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+ -141:sc= -2.75! (180deg=-3.45!) USER MOD Set 1.2: A 756 SER OG : rot -170:sc= -1.01! USER MOD Set 2.1: A 746 GLN : amide:sc= 0.909 K(o=1.4,f=-9.9!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.538 K(o=1.4,f=-3.4) USER MOD Set 3.1: A 745 TYR OH : rot 120:sc= 0 USER MOD Set 3.2: A 753 CYS SG : rot -165:sc= 0.352 USER MOD Set 4.1: A 669 HIS : no HD1:sc= -11.6! C(o=-13!,f=-28!) USER MOD Set 4.2: A 739 THR OG1 : rot -86:sc= -1.27! USER MOD Set 5.1: A 708 SER OG : rot -116:sc= -0.736! USER MOD Set 5.2: A 717 HIS : no HD1:sc= -10.1! C(o=-11!,f=-37!) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.271 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -88:sc= -0.445! USER MOD Single : A 687 ASN : amide:sc= -1.67! C(o=-1.7!,f=-13!) USER MOD Single : A 689 SER OG : rot 180:sc= -0.423 USER MOD Single : A 692 THR OG1 : rot 95:sc= -1.36! USER MOD Single : A 710 LYS NZ :NH3+ -133:sc= -3.6! (180deg=-15.3!) USER MOD Single : A 711 TYR OH : rot 71:sc= -0.135 USER MOD Single : A 712 ASN : amide:sc= 0.718 K(o=0.72,f=-1) USER MOD Single : A 716 LYS NZ :NH3+ -165:sc= -1.06! (180deg=-2.18!) USER MOD Single : A 719 LYS NZ :NH3+ 133:sc= 0.373! (180deg=-1.9!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -63:sc= 0.766 USER MOD Single : A 727 TYR OH : rot -156:sc= 0.858 USER MOD Single : A 730 THR OG1 : rot 139:sc= -0.245 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -110:sc= 2.08! (180deg=-1.99!) USER MOD Single : A 748 ASN : amide:sc= -3.36! C(o=-3.4!,f=-2.2!) USER MOD Single : A 749 SER OG : rot 82:sc= 0.791! USER MOD Single : A 751 LYS NZ :NH3+ -162:sc= -1.69! (180deg=-4.55!) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.515! USER MOD Single : A 760 THR OG1 : rot 138:sc= 0.455 USER MOD Single : A 762 GLN : amide:sc= -1.8! K(o=-1.8!,f=-0.58) USER MOD Single : A 766 LYS NZ :NH3+ -134:sc= 0.176! (180deg=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 3.774 -9.485 -6.906 1.00 0.00 N ATOM 75 CA LEU A 666 3.825 -8.048 -6.697 1.00 0.00 C ATOM 76 C LEU A 666 5.053 -7.441 -7.373 1.00 0.00 C ATOM 77 O LEU A 666 5.080 -6.248 -7.676 1.00 0.00 O ATOM 78 CB LEU A 666 3.845 -7.756 -5.196 1.00 0.00 C ATOM 79 CG LEU A 666 2.920 -8.741 -4.472 1.00 0.00 C ATOM 80 CD1 LEU A 666 2.990 -8.494 -2.967 1.00 0.00 C ATOM 81 CD2 LEU A 666 1.480 -8.549 -4.960 1.00 0.00 C ATOM 0 HA LEU A 666 2.940 -7.595 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 666 4.861 -7.844 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 666 3.521 -6.732 -5.009 1.00 0.00 H new ATOM 0 HG LEU A 666 3.239 -9.761 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.332 -9.194 -2.452 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.014 -8.637 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 666 2.674 -7.474 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 666 0.824 -9.250 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.158 -7.529 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.432 -8.731 -6.034 1.00 0.00 H new ATOM 93 N SER A 667 6.063 -8.269 -7.618 1.00 0.00 N ATOM 94 CA SER A 667 7.288 -7.794 -8.262 1.00 0.00 C ATOM 95 C SER A 667 7.035 -7.405 -9.709 1.00 0.00 C ATOM 96 O SER A 667 7.927 -6.895 -10.385 1.00 0.00 O ATOM 97 CB SER A 667 8.356 -8.880 -8.222 1.00 0.00 C ATOM 98 OG SER A 667 8.793 -9.061 -6.885 1.00 0.00 O ATOM 0 H SER A 667 6.061 -9.262 -7.384 1.00 0.00 H new ATOM 0 HA SER A 667 7.629 -6.915 -7.715 1.00 0.00 H new ATOM 0 HB2 SER A 667 7.955 -9.814 -8.615 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.197 -8.602 -8.857 1.00 0.00 H new ATOM 0 HG SER A 667 9.479 -9.760 -6.857 1.00 0.00 H new ATOM 104 N VAL A 668 5.824 -7.651 -10.187 1.00 0.00 N ATOM 105 CA VAL A 668 5.486 -7.320 -11.564 1.00 0.00 C ATOM 106 C VAL A 668 4.934 -5.898 -11.644 1.00 0.00 C ATOM 107 O VAL A 668 4.537 -5.425 -12.709 1.00 0.00 O ATOM 108 CB VAL A 668 4.464 -8.328 -12.098 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.016 -9.750 -11.949 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.157 -8.209 -11.308 1.00 0.00 C ATOM 0 H VAL A 668 5.067 -8.074 -9.650 1.00 0.00 H new ATOM 0 HA VAL A 668 6.385 -7.371 -12.179 1.00 0.00 H new ATOM 0 HB VAL A 668 4.273 -8.118 -13.150 1.00 0.00 H new ATOM 0 HG11 VAL A 668 4.287 -10.465 -12.330 1.00 0.00 H new ATOM 0 HG12 VAL A 668 5.943 -9.841 -12.515 1.00 0.00 H new ATOM 0 HG13 VAL A 668 5.211 -9.956 -10.897 1.00 0.00 H new ATOM 0 HG21 VAL A 668 2.433 -8.928 -11.692 1.00 0.00 H new ATOM 0 HG22 VAL A 668 3.349 -8.414 -10.255 1.00 0.00 H new ATOM 0 HG23 VAL A 668 2.758 -7.200 -11.415 1.00 0.00 H new ATOM 120 N HIS A 669 4.923 -5.227 -10.500 1.00 0.00 N ATOM 121 CA HIS A 669 4.428 -3.858 -10.417 1.00 0.00 C ATOM 122 C HIS A 669 5.575 -2.873 -10.225 1.00 0.00 C ATOM 123 O HIS A 669 6.751 -3.226 -10.329 1.00 0.00 O ATOM 124 CB HIS A 669 3.462 -3.727 -9.243 1.00 0.00 C ATOM 125 CG HIS A 669 2.460 -4.837 -9.279 1.00 0.00 C ATOM 126 ND1 HIS A 669 1.785 -5.189 -10.434 1.00 0.00 N ATOM 127 CD2 HIS A 669 1.980 -5.654 -8.297 1.00 0.00 C ATOM 128 CE1 HIS A 669 0.934 -6.181 -10.115 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.011 -6.498 -8.819 1.00 0.00 N ATOM 0 H HIS A 669 5.252 -5.609 -9.614 1.00 0.00 H new ATOM 0 HA HIS A 669 3.916 -3.628 -11.351 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.013 -3.754 -8.303 1.00 0.00 H new ATOM 0 HB3 HIS A 669 2.952 -2.764 -9.286 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.306 -5.645 -7.267 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.271 -6.662 -10.819 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.473 -7.207 -8.321 1.00 0.00 H new ATOM 138 N LEU A 670 5.211 -1.632 -9.928 1.00 0.00 N ATOM 139 CA LEU A 670 6.188 -0.579 -9.707 1.00 0.00 C ATOM 140 C LEU A 670 5.967 0.064 -8.350 1.00 0.00 C ATOM 141 O LEU A 670 6.764 0.889 -7.911 1.00 0.00 O ATOM 142 CB LEU A 670 6.103 0.498 -10.798 1.00 0.00 C ATOM 143 CG LEU A 670 4.645 0.828 -11.148 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.629 1.962 -12.168 1.00 0.00 C ATOM 145 CD2 LEU A 670 3.938 -0.383 -11.764 1.00 0.00 C ATOM 0 H LEU A 670 4.241 -1.331 -9.835 1.00 0.00 H new ATOM 0 HA LEU A 670 7.178 -1.033 -9.743 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.611 1.401 -10.460 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.624 0.155 -11.692 1.00 0.00 H new ATOM 0 HG LEU A 670 4.126 1.113 -10.233 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.598 2.206 -12.425 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.115 2.840 -11.743 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.163 1.651 -13.066 1.00 0.00 H new ATOM 0 HD21 LEU A 670 2.907 -0.120 -12.002 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.456 -0.682 -12.675 1.00 0.00 H new ATOM 0 HD23 LEU A 670 3.947 -1.210 -11.054 1.00 0.00 H new ATOM 157 N TRP A 671 4.888 -0.313 -7.679 1.00 0.00 N ATOM 158 CA TRP A 671 4.615 0.251 -6.369 1.00 0.00 C ATOM 159 C TRP A 671 5.027 -0.727 -5.272 1.00 0.00 C ATOM 160 O TRP A 671 5.033 -0.396 -4.082 1.00 0.00 O ATOM 161 CB TRP A 671 3.137 0.624 -6.216 1.00 0.00 C ATOM 162 CG TRP A 671 2.238 -0.451 -6.751 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.488 -0.340 -7.873 1.00 0.00 C ATOM 164 CD2 TRP A 671 1.954 -1.772 -6.198 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.754 -1.498 -8.038 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.013 -2.416 -7.037 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.417 -2.466 -5.064 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.546 -3.704 -6.756 1.00 0.00 C ATOM 169 CZ3 TRP A 671 1.951 -3.759 -4.782 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.019 -4.377 -5.627 1.00 0.00 C ATOM 0 H TRP A 671 4.203 -0.991 -8.012 1.00 0.00 H new ATOM 0 HA TRP A 671 5.204 1.163 -6.272 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.912 0.797 -5.164 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.941 1.558 -6.742 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.467 0.515 -8.532 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.100 -1.657 -8.805 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.136 -2.000 -4.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 -0.175 -4.175 -7.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.313 -4.281 -3.909 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.667 -5.373 -5.405 1.00 0.00 H new ATOM 181 N TYR A 672 5.376 -1.940 -5.682 1.00 0.00 N ATOM 182 CA TYR A 672 5.787 -2.964 -4.733 1.00 0.00 C ATOM 183 C TYR A 672 7.281 -2.863 -4.443 1.00 0.00 C ATOM 184 O TYR A 672 8.116 -3.057 -5.335 1.00 0.00 O ATOM 185 CB TYR A 672 5.463 -4.352 -5.292 1.00 0.00 C ATOM 186 CG TYR A 672 5.925 -5.399 -4.310 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.410 -5.408 -3.009 1.00 0.00 C ATOM 188 CD2 TYR A 672 6.874 -6.354 -4.695 1.00 0.00 C ATOM 189 CE1 TYR A 672 5.842 -6.372 -2.095 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.307 -7.318 -3.776 1.00 0.00 C ATOM 191 CZ TYR A 672 6.789 -7.325 -2.477 1.00 0.00 C ATOM 192 OH TYR A 672 7.217 -8.270 -1.571 1.00 0.00 O ATOM 0 H TYR A 672 5.383 -2.236 -6.658 1.00 0.00 H new ATOM 0 HA TYR A 672 5.241 -2.810 -3.802 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.391 -4.447 -5.466 1.00 0.00 H new ATOM 0 HB3 TYR A 672 5.956 -4.495 -6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.679 -4.670 -2.712 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.271 -6.347 -5.699 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.443 -6.380 -1.091 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.040 -8.055 -4.070 1.00 0.00 H new ATOM 0 HH TYR A 672 7.875 -8.857 -1.997 1.00 0.00 H new ATOM 202 N ALA A 673 7.613 -2.569 -3.194 1.00 0.00 N ATOM 203 CA ALA A 673 9.008 -2.454 -2.789 1.00 0.00 C ATOM 204 C ALA A 673 9.439 -3.706 -2.028 1.00 0.00 C ATOM 205 O ALA A 673 10.628 -3.943 -1.829 1.00 0.00 O ATOM 206 CB ALA A 673 9.191 -1.218 -1.906 1.00 0.00 C ATOM 0 H ALA A 673 6.939 -2.406 -2.446 1.00 0.00 H new ATOM 0 HA ALA A 673 9.628 -2.353 -3.680 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.236 -1.137 -1.606 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.903 -0.327 -2.464 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.565 -1.309 -1.019 1.00 0.00 H new ATOM 212 N GLY A 674 8.451 -4.499 -1.610 1.00 0.00 N ATOM 213 CA GLY A 674 8.708 -5.738 -0.868 1.00 0.00 C ATOM 214 C GLY A 674 9.844 -5.577 0.136 1.00 0.00 C ATOM 215 O GLY A 674 9.650 -5.007 1.214 1.00 0.00 O ATOM 0 H GLY A 674 7.463 -4.306 -1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 674 7.802 -6.042 -0.344 1.00 0.00 H new ATOM 0 HA3 GLY A 674 8.954 -6.536 -1.569 1.00 0.00 H new ATOM 219 N PRO A 675 11.016 -6.068 -0.194 1.00 0.00 N ATOM 220 CA PRO A 675 12.209 -5.978 0.704 1.00 0.00 C ATOM 221 C PRO A 675 12.647 -4.530 0.934 1.00 0.00 C ATOM 222 O PRO A 675 13.776 -4.143 0.629 1.00 0.00 O ATOM 223 CB PRO A 675 13.287 -6.787 -0.030 1.00 0.00 C ATOM 224 CG PRO A 675 12.858 -6.819 -1.459 1.00 0.00 C ATOM 225 CD PRO A 675 11.332 -6.761 -1.453 1.00 0.00 C ATOM 0 HA PRO A 675 12.003 -6.364 1.702 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.267 -6.321 0.075 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.368 -7.794 0.378 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.276 -5.976 -2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.210 -7.726 -1.950 1.00 0.00 H new ATOM 0 HD2 PRO A 675 10.948 -6.218 -2.317 1.00 0.00 H new ATOM 0 HD3 PRO A 675 10.893 -7.758 -1.483 1.00 0.00 H new ATOM 233 N MET A 676 11.733 -3.741 1.481 1.00 0.00 N ATOM 234 CA MET A 676 11.994 -2.331 1.767 1.00 0.00 C ATOM 235 C MET A 676 11.560 -1.998 3.187 1.00 0.00 C ATOM 236 O MET A 676 10.728 -2.699 3.770 1.00 0.00 O ATOM 237 CB MET A 676 11.219 -1.460 0.774 1.00 0.00 C ATOM 238 CG MET A 676 11.636 0.013 0.912 1.00 0.00 C ATOM 239 SD MET A 676 12.020 0.680 -0.724 1.00 0.00 S ATOM 240 CE MET A 676 13.801 0.360 -0.681 1.00 0.00 C ATOM 0 H MET A 676 10.797 -4.053 1.738 1.00 0.00 H new ATOM 0 HA MET A 676 13.062 -2.136 1.669 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.406 -1.803 -0.243 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.148 -1.559 0.952 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.833 0.589 1.373 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.505 0.098 1.565 1.00 0.00 H new ATOM 0 HE1 MET A 676 14.254 0.700 -1.612 1.00 0.00 H new ATOM 0 HE2 MET A 676 14.247 0.896 0.157 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.976 -0.709 -0.562 1.00 0.00 H new ATOM 250 N GLU A 677 12.118 -0.925 3.733 1.00 0.00 N ATOM 251 CA GLU A 677 11.774 -0.489 5.077 1.00 0.00 C ATOM 252 C GLU A 677 10.843 0.719 5.002 1.00 0.00 C ATOM 253 O GLU A 677 10.777 1.407 3.978 1.00 0.00 O ATOM 254 CB GLU A 677 13.040 -0.121 5.849 1.00 0.00 C ATOM 255 CG GLU A 677 13.835 0.921 5.059 1.00 0.00 C ATOM 256 CD GLU A 677 14.507 1.889 6.015 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.796 2.667 6.622 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.719 1.838 6.125 1.00 0.00 O ATOM 0 H GLU A 677 12.811 -0.341 3.264 1.00 0.00 H new ATOM 0 HA GLU A 677 11.268 -1.302 5.597 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.778 0.274 6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.649 -1.010 6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.585 0.427 4.440 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.172 1.463 4.385 1.00 0.00 H new ATOM 265 N ARG A 678 10.117 0.962 6.082 1.00 0.00 N ATOM 266 CA ARG A 678 9.181 2.078 6.121 1.00 0.00 C ATOM 267 C ARG A 678 9.871 3.402 5.809 1.00 0.00 C ATOM 268 O ARG A 678 9.479 4.114 4.878 1.00 0.00 O ATOM 269 CB ARG A 678 8.522 2.157 7.497 1.00 0.00 C ATOM 270 CG ARG A 678 7.370 3.157 7.431 1.00 0.00 C ATOM 271 CD ARG A 678 7.804 4.498 8.014 1.00 0.00 C ATOM 272 NE ARG A 678 6.998 4.818 9.185 1.00 0.00 N ATOM 273 CZ ARG A 678 7.116 5.973 9.808 1.00 0.00 C ATOM 274 NH1 ARG A 678 7.878 6.906 9.341 1.00 0.00 N ATOM 275 NH2 ARG A 678 6.446 6.188 10.883 1.00 0.00 N ATOM 0 H ARG A 678 10.156 0.408 6.937 1.00 0.00 H new ATOM 0 HA ARG A 678 8.424 1.902 5.357 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.154 1.176 7.797 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.249 2.467 8.247 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.051 3.288 6.397 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.513 2.772 7.983 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.858 4.460 8.288 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.697 5.281 7.264 1.00 0.00 H new ATOM 0 HE ARG A 678 6.327 4.132 9.530 1.00 0.00 H new ATOM 0 HH11 ARG A 678 8.399 6.754 8.478 1.00 0.00 H new ATOM 0 HH12 ARG A 678 7.958 7.794 9.836 1.00 0.00 H new ATOM 0 HH21 ARG A 678 5.826 5.466 11.251 1.00 0.00 H new ATOM 0 HH22 ARG A 678 6.534 7.081 11.369 1.00 0.00 H new ATOM 289 N ALA A 679 10.893 3.732 6.588 1.00 0.00 N ATOM 290 CA ALA A 679 11.619 4.976 6.380 1.00 0.00 C ATOM 291 C ALA A 679 12.153 5.021 4.957 1.00 0.00 C ATOM 292 O ALA A 679 12.147 6.066 4.303 1.00 0.00 O ATOM 293 CB ALA A 679 12.765 5.107 7.387 1.00 0.00 C ATOM 0 H ALA A 679 11.235 3.162 7.362 1.00 0.00 H new ATOM 0 HA ALA A 679 10.939 5.814 6.533 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.295 6.044 7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.362 5.099 8.400 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.454 4.272 7.264 1.00 0.00 H new ATOM 299 N GLY A 680 12.572 3.860 4.465 1.00 0.00 N ATOM 300 CA GLY A 680 13.059 3.769 3.099 1.00 0.00 C ATOM 301 C GLY A 680 11.904 4.061 2.163 1.00 0.00 C ATOM 302 O GLY A 680 12.018 4.873 1.244 1.00 0.00 O ATOM 0 H GLY A 680 12.584 2.983 4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.869 4.480 2.936 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.463 2.775 2.905 1.00 0.00 H new ATOM 306 N ALA A 681 10.778 3.407 2.431 1.00 0.00 N ATOM 307 CA ALA A 681 9.573 3.602 1.637 1.00 0.00 C ATOM 308 C ALA A 681 9.228 5.089 1.511 1.00 0.00 C ATOM 309 O ALA A 681 9.009 5.585 0.406 1.00 0.00 O ATOM 310 CB ALA A 681 8.403 2.855 2.285 1.00 0.00 C ATOM 0 H ALA A 681 10.676 2.737 3.193 1.00 0.00 H new ATOM 0 HA ALA A 681 9.755 3.208 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.502 3.002 1.689 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.634 1.791 2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.239 3.239 3.292 1.00 0.00 H new ATOM 316 N GLU A 682 9.167 5.805 2.635 1.00 0.00 N ATOM 317 CA GLU A 682 8.825 7.232 2.579 1.00 0.00 C ATOM 318 C GLU A 682 9.974 8.069 2.043 1.00 0.00 C ATOM 319 O GLU A 682 9.772 9.210 1.627 1.00 0.00 O ATOM 320 CB GLU A 682 8.376 7.776 3.945 1.00 0.00 C ATOM 321 CG GLU A 682 9.367 7.411 5.057 1.00 0.00 C ATOM 322 CD GLU A 682 8.671 7.445 6.420 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.579 7.989 6.496 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.226 6.915 7.370 1.00 0.00 O ATOM 0 H GLU A 682 9.344 5.437 3.570 1.00 0.00 H new ATOM 0 HA GLU A 682 7.986 7.313 1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.275 8.860 3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.392 7.377 4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.778 6.418 4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.204 8.109 5.051 1.00 0.00 H new ATOM 331 N SER A 683 11.170 7.503 2.027 1.00 0.00 N ATOM 332 CA SER A 683 12.326 8.226 1.517 1.00 0.00 C ATOM 333 C SER A 683 12.063 8.673 0.087 1.00 0.00 C ATOM 334 O SER A 683 12.376 9.800 -0.301 1.00 0.00 O ATOM 335 CB SER A 683 13.563 7.330 1.559 1.00 0.00 C ATOM 336 OG SER A 683 13.512 6.407 0.477 1.00 0.00 O ATOM 0 H SER A 683 11.366 6.558 2.356 1.00 0.00 H new ATOM 0 HA SER A 683 12.501 9.102 2.141 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.467 7.935 1.493 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.606 6.794 2.507 1.00 0.00 H new ATOM 0 HG SER A 683 13.017 5.607 0.752 1.00 0.00 H new ATOM 342 N ILE A 684 11.472 7.775 -0.684 1.00 0.00 N ATOM 343 CA ILE A 684 11.146 8.056 -2.075 1.00 0.00 C ATOM 344 C ILE A 684 9.831 8.832 -2.156 1.00 0.00 C ATOM 345 O ILE A 684 9.751 9.885 -2.795 1.00 0.00 O ATOM 346 CB ILE A 684 11.029 6.731 -2.847 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.167 5.790 -2.422 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.126 6.989 -4.352 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.589 4.472 -1.897 1.00 0.00 C ATOM 0 H ILE A 684 11.207 6.842 -0.370 1.00 0.00 H new ATOM 0 HA ILE A 684 11.936 8.662 -2.519 1.00 0.00 H new ATOM 0 HB ILE A 684 10.065 6.274 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.825 5.596 -3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.773 6.264 -1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.042 6.044 -4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.319 7.654 -4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.086 7.452 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.403 3.811 -1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.950 4.672 -1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 684 11.003 3.994 -2.682 1.00 0.00 H new ATOM 361 N LEU A 685 8.807 8.300 -1.496 1.00 0.00 N ATOM 362 CA LEU A 685 7.488 8.926 -1.484 1.00 0.00 C ATOM 363 C LEU A 685 7.541 10.352 -0.929 1.00 0.00 C ATOM 364 O LEU A 685 6.945 11.274 -1.499 1.00 0.00 O ATOM 365 CB LEU A 685 6.540 8.068 -0.643 1.00 0.00 C ATOM 366 CG LEU A 685 5.818 7.054 -1.537 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.810 6.397 -2.497 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.191 5.973 -0.662 1.00 0.00 C ATOM 0 H LEU A 685 8.865 7.434 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 685 7.126 8.992 -2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 685 7.100 7.547 0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.812 8.703 -0.139 1.00 0.00 H new ATOM 0 HG LEU A 685 5.049 7.571 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.285 5.679 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.270 7.161 -3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.583 5.882 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.676 5.248 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.971 5.468 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.478 6.429 0.024 1.00 0.00 H new ATOM 380 N ALA A 686 8.250 10.549 0.178 1.00 0.00 N ATOM 381 CA ALA A 686 8.346 11.885 0.756 1.00 0.00 C ATOM 382 C ALA A 686 9.027 12.826 -0.232 1.00 0.00 C ATOM 383 O ALA A 686 8.639 13.991 -0.361 1.00 0.00 O ATOM 384 CB ALA A 686 9.114 11.847 2.070 1.00 0.00 C ATOM 0 H ALA A 686 8.755 9.821 0.683 1.00 0.00 H new ATOM 0 HA ALA A 686 7.341 12.253 0.962 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.175 12.853 2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.598 11.194 2.774 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.120 11.466 1.893 1.00 0.00 H new ATOM 390 N ASN A 687 10.014 12.304 -0.954 1.00 0.00 N ATOM 391 CA ASN A 687 10.717 13.094 -1.959 1.00 0.00 C ATOM 392 C ASN A 687 9.811 13.302 -3.172 1.00 0.00 C ATOM 393 O ASN A 687 9.771 14.386 -3.752 1.00 0.00 O ATOM 394 CB ASN A 687 12.007 12.379 -2.377 1.00 0.00 C ATOM 395 CG ASN A 687 12.816 13.259 -3.325 1.00 0.00 C ATOM 396 OD1 ASN A 687 12.734 13.102 -4.542 1.00 0.00 O ATOM 397 ND2 ASN A 687 13.601 14.175 -2.841 1.00 0.00 N ATOM 0 H ASN A 687 10.344 11.343 -0.863 1.00 0.00 H new ATOM 0 HA ASN A 687 10.977 14.065 -1.538 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.601 12.141 -1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.766 11.434 -2.864 1.00 0.00 H new ATOM 0 HD21 ASN A 687 14.148 14.762 -3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 687 13.670 14.306 -1.832 1.00 0.00 H new ATOM 404 N ARG A 688 9.079 12.248 -3.544 1.00 0.00 N ATOM 405 CA ARG A 688 8.164 12.317 -4.684 1.00 0.00 C ATOM 406 C ARG A 688 7.000 13.277 -4.410 1.00 0.00 C ATOM 407 O ARG A 688 6.860 13.814 -3.307 1.00 0.00 O ATOM 408 CB ARG A 688 7.597 10.930 -4.980 1.00 0.00 C ATOM 409 CG ARG A 688 8.169 10.423 -6.301 1.00 0.00 C ATOM 410 CD ARG A 688 9.458 9.663 -6.023 1.00 0.00 C ATOM 411 NE ARG A 688 10.522 10.119 -6.913 1.00 0.00 N ATOM 412 CZ ARG A 688 11.368 11.064 -6.546 1.00 0.00 C ATOM 413 NH1 ARG A 688 11.215 11.668 -5.416 1.00 0.00 N ATOM 414 NH2 ARG A 688 12.339 11.403 -7.326 1.00 0.00 N ATOM 0 H ARG A 688 9.102 11.343 -3.075 1.00 0.00 H new ATOM 0 HA ARG A 688 8.730 12.686 -5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.849 10.242 -4.173 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.509 10.973 -5.034 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.449 9.774 -6.799 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.362 11.259 -6.973 1.00 0.00 H new ATOM 0 HD2 ARG A 688 9.757 9.809 -4.985 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.294 8.594 -6.160 1.00 0.00 H new ATOM 0 HE ARG A 688 10.614 9.699 -7.838 1.00 0.00 H new ATOM 0 HH11 ARG A 688 10.439 11.416 -4.804 1.00 0.00 H new ATOM 0 HH12 ARG A 688 11.870 12.398 -5.135 1.00 0.00 H new ATOM 0 HH21 ARG A 688 12.454 10.941 -8.228 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.991 12.133 -7.040 1.00 0.00 H new ATOM 428 N SER A 689 6.153 13.472 -5.416 1.00 0.00 N ATOM 429 CA SER A 689 4.996 14.353 -5.267 1.00 0.00 C ATOM 430 C SER A 689 3.856 13.636 -4.544 1.00 0.00 C ATOM 431 O SER A 689 3.891 12.413 -4.352 1.00 0.00 O ATOM 432 CB SER A 689 4.511 14.827 -6.639 1.00 0.00 C ATOM 433 OG SER A 689 3.346 15.629 -6.469 1.00 0.00 O ATOM 0 H SER A 689 6.243 13.038 -6.335 1.00 0.00 H new ATOM 0 HA SER A 689 5.303 15.214 -4.673 1.00 0.00 H new ATOM 0 HB2 SER A 689 5.293 15.400 -7.137 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.289 13.971 -7.276 1.00 0.00 H new ATOM 0 HG SER A 689 3.031 15.938 -7.344 1.00 0.00 H new ATOM 439 N ASP A 690 2.843 14.402 -4.154 1.00 0.00 N ATOM 440 CA ASP A 690 1.690 13.838 -3.464 1.00 0.00 C ATOM 441 C ASP A 690 0.960 12.852 -4.369 1.00 0.00 C ATOM 442 O ASP A 690 0.776 13.098 -5.563 1.00 0.00 O ATOM 443 CB ASP A 690 0.733 14.951 -3.039 1.00 0.00 C ATOM 444 CG ASP A 690 0.812 15.185 -1.535 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.913 15.319 -1.020 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.234 15.228 -0.915 1.00 0.00 O ATOM 0 H ASP A 690 2.797 15.410 -4.303 1.00 0.00 H new ATOM 0 HA ASP A 690 2.043 13.311 -2.577 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.980 15.871 -3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.287 14.686 -3.318 1.00 0.00 H new ATOM 451 N GLY A 691 0.556 11.731 -3.790 1.00 0.00 N ATOM 452 CA GLY A 691 -0.143 10.700 -4.545 1.00 0.00 C ATOM 453 C GLY A 691 0.787 9.529 -4.809 1.00 0.00 C ATOM 454 O GLY A 691 0.357 8.451 -5.224 1.00 0.00 O ATOM 0 H GLY A 691 0.699 11.512 -2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.018 10.362 -3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.502 11.110 -5.489 1.00 0.00 H new ATOM 458 N THR A 692 2.068 9.747 -4.550 1.00 0.00 N ATOM 459 CA THR A 692 3.059 8.698 -4.743 1.00 0.00 C ATOM 460 C THR A 692 2.894 7.650 -3.650 1.00 0.00 C ATOM 461 O THR A 692 2.749 7.991 -2.479 1.00 0.00 O ATOM 462 CB THR A 692 4.473 9.285 -4.692 1.00 0.00 C ATOM 463 OG1 THR A 692 4.509 10.496 -5.437 1.00 0.00 O ATOM 464 CG2 THR A 692 5.455 8.293 -5.309 1.00 0.00 C ATOM 0 H THR A 692 2.443 10.632 -4.209 1.00 0.00 H new ATOM 0 HA THR A 692 2.911 8.238 -5.720 1.00 0.00 H new ATOM 0 HB THR A 692 4.747 9.481 -3.655 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.363 11.255 -4.835 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.462 8.708 -5.274 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.428 7.358 -4.749 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.177 8.103 -6.346 1.00 0.00 H new ATOM 472 N PHE A 693 2.885 6.382 -4.025 1.00 0.00 N ATOM 473 CA PHE A 693 2.700 5.326 -3.038 1.00 0.00 C ATOM 474 C PHE A 693 3.540 4.094 -3.351 1.00 0.00 C ATOM 475 O PHE A 693 4.082 3.952 -4.447 1.00 0.00 O ATOM 476 CB PHE A 693 1.220 4.941 -2.982 1.00 0.00 C ATOM 477 CG PHE A 693 0.831 4.200 -4.244 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.977 2.810 -4.312 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.316 4.902 -5.339 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.609 2.124 -5.474 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.052 4.215 -6.502 1.00 0.00 C ATOM 482 CZ PHE A 693 0.095 2.826 -6.569 1.00 0.00 C ATOM 0 H PHE A 693 3.001 6.060 -4.986 1.00 0.00 H new ATOM 0 HA PHE A 693 3.030 5.709 -2.072 1.00 0.00 H new ATOM 0 HB2 PHE A 693 1.031 4.315 -2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.607 5.835 -2.872 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.374 2.267 -3.467 1.00 0.00 H new ATOM 0 HD2 PHE A 693 0.202 5.975 -5.287 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.722 1.051 -5.526 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.449 4.758 -7.347 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.188 2.295 -7.466 1.00 0.00 H new ATOM 492 N LEU A 694 3.629 3.199 -2.376 1.00 0.00 N ATOM 493 CA LEU A 694 4.389 1.967 -2.547 1.00 0.00 C ATOM 494 C LEU A 694 4.068 0.974 -1.429 1.00 0.00 C ATOM 495 O LEU A 694 3.485 1.343 -0.403 1.00 0.00 O ATOM 496 CB LEU A 694 5.895 2.274 -2.572 1.00 0.00 C ATOM 497 CG LEU A 694 6.428 2.442 -1.145 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.862 1.085 -0.585 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.630 3.388 -1.164 1.00 0.00 C ATOM 0 H LEU A 694 3.187 3.302 -1.463 1.00 0.00 H new ATOM 0 HA LEU A 694 4.105 1.515 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.429 1.467 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.078 3.183 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 694 5.640 2.854 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.239 1.214 0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 694 6.008 0.407 -0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.648 0.666 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 694 8.013 3.511 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.411 2.971 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.324 4.358 -1.556 1.00 0.00 H new ATOM 511 N VAL A 695 4.456 -0.282 -1.634 1.00 0.00 N ATOM 512 CA VAL A 695 4.214 -1.325 -0.634 1.00 0.00 C ATOM 513 C VAL A 695 5.481 -2.145 -0.397 1.00 0.00 C ATOM 514 O VAL A 695 6.225 -2.435 -1.333 1.00 0.00 O ATOM 515 CB VAL A 695 3.087 -2.250 -1.098 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.764 -3.264 0.006 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.838 -1.418 -1.409 1.00 0.00 C ATOM 0 H VAL A 695 4.935 -0.603 -2.475 1.00 0.00 H new ATOM 0 HA VAL A 695 3.924 -0.842 0.299 1.00 0.00 H new ATOM 0 HB VAL A 695 3.403 -2.782 -1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 695 1.961 -3.921 -0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.651 -3.858 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.450 -2.735 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.035 -2.077 -1.740 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.524 -0.884 -0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.066 -0.700 -2.197 1.00 0.00 H new ATOM 527 N ARG A 696 5.718 -2.513 0.857 1.00 0.00 N ATOM 528 CA ARG A 696 6.899 -3.294 1.213 1.00 0.00 C ATOM 529 C ARG A 696 6.506 -4.529 2.022 1.00 0.00 C ATOM 530 O ARG A 696 5.354 -4.668 2.436 1.00 0.00 O ATOM 531 CB ARG A 696 7.860 -2.417 2.015 1.00 0.00 C ATOM 532 CG ARG A 696 7.115 -1.767 3.183 1.00 0.00 C ATOM 533 CD ARG A 696 8.090 -0.914 3.991 1.00 0.00 C ATOM 534 NE ARG A 696 8.959 -1.782 4.787 1.00 0.00 N ATOM 535 CZ ARG A 696 8.896 -1.829 6.104 1.00 0.00 C ATOM 536 NH1 ARG A 696 8.075 -1.074 6.751 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.675 -2.625 6.756 1.00 0.00 N ATOM 0 H ARG A 696 5.110 -2.284 1.643 1.00 0.00 H new ATOM 0 HA ARG A 696 7.391 -3.632 0.301 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.689 -3.018 2.389 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.288 -1.648 1.372 1.00 0.00 H new ATOM 0 HG2 ARG A 696 6.297 -1.150 2.810 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.672 -2.534 3.818 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.690 -0.297 3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.541 -0.235 4.644 1.00 0.00 H new ATOM 0 HE ARG A 696 9.638 -2.372 4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 696 7.465 -0.432 6.245 1.00 0.00 H new ATOM 0 HH12 ARG A 696 8.035 -1.119 7.769 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.337 -3.216 6.253 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.628 -2.663 7.774 1.00 0.00 H new ATOM 677 N PHE A 705 2.896 -7.415 4.637 1.00 0.00 N ATOM 678 CA PHE A 705 3.434 -6.309 3.854 1.00 0.00 C ATOM 679 C PHE A 705 3.026 -4.975 4.467 1.00 0.00 C ATOM 680 O PHE A 705 2.281 -4.933 5.442 1.00 0.00 O ATOM 681 CB PHE A 705 2.920 -6.385 2.413 1.00 0.00 C ATOM 682 CG PHE A 705 3.292 -7.716 1.805 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.519 -8.851 2.069 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.412 -7.811 0.972 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.865 -10.082 1.500 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.759 -9.042 0.403 1.00 0.00 C ATOM 687 CZ PHE A 705 3.985 -10.177 0.667 1.00 0.00 C ATOM 0 HA PHE A 705 4.521 -6.384 3.856 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.838 -6.257 2.396 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.346 -5.574 1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.655 -8.778 2.712 1.00 0.00 H new ATOM 0 HD2 PHE A 705 5.009 -6.934 0.768 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.268 -10.958 1.704 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.624 -9.115 -0.240 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.252 -11.127 0.228 1.00 0.00 H new ATOM 697 N ALA A 706 3.510 -3.889 3.887 1.00 0.00 N ATOM 698 CA ALA A 706 3.169 -2.561 4.382 1.00 0.00 C ATOM 699 C ALA A 706 3.028 -1.587 3.220 1.00 0.00 C ATOM 700 O ALA A 706 3.913 -1.493 2.365 1.00 0.00 O ATOM 701 CB ALA A 706 4.233 -2.063 5.364 1.00 0.00 C ATOM 0 H ALA A 706 4.134 -3.897 3.081 1.00 0.00 H new ATOM 0 HA ALA A 706 2.216 -2.622 4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.961 -1.070 5.723 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.298 -2.749 6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.199 -2.015 4.861 1.00 0.00 H new ATOM 707 N ILE A 707 1.911 -0.864 3.204 1.00 0.00 N ATOM 708 CA ILE A 707 1.645 0.114 2.153 1.00 0.00 C ATOM 709 C ILE A 707 2.090 1.493 2.602 1.00 0.00 C ATOM 710 O ILE A 707 1.969 1.837 3.779 1.00 0.00 O ATOM 711 CB ILE A 707 0.148 0.153 1.831 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.391 -1.275 1.723 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.083 0.892 0.507 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.821 -1.761 3.108 1.00 0.00 C ATOM 0 H ILE A 707 1.176 -0.937 3.907 1.00 0.00 H new ATOM 0 HA ILE A 707 2.200 -0.179 1.262 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.375 0.679 2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.237 -1.305 1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.375 -1.935 1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.150 0.916 0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.293 1.912 0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.443 0.375 -0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.205 -2.778 3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 707 0.036 -1.745 3.781 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.600 -1.106 3.498 1.00 0.00 H new ATOM 726 N SER A 708 2.603 2.275 1.665 1.00 0.00 N ATOM 727 CA SER A 708 3.062 3.624 1.969 1.00 0.00 C ATOM 728 C SER A 708 2.610 4.582 0.865 1.00 0.00 C ATOM 729 O SER A 708 2.891 4.355 -0.313 1.00 0.00 O ATOM 730 CB SER A 708 4.588 3.634 2.101 1.00 0.00 C ATOM 731 OG SER A 708 4.966 2.926 3.286 1.00 0.00 O ATOM 0 H SER A 708 2.712 2.001 0.689 1.00 0.00 H new ATOM 0 HA SER A 708 2.630 3.952 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 708 5.043 3.170 1.226 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.954 4.660 2.144 1.00 0.00 H new ATOM 0 HG SER A 708 5.394 3.545 3.914 1.00 0.00 H new ATOM 737 N ILE A 709 1.886 5.636 1.244 1.00 0.00 N ATOM 738 CA ILE A 709 1.381 6.606 0.261 1.00 0.00 C ATOM 739 C ILE A 709 1.800 8.020 0.624 1.00 0.00 C ATOM 740 O ILE A 709 1.680 8.435 1.779 1.00 0.00 O ATOM 741 CB ILE A 709 -0.156 6.572 0.199 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.657 5.145 0.389 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.648 7.106 -1.152 1.00 0.00 C ATOM 744 CD1 ILE A 709 -0.846 4.889 1.879 1.00 0.00 C ATOM 0 H ILE A 709 1.636 5.842 2.211 1.00 0.00 H new ATOM 0 HA ILE A 709 1.804 6.328 -0.705 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.546 7.203 0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.598 5.001 -0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 709 0.057 4.435 -0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.737 7.076 -1.180 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.310 8.134 -1.282 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.247 6.488 -1.955 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.205 3.871 2.031 1.00 0.00 H new ATOM 0 HD12 ILE A 709 0.106 5.019 2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.575 5.594 2.280 1.00 0.00 H new ATOM 756 N LYS A 710 2.246 8.768 -0.379 1.00 0.00 N ATOM 757 CA LYS A 710 2.628 10.155 -0.178 1.00 0.00 C ATOM 758 C LYS A 710 1.394 11.023 -0.384 1.00 0.00 C ATOM 759 O LYS A 710 0.997 11.302 -1.520 1.00 0.00 O ATOM 760 CB LYS A 710 3.725 10.558 -1.170 1.00 0.00 C ATOM 761 CG LYS A 710 3.916 12.078 -1.159 1.00 0.00 C ATOM 762 CD LYS A 710 4.657 12.522 0.106 1.00 0.00 C ATOM 763 CE LYS A 710 5.398 13.824 -0.193 1.00 0.00 C ATOM 764 NZ LYS A 710 6.547 13.525 -1.100 1.00 0.00 N ATOM 0 H LYS A 710 2.351 8.435 -1.337 1.00 0.00 H new ATOM 0 HA LYS A 710 3.020 10.288 0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.661 10.065 -0.908 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.459 10.225 -2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.477 12.385 -2.042 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.946 12.572 -1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.953 12.667 0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.360 11.751 0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.725 14.543 -0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.755 14.276 0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.403 13.994 -0.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.703 12.497 -1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.335 13.876 -2.056 1.00 0.00 H new ATOM 778 N TYR A 711 0.783 11.428 0.712 1.00 0.00 N ATOM 779 CA TYR A 711 -0.420 12.244 0.647 1.00 0.00 C ATOM 780 C TYR A 711 -0.401 13.283 1.750 1.00 0.00 C ATOM 781 O TYR A 711 -0.484 12.937 2.926 1.00 0.00 O ATOM 782 CB TYR A 711 -1.646 11.346 0.794 1.00 0.00 C ATOM 783 CG TYR A 711 -2.904 12.166 0.651 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.102 12.955 -0.486 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.876 12.123 1.653 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.280 13.699 -0.623 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.053 12.869 1.520 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.254 13.657 0.379 1.00 0.00 C ATOM 789 OH TYR A 711 -6.416 14.382 0.235 1.00 0.00 O ATOM 0 H TYR A 711 1.096 11.208 1.657 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.460 12.757 -0.314 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.625 10.561 0.038 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.632 10.853 1.766 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.347 12.991 -1.258 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.719 11.514 2.531 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.436 14.305 -1.503 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.804 12.837 2.295 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.973 13.972 -0.459 1.00 0.00 H new ATOM 799 N ASN A 712 -0.272 14.548 1.351 1.00 0.00 N ATOM 800 CA ASN A 712 -0.209 15.660 2.292 1.00 0.00 C ATOM 801 C ASN A 712 1.240 15.874 2.725 1.00 0.00 C ATOM 802 O ASN A 712 1.544 15.893 3.916 1.00 0.00 O ATOM 803 CB ASN A 712 -1.091 15.380 3.515 1.00 0.00 C ATOM 804 CG ASN A 712 -1.198 16.623 4.387 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.684 17.660 3.944 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.761 16.577 5.611 1.00 0.00 N ATOM 0 H ASN A 712 -0.209 14.827 0.372 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.579 16.562 1.804 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.084 15.068 3.192 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.671 14.557 4.093 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.822 17.404 6.206 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.358 15.714 5.976 1.00 0.00 H new ATOM 813 N VAL A 713 2.134 16.011 1.738 1.00 0.00 N ATOM 814 CA VAL A 713 3.566 16.204 2.011 1.00 0.00 C ATOM 815 C VAL A 713 4.036 15.260 3.115 1.00 0.00 C ATOM 816 O VAL A 713 4.868 15.611 3.951 1.00 0.00 O ATOM 817 CB VAL A 713 3.853 17.666 2.389 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.326 18.586 1.288 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.166 18.029 3.711 1.00 0.00 C ATOM 0 H VAL A 713 1.894 15.992 0.747 1.00 0.00 H new ATOM 0 HA VAL A 713 4.122 15.970 1.103 1.00 0.00 H new ATOM 0 HB VAL A 713 4.930 17.790 2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.528 19.624 1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.822 18.349 0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.251 18.443 1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.382 19.068 3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.089 17.897 3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.538 17.381 4.504 1.00 0.00 H new ATOM 829 N GLU A 714 3.491 14.052 3.090 1.00 0.00 N ATOM 830 CA GLU A 714 3.832 13.033 4.073 1.00 0.00 C ATOM 831 C GLU A 714 3.525 11.650 3.512 1.00 0.00 C ATOM 832 O GLU A 714 2.656 11.499 2.647 1.00 0.00 O ATOM 833 CB GLU A 714 3.016 13.251 5.353 1.00 0.00 C ATOM 834 CG GLU A 714 1.540 12.936 5.075 1.00 0.00 C ATOM 835 CD GLU A 714 0.677 13.261 6.289 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.197 14.378 6.371 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.479 12.372 7.106 1.00 0.00 O ATOM 0 H GLU A 714 2.807 13.752 2.395 1.00 0.00 H new ATOM 0 HA GLU A 714 4.895 13.105 4.302 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.392 12.611 6.151 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.122 14.281 5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.197 13.511 4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.431 11.882 4.818 1.00 0.00 H new ATOM 844 N VAL A 715 4.229 10.641 4.002 1.00 0.00 N ATOM 845 CA VAL A 715 4.001 9.280 3.540 1.00 0.00 C ATOM 846 C VAL A 715 3.248 8.482 4.600 1.00 0.00 C ATOM 847 O VAL A 715 3.767 8.249 5.689 1.00 0.00 O ATOM 848 CB VAL A 715 5.335 8.605 3.237 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.092 7.335 2.416 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.220 9.567 2.440 1.00 0.00 C ATOM 0 H VAL A 715 4.955 10.736 4.712 1.00 0.00 H new ATOM 0 HA VAL A 715 3.400 9.314 2.631 1.00 0.00 H new ATOM 0 HB VAL A 715 5.831 8.342 4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 715 6.046 6.853 2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.460 6.651 2.982 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.597 7.596 1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 715 7.174 9.087 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.723 9.829 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.393 10.471 3.024 1.00 0.00 H new ATOM 860 N LYS A 716 2.027 8.061 4.276 1.00 0.00 N ATOM 861 CA LYS A 716 1.228 7.284 5.224 1.00 0.00 C ATOM 862 C LYS A 716 1.518 5.798 5.048 1.00 0.00 C ATOM 863 O LYS A 716 1.281 5.236 3.980 1.00 0.00 O ATOM 864 CB LYS A 716 -0.269 7.557 5.015 1.00 0.00 C ATOM 865 CG LYS A 716 -0.487 9.041 4.685 1.00 0.00 C ATOM 866 CD LYS A 716 -1.625 9.608 5.541 1.00 0.00 C ATOM 867 CE LYS A 716 -1.712 11.124 5.331 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.723 11.810 6.655 1.00 0.00 N ATOM 0 H LYS A 716 1.574 8.240 3.380 1.00 0.00 H new ATOM 0 HA LYS A 716 1.496 7.584 6.237 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.652 6.935 4.206 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.826 7.289 5.913 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.430 9.601 4.868 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.725 9.156 3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.569 9.137 5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.449 9.385 6.593 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.865 11.469 4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.614 11.373 4.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -2.033 12.795 6.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.378 11.317 7.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.766 11.797 7.061 1.00 0.00 H new ATOM 882 N HIS A 717 2.048 5.177 6.097 1.00 0.00 N ATOM 883 CA HIS A 717 2.392 3.762 6.050 1.00 0.00 C ATOM 884 C HIS A 717 1.381 2.907 6.795 1.00 0.00 C ATOM 885 O HIS A 717 0.959 3.237 7.907 1.00 0.00 O ATOM 886 CB HIS A 717 3.766 3.539 6.670 1.00 0.00 C ATOM 887 CG HIS A 717 4.727 4.555 6.144 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.353 4.410 4.919 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.203 5.719 6.680 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.176 5.459 4.763 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.123 6.290 5.813 1.00 0.00 N ATOM 0 H HIS A 717 2.248 5.631 6.988 1.00 0.00 H new ATOM 0 HA HIS A 717 2.392 3.466 5.001 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.702 3.613 7.756 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.121 2.535 6.439 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.908 6.131 7.634 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.804 5.614 3.898 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.646 7.155 5.946 1.00 0.00 H new ATOM 900 N ILE A 718 1.027 1.793 6.177 1.00 0.00 N ATOM 901 CA ILE A 718 0.087 0.849 6.772 1.00 0.00 C ATOM 902 C ILE A 718 0.521 -0.575 6.460 1.00 0.00 C ATOM 903 O ILE A 718 0.994 -0.863 5.363 1.00 0.00 O ATOM 904 CB ILE A 718 -1.327 1.065 6.235 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.733 2.531 6.380 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.310 0.198 7.021 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.544 2.938 5.158 1.00 0.00 C ATOM 0 H ILE A 718 1.376 1.516 5.259 1.00 0.00 H new ATOM 0 HA ILE A 718 0.082 1.014 7.849 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.345 0.790 5.180 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.321 2.672 7.287 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.848 3.160 6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.319 0.352 6.638 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.037 -0.852 6.912 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.276 0.474 8.075 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.840 3.983 5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.939 2.809 4.260 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.435 2.313 5.088 1.00 0.00 H new ATOM 919 N LYS A 719 0.354 -1.455 7.428 1.00 0.00 N ATOM 920 CA LYS A 719 0.724 -2.857 7.266 1.00 0.00 C ATOM 921 C LYS A 719 -0.377 -3.633 6.540 1.00 0.00 C ATOM 922 O LYS A 719 -1.563 -3.370 6.736 1.00 0.00 O ATOM 923 CB LYS A 719 0.958 -3.473 8.644 1.00 0.00 C ATOM 924 CG LYS A 719 0.032 -2.797 9.658 1.00 0.00 C ATOM 925 CD LYS A 719 -0.425 -3.816 10.690 1.00 0.00 C ATOM 926 CE LYS A 719 -1.626 -4.585 10.154 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.172 -5.433 11.241 1.00 0.00 N ATOM 0 H LYS A 719 -0.037 -1.227 8.342 1.00 0.00 H new ATOM 0 HA LYS A 719 1.634 -2.913 6.668 1.00 0.00 H new ATOM 0 HB2 LYS A 719 0.764 -4.545 8.614 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.999 -3.345 8.941 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.553 -1.975 10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.831 -2.368 9.148 1.00 0.00 H new ATOM 0 HD2 LYS A 719 0.388 -4.505 10.920 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.689 -3.313 11.620 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.388 -3.893 9.796 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -1.331 -5.202 9.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.205 -5.323 11.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -1.937 -6.429 11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -1.757 -5.143 12.149 1.00 0.00 H new ATOM 941 N ILE A 720 0.020 -4.592 5.712 1.00 0.00 N ATOM 942 CA ILE A 720 -0.946 -5.402 4.974 1.00 0.00 C ATOM 943 C ILE A 720 -0.985 -6.823 5.526 1.00 0.00 C ATOM 944 O ILE A 720 0.047 -7.392 5.904 1.00 0.00 O ATOM 945 CB ILE A 720 -0.597 -5.432 3.474 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.727 -4.782 2.679 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.431 -6.875 2.982 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.222 -4.419 1.282 1.00 0.00 C ATOM 0 H ILE A 720 0.996 -4.828 5.534 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.930 -4.949 5.096 1.00 0.00 H new ATOM 0 HB ILE A 720 0.339 -4.892 3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.574 -5.464 2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.081 -3.889 3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.185 -6.871 1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.371 -7.359 3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.361 -7.422 3.137 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.028 -3.955 0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.389 -3.722 1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.889 -5.322 0.769 1.00 0.00 H new ATOM 960 N MET A 721 -2.179 -7.392 5.545 1.00 0.00 N ATOM 961 CA MET A 721 -2.365 -8.756 6.019 1.00 0.00 C ATOM 962 C MET A 721 -2.562 -9.688 4.826 1.00 0.00 C ATOM 963 O MET A 721 -2.645 -9.236 3.687 1.00 0.00 O ATOM 964 CB MET A 721 -3.589 -8.821 6.937 1.00 0.00 C ATOM 965 CG MET A 721 -3.384 -9.897 8.009 1.00 0.00 C ATOM 966 SD MET A 721 -3.124 -9.099 9.611 1.00 0.00 S ATOM 967 CE MET A 721 -2.932 -10.599 10.600 1.00 0.00 C ATOM 0 H MET A 721 -3.035 -6.931 5.238 1.00 0.00 H new ATOM 0 HA MET A 721 -1.483 -9.069 6.578 1.00 0.00 H new ATOM 0 HB2 MET A 721 -3.752 -7.852 7.409 1.00 0.00 H new ATOM 0 HB3 MET A 721 -4.481 -9.044 6.352 1.00 0.00 H new ATOM 0 HG2 MET A 721 -4.253 -10.553 8.053 1.00 0.00 H new ATOM 0 HG3 MET A 721 -2.526 -10.520 7.756 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.759 -10.328 11.642 1.00 0.00 H new ATOM 0 HE2 MET A 721 -3.838 -11.201 10.527 1.00 0.00 H new ATOM 0 HE3 MET A 721 -2.083 -11.173 10.229 1.00 0.00 H new ATOM 977 N THR A 722 -2.641 -10.980 5.093 1.00 0.00 N ATOM 978 CA THR A 722 -2.835 -11.963 4.028 1.00 0.00 C ATOM 979 C THR A 722 -3.870 -12.999 4.454 1.00 0.00 C ATOM 980 O THR A 722 -3.575 -14.192 4.553 1.00 0.00 O ATOM 981 CB THR A 722 -1.505 -12.647 3.692 1.00 0.00 C ATOM 982 OG1 THR A 722 -1.742 -13.684 2.756 1.00 0.00 O ATOM 983 CG2 THR A 722 -0.881 -13.240 4.959 1.00 0.00 C ATOM 0 H THR A 722 -2.575 -11.376 6.030 1.00 0.00 H new ATOM 0 HA THR A 722 -3.198 -11.451 3.137 1.00 0.00 H new ATOM 0 HB THR A 722 -0.819 -11.912 3.271 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.322 -14.363 3.160 1.00 0.00 H new ATOM 0 HG21 THR A 722 0.063 -13.723 4.708 1.00 0.00 H new ATOM 0 HG22 THR A 722 -0.700 -12.445 5.682 1.00 0.00 H new ATOM 0 HG23 THR A 722 -1.561 -13.975 5.390 1.00 0.00 H new ATOM 991 N ALA A 723 -5.089 -12.529 4.705 1.00 0.00 N ATOM 992 CA ALA A 723 -6.179 -13.403 5.129 1.00 0.00 C ATOM 993 C ALA A 723 -6.516 -14.419 4.044 1.00 0.00 C ATOM 994 O ALA A 723 -6.971 -14.058 2.957 1.00 0.00 O ATOM 995 CB ALA A 723 -7.415 -12.564 5.460 1.00 0.00 C ATOM 0 H ALA A 723 -5.347 -11.546 4.622 1.00 0.00 H new ATOM 0 HA ALA A 723 -5.860 -13.946 6.018 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.226 -13.220 5.776 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.177 -11.868 6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -7.723 -12.006 4.576 1.00 0.00 H new ATOM 1001 N GLU A 724 -6.295 -15.692 4.351 1.00 0.00 N ATOM 1002 CA GLU A 724 -6.581 -16.766 3.403 1.00 0.00 C ATOM 1003 C GLU A 724 -6.033 -16.416 2.021 1.00 0.00 C ATOM 1004 O GLU A 724 -6.511 -16.914 1.000 1.00 0.00 O ATOM 1005 CB GLU A 724 -8.095 -17.003 3.327 1.00 0.00 C ATOM 1006 CG GLU A 724 -8.743 -16.725 4.692 1.00 0.00 C ATOM 1007 CD GLU A 724 -7.849 -17.219 5.827 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -7.643 -18.416 5.913 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -7.380 -16.391 6.590 1.00 0.00 O ATOM 0 H GLU A 724 -5.920 -16.007 5.246 1.00 0.00 H new ATOM 0 HA GLU A 724 -6.094 -17.678 3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -8.535 -16.355 2.569 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -8.295 -18.031 3.023 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -8.922 -15.656 4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -9.713 -17.218 4.746 1.00 0.00 H new ATOM 1016 N GLY A 725 -5.028 -15.543 2.004 1.00 0.00 N ATOM 1017 CA GLY A 725 -4.412 -15.108 0.754 1.00 0.00 C ATOM 1018 C GLY A 725 -4.894 -13.713 0.360 1.00 0.00 C ATOM 1019 O GLY A 725 -4.286 -13.058 -0.487 1.00 0.00 O ATOM 0 H GLY A 725 -4.624 -15.124 2.841 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -3.327 -15.105 0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -4.652 -15.816 -0.039 1.00 0.00 H new ATOM 1023 N LEU A 726 -5.980 -13.256 0.983 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.514 -11.931 0.682 1.00 0.00 C ATOM 1025 C LEU A 726 -5.734 -10.867 1.443 1.00 0.00 C ATOM 1026 O LEU A 726 -5.436 -11.030 2.630 1.00 0.00 O ATOM 1027 CB LEU A 726 -8.000 -11.841 1.049 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.750 -13.069 0.520 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.158 -13.105 1.116 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.848 -12.993 -1.005 1.00 0.00 C ATOM 0 H LEU A 726 -6.500 -13.776 1.689 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.411 -11.761 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.112 -11.776 2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.432 -10.933 0.629 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.209 -13.971 0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.690 -13.978 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.092 -13.161 2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.697 -12.201 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.381 -13.867 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.386 -12.089 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.846 -12.969 -1.433 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.390 -9.781 0.758 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.627 -8.715 1.388 1.00 0.00 C ATOM 1044 C TYR A 727 -5.545 -7.572 1.795 1.00 0.00 C ATOM 1045 O TYR A 727 -6.581 -7.338 1.168 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.548 -8.212 0.430 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.398 -9.202 0.351 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.603 -10.577 0.545 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.119 -8.734 0.067 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.524 -11.466 0.458 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.042 -9.619 -0.024 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.244 -10.985 0.171 1.00 0.00 C ATOM 1053 OH TYR A 727 0.818 -11.855 0.081 1.00 0.00 O ATOM 0 H TYR A 727 -5.625 -9.619 -0.221 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.149 -9.108 2.285 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.975 -8.063 -0.562 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.178 -7.243 0.766 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.593 -10.950 0.761 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -0.957 -7.677 -0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.681 -12.523 0.613 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.947 -9.245 -0.245 1.00 0.00 H new ATOM 0 HH TYR A 727 1.652 -11.372 0.259 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.162 -6.878 2.860 1.00 0.00 N ATOM 1064 CA ARG A 728 -5.961 -5.768 3.374 1.00 0.00 C ATOM 1065 C ARG A 728 -5.075 -4.709 4.021 1.00 0.00 C ATOM 1066 O ARG A 728 -4.083 -5.032 4.671 1.00 0.00 O ATOM 1067 CB ARG A 728 -6.957 -6.288 4.418 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.438 -7.603 5.020 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.392 -8.088 6.113 1.00 0.00 C ATOM 1070 NE ARG A 728 -6.744 -7.983 7.423 1.00 0.00 N ATOM 1071 CZ ARG A 728 -7.201 -8.620 8.487 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -8.251 -9.368 8.408 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -6.593 -8.471 9.616 1.00 0.00 N ATOM 0 H ARG A 728 -4.307 -7.062 3.384 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.493 -5.318 2.536 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.094 -5.546 5.205 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -7.932 -6.448 3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.349 -8.360 4.241 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -5.441 -7.455 5.435 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.305 -7.493 6.101 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -7.682 -9.121 5.923 1.00 0.00 H new ATOM 0 HE ARG A 728 -5.913 -7.399 7.517 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -8.737 -9.472 7.517 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -8.594 -9.855 9.236 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -5.772 -7.868 9.678 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -6.933 -8.956 10.446 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.453 -3.448 3.841 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.699 -2.334 4.419 1.00 0.00 C ATOM 1089 C ILE A 729 -5.324 -1.894 5.733 1.00 0.00 C ATOM 1090 O ILE A 729 -4.629 -1.486 6.660 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.692 -1.145 3.461 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.348 -1.627 2.051 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.655 -0.123 3.936 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.138 -0.426 1.132 1.00 0.00 C ATOM 0 H ILE A 729 -6.273 -3.169 3.302 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.678 -2.674 4.594 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.676 -0.677 3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.447 -2.240 2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.151 -2.256 1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.645 0.729 3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.912 0.217 4.939 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.668 -0.586 3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.893 -0.774 0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.050 0.169 1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.320 0.185 1.514 1.00 0.00 H new ATOM 1106 N THR A 730 -6.646 -1.981 5.800 1.00 0.00 N ATOM 1107 CA THR A 730 -7.373 -1.589 7.006 1.00 0.00 C ATOM 1108 C THR A 730 -7.822 -2.827 7.756 1.00 0.00 C ATOM 1109 O THR A 730 -8.309 -2.754 8.881 1.00 0.00 O ATOM 1110 CB THR A 730 -8.578 -0.726 6.638 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.259 -0.324 7.817 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.538 -1.505 5.735 1.00 0.00 C ATOM 0 H THR A 730 -7.237 -2.317 5.039 1.00 0.00 H new ATOM 0 HA THR A 730 -6.713 -1.005 7.647 1.00 0.00 H new ATOM 0 HB THR A 730 -8.224 0.155 6.102 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.534 0.613 7.732 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.391 -0.876 5.482 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.021 -1.799 4.822 1.00 0.00 H new ATOM 0 HG23 THR A 730 -9.887 -2.396 6.257 1.00 0.00 H new ATOM 1120 N GLU A 731 -7.636 -3.970 7.112 1.00 0.00 N ATOM 1121 CA GLU A 731 -7.995 -5.251 7.701 1.00 0.00 C ATOM 1122 C GLU A 731 -9.505 -5.473 7.669 1.00 0.00 C ATOM 1123 O GLU A 731 -9.980 -6.596 7.830 1.00 0.00 O ATOM 1124 CB GLU A 731 -7.445 -5.324 9.129 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.007 -4.773 9.128 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.064 -5.716 9.873 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -4.949 -6.851 9.448 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.456 -5.291 10.846 1.00 0.00 O ATOM 0 H GLU A 731 -7.236 -4.036 6.176 1.00 0.00 H new ATOM 0 HA GLU A 731 -7.548 -6.052 7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.072 -4.744 9.806 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -7.456 -6.354 9.487 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -5.663 -4.644 8.102 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -5.989 -3.789 9.597 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.252 -4.402 7.437 1.00 0.00 N ATOM 1136 CA LYS A 732 -11.710 -4.486 7.362 1.00 0.00 C ATOM 1137 C LYS A 732 -12.143 -5.013 5.991 1.00 0.00 C ATOM 1138 O LYS A 732 -13.083 -5.801 5.880 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.315 -3.101 7.617 1.00 0.00 C ATOM 1140 CG LYS A 732 -11.552 -2.399 8.746 1.00 0.00 C ATOM 1141 CD LYS A 732 -11.562 -3.273 10.007 1.00 0.00 C ATOM 1142 CE LYS A 732 -12.687 -2.826 10.931 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.093 -2.133 12.106 1.00 0.00 N ATOM 0 H LYS A 732 -9.876 -3.464 7.297 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.069 -5.179 8.123 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.269 -2.502 6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.368 -3.198 7.883 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.525 -2.204 8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.009 -1.433 8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -11.696 -4.320 9.735 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -10.604 -3.198 10.521 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -13.367 -2.158 10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -13.273 -3.686 11.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -12.852 -1.822 12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -11.460 -2.786 12.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -11.551 -1.306 11.784 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.434 -4.581 4.952 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.726 -5.019 3.589 1.00 0.00 C ATOM 1159 C LYS A 733 -10.466 -5.599 2.951 1.00 0.00 C ATOM 1160 O LYS A 733 -9.459 -4.905 2.794 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.244 -3.841 2.750 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.104 -4.151 1.248 1.00 0.00 C ATOM 1163 CD LYS A 733 -12.898 -5.418 0.894 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.200 -5.445 -0.610 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.317 -6.445 -1.288 1.00 0.00 N ATOM 0 H LYS A 733 -10.654 -3.929 5.027 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.497 -5.789 3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.289 -3.645 2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.685 -2.938 2.995 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.467 -3.309 0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.053 -4.288 0.993 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.329 -6.304 1.175 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.829 -5.444 1.461 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -14.247 -5.700 -0.775 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -13.041 -4.456 -1.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.620 -5.948 -1.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.822 -7.013 -0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -12.895 -7.070 -1.886 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.528 -6.875 2.588 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.389 -7.543 1.968 1.00 0.00 C ATOM 1181 C ALA A 734 -9.609 -7.713 0.467 1.00 0.00 C ATOM 1182 O ALA A 734 -10.726 -7.538 -0.036 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.176 -8.915 2.614 1.00 0.00 C ATOM 0 H ALA A 734 -11.350 -7.466 2.711 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.505 -6.925 2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.324 -9.409 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -8.983 -8.790 3.679 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.069 -9.525 2.476 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.539 -8.056 -0.243 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.618 -8.259 -1.690 1.00 0.00 C ATOM 1191 C PHE A 735 -7.851 -9.515 -2.102 1.00 0.00 C ATOM 1192 O PHE A 735 -7.028 -10.021 -1.341 1.00 0.00 O ATOM 1193 CB PHE A 735 -8.069 -7.036 -2.423 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.214 -6.108 -2.757 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.928 -6.279 -3.949 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.566 -5.084 -1.871 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.993 -5.423 -4.256 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.631 -4.229 -2.177 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.344 -4.398 -3.369 1.00 0.00 C ATOM 0 H PHE A 735 -7.611 -8.199 0.155 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.664 -8.393 -1.964 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.337 -6.522 -1.801 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.555 -7.342 -3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.658 -7.071 -4.632 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -9.016 -4.953 -0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.543 -5.553 -5.176 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.903 -3.439 -1.493 1.00 0.00 H new ATOM 0 HZ PHE A 735 -12.165 -3.738 -3.605 1.00 0.00 H new ATOM 1209 N ARG A 736 -8.139 -10.011 -3.309 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.495 -11.223 -3.831 1.00 0.00 C ATOM 1211 C ARG A 736 -6.036 -11.309 -3.410 1.00 0.00 C ATOM 1212 O ARG A 736 -5.572 -12.340 -2.926 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.568 -11.240 -5.356 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.484 -12.376 -5.812 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.766 -11.778 -6.374 1.00 0.00 C ATOM 1216 NE ARG A 736 -9.448 -10.967 -7.547 1.00 0.00 N ATOM 1217 CZ ARG A 736 -9.346 -11.484 -8.760 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.647 -12.725 -8.971 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -8.939 -10.744 -9.739 1.00 0.00 N ATOM 0 H ARG A 736 -8.816 -9.591 -3.946 1.00 0.00 H new ATOM 0 HA ARG A 736 -8.029 -12.078 -3.417 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.945 -10.285 -5.723 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.571 -11.372 -5.777 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -7.986 -12.981 -6.570 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.711 -13.037 -4.975 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.463 -12.571 -6.644 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -10.258 -11.166 -5.617 1.00 0.00 H new ATOM 0 HE ARG A 736 -9.299 -9.965 -7.426 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -9.965 -13.311 -8.199 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.566 -13.117 -9.909 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -8.698 -9.767 -9.574 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -8.858 -11.138 -10.677 1.00 0.00 H new ATOM 1233 N GLY A 737 -5.324 -10.212 -3.608 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.918 -10.139 -3.261 1.00 0.00 C ATOM 1235 C GLY A 737 -3.513 -8.697 -3.034 1.00 0.00 C ATOM 1236 O GLY A 737 -4.362 -7.808 -2.962 1.00 0.00 O ATOM 0 H GLY A 737 -5.702 -9.354 -4.011 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.726 -10.725 -2.362 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -3.315 -10.573 -4.059 1.00 0.00 H new ATOM 1240 N LEU A 738 -2.222 -8.465 -2.943 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.718 -7.114 -2.732 1.00 0.00 C ATOM 1242 C LEU A 738 -2.025 -6.263 -3.947 1.00 0.00 C ATOM 1243 O LEU A 738 -2.505 -5.135 -3.829 1.00 0.00 O ATOM 1244 CB LEU A 738 -0.211 -7.137 -2.473 1.00 0.00 C ATOM 1245 CG LEU A 738 0.139 -6.082 -1.420 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.508 -6.385 -0.821 1.00 0.00 C ATOM 1247 CD2 LEU A 738 0.154 -4.701 -2.065 1.00 0.00 C ATOM 0 H LEU A 738 -1.502 -9.184 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 738 -2.209 -6.686 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.095 -8.125 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.331 -6.938 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.610 -6.102 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 738 1.752 -5.631 -0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 738 1.491 -7.369 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.261 -6.371 -1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.403 -3.951 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.899 -4.679 -2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -0.829 -4.484 -2.482 1.00 0.00 H new ATOM 1259 N THR A 739 -1.760 -6.821 -5.122 1.00 0.00 N ATOM 1260 CA THR A 739 -2.032 -6.115 -6.363 1.00 0.00 C ATOM 1261 C THR A 739 -3.491 -5.682 -6.399 1.00 0.00 C ATOM 1262 O THR A 739 -3.793 -4.507 -6.585 1.00 0.00 O ATOM 1263 CB THR A 739 -1.743 -7.014 -7.573 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.421 -7.539 -7.488 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.890 -6.201 -8.858 1.00 0.00 C ATOM 0 H THR A 739 -1.361 -7.752 -5.239 1.00 0.00 H new ATOM 0 HA THR A 739 -1.384 -5.240 -6.410 1.00 0.00 H new ATOM 0 HB THR A 739 -2.453 -7.841 -7.581 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.210 -6.903 -7.885 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.685 -6.839 -9.718 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.906 -5.813 -8.929 1.00 0.00 H new ATOM 0 HG23 THR A 739 -1.184 -5.371 -8.846 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.395 -6.638 -6.194 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.824 -6.332 -6.195 1.00 0.00 C ATOM 1275 C GLU A 740 -6.150 -5.393 -5.049 1.00 0.00 C ATOM 1276 O GLU A 740 -7.029 -4.539 -5.150 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.639 -7.618 -6.048 1.00 0.00 C ATOM 1278 CG GLU A 740 -6.539 -8.452 -7.333 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.914 -8.617 -7.975 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.883 -8.735 -7.241 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.986 -8.659 -9.192 1.00 0.00 O ATOM 0 H GLU A 740 -4.168 -7.618 -6.027 1.00 0.00 H new ATOM 0 HA GLU A 740 -6.079 -5.854 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.272 -8.196 -5.200 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.682 -7.376 -5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.860 -7.968 -8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -6.118 -9.431 -7.105 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.428 -5.570 -3.962 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.612 -4.759 -2.779 1.00 0.00 C ATOM 1290 C LEU A 741 -5.085 -3.335 -3.012 1.00 0.00 C ATOM 1291 O LEU A 741 -5.709 -2.359 -2.600 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.881 -5.461 -1.627 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.008 -4.694 -0.313 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.049 -3.511 -0.323 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.442 -4.198 -0.119 1.00 0.00 C ATOM 0 H LEU A 741 -4.699 -6.278 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.669 -4.657 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.285 -6.465 -1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.827 -5.571 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.758 -5.361 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.138 -2.962 0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.027 -3.872 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.294 -2.851 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.514 -3.654 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.713 -3.537 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.122 -5.050 -0.099 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.942 -3.216 -3.686 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.356 -1.895 -3.963 1.00 0.00 C ATOM 1309 C VAL A 742 -3.901 -1.296 -5.259 1.00 0.00 C ATOM 1310 O VAL A 742 -4.054 -0.078 -5.365 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.824 -2.004 -4.033 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.256 -1.035 -5.077 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.232 -1.660 -2.666 1.00 0.00 C ATOM 0 H VAL A 742 -3.405 -4.004 -4.048 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.635 -1.228 -3.147 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.562 -3.023 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.171 -1.130 -5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.670 -1.272 -6.057 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.523 -0.013 -4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.146 -1.736 -2.710 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.514 -0.643 -2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.614 -2.355 -1.919 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.197 -2.143 -6.242 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.719 -1.648 -7.512 1.00 0.00 C ATOM 1325 C GLU A 743 -6.191 -1.274 -7.374 1.00 0.00 C ATOM 1326 O GLU A 743 -6.830 -0.848 -8.337 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.539 -2.693 -8.619 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.041 -2.886 -8.916 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.408 -1.603 -9.466 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.143 -0.732 -9.916 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.185 -1.515 -9.427 1.00 0.00 O ATOM 0 H GLU A 743 -4.087 -3.156 -6.186 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.155 -0.756 -7.786 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.983 -3.640 -8.313 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.060 -2.373 -9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.524 -3.186 -8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.913 -3.694 -9.636 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.715 -1.414 -6.164 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.104 -1.068 -5.892 1.00 0.00 C ATOM 1340 C PHE A 744 -8.160 0.226 -5.084 1.00 0.00 C ATOM 1341 O PHE A 744 -8.961 1.124 -5.364 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.784 -2.200 -5.119 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.261 -1.914 -4.986 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.129 -2.218 -6.041 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.762 -1.347 -3.809 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.499 -1.955 -5.918 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.131 -1.085 -3.686 1.00 0.00 C ATOM 1348 CZ PHE A 744 -12.999 -1.388 -4.740 1.00 0.00 C ATOM 0 H PHE A 744 -6.200 -1.764 -5.356 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.630 -0.924 -6.836 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.633 -3.148 -5.636 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.333 -2.300 -4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.742 -2.655 -6.950 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.092 -1.112 -2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -13.169 -2.190 -6.732 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.518 -0.649 -2.777 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.055 -1.184 -4.645 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.280 0.326 -4.091 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.222 1.522 -3.257 1.00 0.00 C ATOM 1360 C TYR A 745 -6.804 2.729 -4.100 1.00 0.00 C ATOM 1361 O TYR A 745 -6.963 3.875 -3.682 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.247 1.315 -2.090 1.00 0.00 C ATOM 1363 CG TYR A 745 -6.923 0.528 -0.980 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.497 -0.722 -1.252 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -6.971 1.043 0.326 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.113 -1.450 -0.224 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.588 0.311 1.348 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.156 -0.932 1.073 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.757 -1.648 2.087 1.00 0.00 O ATOM 0 H TYR A 745 -6.605 -0.398 -3.846 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.213 1.711 -2.844 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.361 0.783 -2.436 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -5.912 2.280 -1.710 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.465 -1.124 -2.254 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.531 2.005 0.542 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.555 -2.413 -0.435 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -7.624 0.710 2.351 1.00 0.00 H new ATOM 0 HH TYR A 745 -8.100 -1.834 2.790 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.296 2.464 -5.306 1.00 0.00 N ATOM 1380 CA GLN A 746 -5.906 3.544 -6.211 1.00 0.00 C ATOM 1381 C GLN A 746 -7.164 4.230 -6.734 1.00 0.00 C ATOM 1382 O GLN A 746 -7.124 5.363 -7.217 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.069 3.001 -7.382 1.00 0.00 C ATOM 1384 CG GLN A 746 -5.759 1.783 -8.005 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.747 1.893 -9.528 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.496 2.684 -10.099 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -4.945 1.143 -10.226 1.00 0.00 N ATOM 0 H GLN A 746 -6.147 1.524 -5.673 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.293 4.263 -5.668 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -4.937 3.778 -8.135 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.075 2.725 -7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.251 0.870 -7.695 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -6.786 1.714 -7.646 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.323 0.486 -9.756 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -4.939 1.212 -11.244 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.288 3.527 -6.595 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.585 4.044 -7.018 1.00 0.00 C ATOM 1398 C GLN A 747 -10.454 4.304 -5.791 1.00 0.00 C ATOM 1399 O GLN A 747 -11.125 5.331 -5.694 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.285 3.039 -7.942 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.258 2.379 -8.873 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.592 2.669 -10.331 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -10.760 2.711 -10.709 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.629 2.871 -11.177 1.00 0.00 N ATOM 0 H GLN A 747 -8.324 2.592 -6.190 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.433 4.975 -7.564 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -10.792 2.278 -7.348 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.050 3.545 -8.531 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.259 2.749 -8.642 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.245 1.302 -8.704 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.659 2.836 -10.863 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -8.842 3.065 -12.156 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.419 3.367 -4.845 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.194 3.508 -3.616 1.00 0.00 C ATOM 1415 C ASN A 748 -10.595 4.606 -2.739 1.00 0.00 C ATOM 1416 O ASN A 748 -9.450 4.506 -2.298 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.200 2.181 -2.847 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.339 2.156 -1.831 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.074 1.177 -1.750 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.526 3.173 -1.041 1.00 0.00 N ATOM 0 H ASN A 748 -9.868 2.511 -4.905 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.217 3.779 -3.876 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.309 1.350 -3.544 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.247 2.046 -2.336 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.282 3.155 -0.357 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -11.916 3.988 -1.106 1.00 0.00 H new ATOM 1427 N SER A 749 -11.376 5.650 -2.484 1.00 0.00 N ATOM 1428 CA SER A 749 -10.918 6.762 -1.655 1.00 0.00 C ATOM 1429 C SER A 749 -10.381 6.243 -0.324 1.00 0.00 C ATOM 1430 O SER A 749 -11.108 5.629 0.458 1.00 0.00 O ATOM 1431 CB SER A 749 -12.074 7.735 -1.415 1.00 0.00 C ATOM 1432 OG SER A 749 -13.286 7.138 -1.859 1.00 0.00 O ATOM 0 H SER A 749 -12.327 5.751 -2.838 1.00 0.00 H new ATOM 0 HA SER A 749 -10.113 7.284 -2.173 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.143 7.983 -0.356 1.00 0.00 H new ATOM 0 HB3 SER A 749 -11.897 8.668 -1.950 1.00 0.00 H new ATOM 0 HG SER A 749 -13.624 6.531 -1.168 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.100 6.480 -0.074 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.476 6.010 1.159 1.00 0.00 C ATOM 1440 C LEU A 750 -9.268 6.442 2.390 1.00 0.00 C ATOM 1441 O LEU A 750 -9.286 5.735 3.401 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.042 6.533 1.251 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.197 5.892 0.150 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.736 6.312 0.305 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.297 4.368 0.238 1.00 0.00 C ATOM 0 H LEU A 750 -8.477 6.989 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.466 4.920 1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.031 7.618 1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.621 6.302 2.229 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.569 6.225 -0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.140 5.852 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.659 7.397 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.365 5.988 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.693 3.918 -0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -5.933 4.035 1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.337 4.064 0.116 1.00 0.00 H new ATOM 1457 N LYS A 751 -9.924 7.595 2.297 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.718 8.107 3.409 1.00 0.00 C ATOM 1459 C LYS A 751 -11.790 7.096 3.831 1.00 0.00 C ATOM 1460 O LYS A 751 -12.355 7.196 4.920 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.374 9.435 3.014 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.598 9.183 2.127 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.791 10.365 1.169 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.035 11.648 1.970 1.00 0.00 C ATOM 1465 NZ LYS A 751 -13.078 12.810 1.035 1.00 0.00 N ATOM 0 H LYS A 751 -9.922 8.189 1.468 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.054 8.271 4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.672 9.981 3.909 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.655 10.060 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.466 8.261 1.561 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.487 9.053 2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -11.910 10.481 0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.635 10.173 0.506 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -13.973 11.574 2.521 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -12.243 11.787 2.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -12.937 13.691 1.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -12.325 12.712 0.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.002 12.838 0.559 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.061 6.123 2.959 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.068 5.101 3.249 1.00 0.00 C ATOM 1481 C ASP A 752 -12.448 3.903 3.975 1.00 0.00 C ATOM 1482 O ASP A 752 -13.102 3.251 4.791 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.710 4.618 1.942 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.059 5.797 1.042 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.542 6.792 1.553 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.841 5.683 -0.152 1.00 0.00 O ATOM 0 H ASP A 752 -11.602 6.021 2.054 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.824 5.548 3.895 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -13.026 3.948 1.422 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -14.610 4.045 2.164 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.189 3.612 3.656 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.492 2.483 4.266 1.00 0.00 C ATOM 1493 C CYS A 753 -9.515 2.944 5.344 1.00 0.00 C ATOM 1494 O CYS A 753 -9.344 2.270 6.363 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.729 1.711 3.194 1.00 0.00 C ATOM 1496 SG CYS A 753 -10.901 1.011 2.006 1.00 0.00 S ATOM 0 H CYS A 753 -10.633 4.139 2.982 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.239 1.841 4.733 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.029 2.372 2.684 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.141 0.916 3.652 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.306 0.101 1.294 1.00 0.00 H new ATOM 1502 N PHE A 754 -8.853 4.075 5.102 1.00 0.00 N ATOM 1503 CA PHE A 754 -7.876 4.592 6.055 1.00 0.00 C ATOM 1504 C PHE A 754 -8.566 5.385 7.180 1.00 0.00 C ATOM 1505 O PHE A 754 -9.227 4.799 8.037 1.00 0.00 O ATOM 1506 CB PHE A 754 -6.856 5.466 5.315 1.00 0.00 C ATOM 1507 CG PHE A 754 -5.982 4.615 4.402 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.377 3.322 4.016 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.777 5.136 3.920 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.567 2.565 3.162 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -3.977 4.381 3.064 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.368 3.096 2.684 1.00 0.00 C ATOM 0 H PHE A 754 -8.974 4.644 4.264 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.357 3.754 6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.376 6.223 4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.232 5.995 6.035 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.308 2.912 4.379 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.465 6.128 4.212 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -5.870 1.570 2.873 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.050 4.792 2.693 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.744 2.514 2.022 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.404 6.709 7.185 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.017 7.539 8.229 1.00 0.00 C ATOM 1524 C LYS A 755 -9.167 8.992 7.773 1.00 0.00 C ATOM 1525 O LYS A 755 -10.052 9.316 6.983 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.164 7.463 9.494 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.771 8.332 10.602 1.00 0.00 C ATOM 1528 CD LYS A 755 -7.958 8.139 11.881 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.114 9.388 12.172 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.486 9.881 10.912 1.00 0.00 N ATOM 0 H LYS A 755 -7.863 7.225 6.491 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.017 7.158 8.435 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.094 6.429 9.831 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.149 7.796 9.276 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.764 9.381 10.305 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.812 8.055 10.771 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.627 7.941 12.718 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -7.309 7.269 11.779 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.740 10.168 12.606 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.343 9.154 12.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.518 10.207 11.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.455 9.110 10.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -7.046 10.670 10.531 1.00 0.00 H new ATOM 1544 N SER A 756 -8.292 9.858 8.263 1.00 0.00 N ATOM 1545 CA SER A 756 -8.330 11.268 7.900 1.00 0.00 C ATOM 1546 C SER A 756 -7.792 11.464 6.490 1.00 0.00 C ATOM 1547 O SER A 756 -7.380 12.561 6.116 1.00 0.00 O ATOM 1548 CB SER A 756 -7.489 12.086 8.884 1.00 0.00 C ATOM 1549 OG SER A 756 -7.728 11.624 10.211 1.00 0.00 O ATOM 0 H SER A 756 -7.547 9.609 8.913 1.00 0.00 H new ATOM 0 HA SER A 756 -9.365 11.608 7.939 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.431 11.992 8.640 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.742 13.143 8.804 1.00 0.00 H new ATOM 0 HG SER A 756 -7.318 12.242 10.851 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.801 10.390 5.718 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.314 10.433 4.352 1.00 0.00 C ATOM 1557 C LEU A 757 -8.343 11.073 3.436 1.00 0.00 C ATOM 1558 O LEU A 757 -9.486 11.306 3.823 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.023 9.010 3.864 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.575 8.622 4.177 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.640 9.174 3.106 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.167 9.159 5.548 1.00 0.00 C ATOM 0 H LEU A 757 -8.141 9.476 6.016 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.401 11.028 4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.706 8.308 4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.200 8.944 2.790 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.501 7.535 4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.613 8.892 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -4.917 8.764 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.720 10.261 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.135 8.876 5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.253 10.246 5.554 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.821 8.739 6.312 1.00 0.00 H new ATOM 1574 N ASP A 758 -7.923 11.327 2.212 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.795 11.912 1.211 1.00 0.00 C ATOM 1576 C ASP A 758 -8.112 11.826 -0.147 1.00 0.00 C ATOM 1577 O ASP A 758 -7.914 12.830 -0.840 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.135 13.367 1.567 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.541 13.702 1.084 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -10.982 13.090 0.119 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.176 14.547 1.691 1.00 0.00 O ATOM 0 H ASP A 758 -6.976 11.136 1.885 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.734 11.359 1.177 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -9.067 13.513 2.645 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.412 14.042 1.108 1.00 0.00 H new ATOM 1586 N THR A 759 -7.729 10.601 -0.499 1.00 0.00 N ATOM 1587 CA THR A 759 -7.045 10.348 -1.762 1.00 0.00 C ATOM 1588 C THR A 759 -7.044 8.864 -2.093 1.00 0.00 C ATOM 1589 O THR A 759 -7.843 8.089 -1.554 1.00 0.00 O ATOM 1590 CB THR A 759 -5.596 10.830 -1.686 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.028 10.768 -2.981 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.789 9.930 -0.746 1.00 0.00 C ATOM 0 H THR A 759 -7.881 9.770 0.072 1.00 0.00 H new ATOM 0 HA THR A 759 -7.580 10.892 -2.541 1.00 0.00 H new ATOM 0 HB THR A 759 -5.575 11.852 -1.307 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.099 11.077 -2.946 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.759 10.283 -0.700 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.228 9.959 0.251 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.805 8.906 -1.120 1.00 0.00 H new ATOM 1600 N THR A 760 -6.129 8.483 -2.975 1.00 0.00 N ATOM 1601 CA THR A 760 -5.994 7.089 -3.389 1.00 0.00 C ATOM 1602 C THR A 760 -4.583 6.814 -3.885 1.00 0.00 C ATOM 1603 O THR A 760 -3.816 7.743 -4.149 1.00 0.00 O ATOM 1604 CB THR A 760 -6.986 6.774 -4.513 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.798 7.692 -5.578 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.417 6.886 -3.998 1.00 0.00 C ATOM 0 H THR A 760 -5.467 9.120 -3.419 1.00 0.00 H new ATOM 0 HA THR A 760 -6.203 6.457 -2.526 1.00 0.00 H new ATOM 0 HB THR A 760 -6.812 5.757 -4.865 1.00 0.00 H new ATOM 0 HG1 THR A 760 -6.845 7.215 -6.433 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.113 6.660 -4.806 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.566 6.179 -3.182 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.596 7.899 -3.638 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.251 5.533 -4.036 1.00 0.00 N ATOM 1615 CA LEU A 761 -2.942 5.141 -4.537 1.00 0.00 C ATOM 1616 C LEU A 761 -2.751 5.813 -5.902 1.00 0.00 C ATOM 1617 O LEU A 761 -3.121 5.259 -6.935 1.00 0.00 O ATOM 1618 CB LEU A 761 -2.883 3.607 -4.679 1.00 0.00 C ATOM 1619 CG LEU A 761 -2.947 2.885 -3.312 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.551 2.757 -2.742 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -3.809 3.637 -2.297 1.00 0.00 C ATOM 0 H LEU A 761 -4.871 4.753 -3.818 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.152 5.449 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.711 3.271 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -1.963 3.327 -5.192 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.395 1.907 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.596 2.248 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.929 2.181 -3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.120 3.749 -2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -3.822 3.090 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.394 4.632 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -4.826 3.726 -2.679 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.233 7.038 -5.879 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.059 7.830 -7.095 1.00 0.00 C ATOM 1635 C GLN A 762 -0.920 7.319 -7.973 1.00 0.00 C ATOM 1636 O GLN A 762 -1.145 6.936 -9.121 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.792 9.288 -6.702 1.00 0.00 C ATOM 1638 CG GLN A 762 -2.968 10.190 -7.102 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.490 11.292 -8.040 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -2.932 11.374 -9.181 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.604 12.151 -7.623 1.00 0.00 N ATOM 0 H GLN A 762 -1.925 7.507 -5.027 1.00 0.00 H new ATOM 0 HA GLN A 762 -2.974 7.745 -7.681 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.628 9.354 -5.626 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -0.880 9.638 -7.186 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.741 9.597 -7.590 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.418 10.630 -6.212 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.236 12.084 -6.674 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.279 12.891 -8.245 1.00 0.00 H new ATOM 1650 N PHE A 763 0.301 7.346 -7.454 1.00 0.00 N ATOM 1651 CA PHE A 763 1.450 6.908 -8.250 1.00 0.00 C ATOM 1652 C PHE A 763 2.399 6.007 -7.460 1.00 0.00 C ATOM 1653 O PHE A 763 2.518 6.120 -6.246 1.00 0.00 O ATOM 1654 CB PHE A 763 2.220 8.134 -8.754 1.00 0.00 C ATOM 1655 CG PHE A 763 1.374 8.888 -9.754 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.270 8.429 -11.073 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.693 10.047 -9.363 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.485 9.128 -11.998 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.091 10.745 -10.289 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.196 10.285 -11.607 1.00 0.00 C ATOM 0 H PHE A 763 0.523 7.658 -6.509 1.00 0.00 H new ATOM 0 HA PHE A 763 1.063 6.326 -9.086 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.478 8.783 -7.917 1.00 0.00 H new ATOM 0 HB3 PHE A 763 3.157 7.823 -9.216 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.795 7.536 -11.377 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.773 10.403 -8.346 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.405 8.773 -13.015 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.615 11.639 -9.986 1.00 0.00 H new ATOM 0 HZ PHE A 763 -0.802 10.823 -12.321 1.00 0.00 H new ATOM 1670 N PRO A 764 3.085 5.132 -8.143 1.00 0.00 N ATOM 1671 CA PRO A 764 4.064 4.198 -7.519 1.00 0.00 C ATOM 1672 C PRO A 764 5.393 4.902 -7.239 1.00 0.00 C ATOM 1673 O PRO A 764 5.473 6.128 -7.308 1.00 0.00 O ATOM 1674 CB PRO A 764 4.217 3.103 -8.573 1.00 0.00 C ATOM 1675 CG PRO A 764 3.957 3.780 -9.877 1.00 0.00 C ATOM 1676 CD PRO A 764 3.007 4.943 -9.598 1.00 0.00 C ATOM 0 HA PRO A 764 3.739 3.812 -6.553 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.216 2.668 -8.547 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.511 2.290 -8.403 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.887 4.140 -10.316 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.515 3.085 -10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.311 5.843 -10.133 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.990 4.712 -9.915 1.00 0.00 H new ATOM 1684 N PHE A 765 6.438 4.138 -6.921 1.00 0.00 N ATOM 1685 CA PHE A 765 7.732 4.749 -6.639 1.00 0.00 C ATOM 1686 C PHE A 765 8.826 4.211 -7.561 1.00 0.00 C ATOM 1687 O PHE A 765 9.945 4.726 -7.572 1.00 0.00 O ATOM 1688 CB PHE A 765 8.102 4.524 -5.168 1.00 0.00 C ATOM 1689 CG PHE A 765 8.709 3.154 -4.982 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.889 2.019 -4.964 1.00 0.00 C ATOM 1691 CD2 PHE A 765 10.091 3.022 -4.817 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.454 0.753 -4.779 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.655 1.758 -4.634 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.837 0.622 -4.614 1.00 0.00 C ATOM 0 H PHE A 765 6.415 3.120 -6.854 1.00 0.00 H new ATOM 0 HA PHE A 765 7.651 5.819 -6.829 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.807 5.289 -4.843 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.214 4.623 -4.544 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.822 2.121 -5.093 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.722 3.898 -4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.823 -0.123 -4.764 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.723 1.657 -4.508 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.274 -0.355 -4.471 1.00 0.00 H new ATOM 1704 N LYS A 766 8.494 3.190 -8.340 1.00 0.00 N ATOM 1705 CA LYS A 766 9.461 2.614 -9.269 1.00 0.00 C ATOM 1706 C LYS A 766 9.231 3.167 -10.673 1.00 0.00 C ATOM 1707 O LYS A 766 10.186 3.467 -11.384 1.00 0.00 O ATOM 1708 CB LYS A 766 9.346 1.091 -9.262 1.00 0.00 C ATOM 1709 CG LYS A 766 9.646 0.579 -7.849 1.00 0.00 C ATOM 1710 CD LYS A 766 10.379 -0.758 -7.927 1.00 0.00 C ATOM 1711 CE LYS A 766 9.366 -1.907 -7.992 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.715 -2.934 -6.966 1.00 0.00 N ATOM 0 H LYS A 766 7.575 2.747 -8.349 1.00 0.00 H new ATOM 0 HA LYS A 766 10.468 2.886 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.345 0.787 -9.569 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.045 0.657 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.254 1.306 -7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.718 0.463 -7.290 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.022 -0.779 -8.807 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.024 -0.880 -7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.359 -1.529 -7.816 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.370 -2.354 -8.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 9.670 -3.881 -7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 10.677 -2.759 -6.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.041 -2.878 -6.176 1.00 0.00 H new