 O ATOM 1197 CB TRP A 701 -21.172 -2.354 4.576 1.00 0.00 C ATOM 1198 CG TRP A 701 -21.624 -3.688 5.070 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -22.758 -4.305 4.717 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -20.961 -4.560 5.978 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -22.859 -5.513 5.335 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -21.766 -5.696 6.125 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -19.773 -4.490 6.672 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -21.415 -6.758 6.947 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -19.414 -5.527 7.485 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -20.232 -6.657 7.622 1.00 0.00 C ATOM 0 H TRP A 701 -20.159 -4.261 2.443 1.00 0.00 H new ATOM 0 HA TRP A 701 -20.368 -1.422 2.859 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -20.614 -1.856 5.369 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -22.048 -1.740 4.369 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -23.492 -3.900 4.036 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -23.628 -6.174 5.224 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -19.133 -3.625 6.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -22.050 -7.626 7.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -18.484 -5.476 8.032 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -19.922 -7.461 8.272 1.00 0.00 H new ATOM 1217 N ALA A 702 -18.368 -2.296 4.720 1.00 0.00 N ATOM 1218 CA ALA A 702 -16.970 -2.365 4.955 1.00 0.00 C ATOM 1219 C ALA A 702 -16.660 -2.847 6.350 1.00 0.00 C ATOM 1220 O ALA A 702 -17.439 -2.632 7.272 1.00 0.00 O ATOM 1221 CB ALA A 702 -16.412 -1.000 4.714 1.00 0.00 C ATOM 0 H ALA A 702 -18.914 -1.889 5.479 1.00 0.00 H new ATOM 0 HA ALA A 702 -16.512 -3.089 4.281 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -15.336 -1.012 4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -16.613 -0.701 3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -16.880 -0.290 5.396 1.00 0.00 H new ATOM 1227 N GLN A 703 -15.523 -3.502 6.497 1.00 0.00 N ATOM 1228 CA GLN A 703 -15.107 -4.023 7.792 1.00 0.00 C ATOM 1229 C GLN A 703 -14.323 -2.984 8.548 1.00 0.00 C ATOM 1230 O GLN A 703 -14.557 -2.746 9.732 1.00 0.00 O ATOM 1231 CB GLN A 703 -14.264 -5.310 7.690 1.00 0.00 C ATOM 1232 CG GLN A 703 -15.029 -6.587 7.364 1.00 0.00 C ATOM 1233 CD GLN A 703 -14.863 -7.093 5.940 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -14.919 -8.284 5.699 1.00 0.00 O ATOM 1235 NE2 GLN A 703 -14.663 -6.224 4.996 1.00 0.00 N ATOM 0 H GLN A 703 -14.869 -3.687 5.737 1.00 0.00 H new ATOM 0 HA GLN A 703 -16.025 -4.273 8.324 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -13.502 -5.162 6.925 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -13.742 -5.454 8.636 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -14.708 -7.370 8.051 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -16.089 -6.415 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -14.619 -5.230 5.219 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -14.550 -6.536 4.031 1.00 0.00 H new ATOM 1244 N LEU A 704 -13.404 -2.357 7.866 1.00 0.00 N ATOM 1245 CA LEU A 704 -12.561 -1.384 8.484 1.00 0.00 C ATOM 1246 C LEU A 704 -12.612 -0.076 7.752 1.00 0.00 C ATOM 1247 O LEU A 704 -12.909 -0.035 6.554 1.00 0.00 O ATOM 1248 CB LEU A 704 -11.104 -1.912 8.661 1.00 0.00 C ATOM 1249 CG LEU A 704 -10.340 -2.453 7.421 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -9.953 -1.353 6.444 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -9.105 -3.212 7.862 1.00 0.00 C ATOM 0 H LEU A 704 -13.223 -2.508 6.874 1.00 0.00 H new ATOM 0 HA LEU A 704 -12.946 -1.200 9.487 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -10.510 -1.102 9.085 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -11.132 -2.709 9.404 1.00 0.00 H new ATOM 0 HG LEU A 704 -11.020 -3.124 6.895 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -9.422 -1.788 5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -10.852 -0.849 6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -9.307 -0.632 6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -8.576 -3.587 6.986 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -8.450 -2.546 8.423 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -9.399 -4.050 8.494 1.00 0.00 H new ATOM 1263 N SER A 705 -12.340 0.961 8.470 1.00 0.00 N ATOM 1264 CA SER A 705 -12.291 2.278 7.958 1.00 0.00 C ATOM 1265 C SER A 705 -11.071 2.968 8.531 1.00 0.00 C ATOM 1266 O SER A 705 -10.843 2.931 9.749 1.00 0.00 O ATOM 1267 CB SER A 705 -13.577 3.019 8.341 1.00 0.00 C ATOM 1268 OG SER A 705 -13.888 2.875 9.735 1.00 0.00 O ATOM 0 H SER A 705 -12.139 0.906 9.468 1.00 0.00 H new ATOM 0 HA SER A 705 -12.216 2.270 6.871 1.00 0.00 H new ATOM 0 HB2 SER A 705 -13.471 4.077 8.101 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.406 2.639 7.744 1.00 0.00 H new ATOM 0 HG SER A 705 -13.057 2.838 10.253 1.00 0.00 H new ATOM 1274 N SER A 706 -10.271 3.534 7.696 1.00 0.00 N ATOM 1275 CA SER A 706 -9.110 4.241 8.150 1.00 0.00 C ATOM 1276 C SER A 706 -9.131 5.671 7.616 1.00 0.00 C ATOM 1277 O SER A 706 -8.647 5.955 6.516 1.00 0.00 O ATOM 1278 CB SER A 706 -7.836 3.470 7.762 1.00 0.00 C ATOM 1279 OG SER A 706 -6.631 4.171 8.056 1.00 0.00 O ATOM 0 H SER A 706 -10.396 3.524 6.684 1.00 0.00 H new ATOM 0 HA SER A 706 -9.115 4.309 9.238 1.00 0.00 H new ATOM 0 HB2 SER A 706 -7.827 2.514 8.285 1.00 0.00 H new ATOM 0 HB3 SER A 706 -7.866 3.249 6.695 1.00 0.00 H new ATOM 0 HG SER A 706 -6.060 4.187 7.260 1.00 0.00 H new ATOM 1285 N PRO A 707 -9.808 6.565 8.337 1.00 0.00 N ATOM 1286 CA PRO A 707 -9.877 7.952 7.993 1.00 0.00 C ATOM 1287 C PRO A 707 -8.787 8.780 8.704 1.00 0.00 C ATOM 1288 O PRO A 707 -8.248 8.356 9.737 1.00 0.00 O ATOM 1289 CB PRO A 707 -11.274 8.359 8.448 1.00 0.00 C ATOM 1290 CG PRO A 707 -11.763 7.236 9.338 1.00 0.00 C ATOM 1291 CD PRO A 707 -10.616 6.292 9.519 1.00 0.00 C ATOM 0 HA PRO A 707 -9.706 8.128 6.931 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -11.248 9.304 8.990 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -11.938 8.499 7.595 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -12.099 7.624 10.300 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -12.614 6.727 8.885 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -10.069 6.487 10.441 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -10.945 5.253 9.557 1.00 0.00 H new ATOM 1299 N PRO A 708 -8.390 9.919 8.131 1.00 0.00 N ATOM 1300 CA PRO A 708 -8.892 10.370 6.833 1.00 0.00 C ATOM 1301 C PRO A 708 -8.391 9.439 5.727 1.00 0.00 C ATOM 1302 O PRO A 708 -7.219 9.049 5.712 1.00 0.00 O ATOM 1303 CB PRO A 708 -8.313 11.777 6.691 1.00 0.00 C ATOM 1304 CG PRO A 708 -7.118 11.794 7.579 1.00 0.00 C ATOM 1305 CD PRO A 708 -7.414 10.855 8.706 1.00 0.00 C ATOM 0 HA PRO A 708 -9.979 10.366 6.759 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -8.039 11.989 5.657 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -9.038 12.534 6.990 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -6.227 11.480 7.036 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -6.926 12.800 7.952 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -6.515 10.339 9.044 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -7.823 11.381 9.569 1.00 0.00 H new ATOM 1313 N TYR A 709 -9.290 9.047 4.856 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.988 8.073 3.820 1.00 0.00 C ATOM 1315 C TYR A 709 -8.120 8.703 2.744 1.00 0.00 C ATOM 1316 O TYR A 709 -8.631 9.194 1.753 1.00 0.00 O ATOM 1317 CB TYR A 709 -10.280 7.523 3.180 1.00 0.00 C ATOM 1318 CG TYR A 709 -11.316 7.034 4.155 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -11.313 5.739 4.612 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -12.303 7.874 4.600 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -12.270 5.294 5.490 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -13.265 7.450 5.475 1.00 0.00 C ATOM 1323 CZ TYR A 709 -13.244 6.153 5.921 1.00 0.00 C ATOM 1324 OH TYR A 709 -14.201 5.709 6.794 1.00 0.00 O ATOM 0 H TYR A 709 -10.251 9.390 4.840 1.00 0.00 H new ATOM 0 HA TYR A 709 -8.451 7.247 4.285 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.724 8.305 2.564 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -10.016 6.703 2.512 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -10.545 5.059 4.275 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -12.322 8.896 4.251 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -12.254 4.272 5.838 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -14.034 8.130 5.812 1.00 0.00 H new ATOM 0 HH TYR A 709 -14.818 6.441 7.003 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.837 8.758 2.988 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.882 9.310 2.052 1.00 0.00 C ATOM 1336 C TYR A 710 -5.510 8.305 1.000 1.00 0.00 C ATOM 1337 O TYR A 710 -5.894 7.125 1.082 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.615 9.715 2.760 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.583 11.100 3.320 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -5.444 11.499 4.305 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.635 11.998 2.879 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -5.369 12.760 4.843 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.555 13.266 3.404 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.425 13.642 4.392 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.342 14.905 4.939 1.00 0.00 O ATOM 0 H TYR A 710 -6.416 8.417 3.853 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.357 10.176 1.591 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -4.439 9.013 3.575 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.784 9.609 2.062 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -6.195 10.811 4.665 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -2.942 11.700 2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -6.055 13.056 5.623 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -2.812 13.960 3.040 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.617 15.402 4.505 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.732 8.757 0.033 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.262 7.914 -1.026 1.00 0.00 C ATOM 1357 C TYR A 711 -3.385 6.817 -0.462 1.00 0.00 C ATOM 1358 O TYR A 711 -2.578 7.047 0.433 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.471 8.725 -2.062 1.00 0.00 C ATOM 1360 CG TYR A 711 -2.966 7.907 -3.243 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -1.797 7.152 -3.172 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.665 7.890 -4.408 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.356 6.414 -4.243 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -3.238 7.154 -5.491 1.00 0.00 C ATOM 1365 CZ TYR A 711 -2.085 6.419 -5.402 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.659 5.690 -6.482 1.00 0.00 O ATOM 0 H TYR A 711 -4.413 9.724 -0.031 1.00 0.00 H new ATOM 0 HA TYR A 711 -5.128 7.472 -1.519 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.103 9.530 -2.436 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.619 9.192 -1.568 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.226 7.147 -2.255 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.575 8.466 -4.486 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -0.446 5.837 -4.172 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.810 7.156 -6.407 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.291 5.802 -7.222 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.537 5.649 -1.009 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.743 4.531 -0.594 1.00 0.00 C ATOM 1378 C GLY A 712 -3.318 3.754 0.572 1.00 0.00 C ATOM 1379 O GLY A 712 -2.805 2.675 0.900 1.00 0.00 O ATOM 0 H GLY A 712 -4.208 5.444 -1.749 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.619 3.855 -1.440 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.749 4.887 -0.323 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.352 4.275 1.227 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.966 3.522 2.322 1.00 0.00 C ATOM 1385 C ASP A 713 -5.860 2.456 1.716 1.00 0.00 C ATOM 1386 O ASP A 713 -6.195 2.518 0.510 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.755 4.418 3.306 1.00 0.00 C ATOM 1388 CG ASP A 713 -5.950 3.779 4.690 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -6.714 2.815 4.818 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -5.325 4.239 5.681 1.00 0.00 O ATOM 0 H ASP A 713 -4.772 5.183 1.030 1.00 0.00 H new ATOM 0 HA ASP A 713 -4.175 3.067 2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -5.231 5.367 3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.731 4.644 2.877 1.00 0.00 H new ATOM 1395 N SER A 714 -6.280 1.536 2.508 1.00 0.00 N ATOM 1396 CA SER A 714 -6.977 0.383 2.008 1.00 0.00 C ATOM 1397 C SER A 714 -8.195 0.135 2.815 1.00 0.00 C ATOM 1398 O SER A 714 -8.195 0.298 4.031 1.00 0.00 O ATOM 1399 CB SER A 714 -6.123 -0.847 2.138 1.00 0.00 C ATOM 1400 OG SER A 714 -4.742 -0.559 1.881 1.00 0.00 O ATOM 0 H SER A 714 -6.156 1.551 3.520 1.00 0.00 H new ATOM 0 HA SER A 714 -7.224 0.578 0.964 1.00 0.00 H new ATOM 0 HB2 SER A 714 -6.229 -1.260 3.141 1.00 0.00 H new ATOM 0 HB3 SER A 714 -6.472 -1.609 1.441 1.00 0.00 H new ATOM 0 HG SER A 714 -4.214 -1.379 1.975 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.202 -0.306 2.173 1.00 0.00 N ATOM 1407 CA VAL A 715 -10.394 -0.635 2.831 1.00 0.00 C ATOM 1408 C VAL A 715 -10.839 -1.997 2.412 1.00 0.00 C ATOM 1409 O VAL A 715 -10.712 -2.371 1.259 1.00 0.00 O ATOM 1410 CB VAL A 715 -11.508 0.420 2.623 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -12.812 -0.116 3.089 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.214 1.656 3.418 1.00 0.00 C ATOM 0 H VAL A 715 -9.220 -0.450 1.163 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.192 -0.640 3.902 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.549 0.656 1.560 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -13.588 0.634 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -13.060 -1.014 2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -12.746 -0.362 4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -12.007 2.387 3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -11.159 1.403 4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.262 2.078 3.096 1.00 0.00 H new ATOM 1422 N GLU A 716 -11.290 -2.751 3.358 1.00 0.00 N ATOM 1423 CA GLU A 716 -11.804 -4.035 3.090 1.00 0.00 C ATOM 1424 C GLU A 716 -13.304 -4.004 3.213 1.00 0.00 C ATOM 1425 O GLU A 716 -13.858 -3.647 4.274 1.00 0.00 O ATOM 1426 CB GLU A 716 -11.180 -5.070 4.006 1.00 0.00 C ATOM 1427 CG GLU A 716 -9.677 -5.173 3.812 1.00 0.00 C ATOM 1428 CD GLU A 716 -9.025 -6.201 4.673 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -8.950 -7.378 4.260 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -8.558 -5.861 5.759 1.00 0.00 O ATOM 0 H GLU A 716 -11.309 -2.484 4.342 1.00 0.00 H new ATOM 0 HA GLU A 716 -11.548 -4.325 2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -11.394 -4.812 5.043 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -11.637 -6.042 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -9.471 -5.405 2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -9.227 -4.202 4.018 1.00 0.00 H new ATOM 1437 N PHE A 717 -13.941 -4.346 2.140 1.00 0.00 N ATOM 1438 CA PHE A 717 -15.365 -4.397 2.010 1.00 0.00 C ATOM 1439 C PHE A 717 -15.840 -5.796 2.238 1.00 0.00 C ATOM 1440 O PHE A 717 -15.046 -6.739 2.205 1.00 0.00 O ATOM 1441 CB PHE A 717 -15.805 -3.906 0.626 1.00 0.00 C ATOM 1442 CG PHE A 717 -16.191 -2.465 0.584 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -15.346 -1.476 1.039 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -17.421 -2.107 0.084 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -15.739 -0.156 0.991 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.812 -0.807 0.033 1.00 0.00 C ATOM 1447 CZ PHE A 717 -16.974 0.165 0.484 1.00 0.00 C ATOM 0 H PHE A 717 -13.457 -4.612 1.283 1.00 0.00 H new ATOM 0 HA PHE A 717 -15.808 -3.739 2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.994 -4.074 -0.082 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.650 -4.507 0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.375 -1.736 1.434 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -18.090 -2.875 -0.275 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.080 0.621 1.350 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.782 -0.547 -0.363 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.283 1.199 0.443 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.080 -5.927 2.531 1.00 0.00 N ATOM 1458 CA ASN A 718 -17.693 -7.203 2.774 1.00 0.00 C ATOM 1459 C ASN A 718 -19.098 -7.108 2.318 1.00 0.00 C ATOM 1460 O ASN A 718 -19.712 -6.044 2.430 1.00 0.00 O ATOM 1461 CB ASN A 718 -17.673 -7.544 4.273 1.00 0.00 C ATOM 1462 CG ASN A 718 -18.146 -8.963 4.596 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -18.001 -9.888 3.789 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -18.673 -9.156 5.779 1.00 0.00 N ATOM 0 H ASN A 718 -17.722 -5.139 2.613 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.149 -7.984 2.242 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -16.659 -7.416 4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -18.304 -6.832 4.805 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -18.977 -10.090 6.056 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -18.780 -8.373 6.424 1.00 0.00 H new ATOM 1471 N CYS A 719 -19.588 -8.150 1.776 1.00 0.00 N ATOM 1472 CA CYS A 719 -20.947 -8.199 1.359 1.00 0.00 C ATOM 1473 C CYS A 719 -21.809 -8.660 2.499 1.00 0.00 C ATOM 1474 O CYS A 719 -21.303 -9.248 3.472 1.00 0.00 O ATOM 1475 CB CYS A 719 -21.097 -9.088 0.131 1.00 0.00 C ATOM 1476 SG CYS A 719 -20.386 -8.336 -1.358 1.00 0.00 S ATOM 0 H CYS A 719 -19.061 -9.006 1.603 1.00 0.00 H new ATOM 0 HA CYS A 719 -21.277 -7.201 1.072 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -20.612 -10.046 0.318 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -22.154 -9.294 -0.038 1.00 0.00 H new ATOM 1481 N SER A 720 -23.080 -8.354 2.420 1.00 0.00 N ATOM 1482 CA SER A 720 -24.028 -8.744 3.422 1.00 0.00 C ATOM 1483 C SER A 720 -24.064 -10.260 3.468 1.00 0.00 C ATOM 1484 O SER A 720 -23.825 -10.922 2.443 1.00 0.00 O ATOM 1485 CB SER A 720 -25.407 -8.222 3.029 1.00 0.00 C ATOM 1486 OG SER A 720 -26.329 -8.268 4.116 1.00 0.00 O ATOM 0 H SER A 720 -23.485 -7.822 1.650 1.00 0.00 H new ATOM 0 HA SER A 720 -23.749 -8.340 4.395 1.00 0.00 H new ATOM 0 HB2 SER A 720 -25.318 -7.195 2.674 1.00 0.00 H new ATOM 0 HB3 SER A 720 -25.795 -8.814 2.200 1.00 0.00 H new ATOM 0 HG SER A 720 -27.198 -7.924 3.822 1.00 0.00 H new ATOM 1492 N GLU A 721 -24.327 -10.812 4.619 1.00 0.00 N ATOM 1493 CA GLU A 721 -24.407 -12.230 4.738 1.00 0.00 C ATOM 1494 C GLU A 721 -25.593 -12.701 3.919 1.00 0.00 C ATOM 1495 O GLU A 721 -26.591 -11.971 3.800 1.00 0.00 O ATOM 1496 CB GLU A 721 -24.528 -12.634 6.186 1.00 0.00 C ATOM 1497 CG GLU A 721 -24.262 -14.095 6.438 1.00 0.00 C ATOM 1498 CD GLU A 721 -24.296 -14.426 7.888 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -23.468 -13.875 8.656 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -25.150 -15.223 8.300 1.00 0.00 O ATOM 0 H GLU A 721 -24.489 -10.297 5.485 1.00 0.00 H new ATOM 0 HA GLU A 721 -23.499 -12.699 4.359 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -23.831 -12.041 6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -25.531 -12.392 6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -25.005 -14.695 5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -23.288 -14.362 6.028 1.00 0.00 H new ATOM 1507 N SER A 722 -25.441 -13.877 3.333 1.00 0.00 N ATOM 1508 CA SER A 722 -26.366 -14.481 2.384 1.00 0.00 C ATOM 1509 C SER A 722 -26.069 -13.980 0.965 1.00 0.00 C ATOM 1510 O SER A 722 -26.677 -14.429 -0.014 1.00 0.00 O ATOM 1511 CB SER A 722 -27.857 -14.320 2.778 1.00 0.00 C ATOM 1512 OG SER A 722 -28.102 -14.857 4.079 1.00 0.00 O ATOM 0 H SER A 722 -24.629 -14.467 3.514 1.00 0.00 H new ATOM 0 HA SER A 722 -26.197 -15.558 2.409 1.00 0.00 H new ATOM 0 HB2 SER A 722 -28.130 -13.265 2.758 1.00 0.00 H new ATOM 0 HB3 SER A 722 -28.487 -14.826 2.047 1.00 0.00 H new ATOM 0 HG SER A 722 -29.048 -14.743 4.307 1.00 0.00 H new ATOM 1518 N PHE A 723 -25.141 -13.037 0.852 1.00 0.00 N ATOM 1519 CA PHE A 723 -24.666 -12.583 -0.416 1.00 0.00 C ATOM 1520 C PHE A 723 -23.228 -12.994 -0.567 1.00 0.00 C ATOM 1521 O PHE A 723 -22.527 -13.199 0.422 1.00 0.00 O ATOM 1522 CB PHE A 723 -24.770 -11.063 -0.541 1.00 0.00 C ATOM 1523 CG PHE A 723 -26.167 -10.536 -0.543 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -26.905 -10.462 0.627 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -26.744 -10.119 -1.722 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -28.195 -9.975 0.612 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -28.025 -9.634 -1.747 1.00 0.00 C ATOM 1528 CZ PHE A 723 -28.757 -9.559 -0.579 1.00 0.00 C ATOM 0 H PHE A 723 -24.706 -12.574 1.650 1.00 0.00 H new ATOM 0 HA PHE A 723 -25.282 -13.029 -1.197 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -24.224 -10.605 0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -24.277 -10.752 -1.462 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -26.466 -10.788 1.558 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -26.178 -10.175 -2.640 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -28.764 -9.919 1.528 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -28.462 -9.310 -2.680 1.00 0.00 H new ATOM 0 HZ PHE A 723 -29.767 -9.176 -0.597 1.00 0.00 H new ATOM 1538 N THR A 724 -22.803 -13.144 -1.768 1.00 0.00 N ATOM 1539 CA THR A 724 -21.444 -13.452 -2.033 1.00 0.00 C ATOM 1540 C THR A 724 -20.845 -12.311 -2.815 1.00 0.00 C ATOM 1541 O THR A 724 -21.547 -11.656 -3.614 1.00 0.00 O ATOM 1542 CB THR A 724 -21.281 -14.817 -2.770 1.00 0.00 C ATOM 1543 OG1 THR A 724 -19.895 -15.095 -3.068 1.00 0.00 O ATOM 1544 CG2 THR A 724 -22.114 -14.866 -4.041 1.00 0.00 C ATOM 0 H THR A 724 -23.389 -13.057 -2.598 1.00 0.00 H new ATOM 0 HA THR A 724 -20.909 -13.568 -1.090 1.00 0.00 H new ATOM 0 HB THR A 724 -21.646 -15.590 -2.093 1.00 0.00 H new ATOM 0 HG1 THR A 724 -19.826 -15.958 -3.528 1.00 0.00 H new ATOM 0 HG21 THR A 724 -21.977 -15.831 -4.529 1.00 0.00 H new ATOM 0 HG22 THR A 724 -23.167 -14.732 -3.792 1.00 0.00 H new ATOM 0 HG23 THR A 724 -21.797 -14.070 -4.715 1.00 0.00 H new ATOM 1552 N MET A 725 -19.605 -12.022 -2.540 1.00 0.00 N ATOM 1553 CA MET A 725 -18.930 -10.956 -3.187 1.00 0.00 C ATOM 1554 C MET A 725 -18.163 -11.484 -4.374 1.00 0.00 C ATOM 1555 O MET A 725 -17.576 -12.570 -4.327 1.00 0.00 O ATOM 1556 CB MET A 725 -18.002 -10.257 -2.202 1.00 0.00 C ATOM 1557 CG MET A 725 -16.609 -10.837 -2.050 1.00 0.00 C ATOM 1558 SD MET A 725 -15.800 -10.289 -0.533 1.00 0.00 S ATOM 1559 CE MET A 725 -16.274 -8.559 -0.483 1.00 0.00 C ATOM 0 H MET A 725 -19.040 -12.527 -1.857 1.00 0.00 H new ATOM 0 HA MET A 725 -19.657 -10.227 -3.545 1.00 0.00 H new ATOM 0 HB2 MET A 725 -17.905 -9.215 -2.506 1.00 0.00 H new ATOM 0 HB3 MET A 725 -18.481 -10.260 -1.223 1.00 0.00 H new ATOM 0 HG2 MET A 725 -16.669 -11.925 -2.054 1.00 0.00 H new ATOM 0 HG3 MET A 725 -16.002 -10.548 -2.908 1.00 0.00 H new ATOM 0 HE1 MET A 725 -15.559 -8.003 0.123 1.00 0.00 H new ATOM 0 HE2 MET A 725 -16.283 -8.155 -1.495 1.00 0.00 H new ATOM 0 HE3 MET A 725 -17.268 -8.467 -0.046 1.00 0.00 H new ATOM 1569 N ILE A 726 -18.211 -10.760 -5.423 1.00 0.00 N ATOM 1570 CA ILE A 726 -17.509 -11.100 -6.617 1.00 0.00 C ATOM 1571 C ILE A 726 -16.314 -10.188 -6.766 1.00 0.00 C ATOM 1572 O ILE A 726 -16.475 -8.976 -6.888 1.00 0.00 O ATOM 1573 CB ILE A 726 -18.409 -10.952 -7.861 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -19.738 -11.697 -7.659 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -17.675 -11.485 -9.087 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -20.706 -11.547 -8.811 1.00 0.00 C ATOM 0 H ILE A 726 -18.747 -9.895 -5.488 1.00 0.00 H new ATOM 0 HA ILE A 726 -17.193 -12.141 -6.542 1.00 0.00 H new ATOM 0 HB ILE A 726 -18.636 -9.897 -8.013 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -19.530 -12.756 -7.508 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -20.213 -11.332 -6.748 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -18.311 -11.380 -9.966 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -16.755 -10.919 -9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -17.433 -12.537 -8.937 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -21.619 -12.101 -8.593 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -20.946 -10.493 -8.950 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -20.252 -11.939 -9.721 1.00 0.00 H new ATOM 1588 N GLY A 727 -15.145 -10.760 -6.739 1.00 0.00 N ATOM 1589 CA GLY A 727 -13.949 -9.995 -6.903 1.00 0.00 C ATOM 1590 C GLY A 727 -13.194 -9.797 -5.643 1.00 0.00 C ATOM 1591 O GLY A 727 -13.135 -10.696 -4.788 1.00 0.00 O ATOM 0 H GLY A 727 -14.997 -11.760 -6.604 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -13.305 -10.493 -7.628 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -14.205 -9.021 -7.320 1.00 0.00 H new ATOM 1595 N HIS A 728 -12.651 -8.622 -5.497 1.00 0.00 N ATOM 1596 CA HIS A 728 -11.752 -8.335 -4.437 1.00 0.00 C ATOM 1597 C HIS A 728 -12.435 -7.564 -3.365 1.00 0.00 C ATOM 1598 O HIS A 728 -13.080 -6.557 -3.619 1.00 0.00 O ATOM 1599 CB HIS A 728 -10.557 -7.562 -4.962 1.00 0.00 C ATOM 1600 CG HIS A 728 -9.376 -7.595 -4.081 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -8.372 -6.674 -4.131 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -9.007 -8.511 -3.185 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -7.422 -7.018 -3.303 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -7.780 -8.142 -2.712 1.00 0.00 N ATOM 0 H HIS A 728 -12.827 -7.835 -6.121 1.00 0.00 H new ATOM 0 HA HIS A 728 -11.404 -9.277 -4.013 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -10.280 -7.964 -5.937 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -10.851 -6.524 -5.117 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -9.573 -9.382 -2.889 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -6.503 -6.477 -3.132 1.00 0.00 H new ATOM 0 HE2 HIS A 728 -7.232 -8.650 -2.018 1.00 0.00 H new ATOM 1613 N ARG A 729 -12.280 -8.044 -2.177 1.00 0.00 N ATOM 1614 CA ARG A 729 -12.864 -7.426 -1.015 1.00 0.00 C ATOM 1615 C ARG A 729 -12.169 -6.136 -0.646 1.00 0.00 C ATOM 1616 O ARG A 729 -12.765 -5.260 -0.053 1.00 0.00 O ATOM 1617 CB ARG A 729 -12.866 -8.384 0.175 1.00 0.00 C ATOM 1618 CG ARG A 729 -11.508 -8.852 0.667 1.00 0.00 C ATOM 1619 CD ARG A 729 -11.679 -9.846 1.801 1.00 0.00 C ATOM 1620 NE ARG A 729 -12.412 -11.039 1.348 1.00 0.00 N ATOM 1621 CZ ARG A 729 -13.483 -11.597 1.955 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -13.857 -11.215 3.177 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -14.142 -12.577 1.352 1.00 0.00 N ATOM 0 H ARG A 729 -11.740 -8.885 -1.974 1.00 0.00 H new ATOM 0 HA ARG A 729 -13.895 -7.184 -1.273 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -13.381 -7.898 1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -13.453 -9.262 -0.094 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -10.955 -9.313 -0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -10.921 -7.998 1.007 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -10.701 -10.139 2.184 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -12.216 -9.375 2.625 1.00 0.00 H new ATOM 0 HE ARG A 729 -12.080 -11.488 0.494 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -13.332 -10.491 3.668 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -14.668 -11.647 3.620 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -13.840 -12.906 0.435 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -14.951 -13.002 1.805 1.00 0.00 H new ATOM 1637 N SER A 730 -10.937 -6.005 -1.008 1.00 0.00 N ATOM 1638 CA SER A 730 -10.201 -4.839 -0.616 1.00 0.00 C ATOM 1639 C SER A 730 -10.018 -3.844 -1.722 1.00 0.00 C ATOM 1640 O SER A 730 -9.974 -4.198 -2.909 1.00 0.00 O ATOM 1641 CB SER A 730 -8.901 -5.221 0.038 1.00 0.00 C ATOM 1642 OG SER A 730 -8.481 -6.502 -0.397 1.00 0.00 O ATOM 0 H SER A 730 -10.418 -6.680 -1.569 1.00 0.00 H new ATOM 0 HA SER A 730 -10.809 -4.320 0.125 1.00 0.00 H new ATOM 0 HB2 SER A 730 -8.137 -4.481 -0.201 1.00 0.00 H new ATOM 0 HB3 SER A 730 -9.019 -5.220 1.122 1.00 0.00 H new ATOM 0 HG SER A 730 -7.633 -6.733 0.037 1.00 0.00 H new ATOM 1648 N ILE A 731 -9.968 -2.601 -1.326 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.794 -1.499 -2.212 1.00 0.00 C ATOM 1650 C ILE A 731 -8.690 -0.622 -1.720 1.00 0.00 C ATOM 1651 O ILE A 731 -8.234 -0.755 -0.583 1.00 0.00 O ATOM 1652 CB ILE A 731 -11.074 -0.665 -2.339 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.558 -0.232 -0.940 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -12.123 -1.427 -3.123 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.887 0.426 -0.907 1.00 0.00 C ATOM 0 H ILE A 731 -10.050 -2.327 -0.347 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.548 -1.903 -3.194 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.870 0.246 -2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -11.589 -1.111 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.822 0.450 -0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -13.026 -0.822 -3.205 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.743 -1.648 -4.120 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -12.356 -2.359 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -13.136 0.692 0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.862 1.328 -1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.641 -0.257 -1.298 1.00 0.00 H new ATOM 1667 N THR A 732 -8.272 0.263 -2.547 1.00 0.00 N ATOM 1668 CA THR A 732 -7.228 1.174 -2.227 1.00 0.00 C ATOM 1669 C THR A 732 -7.602 2.542 -2.769 1.00 0.00 C ATOM 1670 O THR A 732 -8.181 2.636 -3.848 1.00 0.00 O ATOM 1671 CB THR A 732 -5.889 0.687 -2.822 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.594 -0.630 -2.297 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.764 1.640 -2.466 1.00 0.00 C ATOM 0 H THR A 732 -8.652 0.380 -3.486 1.00 0.00 H new ATOM 0 HA THR A 732 -7.101 1.235 -1.146 1.00 0.00 H new ATOM 0 HB THR A 732 -5.975 0.649 -3.908 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.746 -0.949 -2.671 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.830 1.277 -2.895 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.986 2.630 -2.864 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.666 1.699 -1.382 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.375 3.561 -1.978 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.672 4.929 -2.353 1.00 0.00 C ATOM 1683 C CYS A 733 -6.722 5.382 -3.440 1.00 0.00 C ATOM 1684 O CYS A 733 -5.525 5.578 -3.191 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.585 5.845 -1.128 1.00 0.00 C ATOM 1686 SG CYS A 733 -7.934 7.596 -1.462 1.00 0.00 S ATOM 0 H CYS A 733 -6.975 3.467 -1.045 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.689 4.982 -2.742 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.285 5.487 -0.373 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.586 5.763 -0.700 1.00 0.00 H new ATOM 1691 N ILE A 734 -7.238 5.487 -4.651 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.444 5.845 -5.811 1.00 0.00 C ATOM 1693 C ILE A 734 -7.004 7.097 -6.495 1.00 0.00 C ATOM 1694 O ILE A 734 -8.093 7.069 -7.035 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.402 4.671 -6.843 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.842 3.394 -6.195 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.587 5.042 -8.078 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.464 3.561 -5.615 1.00 0.00 C ATOM 0 H ILE A 734 -8.224 5.326 -4.858 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.433 6.051 -5.461 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.426 4.479 -7.162 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.521 3.070 -5.406 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.818 2.600 -6.941 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.579 4.203 -8.774 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -6.034 5.911 -8.562 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.565 5.278 -7.782 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -4.137 2.618 -5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.771 3.854 -6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.484 4.332 -4.845 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.250 8.197 -6.433 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.608 9.478 -7.088 1.00 0.00 C ATOM 1712 C HIS A 735 -7.955 10.025 -6.618 1.00 0.00 C ATOM 1713 O HIS A 735 -8.644 10.726 -7.356 1.00 0.00 O ATOM 1714 CB HIS A 735 -6.575 9.355 -8.631 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.189 9.252 -9.217 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -4.614 10.253 -9.961 1.00 0.00 N ATOM 1717 CD2 HIS A 735 -4.270 8.265 -9.168 1.00 0.00 C ATOM 1718 CE1 HIS A 735 -3.413 9.894 -10.338 1.00 0.00 C ATOM 1719 NE2 HIS A 735 -3.179 8.694 -9.872 1.00 0.00 N ATOM 0 H HIS A 735 -5.366 8.234 -5.926 1.00 0.00 H new ATOM 0 HA HIS A 735 -5.848 10.197 -6.784 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.147 8.476 -8.926 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -7.076 10.221 -9.063 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -4.376 7.314 -8.667 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -2.732 10.486 -10.932 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -2.319 8.163 -10.012 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.312 9.724 -5.390 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.546 10.232 -4.841 1.00 0.00 C ATOM 1730 C GLY A 736 -10.703 9.270 -5.006 1.00 0.00 C ATOM 1731 O GLY A 736 -11.851 9.608 -4.695 1.00 0.00 O ATOM 0 H GLY A 736 -7.770 9.135 -4.758 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.406 10.446 -3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.793 11.176 -5.327 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.430 8.077 -5.486 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.467 7.090 -5.629 1.00 0.00 C ATOM 1737 C VAL A 737 -10.914 5.726 -5.259 1.00 0.00 C ATOM 1738 O VAL A 737 -9.762 5.427 -5.538 1.00 0.00 O ATOM 1739 CB VAL A 737 -12.080 7.087 -7.075 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -11.081 6.648 -8.130 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -13.351 6.258 -7.141 1.00 0.00 C ATOM 0 H VAL A 737 -9.503 7.772 -5.781 1.00 0.00 H new ATOM 0 HA VAL A 737 -12.283 7.342 -4.951 1.00 0.00 H new ATOM 0 HB VAL A 737 -12.343 8.120 -7.301 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -11.557 6.664 -9.111 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -10.229 7.327 -8.129 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -10.739 5.637 -7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -13.747 6.279 -8.156 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -13.129 5.229 -6.859 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -14.091 6.671 -6.455 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.681 4.939 -4.558 1.00 0.00 N ATOM 1752 CA TRP A 738 -11.250 3.599 -4.242 1.00 0.00 C ATOM 1753 C TRP A 738 -11.262 2.785 -5.514 1.00 0.00 C ATOM 1754 O TRP A 738 -12.079 3.056 -6.399 1.00 0.00 O ATOM 1755 CB TRP A 738 -12.160 2.960 -3.232 1.00 0.00 C ATOM 1756 CG TRP A 738 -12.234 3.699 -1.938 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -13.196 4.550 -1.538 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -11.295 3.639 -0.883 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -12.917 5.027 -0.293 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.742 4.485 0.130 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -10.123 2.951 -0.704 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -11.044 4.658 1.308 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.424 3.113 0.450 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -9.879 3.964 1.451 1.00 0.00 C ATOM 0 H TRP A 738 -12.600 5.195 -4.196 1.00 0.00 H new ATOM 0 HA TRP A 738 -10.248 3.638 -3.815 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -13.162 2.885 -3.655 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.818 1.943 -3.040 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -14.065 4.817 -2.121 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.493 5.682 0.235 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.758 2.286 -1.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.406 5.316 2.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.500 2.572 0.592 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.301 4.077 2.356 1.00 0.00 H new ATOM 1775 N THR A 739 -10.396 1.800 -5.575 1.00 0.00 N ATOM 1776 CA THR A 739 -10.159 0.983 -6.769 1.00 0.00 C ATOM 1777 C THR A 739 -11.379 0.609 -7.595 1.00 0.00 C ATOM 1778 O THR A 739 -11.620 1.204 -8.653 1.00 0.00 O ATOM 1779 CB THR A 739 -9.306 -0.255 -6.463 1.00 0.00 C ATOM 1780 OG1 THR A 739 -9.890 -1.003 -5.383 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.921 0.164 -6.074 1.00 0.00 C ATOM 0 H THR A 739 -9.816 1.528 -4.781 1.00 0.00 H new ATOM 0 HA THR A 739 -9.600 1.662 -7.413 1.00 0.00 H new ATOM 0 HB THR A 739 -9.264 -0.878 -7.356 1.00 0.00 H new ATOM 0 HG1 THR A 739 -9.425 -1.861 -5.290 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.321 -0.720 -5.858 1.00 0.00 H new ATOM 0 HG22 THR A 739 -7.466 0.721 -6.893 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.968 0.796 -5.187 1.00 0.00 H new ATOM 1789 N GLN A 740 -12.167 -0.315 -7.129 1.00 0.00 N ATOM 1790 CA GLN A 740 -13.227 -0.830 -7.979 1.00 0.00 C ATOM 1791 C GLN A 740 -14.356 -1.493 -7.253 1.00 0.00 C ATOM 1792 O GLN A 740 -15.484 -1.464 -7.736 1.00 0.00 O ATOM 1793 CB GLN A 740 -12.650 -1.710 -9.109 1.00 0.00 C ATOM 1794 CG GLN A 740 -11.465 -2.633 -8.718 1.00 0.00 C ATOM 1795 CD GLN A 740 -11.773 -3.621 -7.610 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -12.269 -4.700 -7.866 1.00 0.00 O ATOM 1797 NE2 GLN A 740 -11.391 -3.303 -6.389 1.00 0.00 N ATOM 0 H GLN A 740 -12.110 -0.724 -6.196 1.00 0.00 H new ATOM 0 HA GLN A 740 -13.692 0.047 -8.429 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -13.453 -2.332 -9.504 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -12.324 -1.058 -9.919 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -11.146 -3.186 -9.601 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -10.624 -2.012 -8.409 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -10.978 -2.389 -6.206 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -11.509 -3.971 -5.627 1.00 0.00 H new ATOM 1806 N LEU A 741 -14.046 -2.065 -6.100 1.00 0.00 N ATOM 1807 CA LEU A 741 -15.008 -2.763 -5.236 1.00 0.00 C ATOM 1808 C LEU A 741 -15.510 -4.069 -5.872 1.00 0.00 C ATOM 1809 O LEU A 741 -15.445 -4.259 -7.095 1.00 0.00 O ATOM 1810 CB LEU A 741 -16.183 -1.855 -4.939 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.817 -0.523 -4.336 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.981 0.400 -4.463 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.492 -0.693 -2.880 1.00 0.00 C ATOM 0 H LEU A 741 -13.098 -2.061 -5.723 1.00 0.00 H new ATOM 0 HA LEU A 741 -14.494 -3.021 -4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.732 -1.680 -5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.860 -2.372 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.950 -0.117 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.727 1.367 -4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -17.230 0.528 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.838 -0.020 -3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -15.228 0.274 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.360 -1.097 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.652 -1.379 -2.772 1.00 0.00 H new ATOM 1825 N PRO A 742 -15.971 -4.999 -5.050 1.00 0.00 N ATOM 1826 CA PRO A 742 -16.571 -6.223 -5.533 1.00 0.00 C ATOM 1827 C PRO A 742 -18.049 -6.013 -5.919 1.00 0.00 C ATOM 1828 O PRO A 742 -18.520 -4.875 -6.036 1.00 0.00 O ATOM 1829 CB PRO A 742 -16.476 -7.172 -4.336 1.00 0.00 C ATOM 1830 CG PRO A 742 -16.411 -6.292 -3.134 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.906 -4.948 -3.582 1.00 0.00 C ATOM 0 HA PRO A 742 -16.073 -6.598 -6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -17.340 -7.835 -4.291 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -15.592 -7.806 -4.407 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -17.395 -6.198 -2.675 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -15.748 -6.719 -2.382 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -16.522 -4.141 -3.186 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.888 -4.771 -3.236 1.00 0.00 H new ATOM 1839 N GLN A 743 -18.749 -7.101 -6.133 1.00 0.00 N ATOM 1840 CA GLN A 743 -20.170 -7.085 -6.428 1.00 0.00 C ATOM 1841 C GLN A 743 -20.847 -8.072 -5.509 1.00 0.00 C ATOM 1842 O GLN A 743 -20.374 -9.186 -5.379 1.00 0.00 O ATOM 1843 CB GLN A 743 -20.427 -7.517 -7.873 1.00 0.00 C ATOM 1844 CG GLN A 743 -19.810 -6.626 -8.927 1.00 0.00 C ATOM 1845 CD GLN A 743 -20.067 -7.142 -10.321 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -19.284 -7.910 -10.867 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -21.173 -6.763 -10.890 1.00 0.00 N ATOM 0 H GLN A 743 -18.346 -8.038 -6.108 1.00 0.00 H new ATOM 0 HA GLN A 743 -20.556 -6.075 -6.287 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -20.046 -8.529 -8.007 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -21.504 -7.557 -8.038 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -20.215 -5.618 -8.833 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -18.735 -6.555 -8.759 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -21.802 -6.122 -10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -21.412 -7.107 -11.820 1.00 0.00 H new ATOM 1856 N CYS A 744 -21.894 -7.682 -4.842 1.00 0.00 N ATOM 1857 CA CYS A 744 -22.595 -8.618 -3.985 1.00 0.00 C ATOM 1858 C CYS A 744 -23.815 -9.170 -4.699 1.00 0.00 C ATOM 1859 O CYS A 744 -24.638 -8.404 -5.206 1.00 0.00 O ATOM 1860 CB CYS A 744 -23.047 -7.934 -2.722 1.00 0.00 C ATOM 1861 SG CYS A 744 -21.766 -6.958 -1.910 1.00 0.00 S ATOM 0 H CYS A 744 -22.283 -6.740 -4.867 1.00 0.00 H new ATOM 0 HA CYS A 744 -21.911 -9.430 -3.739 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -23.890 -7.284 -2.956 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -23.411 -8.688 -2.024 1.00 0.00 H new ATOM 1866 N VAL A 745 -23.947 -10.475 -4.713 1.00 0.00 N ATOM 1867 CA VAL A 745 -25.060 -11.135 -5.346 1.00 0.00 C ATOM 1868 C VAL A 745 -25.695 -12.094 -4.363 1.00 0.00 C ATOM 1869 O VAL A 745 -25.001 -12.667 -3.505 1.00 0.00 O ATOM 1870 CB VAL A 745 -24.671 -11.872 -6.667 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -24.298 -10.875 -7.752 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -23.523 -12.836 -6.444 1.00 0.00 C ATOM 0 H VAL A 745 -23.278 -11.113 -4.281 1.00 0.00 H new ATOM 0 HA VAL A 745 -25.776 -10.365 -5.635 1.00 0.00 H new ATOM 0 HB VAL A 745 -25.543 -12.441 -6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -24.031 -11.411 -8.663 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -25.146 -10.221 -7.952 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -23.449 -10.277 -7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -23.277 -13.332 -7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -22.652 -12.288 -6.084 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -23.813 -13.582 -5.704 1.00 0.00 H new ATOM 1882 N ALA A 746 -26.988 -12.234 -4.452 1.00 0.00 N ATOM 1883 CA ALA A 746 -27.747 -13.050 -3.527 1.00 0.00 C ATOM 1884 C ALA A 746 -27.537 -14.528 -3.785 1.00 0.00 C ATOM 1885 O ALA A 746 -27.865 -15.033 -4.864 1.00 0.00 O ATOM 1886 CB ALA A 746 -29.226 -12.700 -3.603 1.00 0.00 C ATOM 0 H ALA A 746 -27.555 -11.785 -5.171 1.00 0.00 H new ATOM 0 HA ALA A 746 -27.385 -12.837 -2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -29.783 -13.321 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -29.365 -11.650 -3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -29.590 -12.878 -4.615 1.00 0.00 H new ATOM 1892 N ILE A 747 -26.941 -15.197 -2.828 1.00 0.00 N ATOM 1893 CA ILE A 747 -26.754 -16.637 -2.888 1.00 0.00 C ATOM 1894 C ILE A 747 -28.116 -17.317 -2.784 1.00 0.00 C ATOM 1895 O ILE A 747 -28.712 -17.321 -1.680 1.00 0.00 O ATOM 1896 CB ILE A 747 -25.834 -17.162 -1.750 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -24.488 -16.436 -1.771 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -25.623 -18.671 -1.896 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -23.546 -16.841 -0.655 1.00 0.00 C ATOM 1900 OXT ILE A 747 -28.608 -17.829 -3.805 1.00 0.00 O ATOM 0 H ILE A 747 -26.570 -14.764 -1.983 1.00 0.00 H new ATOM 0 HA ILE A 747 -26.270 -16.871 -3.836 1.00 0.00 H new ATOM 0 HB ILE A 747 -26.319 -16.965 -0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -24.001 -16.624 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -24.666 -15.362 -1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -24.977 -19.027 -1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -26.585 -19.180 -1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -25.156 -18.882 -2.858 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -22.616 -16.280 -0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -24.009 -16.627 0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -23.335 -17.908 -0.727 1.00 0.00 H new