USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 770 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 755 LYS NZ :NH3+ 156:sc= -2.87! (180deg=-3.13!) USER MOD Set 1.2: A 756 SER OG : rot -177:sc= -1.74! USER MOD Set 2.1: A 746 GLN : amide:sc= 0.902 K(o=1.3,f=-10!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.371 K(o=1.3,f=-3.6!) USER MOD Set 3.1: A 745 TYR OH : rot 21:sc= 0.107 USER MOD Set 3.2: A 753 CYS SG : rot -168:sc= 0.354 USER MOD Set 4.1: A 669 HIS : no HD1:sc= -9.28! C(o=-11!,f=-26!) USER MOD Set 4.2: A 739 THR OG1 : rot -88:sc= -1.29! USER MOD Set 5.1: A 708 SER OG : rot -117:sc= -2.78! USER MOD Set 5.2: A 717 HIS : no HD1:sc= -5.7! C(o=-8.5!,f=-31!) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.0938 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -107:sc= -0.713 USER MOD Single : A 687 ASN : amide:sc= -1.3! C(o=-1.3!,f=-13!) USER MOD Single : A 689 SER OG : rot 180:sc= -0.384 USER MOD Single : A 692 THR OG1 : rot 100:sc= -1.04! USER MOD Single : A 710 LYS NZ :NH3+ -141:sc= -3.7! (180deg=-15.5!) USER MOD Single : A 711 TYR OH : rot 49:sc= -1.59! USER MOD Single : A 712 ASN : amide:sc= 0.485 K(o=0.49,f=-1.4) USER MOD Single : A 716 LYS NZ :NH3+ -144:sc= 0.108! (180deg=-1.98!) USER MOD Single : A 719 LYS NZ :NH3+ -108:sc= 0.621! (180deg=-3.19!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -49:sc= 0.352 USER MOD Single : A 727 TYR OH : rot 165:sc= -0.143 USER MOD Single : A 730 THR OG1 : rot 150:sc= 0.963 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -122:sc= 1.29! (180deg=-1.58!) USER MOD Single : A 748 ASN : amide:sc= -1.8! C(o=-1.8!,f=-1.1!) USER MOD Single : A 749 SER OG : rot 82:sc= 0.779! USER MOD Single : A 751 LYS NZ :NH3+ -156:sc= -1.79! (180deg=-4.82!) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.324! USER MOD Single : A 760 THR OG1 : rot 137:sc= 0.99 USER MOD Single : A 762 GLN : amide:sc= -2.09 X(o=-2.1,f=-2) USER MOD Single : A 766 LYS NZ :NH3+ -146:sc= 0.237! (180deg=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 4.274 -9.436 -6.914 1.00 0.00 N ATOM 75 CA LEU A 666 4.353 -8.014 -6.616 1.00 0.00 C ATOM 76 C LEU A 666 5.558 -7.396 -7.306 1.00 0.00 C ATOM 77 O LEU A 666 5.527 -6.239 -7.732 1.00 0.00 O ATOM 78 CB LEU A 666 4.474 -7.811 -5.108 1.00 0.00 C ATOM 79 CG LEU A 666 3.430 -8.659 -4.380 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.698 -8.612 -2.876 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.032 -8.108 -4.670 1.00 0.00 C ATOM 0 HA LEU A 666 3.447 -7.529 -6.981 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.475 -8.087 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.335 -6.758 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 666 3.491 -9.690 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.955 -9.216 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.694 -9.006 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.637 -7.581 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.288 -8.712 -4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.968 -7.077 -4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.843 -8.142 -5.743 1.00 0.00 H new ATOM 93 N SER A 667 6.621 -8.186 -7.408 1.00 0.00 N ATOM 94 CA SER A 667 7.854 -7.728 -8.039 1.00 0.00 C ATOM 95 C SER A 667 7.625 -7.362 -9.501 1.00 0.00 C ATOM 96 O SER A 667 8.548 -6.923 -10.185 1.00 0.00 O ATOM 97 CB SER A 667 8.929 -8.813 -7.948 1.00 0.00 C ATOM 98 OG SER A 667 9.404 -8.897 -6.605 1.00 0.00 O ATOM 0 H SER A 667 6.654 -9.145 -7.063 1.00 0.00 H new ATOM 0 HA SER A 667 8.187 -6.837 -7.507 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.520 -9.773 -8.262 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.753 -8.582 -8.623 1.00 0.00 H new ATOM 0 HG SER A 667 10.092 -9.593 -6.544 1.00 0.00 H new ATOM 104 N VAL A 668 6.394 -7.533 -9.977 1.00 0.00 N ATOM 105 CA VAL A 668 6.072 -7.199 -11.360 1.00 0.00 C ATOM 106 C VAL A 668 5.415 -5.825 -11.420 1.00 0.00 C ATOM 107 O VAL A 668 5.126 -5.301 -12.496 1.00 0.00 O ATOM 108 CB VAL A 668 5.151 -8.265 -11.964 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.735 -9.654 -11.697 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.757 -8.172 -11.334 1.00 0.00 C ATOM 0 H VAL A 668 5.612 -7.897 -9.432 1.00 0.00 H new ATOM 0 HA VAL A 668 6.992 -7.173 -11.944 1.00 0.00 H new ATOM 0 HB VAL A 668 5.071 -8.099 -13.038 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.080 -10.413 -12.126 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.723 -9.727 -12.152 1.00 0.00 H new ATOM 0 HG13 VAL A 668 5.818 -9.813 -10.622 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.109 -8.933 -11.769 1.00 0.00 H new ATOM 0 HG22 VAL A 668 3.832 -8.332 -10.258 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.336 -7.185 -11.526 1.00 0.00 H new ATOM 120 N HIS A 669 5.206 -5.245 -10.243 1.00 0.00 N ATOM 121 CA HIS A 669 4.605 -3.919 -10.130 1.00 0.00 C ATOM 122 C HIS A 669 5.687 -2.860 -9.971 1.00 0.00 C ATOM 123 O HIS A 669 6.884 -3.155 -9.996 1.00 0.00 O ATOM 124 CB HIS A 669 3.684 -3.857 -8.911 1.00 0.00 C ATOM 125 CG HIS A 669 2.659 -4.948 -8.980 1.00 0.00 C ATOM 126 ND1 HIS A 669 1.960 -5.236 -10.138 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.178 -5.805 -8.028 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.096 -6.228 -9.853 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.182 -6.606 -8.574 1.00 0.00 N ATOM 0 H HIS A 669 5.445 -5.674 -9.349 1.00 0.00 H new ATOM 0 HA HIS A 669 4.032 -3.730 -11.038 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.271 -3.957 -7.998 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.190 -2.886 -8.868 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.521 -5.852 -7.005 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.417 -6.665 -10.570 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.635 -7.326 -8.101 1.00 0.00 H new ATOM 138 N LEU A 670 5.252 -1.625 -9.779 1.00 0.00 N ATOM 139 CA LEU A 670 6.175 -0.522 -9.588 1.00 0.00 C ATOM 140 C LEU A 670 5.935 0.120 -8.238 1.00 0.00 C ATOM 141 O LEU A 670 6.699 0.981 -7.807 1.00 0.00 O ATOM 142 CB LEU A 670 6.041 0.533 -10.696 1.00 0.00 C ATOM 143 CG LEU A 670 4.574 0.791 -11.054 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.513 1.910 -12.090 1.00 0.00 C ATOM 145 CD2 LEU A 670 3.928 -0.459 -11.658 1.00 0.00 C ATOM 0 H LEU A 670 4.267 -1.363 -9.752 1.00 0.00 H new ATOM 0 HA LEU A 670 7.187 -0.924 -9.632 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.506 1.464 -10.371 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.580 0.200 -11.583 1.00 0.00 H new ATOM 0 HG LEU A 670 4.037 1.063 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.474 2.105 -12.355 1.00 0.00 H new ATOM 0 HD12 LEU A 670 4.957 2.815 -11.675 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.064 1.611 -12.981 1.00 0.00 H new ATOM 0 HD21 LEU A 670 2.887 -0.248 -11.903 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.463 -0.744 -12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 670 3.973 -1.276 -10.938 1.00 0.00 H new ATOM 157 N TRP A 671 4.880 -0.306 -7.556 1.00 0.00 N ATOM 158 CA TRP A 671 4.602 0.247 -6.247 1.00 0.00 C ATOM 159 C TRP A 671 5.043 -0.732 -5.160 1.00 0.00 C ATOM 160 O TRP A 671 4.940 -0.451 -3.962 1.00 0.00 O ATOM 161 CB TRP A 671 3.118 0.598 -6.081 1.00 0.00 C ATOM 162 CG TRP A 671 2.228 -0.482 -6.623 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.486 -0.376 -7.750 1.00 0.00 C ATOM 164 CD2 TRP A 671 1.949 -1.803 -6.073 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.760 -1.540 -7.922 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.017 -2.456 -6.919 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.407 -2.494 -4.935 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.558 -3.744 -6.644 1.00 0.00 C ATOM 169 CZ3 TRP A 671 1.946 -3.793 -4.657 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.025 -4.415 -5.511 1.00 0.00 C ATOM 0 H TRP A 671 4.221 -1.014 -7.880 1.00 0.00 H new ATOM 0 HA TRP A 671 5.169 1.172 -6.149 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.897 0.756 -5.025 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.906 1.536 -6.594 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.465 0.480 -8.409 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.114 -1.703 -8.694 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.117 -2.023 -4.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 -0.154 -4.220 -7.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.303 -4.314 -3.781 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.676 -5.414 -5.293 1.00 0.00 H new ATOM 181 N TYR A 672 5.542 -1.884 -5.589 1.00 0.00 N ATOM 182 CA TYR A 672 6.000 -2.902 -4.654 1.00 0.00 C ATOM 183 C TYR A 672 7.469 -2.687 -4.304 1.00 0.00 C ATOM 184 O TYR A 672 8.350 -2.798 -5.165 1.00 0.00 O ATOM 185 CB TYR A 672 5.812 -4.289 -5.268 1.00 0.00 C ATOM 186 CG TYR A 672 6.289 -5.342 -4.300 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.723 -5.425 -3.020 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.292 -6.240 -4.681 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.163 -6.406 -2.126 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.729 -7.221 -3.785 1.00 0.00 C ATOM 191 CZ TYR A 672 7.165 -7.302 -2.510 1.00 0.00 C ATOM 192 OH TYR A 672 7.595 -8.270 -1.632 1.00 0.00 O ATOM 0 H TYR A 672 5.639 -2.136 -6.573 1.00 0.00 H new ATOM 0 HA TYR A 672 5.410 -2.826 -3.740 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.761 -4.451 -5.508 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.368 -4.362 -6.203 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.949 -4.732 -2.725 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.729 -6.176 -5.667 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.729 -6.471 -1.139 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.502 -7.915 -4.079 1.00 0.00 H new ATOM 0 HH TYR A 672 8.294 -8.810 -2.057 1.00 0.00 H new ATOM 202 N ALA A 673 7.727 -2.384 -3.036 1.00 0.00 N ATOM 203 CA ALA A 673 9.088 -2.162 -2.573 1.00 0.00 C ATOM 204 C ALA A 673 9.612 -3.403 -1.851 1.00 0.00 C ATOM 205 O ALA A 673 10.820 -3.621 -1.766 1.00 0.00 O ATOM 206 CB ALA A 673 9.120 -0.959 -1.627 1.00 0.00 C ATOM 0 H ALA A 673 7.013 -2.287 -2.314 1.00 0.00 H new ATOM 0 HA ALA A 673 9.726 -1.963 -3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.141 -0.795 -1.282 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.768 -0.072 -2.154 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.474 -1.152 -0.771 1.00 0.00 H new ATOM 212 N GLY A 674 8.687 -4.215 -1.343 1.00 0.00 N ATOM 213 CA GLY A 674 9.051 -5.439 -0.631 1.00 0.00 C ATOM 214 C GLY A 674 10.097 -5.173 0.454 1.00 0.00 C ATOM 215 O GLY A 674 9.802 -4.530 1.465 1.00 0.00 O ATOM 0 H GLY A 674 7.683 -4.049 -1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 674 8.160 -5.875 -0.179 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.440 -6.170 -1.340 1.00 0.00 H new ATOM 219 N PRO A 675 11.301 -5.656 0.270 1.00 0.00 N ATOM 220 CA PRO A 675 12.405 -5.466 1.262 1.00 0.00 C ATOM 221 C PRO A 675 12.753 -3.989 1.455 1.00 0.00 C ATOM 222 O PRO A 675 13.843 -3.538 1.095 1.00 0.00 O ATOM 223 CB PRO A 675 13.583 -6.251 0.666 1.00 0.00 C ATOM 224 CG PRO A 675 13.268 -6.408 -0.785 1.00 0.00 C ATOM 225 CD PRO A 675 11.746 -6.428 -0.900 1.00 0.00 C ATOM 0 HA PRO A 675 12.129 -5.818 2.256 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.522 -5.716 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.693 -7.221 1.151 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.690 -5.587 -1.364 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.699 -7.329 -1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.408 -5.974 -1.832 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.356 -7.446 -0.881 1.00 0.00 H new ATOM 233 N MET A 676 11.811 -3.240 2.021 1.00 0.00 N ATOM 234 CA MET A 676 12.013 -1.811 2.257 1.00 0.00 C ATOM 235 C MET A 676 11.629 -1.433 3.689 1.00 0.00 C ATOM 236 O MET A 676 10.861 -2.138 4.347 1.00 0.00 O ATOM 237 CB MET A 676 11.170 -1.011 1.257 1.00 0.00 C ATOM 238 CG MET A 676 11.480 0.489 1.380 1.00 0.00 C ATOM 239 SD MET A 676 11.599 1.216 -0.273 1.00 0.00 S ATOM 240 CE MET A 676 13.375 0.950 -0.510 1.00 0.00 C ATOM 0 H MET A 676 10.904 -3.595 2.324 1.00 0.00 H new ATOM 0 HA MET A 676 13.069 -1.577 2.119 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.378 -1.350 0.242 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.110 -1.187 1.441 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.698 0.987 1.953 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.414 0.635 1.922 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.673 1.332 -1.487 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.929 1.474 0.269 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.594 -0.116 -0.455 1.00 0.00 H new ATOM 250 N GLU A 677 12.174 -0.314 4.161 1.00 0.00 N ATOM 251 CA GLU A 677 11.896 0.165 5.513 1.00 0.00 C ATOM 252 C GLU A 677 10.970 1.383 5.485 1.00 0.00 C ATOM 253 O GLU A 677 10.711 1.962 4.428 1.00 0.00 O ATOM 254 CB GLU A 677 13.206 0.538 6.205 1.00 0.00 C ATOM 255 CG GLU A 677 13.993 1.498 5.308 1.00 0.00 C ATOM 256 CD GLU A 677 14.740 2.522 6.153 1.00 0.00 C ATOM 257 OE1 GLU A 677 14.145 3.039 7.082 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.892 2.778 5.852 1.00 0.00 O ATOM 0 H GLU A 677 12.811 0.278 3.627 1.00 0.00 H new ATOM 0 HA GLU A 677 11.399 -0.634 6.064 1.00 0.00 H new ATOM 0 HB2 GLU A 677 13.002 1.006 7.168 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.794 -0.358 6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.699 0.937 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.313 2.007 4.625 1.00 0.00 H new ATOM 265 N ARG A 678 10.476 1.763 6.658 1.00 0.00 N ATOM 266 CA ARG A 678 9.576 2.905 6.775 1.00 0.00 C ATOM 267 C ARG A 678 10.246 4.185 6.277 1.00 0.00 C ATOM 268 O ARG A 678 9.755 4.822 5.342 1.00 0.00 O ATOM 269 CB ARG A 678 9.152 3.058 8.240 1.00 0.00 C ATOM 270 CG ARG A 678 8.088 4.153 8.386 1.00 0.00 C ATOM 271 CD ARG A 678 8.343 4.910 9.690 1.00 0.00 C ATOM 272 NE ARG A 678 7.088 5.183 10.391 1.00 0.00 N ATOM 273 CZ ARG A 678 6.429 6.308 10.203 1.00 0.00 C ATOM 274 NH1 ARG A 678 6.799 7.134 9.272 1.00 0.00 N ATOM 275 NH2 ARG A 678 5.397 6.580 10.937 1.00 0.00 N ATOM 0 H ARG A 678 10.683 1.297 7.541 1.00 0.00 H new ATOM 0 HA ARG A 678 8.697 2.731 6.155 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.759 2.111 8.611 1.00 0.00 H new ATOM 0 HB3 ARG A 678 10.020 3.304 8.851 1.00 0.00 H new ATOM 0 HG2 ARG A 678 8.129 4.836 7.538 1.00 0.00 H new ATOM 0 HG3 ARG A 678 7.091 3.713 8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 678 9.002 4.325 10.331 1.00 0.00 H new ATOM 0 HD3 ARG A 678 8.856 5.848 9.476 1.00 0.00 H new ATOM 0 HE ARG A 678 6.716 4.488 11.038 1.00 0.00 H new ATOM 0 HH11 ARG A 678 7.602 6.913 8.684 1.00 0.00 H new ATOM 0 HH12 ARG A 678 6.286 8.004 9.129 1.00 0.00 H new ATOM 0 HH21 ARG A 678 5.097 5.924 11.658 1.00 0.00 H new ATOM 0 HH22 ARG A 678 4.885 7.450 10.794 1.00 0.00 H new ATOM 289 N ALA A 679 11.371 4.543 6.890 1.00 0.00 N ATOM 290 CA ALA A 679 12.104 5.741 6.490 1.00 0.00 C ATOM 291 C ALA A 679 12.473 5.652 5.019 1.00 0.00 C ATOM 292 O ALA A 679 12.433 6.645 4.290 1.00 0.00 O ATOM 293 CB ALA A 679 13.371 5.891 7.337 1.00 0.00 C ATOM 0 H ALA A 679 11.793 4.025 7.661 1.00 0.00 H new ATOM 0 HA ALA A 679 11.469 6.613 6.648 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.910 6.787 7.030 1.00 0.00 H new ATOM 0 HB2 ALA A 679 13.098 5.974 8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 679 14.009 5.018 7.196 1.00 0.00 H new ATOM 299 N GLY A 680 12.805 4.442 4.586 1.00 0.00 N ATOM 300 CA GLY A 680 13.158 4.215 3.193 1.00 0.00 C ATOM 301 C GLY A 680 11.920 4.347 2.326 1.00 0.00 C ATOM 302 O GLY A 680 11.949 4.990 1.275 1.00 0.00 O ATOM 0 H GLY A 680 12.837 3.610 5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.914 4.934 2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.593 3.223 3.075 1.00 0.00 H new ATOM 306 N ALA A 681 10.829 3.742 2.788 1.00 0.00 N ATOM 307 CA ALA A 681 9.564 3.788 2.072 1.00 0.00 C ATOM 308 C ALA A 681 9.109 5.228 1.854 1.00 0.00 C ATOM 309 O ALA A 681 8.778 5.612 0.734 1.00 0.00 O ATOM 310 CB ALA A 681 8.492 3.028 2.860 1.00 0.00 C ATOM 0 H ALA A 681 10.799 3.213 3.659 1.00 0.00 H new ATOM 0 HA ALA A 681 9.708 3.319 1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.547 3.066 2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.798 1.989 2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.367 3.487 3.841 1.00 0.00 H new ATOM 316 N GLU A 682 9.077 6.027 2.921 1.00 0.00 N ATOM 317 CA GLU A 682 8.636 7.412 2.784 1.00 0.00 C ATOM 318 C GLU A 682 9.722 8.287 2.175 1.00 0.00 C ATOM 319 O GLU A 682 9.453 9.410 1.756 1.00 0.00 O ATOM 320 CB GLU A 682 8.172 7.984 4.134 1.00 0.00 C ATOM 321 CG GLU A 682 9.228 7.770 5.230 1.00 0.00 C ATOM 322 CD GLU A 682 8.554 7.498 6.582 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.387 7.833 6.729 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.209 6.960 7.455 1.00 0.00 O ATOM 0 H GLU A 682 9.344 5.748 3.865 1.00 0.00 H new ATOM 0 HA GLU A 682 7.785 7.414 2.103 1.00 0.00 H new ATOM 0 HB2 GLU A 682 7.967 9.049 4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.237 7.508 4.430 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.872 6.932 4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 682 9.865 8.651 5.306 1.00 0.00 H new ATOM 331 N SER A 683 10.938 7.766 2.099 1.00 0.00 N ATOM 332 CA SER A 683 12.037 8.525 1.515 1.00 0.00 C ATOM 333 C SER A 683 11.705 8.917 0.082 1.00 0.00 C ATOM 334 O SER A 683 11.859 10.074 -0.314 1.00 0.00 O ATOM 335 CB SER A 683 13.323 7.697 1.531 1.00 0.00 C ATOM 336 OG SER A 683 13.257 6.706 0.511 1.00 0.00 O ATOM 0 H SER A 683 11.188 6.834 2.429 1.00 0.00 H new ATOM 0 HA SER A 683 12.184 9.427 2.109 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.187 8.342 1.372 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.453 7.225 2.505 1.00 0.00 H new ATOM 0 HG SER A 683 13.116 5.826 0.919 1.00 0.00 H new ATOM 342 N ILE A 684 11.240 7.944 -0.685 1.00 0.00 N ATOM 343 CA ILE A 684 10.879 8.187 -2.075 1.00 0.00 C ATOM 344 C ILE A 684 9.553 8.933 -2.133 1.00 0.00 C ATOM 345 O ILE A 684 9.431 9.972 -2.787 1.00 0.00 O ATOM 346 CB ILE A 684 10.765 6.852 -2.834 1.00 0.00 C ATOM 347 CG1 ILE A 684 11.836 5.868 -2.332 1.00 0.00 C ATOM 348 CG2 ILE A 684 10.967 7.086 -4.336 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.164 4.602 -1.788 1.00 0.00 C ATOM 0 H ILE A 684 11.104 6.983 -0.372 1.00 0.00 H new ATOM 0 HA ILE A 684 11.654 8.792 -2.546 1.00 0.00 H new ATOM 0 HB ILE A 684 9.774 6.434 -2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.515 5.610 -3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.436 6.336 -1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 684 10.885 6.137 -4.866 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.205 7.774 -4.703 1.00 0.00 H new ATOM 0 HG23 ILE A 684 11.955 7.514 -4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 684 11.927 3.909 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.503 4.867 -0.963 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.584 4.129 -2.580 1.00 0.00 H new ATOM 361 N LEU A 685 8.567 8.391 -1.433 1.00 0.00 N ATOM 362 CA LEU A 685 7.237 8.988 -1.389 1.00 0.00 C ATOM 363 C LEU A 685 7.284 10.419 -0.851 1.00 0.00 C ATOM 364 O LEU A 685 6.704 11.334 -1.446 1.00 0.00 O ATOM 365 CB LEU A 685 6.330 8.116 -0.518 1.00 0.00 C ATOM 366 CG LEU A 685 5.624 7.069 -1.388 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.615 6.446 -2.373 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.055 5.970 -0.494 1.00 0.00 C ATOM 0 H LEU A 685 8.662 7.536 -0.885 1.00 0.00 H new ATOM 0 HA LEU A 685 6.839 9.038 -2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.918 7.622 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.592 8.737 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 685 4.821 7.554 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.102 5.704 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.027 7.224 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.423 5.965 -1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.552 5.224 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.865 5.497 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.341 6.404 0.206 1.00 0.00 H new ATOM 380 N ALA A 686 7.977 10.629 0.266 1.00 0.00 N ATOM 381 CA ALA A 686 8.074 11.972 0.829 1.00 0.00 C ATOM 382 C ALA A 686 8.753 12.900 -0.171 1.00 0.00 C ATOM 383 O ALA A 686 8.367 14.064 -0.313 1.00 0.00 O ATOM 384 CB ALA A 686 8.849 11.949 2.142 1.00 0.00 C ATOM 0 H ALA A 686 8.469 9.904 0.789 1.00 0.00 H new ATOM 0 HA ALA A 686 7.069 12.342 1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 686 8.910 12.960 2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.337 11.303 2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 686 9.854 11.568 1.964 1.00 0.00 H new ATOM 390 N ASN A 687 9.737 12.366 -0.891 1.00 0.00 N ATOM 391 CA ASN A 687 10.438 13.144 -1.907 1.00 0.00 C ATOM 392 C ASN A 687 9.536 13.331 -3.128 1.00 0.00 C ATOM 393 O ASN A 687 9.482 14.412 -3.712 1.00 0.00 O ATOM 394 CB ASN A 687 11.733 12.430 -2.313 1.00 0.00 C ATOM 395 CG ASN A 687 12.543 13.306 -3.263 1.00 0.00 C ATOM 396 OD1 ASN A 687 12.499 13.112 -4.478 1.00 0.00 O ATOM 397 ND2 ASN A 687 13.283 14.262 -2.783 1.00 0.00 N ATOM 0 H ASN A 687 10.064 11.405 -0.790 1.00 0.00 H new ATOM 0 HA ASN A 687 10.690 14.122 -1.498 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.324 12.200 -1.426 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.498 11.481 -2.794 1.00 0.00 H new ATOM 0 HD21 ASN A 687 13.827 14.851 -3.413 1.00 0.00 H new ATOM 0 HD22 ASN A 687 13.319 14.422 -1.776 1.00 0.00 H new ATOM 404 N ARG A 688 8.825 12.265 -3.504 1.00 0.00 N ATOM 405 CA ARG A 688 7.919 12.316 -4.653 1.00 0.00 C ATOM 406 C ARG A 688 6.741 13.266 -4.399 1.00 0.00 C ATOM 407 O ARG A 688 6.589 13.827 -3.308 1.00 0.00 O ATOM 408 CB ARG A 688 7.368 10.923 -4.948 1.00 0.00 C ATOM 409 CG ARG A 688 7.963 10.411 -6.258 1.00 0.00 C ATOM 410 CD ARG A 688 9.240 9.639 -5.954 1.00 0.00 C ATOM 411 NE ARG A 688 10.323 10.073 -6.832 1.00 0.00 N ATOM 412 CZ ARG A 688 11.160 11.029 -6.471 1.00 0.00 C ATOM 413 NH1 ARG A 688 10.984 11.661 -5.358 1.00 0.00 N ATOM 414 NH2 ARG A 688 12.146 11.352 -7.240 1.00 0.00 N ATOM 0 H ARG A 688 8.859 11.361 -3.032 1.00 0.00 H new ATOM 0 HA ARG A 688 8.492 12.685 -5.504 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.614 10.242 -4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.281 10.957 -5.018 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.247 9.768 -6.771 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.177 11.245 -6.926 1.00 0.00 H new ATOM 0 HD2 ARG A 688 9.525 9.792 -4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.065 8.571 -6.083 1.00 0.00 H new ATOM 0 HE ARG A 688 10.436 9.629 -7.743 1.00 0.00 H new ATOM 0 HH11 ARG A 688 10.197 11.422 -4.755 1.00 0.00 H new ATOM 0 HH12 ARG A 688 11.632 12.399 -5.082 1.00 0.00 H new ATOM 0 HH21 ARG A 688 12.280 10.869 -8.128 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.791 12.091 -6.959 1.00 0.00 H new ATOM 428 N SER A 689 5.894 13.423 -5.412 1.00 0.00 N ATOM 429 CA SER A 689 4.721 14.287 -5.291 1.00 0.00 C ATOM 430 C SER A 689 3.585 13.562 -4.575 1.00 0.00 C ATOM 431 O SER A 689 3.615 12.336 -4.407 1.00 0.00 O ATOM 432 CB SER A 689 4.245 14.730 -6.676 1.00 0.00 C ATOM 433 OG SER A 689 3.065 15.515 -6.534 1.00 0.00 O ATOM 0 H SER A 689 5.995 12.968 -6.319 1.00 0.00 H new ATOM 0 HA SER A 689 5.006 15.162 -4.707 1.00 0.00 H new ATOM 0 HB2 SER A 689 5.023 15.308 -7.174 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.045 13.860 -7.301 1.00 0.00 H new ATOM 0 HG SER A 689 2.756 15.804 -7.418 1.00 0.00 H new ATOM 439 N ASP A 690 2.579 14.328 -4.165 1.00 0.00 N ATOM 440 CA ASP A 690 1.428 13.760 -3.478 1.00 0.00 C ATOM 441 C ASP A 690 0.719 12.748 -4.372 1.00 0.00 C ATOM 442 O ASP A 690 0.555 12.964 -5.576 1.00 0.00 O ATOM 443 CB ASP A 690 0.451 14.868 -3.086 1.00 0.00 C ATOM 444 CG ASP A 690 0.494 15.122 -1.581 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.582 15.266 -1.043 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.566 15.170 -0.988 1.00 0.00 O ATOM 0 H ASP A 690 2.539 15.339 -4.296 1.00 0.00 H new ATOM 0 HA ASP A 690 1.780 13.254 -2.579 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.700 15.784 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.560 14.590 -3.384 1.00 0.00 H new ATOM 451 N GLY A 691 0.310 11.639 -3.774 1.00 0.00 N ATOM 452 CA GLY A 691 -0.373 10.587 -4.514 1.00 0.00 C ATOM 453 C GLY A 691 0.573 9.426 -4.769 1.00 0.00 C ATOM 454 O GLY A 691 0.157 8.342 -5.180 1.00 0.00 O ATOM 0 H GLY A 691 0.438 11.444 -2.781 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.241 10.242 -3.952 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.742 10.980 -5.461 1.00 0.00 H new ATOM 458 N THR A 692 1.852 9.661 -4.509 1.00 0.00 N ATOM 459 CA THR A 692 2.859 8.625 -4.697 1.00 0.00 C ATOM 460 C THR A 692 2.731 7.583 -3.593 1.00 0.00 C ATOM 461 O THR A 692 2.613 7.932 -2.422 1.00 0.00 O ATOM 462 CB THR A 692 4.261 9.237 -4.669 1.00 0.00 C ATOM 463 OG1 THR A 692 4.285 10.406 -5.477 1.00 0.00 O ATOM 464 CG2 THR A 692 5.257 8.227 -5.225 1.00 0.00 C ATOM 0 H THR A 692 2.215 10.552 -4.170 1.00 0.00 H new ATOM 0 HA THR A 692 2.702 8.151 -5.666 1.00 0.00 H new ATOM 0 HB THR A 692 4.526 9.496 -3.644 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.206 11.199 -4.907 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.259 8.657 -5.208 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.239 7.324 -4.614 1.00 0.00 H new ATOM 0 HG23 THR A 692 4.987 7.977 -6.251 1.00 0.00 H new ATOM 472 N PHE A 693 2.730 6.311 -3.960 1.00 0.00 N ATOM 473 CA PHE A 693 2.587 5.258 -2.961 1.00 0.00 C ATOM 474 C PHE A 693 3.462 4.051 -3.268 1.00 0.00 C ATOM 475 O PHE A 693 4.025 3.924 -4.357 1.00 0.00 O ATOM 476 CB PHE A 693 1.121 4.824 -2.880 1.00 0.00 C ATOM 477 CG PHE A 693 0.733 4.069 -4.132 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.215 4.759 -5.233 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.877 2.678 -4.185 1.00 0.00 C ATOM 480 CE1 PHE A 693 -0.157 4.061 -6.387 1.00 0.00 C ATOM 481 CE2 PHE A 693 0.506 1.980 -5.340 1.00 0.00 C ATOM 482 CZ PHE A 693 -0.012 2.671 -6.441 1.00 0.00 C ATOM 0 H PHE A 693 2.824 5.985 -4.922 1.00 0.00 H new ATOM 0 HA PHE A 693 2.914 5.665 -2.004 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.968 4.194 -2.004 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.481 5.698 -2.760 1.00 0.00 H new ATOM 0 HD1 PHE A 693 0.102 5.832 -5.192 1.00 0.00 H new ATOM 0 HD2 PHE A 693 1.274 2.143 -3.335 1.00 0.00 H new ATOM 0 HE1 PHE A 693 -0.556 4.596 -7.236 1.00 0.00 H new ATOM 0 HE2 PHE A 693 0.620 0.907 -5.382 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.299 2.132 -7.331 1.00 0.00 H new ATOM 492 N LEU A 694 3.563 3.159 -2.292 1.00 0.00 N ATOM 493 CA LEU A 694 4.358 1.949 -2.449 1.00 0.00 C ATOM 494 C LEU A 694 4.031 0.938 -1.350 1.00 0.00 C ATOM 495 O LEU A 694 3.415 1.282 -0.335 1.00 0.00 O ATOM 496 CB LEU A 694 5.854 2.294 -2.411 1.00 0.00 C ATOM 497 CG LEU A 694 6.306 2.525 -0.965 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.676 1.190 -0.310 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.531 3.439 -0.958 1.00 0.00 C ATOM 0 H LEU A 694 3.105 3.250 -1.385 1.00 0.00 H new ATOM 0 HA LEU A 694 4.115 1.503 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.433 1.485 -2.856 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.044 3.187 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 694 5.491 2.987 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 694 6.996 1.365 0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.808 0.531 -0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.488 0.723 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.855 3.605 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.338 2.970 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.275 4.394 -1.417 1.00 0.00 H new ATOM 511 N VAL A 695 4.456 -0.303 -1.558 1.00 0.00 N ATOM 512 CA VAL A 695 4.219 -1.363 -0.578 1.00 0.00 C ATOM 513 C VAL A 695 5.517 -2.115 -0.275 1.00 0.00 C ATOM 514 O VAL A 695 6.270 -2.456 -1.191 1.00 0.00 O ATOM 515 CB VAL A 695 3.176 -2.346 -1.106 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.865 -3.376 -0.021 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.895 -1.594 -1.480 1.00 0.00 C ATOM 0 H VAL A 695 4.964 -0.602 -2.391 1.00 0.00 H new ATOM 0 HA VAL A 695 3.852 -0.903 0.339 1.00 0.00 H new ATOM 0 HB VAL A 695 3.565 -2.848 -1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.121 -4.081 -0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.776 -3.914 0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.476 -2.868 0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.155 -2.300 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.499 -1.089 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.118 -0.857 -2.252 1.00 0.00 H new ATOM 527 N ARG A 696 5.773 -2.372 1.010 1.00 0.00 N ATOM 528 CA ARG A 696 6.991 -3.082 1.411 1.00 0.00 C ATOM 529 C ARG A 696 6.676 -4.448 2.035 1.00 0.00 C ATOM 530 O ARG A 696 5.527 -4.745 2.379 1.00 0.00 O ATOM 531 CB ARG A 696 7.797 -2.228 2.403 1.00 0.00 C ATOM 532 CG ARG A 696 7.009 -2.035 3.703 1.00 0.00 C ATOM 533 CD ARG A 696 7.909 -1.385 4.760 1.00 0.00 C ATOM 534 NE ARG A 696 8.194 -2.336 5.838 1.00 0.00 N ATOM 535 CZ ARG A 696 8.737 -1.954 6.984 1.00 0.00 C ATOM 536 NH1 ARG A 696 9.095 -0.722 7.155 1.00 0.00 N ATOM 537 NH2 ARG A 696 8.914 -2.819 7.937 1.00 0.00 N ATOM 0 H ARG A 696 5.163 -2.104 1.782 1.00 0.00 H new ATOM 0 HA ARG A 696 7.582 -3.255 0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.751 -2.710 2.616 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.022 -1.258 1.959 1.00 0.00 H new ATOM 0 HG2 ARG A 696 6.135 -1.409 3.521 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.643 -2.996 4.064 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.841 -1.055 4.301 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.422 -0.499 5.167 1.00 0.00 H new ATOM 0 HE ARG A 696 7.967 -3.321 5.702 1.00 0.00 H new ATOM 0 HH11 ARG A 696 8.959 -0.043 6.406 1.00 0.00 H new ATOM 0 HH12 ARG A 696 9.513 -0.430 8.039 1.00 0.00 H new ATOM 0 HH21 ARG A 696 8.635 -3.791 7.802 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.332 -2.526 8.820 1.00 0.00 H new ATOM 677 N PHE A 705 2.581 -7.545 4.490 1.00 0.00 N ATOM 678 CA PHE A 705 3.192 -6.417 3.783 1.00 0.00 C ATOM 679 C PHE A 705 2.771 -5.104 4.431 1.00 0.00 C ATOM 680 O PHE A 705 1.880 -5.077 5.276 1.00 0.00 O ATOM 681 CB PHE A 705 2.751 -6.400 2.315 1.00 0.00 C ATOM 682 CG PHE A 705 3.222 -7.649 1.611 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.453 -8.815 1.660 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.427 -7.636 0.900 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.887 -9.969 1.000 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.862 -8.792 0.239 1.00 0.00 C ATOM 687 CZ PHE A 705 4.091 -9.958 0.291 1.00 0.00 C ATOM 0 HA PHE A 705 4.275 -6.530 3.838 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.665 -6.329 2.255 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.156 -5.519 1.817 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.523 -8.825 2.208 1.00 0.00 H new ATOM 0 HD2 PHE A 705 5.021 -6.735 0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.291 -10.869 1.038 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.792 -8.783 -0.310 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.426 -10.850 -0.217 1.00 0.00 H new ATOM 697 N ALA A 706 3.397 -4.014 4.013 1.00 0.00 N ATOM 698 CA ALA A 706 3.053 -2.698 4.543 1.00 0.00 C ATOM 699 C ALA A 706 2.958 -1.695 3.402 1.00 0.00 C ATOM 700 O ALA A 706 3.873 -1.586 2.576 1.00 0.00 O ATOM 701 CB ALA A 706 4.088 -2.235 5.571 1.00 0.00 C ATOM 0 H ALA A 706 4.140 -4.011 3.314 1.00 0.00 H new ATOM 0 HA ALA A 706 2.087 -2.766 5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.809 -1.252 5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.124 -2.946 6.396 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.069 -2.177 5.099 1.00 0.00 H new ATOM 707 N ILE A 707 1.842 -0.975 3.353 1.00 0.00 N ATOM 708 CA ILE A 707 1.625 0.010 2.298 1.00 0.00 C ATOM 709 C ILE A 707 2.211 1.358 2.696 1.00 0.00 C ATOM 710 O ILE A 707 2.671 1.546 3.826 1.00 0.00 O ATOM 711 CB ILE A 707 0.123 0.154 2.020 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.502 -1.240 1.904 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.099 0.917 0.707 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.926 -1.730 3.288 1.00 0.00 C ATOM 0 H ILE A 707 1.079 -1.053 4.025 1.00 0.00 H new ATOM 0 HA ILE A 707 2.127 -0.333 1.393 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.342 0.706 2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.365 -1.208 1.239 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.214 -1.935 1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.168 1.014 0.519 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.347 1.909 0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.366 0.371 -0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.370 -2.722 3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.054 -1.778 3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.657 -1.040 3.710 1.00 0.00 H new ATOM 726 N SER A 708 2.211 2.292 1.762 1.00 0.00 N ATOM 727 CA SER A 708 2.752 3.615 2.025 1.00 0.00 C ATOM 728 C SER A 708 2.381 4.570 0.896 1.00 0.00 C ATOM 729 O SER A 708 2.745 4.344 -0.258 1.00 0.00 O ATOM 730 CB SER A 708 4.268 3.524 2.180 1.00 0.00 C ATOM 731 OG SER A 708 4.565 2.893 3.425 1.00 0.00 O ATOM 0 H SER A 708 1.845 2.161 0.819 1.00 0.00 H new ATOM 0 HA SER A 708 2.326 4.003 2.950 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.698 2.955 1.356 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.711 4.519 2.146 1.00 0.00 H new ATOM 0 HG SER A 708 5.048 3.520 4.003 1.00 0.00 H new ATOM 737 N ILE A 709 1.631 5.617 1.236 1.00 0.00 N ATOM 738 CA ILE A 709 1.183 6.594 0.240 1.00 0.00 C ATOM 739 C ILE A 709 1.604 8.004 0.621 1.00 0.00 C ATOM 740 O ILE A 709 1.508 8.397 1.785 1.00 0.00 O ATOM 741 CB ILE A 709 -0.350 6.573 0.128 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.866 5.148 0.323 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.796 7.095 -1.244 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.140 4.917 1.808 1.00 0.00 C ATOM 0 H ILE A 709 1.321 5.812 2.188 1.00 0.00 H new ATOM 0 HA ILE A 709 1.642 6.320 -0.710 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.762 7.219 0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.777 4.995 -0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.132 4.429 -0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.884 7.073 -1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.446 8.119 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.375 6.465 -2.027 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.509 3.902 1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.219 5.055 2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.889 5.629 2.155 1.00 0.00 H new ATOM 756 N LYS A 710 2.028 8.768 -0.376 1.00 0.00 N ATOM 757 CA LYS A 710 2.415 10.153 -0.165 1.00 0.00 C ATOM 758 C LYS A 710 1.188 11.033 -0.376 1.00 0.00 C ATOM 759 O LYS A 710 0.822 11.345 -1.512 1.00 0.00 O ATOM 760 CB LYS A 710 3.521 10.550 -1.151 1.00 0.00 C ATOM 761 CG LYS A 710 3.713 12.071 -1.156 1.00 0.00 C ATOM 762 CD LYS A 710 4.416 12.533 0.124 1.00 0.00 C ATOM 763 CE LYS A 710 5.146 13.846 -0.163 1.00 0.00 C ATOM 764 NZ LYS A 710 6.293 13.572 -1.081 1.00 0.00 N ATOM 0 H LYS A 710 2.112 8.449 -1.341 1.00 0.00 H new ATOM 0 HA LYS A 710 2.798 10.281 0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.455 10.060 -0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.264 10.206 -2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.300 12.365 -2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.745 12.564 -1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.690 12.672 0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.122 11.774 0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.464 14.565 -0.616 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.504 14.289 0.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.110 14.150 -0.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.547 12.565 -1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.022 13.810 -2.056 1.00 0.00 H new ATOM 778 N TYR A 711 0.550 11.414 0.716 1.00 0.00 N ATOM 779 CA TYR A 711 -0.647 12.247 0.639 1.00 0.00 C ATOM 780 C TYR A 711 -0.612 13.306 1.729 1.00 0.00 C ATOM 781 O TYR A 711 -0.643 12.978 2.912 1.00 0.00 O ATOM 782 CB TYR A 711 -1.895 11.372 0.794 1.00 0.00 C ATOM 783 CG TYR A 711 -3.134 12.238 0.811 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.399 13.105 -0.254 1.00 0.00 C ATOM 785 CD2 TYR A 711 -4.018 12.166 1.892 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.550 13.901 -0.236 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.170 12.964 1.911 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.434 13.830 0.844 1.00 0.00 C ATOM 789 OH TYR A 711 -6.565 14.615 0.856 1.00 0.00 O ATOM 0 H TYR A 711 0.835 11.164 1.663 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.678 12.743 -0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.952 10.657 -0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.832 10.794 1.716 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.716 13.160 -1.089 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.813 11.495 2.713 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.755 14.571 -1.058 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.852 12.911 2.747 1.00 0.00 H new ATOM 0 HH TYR A 711 -7.031 14.530 -0.002 1.00 0.00 H new ATOM 799 N ASN A 712 -0.527 14.566 1.306 1.00 0.00 N ATOM 800 CA ASN A 712 -0.458 15.698 2.226 1.00 0.00 C ATOM 801 C ASN A 712 0.991 15.918 2.654 1.00 0.00 C ATOM 802 O ASN A 712 1.293 15.989 3.843 1.00 0.00 O ATOM 803 CB ASN A 712 -1.340 15.457 3.459 1.00 0.00 C ATOM 804 CG ASN A 712 -1.450 16.732 4.288 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.962 17.743 3.814 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.989 16.742 5.501 1.00 0.00 N ATOM 0 H ASN A 712 -0.504 14.829 0.321 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.827 16.587 1.714 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.332 15.131 3.147 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.918 14.656 4.066 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -1.051 17.591 6.063 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.564 15.901 5.892 1.00 0.00 H new ATOM 813 N VAL A 713 1.886 16.004 1.667 1.00 0.00 N ATOM 814 CA VAL A 713 3.316 16.200 1.934 1.00 0.00 C ATOM 815 C VAL A 713 3.793 15.273 3.055 1.00 0.00 C ATOM 816 O VAL A 713 4.656 15.632 3.858 1.00 0.00 O ATOM 817 CB VAL A 713 3.608 17.669 2.284 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.018 18.576 1.200 1.00 0.00 C ATOM 819 CG2 VAL A 713 2.985 18.042 3.634 1.00 0.00 C ATOM 0 H VAL A 713 1.648 15.941 0.677 1.00 0.00 H new ATOM 0 HA VAL A 713 3.867 15.948 1.028 1.00 0.00 H new ATOM 0 HB VAL A 713 4.688 17.801 2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.224 19.618 1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.470 18.334 0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 713 1.940 18.422 1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.205 19.085 3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 713 1.905 17.900 3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.401 17.406 4.415 1.00 0.00 H new ATOM 829 N GLU A 714 3.227 14.071 3.084 1.00 0.00 N ATOM 830 CA GLU A 714 3.581 13.073 4.088 1.00 0.00 C ATOM 831 C GLU A 714 3.308 11.671 3.547 1.00 0.00 C ATOM 832 O GLU A 714 2.544 11.502 2.594 1.00 0.00 O ATOM 833 CB GLU A 714 2.763 13.301 5.365 1.00 0.00 C ATOM 834 CG GLU A 714 1.275 13.077 5.065 1.00 0.00 C ATOM 835 CD GLU A 714 0.415 13.543 6.232 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.152 14.729 6.315 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.010 12.700 7.016 1.00 0.00 O ATOM 0 H GLU A 714 2.517 13.763 2.420 1.00 0.00 H new ATOM 0 HA GLU A 714 4.642 13.168 4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.094 12.619 6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 714 2.922 14.314 5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 714 0.995 13.619 4.162 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.093 12.020 4.872 1.00 0.00 H new ATOM 844 N VAL A 715 3.939 10.671 4.149 1.00 0.00 N ATOM 845 CA VAL A 715 3.758 9.286 3.708 1.00 0.00 C ATOM 846 C VAL A 715 3.056 8.450 4.780 1.00 0.00 C ATOM 847 O VAL A 715 3.583 8.265 5.878 1.00 0.00 O ATOM 848 CB VAL A 715 5.118 8.671 3.385 1.00 0.00 C ATOM 849 CG1 VAL A 715 4.922 7.388 2.574 1.00 0.00 C ATOM 850 CG2 VAL A 715 5.944 9.666 2.567 1.00 0.00 C ATOM 0 H VAL A 715 4.576 10.787 4.937 1.00 0.00 H new ATOM 0 HA VAL A 715 3.131 9.290 2.816 1.00 0.00 H new ATOM 0 HB VAL A 715 5.639 8.437 4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.894 6.951 2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.332 6.678 3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.400 7.621 1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.915 9.229 2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.420 9.898 1.640 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.086 10.581 3.142 1.00 0.00 H new ATOM 860 N LYS A 716 1.865 7.945 4.451 1.00 0.00 N ATOM 861 CA LYS A 716 1.094 7.127 5.398 1.00 0.00 C ATOM 862 C LYS A 716 1.375 5.634 5.195 1.00 0.00 C ATOM 863 O LYS A 716 1.091 5.085 4.129 1.00 0.00 O ATOM 864 CB LYS A 716 -0.411 7.392 5.227 1.00 0.00 C ATOM 865 CG LYS A 716 -0.644 8.834 4.750 1.00 0.00 C ATOM 866 CD LYS A 716 -1.764 9.474 5.576 1.00 0.00 C ATOM 867 CE LYS A 716 -1.827 10.976 5.277 1.00 0.00 C ATOM 868 NZ LYS A 716 -2.023 11.727 6.546 1.00 0.00 N ATOM 0 H LYS A 716 1.415 8.084 3.546 1.00 0.00 H new ATOM 0 HA LYS A 716 1.401 7.405 6.406 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.832 6.690 4.507 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.927 7.226 6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.273 9.414 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.909 8.840 3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.719 9.005 5.338 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.585 9.311 6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.907 11.299 4.789 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.645 11.186 4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -2.638 12.548 6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.467 11.106 7.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -1.102 12.053 6.902 1.00 0.00 H new ATOM 882 N HIS A 717 1.928 4.992 6.228 1.00 0.00 N ATOM 883 CA HIS A 717 2.252 3.567 6.170 1.00 0.00 C ATOM 884 C HIS A 717 1.284 2.737 7.006 1.00 0.00 C ATOM 885 O HIS A 717 0.909 3.116 8.116 1.00 0.00 O ATOM 886 CB HIS A 717 3.667 3.322 6.695 1.00 0.00 C ATOM 887 CG HIS A 717 4.595 4.397 6.216 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.204 4.344 4.975 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.058 5.537 6.816 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.002 5.419 4.871 1.00 0.00 C ATOM 891 NE2 HIS A 717 5.951 6.181 5.969 1.00 0.00 N ATOM 0 H HIS A 717 2.160 5.439 7.115 1.00 0.00 H new ATOM 0 HA HIS A 717 2.175 3.265 5.126 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.659 3.299 7.785 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.023 2.348 6.358 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.772 5.883 7.798 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.610 5.641 4.007 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.458 7.048 6.146 1.00 0.00 H new ATOM 900 N ILE A 718 0.916 1.583 6.461 1.00 0.00 N ATOM 901 CA ILE A 718 0.014 0.654 7.144 1.00 0.00 C ATOM 902 C ILE A 718 0.421 -0.790 6.850 1.00 0.00 C ATOM 903 O ILE A 718 0.758 -1.129 5.710 1.00 0.00 O ATOM 904 CB ILE A 718 -1.430 0.861 6.671 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.877 2.299 6.936 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.370 -0.095 7.414 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.570 2.832 5.691 1.00 0.00 C ATOM 0 H ILE A 718 1.229 1.265 5.544 1.00 0.00 H new ATOM 0 HA ILE A 718 0.080 0.848 8.215 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.470 0.660 5.601 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.554 2.333 7.789 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -1.018 2.922 7.186 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.393 0.060 7.071 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.073 -1.125 7.215 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.314 0.099 8.485 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.894 3.858 5.866 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.876 2.809 4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.437 2.211 5.463 1.00 0.00 H new ATOM 919 N LYS A 719 0.367 -1.636 7.876 1.00 0.00 N ATOM 920 CA LYS A 719 0.710 -3.048 7.717 1.00 0.00 C ATOM 921 C LYS A 719 -0.480 -3.817 7.136 1.00 0.00 C ATOM 922 O LYS A 719 -1.592 -3.771 7.677 1.00 0.00 O ATOM 923 CB LYS A 719 1.120 -3.651 9.066 1.00 0.00 C ATOM 924 CG LYS A 719 0.074 -3.312 10.137 1.00 0.00 C ATOM 925 CD LYS A 719 -0.733 -4.568 10.486 1.00 0.00 C ATOM 926 CE LYS A 719 -1.965 -4.177 11.301 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.895 -3.391 10.442 1.00 0.00 N ATOM 0 H LYS A 719 0.091 -1.371 8.821 1.00 0.00 H new ATOM 0 HA LYS A 719 1.551 -3.128 7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.220 -4.733 8.974 1.00 0.00 H new ATOM 0 HB3 LYS A 719 2.095 -3.265 9.364 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.565 -2.924 11.029 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.592 -2.529 9.774 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -1.036 -5.082 9.574 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.115 -5.263 11.054 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.465 -5.070 11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -1.669 -3.589 12.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -2.880 -2.394 10.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -2.595 -3.463 9.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -3.860 -3.767 10.540 1.00 0.00 H new ATOM 941 N ILE A 720 -0.234 -4.517 6.030 1.00 0.00 N ATOM 942 CA ILE A 720 -1.276 -5.291 5.363 1.00 0.00 C ATOM 943 C ILE A 720 -1.484 -6.634 6.064 1.00 0.00 C ATOM 944 O ILE A 720 -0.523 -7.292 6.478 1.00 0.00 O ATOM 945 CB ILE A 720 -0.890 -5.513 3.886 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.937 -4.860 2.979 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.816 -7.011 3.558 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.331 -4.607 1.596 1.00 0.00 C ATOM 0 H ILE A 720 0.679 -4.563 5.578 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.212 -4.735 5.410 1.00 0.00 H new ATOM 0 HB ILE A 720 0.089 -5.065 3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.811 -5.506 2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.277 -3.921 3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.542 -7.141 2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.066 -7.485 4.191 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.787 -7.471 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.077 -4.142 0.951 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.471 -3.945 1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -1.013 -5.554 1.159 1.00 0.00 H new ATOM 960 N MET A 721 -2.744 -7.041 6.180 1.00 0.00 N ATOM 961 CA MET A 721 -3.070 -8.313 6.814 1.00 0.00 C ATOM 962 C MET A 721 -2.944 -9.448 5.799 1.00 0.00 C ATOM 963 O MET A 721 -2.608 -9.223 4.637 1.00 0.00 O ATOM 964 CB MET A 721 -4.504 -8.263 7.374 1.00 0.00 C ATOM 965 CG MET A 721 -4.628 -9.095 8.664 1.00 0.00 C ATOM 966 SD MET A 721 -3.042 -9.864 9.087 1.00 0.00 S ATOM 967 CE MET A 721 -3.607 -10.766 10.546 1.00 0.00 C ATOM 0 H MET A 721 -3.550 -6.513 5.846 1.00 0.00 H new ATOM 0 HA MET A 721 -2.374 -8.493 7.633 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.782 -7.229 7.577 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.202 -8.640 6.627 1.00 0.00 H new ATOM 0 HG2 MET A 721 -4.958 -8.457 9.484 1.00 0.00 H new ATOM 0 HG3 MET A 721 -5.388 -9.865 8.534 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.773 -11.322 10.976 1.00 0.00 H new ATOM 0 HE2 MET A 721 -3.992 -10.061 11.283 1.00 0.00 H new ATOM 0 HE3 MET A 721 -4.397 -11.460 10.261 1.00 0.00 H new ATOM 977 N THR A 722 -3.215 -10.663 6.242 1.00 0.00 N ATOM 978 CA THR A 722 -3.131 -11.828 5.363 1.00 0.00 C ATOM 979 C THR A 722 -4.270 -12.789 5.683 1.00 0.00 C ATOM 980 O THR A 722 -4.145 -14.011 5.579 1.00 0.00 O ATOM 981 CB THR A 722 -1.769 -12.510 5.541 1.00 0.00 C ATOM 982 OG1 THR A 722 -1.590 -13.487 4.533 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.681 -13.170 6.917 1.00 0.00 C ATOM 0 H THR A 722 -3.494 -10.874 7.200 1.00 0.00 H new ATOM 0 HA THR A 722 -3.225 -11.516 4.323 1.00 0.00 H new ATOM 0 HB THR A 722 -0.986 -11.756 5.461 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.385 -14.057 4.485 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.709 -13.650 7.029 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.803 -12.413 7.692 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.468 -13.918 7.013 1.00 0.00 H new ATOM 991 N ALA A 723 -5.393 -12.202 6.075 1.00 0.00 N ATOM 992 CA ALA A 723 -6.582 -12.968 6.430 1.00 0.00 C ATOM 993 C ALA A 723 -6.872 -14.037 5.385 1.00 0.00 C ATOM 994 O ALA A 723 -7.252 -13.729 4.255 1.00 0.00 O ATOM 995 CB ALA A 723 -7.781 -12.022 6.564 1.00 0.00 C ATOM 0 H ALA A 723 -5.506 -11.192 6.156 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.404 -13.466 7.383 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.669 -12.596 6.829 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.579 -11.286 7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -7.949 -11.511 5.616 1.00 0.00 H new ATOM 1001 N GLU A 724 -6.678 -15.295 5.771 1.00 0.00 N ATOM 1002 CA GLU A 724 -6.920 -16.407 4.858 1.00 0.00 C ATOM 1003 C GLU A 724 -6.210 -16.163 3.524 1.00 0.00 C ATOM 1004 O GLU A 724 -6.590 -16.718 2.491 1.00 0.00 O ATOM 1005 CB GLU A 724 -8.432 -16.569 4.633 1.00 0.00 C ATOM 1006 CG GLU A 724 -9.204 -16.088 5.874 1.00 0.00 C ATOM 1007 CD GLU A 724 -10.604 -16.693 5.900 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -11.371 -16.402 4.997 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -10.889 -17.435 6.824 1.00 0.00 O ATOM 0 H GLU A 724 -6.357 -15.568 6.700 1.00 0.00 H new ATOM 0 HA GLU A 724 -6.523 -17.322 5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -8.741 -15.997 3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -8.668 -17.614 4.430 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -8.663 -16.369 6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -9.272 -15.000 5.868 1.00 0.00 H new ATOM 1016 N GLY A 725 -5.176 -15.320 3.556 1.00 0.00 N ATOM 1017 CA GLY A 725 -4.418 -14.999 2.348 1.00 0.00 C ATOM 1018 C GLY A 725 -4.916 -13.705 1.703 1.00 0.00 C ATOM 1019 O GLY A 725 -4.375 -13.264 0.688 1.00 0.00 O ATOM 0 H GLY A 725 -4.847 -14.851 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -3.361 -14.900 2.596 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -4.503 -15.819 1.635 1.00 0.00 H new ATOM 1023 N LEU A 726 -5.939 -13.091 2.294 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.474 -11.846 1.749 1.00 0.00 C ATOM 1025 C LEU A 726 -5.759 -10.655 2.367 1.00 0.00 C ATOM 1026 O LEU A 726 -5.557 -10.598 3.580 1.00 0.00 O ATOM 1027 CB LEU A 726 -7.977 -11.734 2.017 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.668 -13.052 1.668 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.106 -13.027 2.188 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.678 -13.242 0.148 1.00 0.00 C ATOM 0 H LEU A 726 -6.407 -13.428 3.135 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.310 -11.851 0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.151 -11.489 3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.401 -10.923 1.425 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.127 -13.877 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.599 -13.967 1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.099 -12.896 3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.646 -12.201 1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.171 -14.182 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.217 -12.417 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.653 -13.262 -0.223 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.372 -9.707 1.524 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.671 -8.525 2.001 1.00 0.00 C ATOM 1044 C TYR A 727 -5.650 -7.383 2.226 1.00 0.00 C ATOM 1045 O TYR A 727 -6.635 -7.234 1.497 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.597 -8.118 0.996 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.525 -9.192 0.906 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.574 -10.345 1.712 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.479 -9.030 0.000 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.573 -11.320 1.597 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.483 -10.001 -0.115 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.529 -11.147 0.682 1.00 0.00 C ATOM 1053 OH TYR A 727 0.451 -12.107 0.564 1.00 0.00 O ATOM 0 H TYR A 727 -5.530 -9.733 0.517 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.192 -8.758 2.952 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -4.047 -7.961 0.016 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.148 -7.171 1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.381 -10.478 2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.439 -8.146 -0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.608 -12.205 2.215 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.324 -9.866 -0.821 1.00 0.00 H new ATOM 0 HH TYR A 727 0.956 -11.959 -0.263 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.376 -6.598 3.258 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.236 -5.480 3.620 1.00 0.00 C ATOM 1065 C ARG A 728 -5.431 -4.404 4.340 1.00 0.00 C ATOM 1066 O ARG A 728 -4.634 -4.709 5.227 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.355 -5.980 4.544 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.871 -7.226 5.303 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.949 -7.717 6.274 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.481 -7.581 7.660 1.00 0.00 N ATOM 1071 CZ ARG A 728 -7.985 -8.304 8.647 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -8.918 -9.170 8.414 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.555 -8.128 9.854 1.00 0.00 N ATOM 0 H ARG A 728 -4.562 -6.715 3.861 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.664 -5.054 2.713 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.637 -5.198 5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.244 -6.218 3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.624 -8.017 4.595 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -5.958 -6.993 5.852 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.865 -7.143 6.133 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.191 -8.759 6.064 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.744 -6.908 7.868 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.269 -9.298 7.465 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.302 -9.724 9.179 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -6.831 -7.435 10.041 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -7.940 -8.683 10.619 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.644 -3.148 3.954 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.930 -2.029 4.575 1.00 0.00 C ATOM 1089 C ILE A 729 -5.679 -1.523 5.798 1.00 0.00 C ATOM 1090 O ILE A 729 -5.083 -1.006 6.738 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.784 -0.875 3.583 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.436 -1.430 2.198 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.682 0.072 4.064 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.122 -0.282 1.238 1.00 0.00 C ATOM 0 H ILE A 729 -6.299 -2.878 3.220 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.946 -2.390 4.874 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.723 -0.325 3.518 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.579 -2.099 2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.269 -2.019 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.576 0.896 3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.944 0.467 5.046 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.739 -0.471 4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.876 -0.686 0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -4.991 0.370 1.154 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.275 0.289 1.618 1.00 0.00 H new ATOM 1106 N THR A 730 -6.993 -1.668 5.767 1.00 0.00 N ATOM 1107 CA THR A 730 -7.836 -1.216 6.872 1.00 0.00 C ATOM 1108 C THR A 730 -8.368 -2.415 7.636 1.00 0.00 C ATOM 1109 O THR A 730 -8.935 -2.287 8.718 1.00 0.00 O ATOM 1110 CB THR A 730 -8.990 -0.386 6.318 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.737 0.174 7.384 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.896 -1.267 5.458 1.00 0.00 C ATOM 0 H THR A 730 -7.503 -2.094 4.993 1.00 0.00 H new ATOM 0 HA THR A 730 -7.249 -0.601 7.554 1.00 0.00 H new ATOM 0 HB THR A 730 -8.586 0.419 5.704 1.00 0.00 H new ATOM 0 HG1 THR A 730 -10.124 1.028 7.099 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.718 -0.669 5.065 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.321 -1.682 4.630 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.296 -2.079 6.065 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.153 -3.586 7.055 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.571 -4.841 7.661 1.00 0.00 C ATOM 1122 C GLU A 731 -10.085 -5.032 7.595 1.00 0.00 C ATOM 1123 O GLU A 731 -10.588 -6.135 7.810 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.055 -4.898 9.097 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.574 -4.481 9.081 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.771 -5.229 10.137 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.046 -6.405 10.348 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.873 -4.619 10.700 1.00 0.00 O ATOM 0 H GLU A 731 -7.686 -3.693 6.154 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.140 -5.666 7.094 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.633 -4.231 9.737 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.164 -5.904 9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.151 -4.676 8.095 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.495 -3.408 9.255 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.803 -3.964 7.269 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.258 -4.038 7.152 1.00 0.00 C ATOM 1137 C LYS A 732 -12.650 -4.619 5.791 1.00 0.00 C ATOM 1138 O LYS A 732 -13.641 -5.340 5.670 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.857 -2.640 7.329 1.00 0.00 C ATOM 1140 CG LYS A 732 -12.214 -1.949 8.540 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.471 -2.769 9.812 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.651 -2.175 10.574 1.00 0.00 C ATOM 1143 NZ LYS A 732 -13.147 -1.132 11.506 1.00 0.00 N ATOM 0 H LYS A 732 -10.408 -3.043 7.082 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.649 -4.694 7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.691 -2.047 6.430 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.936 -2.711 7.470 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -11.142 -1.839 8.379 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.623 -0.945 8.656 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.678 -3.807 9.552 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.582 -2.770 10.442 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.370 -1.743 9.878 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.173 -2.955 11.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.945 -0.720 12.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.476 -1.560 12.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -12.667 -0.385 10.964 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.848 -4.309 4.775 1.00 0.00 N ATOM 1158 CA LYS A 733 -12.090 -4.813 3.423 1.00 0.00 C ATOM 1159 C LYS A 733 -10.794 -5.377 2.843 1.00 0.00 C ATOM 1160 O LYS A 733 -9.816 -4.651 2.651 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.627 -3.687 2.525 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.457 -4.054 1.038 1.00 0.00 C ATOM 1163 CD LYS A 733 -13.170 -5.381 0.731 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.395 -5.512 -0.782 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.596 -6.660 -1.319 1.00 0.00 N ATOM 0 H LYS A 733 -11.025 -3.712 4.861 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.835 -5.607 3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.680 -3.510 2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -12.097 -2.759 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.865 -3.261 0.412 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.398 -4.138 0.796 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.573 -6.218 1.093 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -14.125 -5.421 1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -14.454 -5.666 -0.989 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -13.104 -4.589 -1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.951 -6.318 -2.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -12.043 -7.088 -0.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.238 -7.372 -1.721 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.789 -6.678 2.573 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.606 -7.335 2.021 1.00 0.00 C ATOM 1181 C ALA A 734 -9.795 -7.658 0.540 1.00 0.00 C ATOM 1182 O ALA A 734 -10.877 -7.453 -0.024 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.321 -8.623 2.799 1.00 0.00 C ATOM 0 H ALA A 734 -11.585 -7.297 2.726 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.761 -6.653 2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.438 -9.110 2.385 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.145 -8.383 3.848 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.177 -9.293 2.719 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.732 -8.158 -0.080 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.768 -8.514 -1.495 1.00 0.00 C ATOM 1191 C PHE A 735 -8.015 -9.825 -1.744 1.00 0.00 C ATOM 1192 O PHE A 735 -7.418 -10.389 -0.826 1.00 0.00 O ATOM 1193 CB PHE A 735 -8.153 -7.382 -2.322 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.255 -6.473 -2.815 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.664 -5.384 -2.036 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.871 -6.722 -4.047 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.688 -4.546 -2.488 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.894 -5.882 -4.499 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.303 -4.794 -3.720 1.00 0.00 C ATOM 0 H PHE A 735 -7.834 -8.326 0.374 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.805 -8.658 -1.797 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.443 -6.818 -1.717 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.598 -7.792 -3.166 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.188 -5.191 -1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -9.557 -7.562 -4.648 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.004 -3.707 -1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -11.369 -6.073 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 735 -12.093 -4.146 -4.070 1.00 0.00 H new ATOM 1209 N ARG A 736 -8.057 -10.299 -2.991 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.386 -11.549 -3.367 1.00 0.00 C ATOM 1211 C ARG A 736 -5.919 -11.536 -2.950 1.00 0.00 C ATOM 1212 O ARG A 736 -5.396 -12.530 -2.451 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.464 -11.742 -4.882 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.794 -12.396 -5.270 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.929 -11.373 -5.176 1.00 0.00 C ATOM 1216 NE ARG A 736 -11.029 -11.769 -6.055 1.00 0.00 N ATOM 1217 CZ ARG A 736 -11.075 -11.418 -7.334 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -10.149 -10.677 -7.862 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -12.063 -11.819 -8.066 1.00 0.00 N ATOM 0 H ARG A 736 -8.547 -9.838 -3.758 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.891 -12.367 -2.853 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.365 -10.779 -5.383 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.634 -12.363 -5.219 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.732 -12.790 -6.284 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.999 -13.240 -4.612 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.282 -11.301 -4.147 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.564 -10.385 -5.457 1.00 0.00 H new ATOM 0 HE ARG A 736 -11.787 -12.334 -5.672 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -9.368 -10.354 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -10.203 -10.418 -8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -12.797 -12.399 -7.659 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -12.108 -11.555 -9.050 1.00 0.00 H new ATOM 1233 N GLY A 737 -5.263 -10.406 -3.169 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.858 -10.272 -2.822 1.00 0.00 C ATOM 1235 C GLY A 737 -3.477 -8.809 -2.693 1.00 0.00 C ATOM 1236 O GLY A 737 -4.337 -7.942 -2.560 1.00 0.00 O ATOM 0 H GLY A 737 -5.680 -9.572 -3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.659 -10.789 -1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -3.242 -10.748 -3.585 1.00 0.00 H new ATOM 1240 N LEU A 738 -2.187 -8.545 -2.740 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.684 -7.183 -2.625 1.00 0.00 C ATOM 1242 C LEU A 738 -2.056 -6.372 -3.852 1.00 0.00 C ATOM 1243 O LEU A 738 -2.678 -5.314 -3.748 1.00 0.00 O ATOM 1244 CB LEU A 738 -0.162 -7.210 -2.455 1.00 0.00 C ATOM 1245 CG LEU A 738 0.234 -6.376 -1.238 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.748 -6.428 -1.056 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.211 -4.934 -1.457 1.00 0.00 C ATOM 0 H LEU A 738 -1.463 -9.254 -2.857 1.00 0.00 H new ATOM 0 HA LEU A 738 -2.137 -6.713 -1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.182 -8.237 -2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.321 -6.817 -3.350 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.246 -6.774 -0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.031 -5.833 -0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.061 -7.461 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.235 -6.027 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.068 -4.332 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.273 -4.535 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.293 -4.903 -1.587 1.00 0.00 H new ATOM 1259 N THR A 739 -1.685 -6.882 -5.015 1.00 0.00 N ATOM 1260 CA THR A 739 -2.000 -6.197 -6.254 1.00 0.00 C ATOM 1261 C THR A 739 -3.475 -5.827 -6.277 1.00 0.00 C ATOM 1262 O THR A 739 -3.831 -4.673 -6.494 1.00 0.00 O ATOM 1263 CB THR A 739 -1.669 -7.093 -7.453 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.354 -7.619 -7.307 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.758 -6.280 -8.743 1.00 0.00 C ATOM 0 H THR A 739 -1.172 -7.757 -5.125 1.00 0.00 H new ATOM 0 HA THR A 739 -1.401 -5.289 -6.318 1.00 0.00 H new ATOM 0 HB THR A 739 -2.383 -7.915 -7.497 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.293 -6.993 -7.694 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.522 -6.920 -9.593 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.768 -5.885 -8.855 1.00 0.00 H new ATOM 0 HG23 THR A 739 -1.048 -5.454 -8.702 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.329 -6.810 -6.029 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.769 -6.572 -6.020 1.00 0.00 C ATOM 1275 C GLU A 740 -6.163 -5.648 -4.873 1.00 0.00 C ATOM 1276 O GLU A 740 -7.130 -4.893 -4.969 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.516 -7.902 -5.894 1.00 0.00 C ATOM 1278 CG GLU A 740 -6.014 -8.886 -6.967 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.182 -9.640 -7.602 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.269 -9.597 -7.048 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -6.975 -10.259 -8.629 1.00 0.00 O ATOM 0 H GLU A 740 -4.055 -7.773 -5.833 1.00 0.00 H new ATOM 0 HA GLU A 740 -6.041 -6.089 -6.959 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.362 -8.323 -4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.588 -7.740 -6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.465 -8.343 -7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.318 -9.595 -6.519 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.408 -5.715 -3.791 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.675 -4.887 -2.627 1.00 0.00 C ATOM 1290 C LEU A 741 -5.169 -3.457 -2.856 1.00 0.00 C ATOM 1291 O LEU A 741 -5.821 -2.489 -2.466 1.00 0.00 O ATOM 1292 CB LEU A 741 -5.001 -5.536 -1.406 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.278 -4.755 -0.121 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.326 -3.569 -0.031 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.727 -4.264 -0.091 1.00 0.00 C ATOM 0 H LEU A 741 -4.604 -6.335 -3.693 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.749 -4.820 -2.450 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.360 -6.559 -1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.925 -5.592 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.120 -5.414 0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.524 -3.012 0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.297 -3.928 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.475 -2.917 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.905 -3.711 0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.908 -3.613 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.402 -5.119 -0.137 1.00 0.00 H new ATOM 1307 N VAL A 742 -4.013 -3.320 -3.503 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.453 -1.987 -3.773 1.00 0.00 C ATOM 1309 C VAL A 742 -3.964 -1.422 -5.100 1.00 0.00 C ATOM 1310 O VAL A 742 -4.139 -0.210 -5.231 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.916 -2.042 -3.769 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.337 -0.906 -4.616 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.407 -1.893 -2.332 1.00 0.00 C ATOM 0 H VAL A 742 -3.450 -4.098 -3.847 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.785 -1.319 -2.978 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.600 -2.998 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.248 -0.960 -4.602 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.692 -1.000 -5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.658 0.052 -4.208 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.318 -1.932 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.738 -0.937 -1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.802 -2.704 -1.720 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.223 -2.290 -6.076 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.728 -1.819 -7.366 1.00 0.00 C ATOM 1325 C GLU A 743 -6.210 -1.473 -7.260 1.00 0.00 C ATOM 1326 O GLU A 743 -6.854 -1.132 -8.252 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.513 -2.871 -8.461 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.009 -3.027 -8.749 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.420 -1.742 -9.339 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.187 -0.910 -9.810 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.202 -1.612 -9.310 1.00 0.00 O ATOM 0 H GLU A 743 -4.096 -3.299 -6.004 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.170 -0.923 -7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.933 -3.827 -8.147 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.037 -2.575 -9.370 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.484 -3.281 -7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.853 -3.853 -9.443 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.735 -1.545 -6.045 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.133 -1.218 -5.801 1.00 0.00 C ATOM 1340 C PHE A 744 -8.230 0.088 -5.020 1.00 0.00 C ATOM 1341 O PHE A 744 -9.035 0.967 -5.339 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.801 -2.346 -5.014 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.279 -2.062 -4.880 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.147 -2.364 -5.937 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.783 -1.499 -3.700 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.516 -2.101 -5.814 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.151 -1.237 -3.579 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.019 -1.538 -4.635 1.00 0.00 C ATOM 0 H PHE A 744 -6.215 -1.826 -5.214 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.644 -1.100 -6.757 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.648 -3.298 -5.522 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.346 -2.434 -4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.760 -2.800 -6.846 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.115 -1.267 -2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -13.185 -2.333 -6.629 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.538 -0.802 -2.670 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.076 -1.336 -4.540 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.386 0.216 -4.000 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.376 1.423 -3.181 1.00 0.00 C ATOM 1360 C TYR A 745 -6.956 2.627 -4.021 1.00 0.00 C ATOM 1361 O TYR A 745 -7.122 3.772 -3.604 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.437 1.250 -1.982 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.130 0.439 -0.907 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.678 -0.812 -1.216 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.228 0.937 0.401 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.319 -1.562 -0.224 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.869 0.183 1.391 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.413 -1.065 1.078 1.00 0.00 C ATOM 1369 OH TYR A 745 -9.041 -1.806 2.054 1.00 0.00 O ATOM 0 H TYR A 745 -6.707 -0.493 -3.723 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.384 1.597 -2.804 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.520 0.750 -2.294 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.150 2.225 -1.588 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.606 -1.199 -2.222 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.809 1.902 0.644 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.742 -2.526 -0.465 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -7.943 0.567 2.398 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.058 -2.749 1.788 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.438 2.360 -5.221 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.036 3.434 -6.125 1.00 0.00 C ATOM 1381 C GLN A 746 -7.286 4.140 -6.645 1.00 0.00 C ATOM 1382 O GLN A 746 -7.230 5.280 -7.113 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.207 2.874 -7.292 1.00 0.00 C ATOM 1384 CG GLN A 746 -5.897 1.642 -7.889 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.865 1.704 -9.415 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.621 2.463 -10.020 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.041 0.946 -10.079 1.00 0.00 N ATOM 0 H GLN A 746 -6.289 1.419 -5.585 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.414 4.149 -5.586 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.084 3.638 -8.059 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.209 2.608 -6.944 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.399 0.735 -7.545 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -6.929 1.591 -7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.413 0.316 -9.580 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.023 0.982 -11.098 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.419 3.448 -6.520 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.709 3.988 -6.942 1.00 0.00 C ATOM 1398 C GLN A 747 -10.578 4.260 -5.716 1.00 0.00 C ATOM 1399 O GLN A 747 -11.256 5.284 -5.633 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.425 2.994 -7.868 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.404 2.285 -8.770 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.724 2.530 -10.239 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -10.887 2.613 -10.622 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.751 2.648 -11.091 1.00 0.00 N ATOM 0 H GLN A 747 -8.468 2.508 -6.128 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.540 4.918 -7.484 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -10.970 2.260 -7.275 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.160 3.518 -8.479 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.400 2.646 -8.546 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.411 1.215 -8.564 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.784 2.579 -10.774 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -8.954 2.810 -12.078 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.545 3.333 -4.760 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.326 3.481 -3.536 1.00 0.00 C ATOM 1415 C ASN A 748 -10.726 4.567 -2.640 1.00 0.00 C ATOM 1416 O ASN A 748 -9.618 4.415 -2.125 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.359 2.149 -2.777 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.559 2.098 -1.837 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.332 1.143 -1.867 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.765 3.071 -0.997 1.00 0.00 N ATOM 0 H ASN A 748 -9.990 2.479 -4.809 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.341 3.773 -3.807 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.409 1.322 -3.485 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.438 2.026 -2.207 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.566 3.039 -0.366 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -12.125 3.865 -0.970 1.00 0.00 H new ATOM 1427 N SER A 749 -11.471 5.653 -2.447 1.00 0.00 N ATOM 1428 CA SER A 749 -11.013 6.756 -1.603 1.00 0.00 C ATOM 1429 C SER A 749 -10.504 6.221 -0.268 1.00 0.00 C ATOM 1430 O SER A 749 -11.245 5.590 0.487 1.00 0.00 O ATOM 1431 CB SER A 749 -12.161 7.742 -1.375 1.00 0.00 C ATOM 1432 OG SER A 749 -13.378 7.146 -1.809 1.00 0.00 O ATOM 0 H SER A 749 -12.392 5.794 -2.862 1.00 0.00 H new ATOM 0 HA SER A 749 -10.195 7.273 -2.104 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.227 8.006 -0.319 1.00 0.00 H new ATOM 0 HB3 SER A 749 -11.978 8.666 -1.923 1.00 0.00 H new ATOM 0 HG SER A 749 -13.723 6.558 -1.105 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.232 6.458 0.012 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.638 5.968 1.251 1.00 0.00 C ATOM 1440 C LEU A 750 -9.445 6.404 2.472 1.00 0.00 C ATOM 1441 O LEU A 750 -9.490 5.691 3.476 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.198 6.470 1.380 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.322 5.822 0.306 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.854 6.164 0.562 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.497 4.302 0.339 1.00 0.00 C ATOM 0 H LEU A 750 -8.596 6.979 -0.591 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.644 4.879 1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.171 7.555 1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.809 6.234 2.370 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.622 6.201 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.233 5.701 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.722 7.246 0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.559 5.790 1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.871 3.847 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.204 3.923 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.541 4.052 0.150 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.080 7.569 2.378 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.883 8.089 3.484 1.00 0.00 C ATOM 1459 C LYS A 751 -11.960 7.084 3.906 1.00 0.00 C ATOM 1460 O LYS A 751 -12.509 7.172 5.005 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.533 9.417 3.077 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.760 9.163 2.195 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.954 10.343 1.233 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.166 11.636 2.028 1.00 0.00 C ATOM 1465 NZ LYS A 751 -13.225 12.788 1.082 1.00 0.00 N ATOM 0 H LYS A 751 -10.056 8.169 1.553 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.224 8.255 4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.826 9.974 3.967 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.812 10.032 2.539 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.631 8.239 1.632 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.647 9.037 2.816 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.083 10.443 0.586 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.812 10.159 0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -14.089 11.576 2.605 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -12.353 11.776 2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -12.963 13.661 1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -12.563 12.626 0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.191 12.880 0.707 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.254 6.132 3.024 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.266 5.118 3.313 1.00 0.00 C ATOM 1481 C ASP A 752 -12.655 3.946 4.083 1.00 0.00 C ATOM 1482 O ASP A 752 -13.327 3.298 4.890 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.878 4.606 2.001 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.284 5.772 1.105 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.903 6.697 1.605 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.972 5.720 -0.073 1.00 0.00 O ATOM 0 H ASP A 752 -11.810 6.041 2.110 1.00 0.00 H new ATOM 0 HA ASP A 752 -14.043 5.573 3.928 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -13.158 3.974 1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -14.748 3.987 2.217 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.381 3.672 3.814 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.681 2.566 4.466 1.00 0.00 C ATOM 1493 C CYS A 753 -9.728 3.063 5.549 1.00 0.00 C ATOM 1494 O CYS A 753 -9.632 2.459 6.622 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.879 1.786 3.426 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.011 1.018 2.239 1.00 0.00 S ATOM 0 H CYS A 753 -10.812 4.199 3.151 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.431 1.927 4.932 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.190 2.453 2.908 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.275 1.022 3.915 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.360 0.160 1.512 1.00 0.00 H new ATOM 1502 N PHE A 754 -9.004 4.143 5.248 1.00 0.00 N ATOM 1503 CA PHE A 754 -8.037 4.697 6.191 1.00 0.00 C ATOM 1504 C PHE A 754 -8.752 5.462 7.316 1.00 0.00 C ATOM 1505 O PHE A 754 -9.397 4.852 8.171 1.00 0.00 O ATOM 1506 CB PHE A 754 -7.072 5.620 5.441 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.069 4.806 4.640 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.439 3.591 4.039 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.762 5.281 4.490 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.504 2.862 3.296 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -3.831 4.554 3.747 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.199 3.345 3.150 1.00 0.00 C ATOM 0 H PHE A 754 -9.070 4.647 4.364 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.475 3.882 6.647 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.632 6.276 4.774 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.546 6.259 6.150 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.447 3.219 4.151 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.472 6.214 4.951 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -5.789 1.928 2.836 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -2.824 4.926 3.633 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.476 2.784 2.576 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.645 6.795 7.314 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.300 7.607 8.347 1.00 0.00 C ATOM 1524 C LYS A 755 -9.428 9.070 7.910 1.00 0.00 C ATOM 1525 O LYS A 755 -10.406 9.439 7.262 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.526 7.488 9.668 1.00 0.00 C ATOM 1527 CG LYS A 755 -9.396 7.971 10.837 1.00 0.00 C ATOM 1528 CD LYS A 755 -8.935 9.356 11.311 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.471 9.308 11.764 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.642 10.094 10.808 1.00 0.00 N ATOM 0 H LYS A 755 -8.120 7.328 6.621 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.311 7.229 8.497 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.227 6.452 9.831 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.612 8.079 9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -10.440 8.015 10.528 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.337 7.260 11.661 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -9.049 10.080 10.504 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -9.566 9.694 12.133 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.375 9.716 12.770 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -7.123 8.276 11.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.773 10.413 11.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.393 9.498 9.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -7.181 10.921 10.480 1.00 0.00 H new ATOM 1544 N SER A 756 -8.447 9.900 8.248 1.00 0.00 N ATOM 1545 CA SER A 756 -8.490 11.310 7.869 1.00 0.00 C ATOM 1546 C SER A 756 -8.066 11.477 6.416 1.00 0.00 C ATOM 1547 O SER A 756 -7.941 12.595 5.916 1.00 0.00 O ATOM 1548 CB SER A 756 -7.558 12.133 8.763 1.00 0.00 C ATOM 1549 OG SER A 756 -7.850 11.865 10.131 1.00 0.00 O ATOM 0 H SER A 756 -7.620 9.626 8.778 1.00 0.00 H new ATOM 0 HA SER A 756 -9.513 11.665 7.993 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.519 11.886 8.547 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.683 13.196 8.555 1.00 0.00 H new ATOM 0 HG SER A 756 -7.285 12.426 10.702 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.835 10.354 5.755 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.411 10.359 4.362 1.00 0.00 C ATOM 1557 C LEU A 757 -8.473 10.983 3.459 1.00 0.00 C ATOM 1558 O LEU A 757 -9.613 11.197 3.869 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.146 8.919 3.907 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.681 8.542 4.154 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.796 9.184 3.092 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.245 9.010 5.545 1.00 0.00 C ATOM 0 H LEU A 757 -7.934 9.424 6.161 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.502 10.956 4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.800 8.234 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.381 8.816 2.848 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.580 7.458 4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.756 8.913 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.097 8.831 2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.901 10.268 3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.203 8.737 5.711 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.352 10.092 5.615 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.869 8.534 6.301 1.00 0.00 H new ATOM 1574 N ASP A 758 -8.080 11.248 2.222 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.982 11.823 1.230 1.00 0.00 C ATOM 1576 C ASP A 758 -8.344 11.714 -0.151 1.00 0.00 C ATOM 1577 O ASP A 758 -8.277 12.679 -0.917 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.297 13.287 1.568 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.709 13.630 1.111 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.152 13.059 0.122 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.347 14.440 1.762 1.00 0.00 O ATOM 0 H ASP A 758 -7.136 11.073 1.878 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.922 11.271 1.236 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -9.203 13.450 2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.577 13.945 1.081 1.00 0.00 H new ATOM 1586 N THR A 759 -7.860 10.513 -0.450 1.00 0.00 N ATOM 1587 CA THR A 759 -7.209 10.248 -1.726 1.00 0.00 C ATOM 1588 C THR A 759 -7.191 8.758 -2.025 1.00 0.00 C ATOM 1589 O THR A 759 -7.966 7.983 -1.451 1.00 0.00 O ATOM 1590 CB THR A 759 -5.769 10.769 -1.707 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.219 10.632 -3.006 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.923 9.956 -0.722 1.00 0.00 C ATOM 0 H THR A 759 -7.907 9.708 0.175 1.00 0.00 H new ATOM 0 HA THR A 759 -7.776 10.762 -2.502 1.00 0.00 H new ATOM 0 HB THR A 759 -5.769 11.814 -1.398 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.297 10.964 -3.008 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.902 10.337 -0.719 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.346 10.043 0.279 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.918 8.909 -1.024 1.00 0.00 H new ATOM 1600 N THR A 760 -6.291 8.367 -2.917 1.00 0.00 N ATOM 1601 CA THR A 760 -6.149 6.964 -3.300 1.00 0.00 C ATOM 1602 C THR A 760 -4.742 6.693 -3.809 1.00 0.00 C ATOM 1603 O THR A 760 -3.990 7.623 -4.106 1.00 0.00 O ATOM 1604 CB THR A 760 -7.157 6.609 -4.400 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.974 7.469 -5.510 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.578 6.761 -3.872 1.00 0.00 C ATOM 0 H THR A 760 -5.647 9.000 -3.391 1.00 0.00 H new ATOM 0 HA THR A 760 -6.339 6.350 -2.419 1.00 0.00 H new ATOM 0 HB THR A 760 -6.996 5.576 -4.708 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.012 6.947 -6.338 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.288 6.507 -4.659 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.724 6.094 -3.023 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.740 7.791 -3.556 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.400 5.411 -3.931 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.093 5.016 -4.441 1.00 0.00 C ATOM 1616 C LEU A 761 -2.914 5.671 -5.814 1.00 0.00 C ATOM 1617 O LEU A 761 -3.279 5.099 -6.838 1.00 0.00 O ATOM 1618 CB LEU A 761 -3.029 3.478 -4.566 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.045 2.771 -3.190 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.657 2.801 -2.581 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -4.012 3.440 -2.215 1.00 0.00 C ATOM 0 H LEU A 761 -5.010 4.632 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.299 5.336 -3.766 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.874 3.129 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.124 3.198 -5.104 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.373 1.745 -3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.674 2.302 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.959 2.287 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.339 3.835 -2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -3.991 2.911 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.714 4.477 -2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -5.021 3.409 -2.625 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.412 6.904 -5.810 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.252 7.681 -7.040 1.00 0.00 C ATOM 1635 C GLN A 762 -1.109 7.175 -7.914 1.00 0.00 C ATOM 1636 O GLN A 762 -1.331 6.778 -9.058 1.00 0.00 O ATOM 1637 CB GLN A 762 -2.005 9.153 -6.677 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.161 10.039 -7.162 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.642 11.111 -8.113 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.013 11.139 -9.284 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.799 12.003 -7.678 1.00 0.00 N ATOM 0 H GLN A 762 -2.108 7.389 -4.966 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.170 7.571 -7.617 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.894 9.252 -5.597 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.070 9.490 -7.125 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.910 9.428 -7.666 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.652 10.507 -6.309 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.490 11.981 -6.706 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.448 12.723 -8.309 1.00 0.00 H new ATOM 1650 N PHE A 763 0.113 7.225 -7.398 1.00 0.00 N ATOM 1651 CA PHE A 763 1.264 6.799 -8.193 1.00 0.00 C ATOM 1652 C PHE A 763 2.234 5.926 -7.399 1.00 0.00 C ATOM 1653 O PHE A 763 2.363 6.057 -6.188 1.00 0.00 O ATOM 1654 CB PHE A 763 2.009 8.033 -8.718 1.00 0.00 C ATOM 1655 CG PHE A 763 1.163 8.733 -9.757 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.105 8.236 -11.064 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.434 9.875 -9.410 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.318 8.881 -12.024 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.353 10.521 -10.370 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.412 10.023 -11.677 1.00 0.00 C ATOM 0 H PHE A 763 0.333 7.548 -6.456 1.00 0.00 H new ATOM 0 HA PHE A 763 0.882 6.199 -9.019 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.230 8.714 -7.896 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.964 7.736 -9.152 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.668 7.354 -11.332 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.478 10.258 -8.401 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.274 8.498 -13.033 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.915 11.404 -10.103 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.021 10.520 -12.417 1.00 0.00 H new ATOM 1670 N PRO A 764 2.932 5.056 -8.079 1.00 0.00 N ATOM 1671 CA PRO A 764 3.934 4.148 -7.453 1.00 0.00 C ATOM 1672 C PRO A 764 5.249 4.882 -7.181 1.00 0.00 C ATOM 1673 O PRO A 764 5.310 6.105 -7.291 1.00 0.00 O ATOM 1674 CB PRO A 764 4.111 3.048 -8.499 1.00 0.00 C ATOM 1675 CG PRO A 764 3.822 3.707 -9.805 1.00 0.00 C ATOM 1676 CD PRO A 764 2.840 4.843 -9.531 1.00 0.00 C ATOM 0 HA PRO A 764 3.618 3.762 -6.484 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.122 2.642 -8.477 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.430 2.217 -8.317 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.738 4.091 -10.253 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.397 2.993 -10.510 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.108 5.743 -10.084 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.827 4.575 -9.831 1.00 0.00 H new ATOM 1684 N PHE A 765 6.300 4.148 -6.824 1.00 0.00 N ATOM 1685 CA PHE A 765 7.582 4.788 -6.542 1.00 0.00 C ATOM 1686 C PHE A 765 8.689 4.279 -7.462 1.00 0.00 C ATOM 1687 O PHE A 765 9.808 4.796 -7.442 1.00 0.00 O ATOM 1688 CB PHE A 765 7.956 4.571 -5.070 1.00 0.00 C ATOM 1689 CG PHE A 765 8.623 3.229 -4.892 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.852 2.063 -4.838 1.00 0.00 C ATOM 1691 CD2 PHE A 765 10.015 3.153 -4.774 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.472 0.822 -4.665 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.636 1.914 -4.602 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.865 0.748 -4.546 1.00 0.00 C ATOM 0 H PHE A 765 6.292 3.133 -6.725 1.00 0.00 H new ATOM 0 HA PHE A 765 7.476 5.856 -6.734 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.625 5.364 -4.737 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.062 4.626 -4.449 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.778 2.122 -4.930 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.610 4.053 -4.816 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.877 -0.078 -4.623 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.711 1.856 -4.512 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.345 -0.210 -4.411 1.00 0.00 H new ATOM 1704 N LYS A 766 8.374 3.278 -8.275 1.00 0.00 N ATOM 1705 CA LYS A 766 9.358 2.733 -9.203 1.00 0.00 C ATOM 1706 C LYS A 766 9.107 3.268 -10.610 1.00 0.00 C ATOM 1707 O LYS A 766 10.054 3.583 -11.329 1.00 0.00 O ATOM 1708 CB LYS A 766 9.296 1.207 -9.186 1.00 0.00 C ATOM 1709 CG LYS A 766 9.602 0.716 -7.766 1.00 0.00 C ATOM 1710 CD LYS A 766 10.392 -0.589 -7.825 1.00 0.00 C ATOM 1711 CE LYS A 766 9.430 -1.776 -7.952 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.795 -2.819 -6.948 1.00 0.00 N ATOM 0 H LYS A 766 7.458 2.832 -8.312 1.00 0.00 H new ATOM 0 HA LYS A 766 10.355 3.044 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.309 0.866 -9.499 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.015 0.792 -9.892 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.172 1.472 -7.226 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.673 0.564 -7.217 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.076 -0.572 -8.673 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.000 -0.697 -6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.404 -1.445 -7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.478 -2.192 -8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 9.606 -3.762 -7.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 10.805 -2.738 -6.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.229 -2.684 -6.086 1.00 0.00 H new