USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 917 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 674 ASN : amide:sc= -2.86 K(o=-7.3,f=-5.1!) USER MOD Set 1.2: A 693 SER OG : rot -152:sc= -4.46! USER MOD Set 2.1: A 682 THR OG1 : rot 180:sc= -0.747! USER MOD Set 2.2: A 683 ASN : amide:sc= -0.64 K(o=-1.4,f=-3.8) USER MOD Single : A 597 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-2.6!) USER MOD Single : A 600 THR OG1 : rot 180:sc= 0 USER MOD Single : A 602 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 604 SER OG : rot 180:sc= 0.117 USER MOD Single : A 605 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 617 ASN : amide:sc= -3.11 K(o=-3.1,f=-7.1!) USER MOD Single : A 618 LYS NZ :NH3+ 164:sc= -1.65 (180deg=-1.92!) USER MOD Single : A 620 THR OG1 : rot 23:sc= 0.0598 USER MOD Single : A 621 THR OG1 : rot 180:sc= 0.097 USER MOD Single : A 622 MET CE :methyl -147:sc= -0.595 (180deg=-2.04!) USER MOD Single : A 624 LYS NZ :NH3+ 180:sc= -0.846 (180deg=-0.846) USER MOD Single : A 626 SER OG : rot 180:sc= 0 USER MOD Single : A 633 LYS NZ :NH3+ -130:sc= 0.173 (180deg=-1.37!) USER MOD Single : A 638 LYS NZ :NH3+ 168:sc= -0.969 (180deg=-1.46) USER MOD Single : A 639 MET CE :methyl -148:sc= -1.9 (180deg=-4.52!) USER MOD Single : A 640 THR OG1 : rot -170:sc=0.000426 USER MOD Single : A 650 THR OG1 : rot 79:sc= -3.46 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 653 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 654 LYS NZ :NH3+ 180:sc= -0.0317 (180deg=-0.0317) USER MOD Single : A 656 SER OG : rot -70:sc= -1.34! USER MOD Single : A 663 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.036) USER MOD Single : A 676 LYS NZ :NH3+ -145:sc= -1.34 (180deg=-2.93) USER MOD Single : A 687 TYR OH : rot -52:sc= 0.00347 USER MOD Single : A 688 ASN : amide:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 695 SER OG : rot 180:sc= 0.0274 USER MOD Single : A 698 GLN : amide:sc= -3.16! C(o=-3.2!,f=-3.5!) USER MOD Single : A 704 SER OG : rot 41:sc= -2.04! USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 597 162.780 2.350 0.544 1.00 0.00 N ATOM 2 CA HIS A 597 163.102 3.777 0.283 1.00 0.00 C ATOM 3 C HIS A 597 164.114 3.913 -0.854 1.00 0.00 C ATOM 4 O HIS A 597 165.027 3.098 -0.982 1.00 0.00 O ATOM 5 CB HIS A 597 163.660 4.391 1.569 1.00 0.00 C ATOM 6 CG HIS A 597 162.965 5.650 1.983 1.00 0.00 C ATOM 7 ND1 HIS A 597 163.381 6.904 1.589 1.00 0.00 N ATOM 8 CD2 HIS A 597 161.874 5.845 2.763 1.00 0.00 C ATOM 9 CE1 HIS A 597 162.577 7.816 2.109 1.00 0.00 C ATOM 10 NE2 HIS A 597 161.656 7.199 2.824 1.00 0.00 N ATOM 0 HA HIS A 597 162.197 4.302 -0.021 1.00 0.00 H new ATOM 0 HB2 HIS A 597 163.581 3.661 2.374 1.00 0.00 H new ATOM 0 HB3 HIS A 597 164.721 4.600 1.431 1.00 0.00 H new ATOM 0 HD2 HIS A 597 161.286 5.079 3.246 1.00 0.00 H new ATOM 0 HE1 HIS A 597 162.660 8.884 1.972 1.00 0.00 H new ATOM 0 HE2 HIS A 597 160.903 7.655 3.339 1.00 0.00 H new ATOM 19 N PRO A 598 163.966 4.951 -1.697 1.00 0.00 N ATOM 20 CA PRO A 598 164.872 5.187 -2.823 1.00 0.00 C ATOM 21 C PRO A 598 166.215 5.754 -2.375 1.00 0.00 C ATOM 22 O PRO A 598 166.393 6.109 -1.209 1.00 0.00 O ATOM 23 CB PRO A 598 164.117 6.209 -3.670 1.00 0.00 C ATOM 24 CG PRO A 598 163.283 6.961 -2.692 1.00 0.00 C ATOM 25 CD PRO A 598 162.904 5.975 -1.619 1.00 0.00 C ATOM 0 HA PRO A 598 165.115 4.267 -3.354 1.00 0.00 H new ATOM 0 HB2 PRO A 598 164.803 6.871 -4.198 1.00 0.00 H new ATOM 0 HB3 PRO A 598 163.500 5.721 -4.425 1.00 0.00 H new ATOM 0 HG2 PRO A 598 163.837 7.800 -2.272 1.00 0.00 H new ATOM 0 HG3 PRO A 598 162.396 7.374 -3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 598 162.872 6.445 -0.636 1.00 0.00 H new ATOM 0 HD3 PRO A 598 161.919 5.545 -1.799 1.00 0.00 H new ATOM 33 N VAL A 599 167.157 5.836 -3.307 1.00 0.00 N ATOM 34 CA VAL A 599 168.484 6.360 -3.010 1.00 0.00 C ATOM 35 C VAL A 599 168.706 7.706 -3.691 1.00 0.00 C ATOM 36 O VAL A 599 168.120 7.991 -4.736 1.00 0.00 O ATOM 37 CB VAL A 599 169.588 5.365 -3.436 1.00 0.00 C ATOM 38 CG1 VAL A 599 170.905 6.078 -3.720 1.00 0.00 C ATOM 39 CG2 VAL A 599 169.779 4.309 -2.361 1.00 0.00 C ATOM 0 H VAL A 599 167.026 5.546 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 599 168.543 6.500 -1.931 1.00 0.00 H new ATOM 0 HB VAL A 599 169.268 4.883 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 599 171.658 5.347 -4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 599 170.762 6.799 -4.525 1.00 0.00 H new ATOM 0 HG13 VAL A 599 171.238 6.598 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 599 170.559 3.612 -2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 599 170.071 4.789 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 599 168.845 3.766 -2.214 1.00 0.00 H new ATOM 49 N THR A 600 169.553 8.529 -3.085 1.00 0.00 N ATOM 50 CA THR A 600 169.853 9.849 -3.624 1.00 0.00 C ATOM 51 C THR A 600 171.353 10.128 -3.609 1.00 0.00 C ATOM 52 O THR A 600 172.092 9.571 -2.798 1.00 0.00 O ATOM 53 CB THR A 600 169.122 10.922 -2.820 1.00 0.00 C ATOM 54 OG1 THR A 600 169.074 10.575 -1.447 1.00 0.00 O ATOM 55 CG2 THR A 600 167.704 11.148 -3.287 1.00 0.00 C ATOM 0 H THR A 600 170.044 8.305 -2.220 1.00 0.00 H new ATOM 0 HA THR A 600 169.512 9.872 -4.659 1.00 0.00 H new ATOM 0 HB THR A 600 169.690 11.839 -2.973 1.00 0.00 H new ATOM 0 HG1 THR A 600 168.603 11.276 -0.949 1.00 0.00 H new ATOM 0 HG21 THR A 600 167.239 11.922 -2.676 1.00 0.00 H new ATOM 0 HG22 THR A 600 167.710 11.464 -4.330 1.00 0.00 H new ATOM 0 HG23 THR A 600 167.138 10.221 -3.192 1.00 0.00 H new ATOM 63 N TRP A 601 171.791 10.998 -4.513 1.00 0.00 N ATOM 64 CA TRP A 601 173.200 11.360 -4.610 1.00 0.00 C ATOM 65 C TRP A 601 173.367 12.876 -4.681 1.00 0.00 C ATOM 66 O TRP A 601 172.714 13.545 -5.482 1.00 0.00 O ATOM 67 CB TRP A 601 173.833 10.706 -5.838 1.00 0.00 C ATOM 68 CG TRP A 601 173.570 9.234 -5.928 1.00 0.00 C ATOM 69 CD1 TRP A 601 172.370 8.628 -6.163 1.00 0.00 C ATOM 70 CD2 TRP A 601 174.530 8.182 -5.782 1.00 0.00 C ATOM 71 NE1 TRP A 601 172.525 7.262 -6.173 1.00 0.00 N ATOM 72 CE2 TRP A 601 173.843 6.963 -5.942 1.00 0.00 C ATOM 73 CE3 TRP A 601 175.906 8.151 -5.532 1.00 0.00 C ATOM 74 CZ2 TRP A 601 174.483 5.729 -5.860 1.00 0.00 C ATOM 75 CZ3 TRP A 601 176.540 6.925 -5.453 1.00 0.00 C ATOM 76 CH2 TRP A 601 175.829 5.729 -5.616 1.00 0.00 C ATOM 0 H TRP A 601 171.189 11.466 -5.190 1.00 0.00 H new ATOM 0 HA TRP A 601 173.706 10.998 -3.715 1.00 0.00 H new ATOM 0 HB2 TRP A 601 173.452 11.192 -6.736 1.00 0.00 H new ATOM 0 HB3 TRP A 601 174.910 10.875 -5.816 1.00 0.00 H new ATOM 0 HD1 TRP A 601 171.435 9.146 -6.318 1.00 0.00 H new ATOM 0 HE1 TRP A 601 171.781 6.582 -6.327 1.00 0.00 H new ATOM 0 HE3 TRP A 601 176.463 9.068 -5.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 601 173.937 4.806 -5.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 601 177.602 6.889 -5.262 1.00 0.00 H new ATOM 0 HH2 TRP A 601 176.354 4.788 -5.548 1.00 0.00 H new ATOM 87 N GLN A 602 174.246 13.411 -3.839 1.00 0.00 N ATOM 88 CA GLN A 602 174.498 14.847 -3.806 1.00 0.00 C ATOM 89 C GLN A 602 175.977 15.149 -4.039 1.00 0.00 C ATOM 90 O GLN A 602 176.825 14.264 -3.924 1.00 0.00 O ATOM 91 CB GLN A 602 174.052 15.432 -2.464 1.00 0.00 C ATOM 92 CG GLN A 602 174.839 14.902 -1.278 1.00 0.00 C ATOM 93 CD GLN A 602 174.509 15.627 0.012 1.00 0.00 C ATOM 94 OE1 GLN A 602 173.380 15.568 0.499 1.00 0.00 O ATOM 95 NE2 GLN A 602 175.496 16.316 0.573 1.00 0.00 N ATOM 0 H GLN A 602 174.796 12.871 -3.170 1.00 0.00 H new ATOM 0 HA GLN A 602 173.922 15.309 -4.608 1.00 0.00 H new ATOM 0 HB2 GLN A 602 174.151 16.517 -2.499 1.00 0.00 H new ATOM 0 HB3 GLN A 602 172.995 15.213 -2.315 1.00 0.00 H new ATOM 0 HG2 GLN A 602 174.633 13.839 -1.156 1.00 0.00 H new ATOM 0 HG3 GLN A 602 175.905 14.998 -1.482 1.00 0.00 H new ATOM 0 HE21 GLN A 602 176.417 16.337 0.134 1.00 0.00 H new ATOM 0 HE22 GLN A 602 175.333 16.824 1.443 1.00 0.00 H new ATOM 104 N PRO A 603 176.306 16.410 -4.370 1.00 0.00 N ATOM 105 CA PRO A 603 177.688 16.828 -4.618 1.00 0.00 C ATOM 106 C PRO A 603 178.592 16.564 -3.422 1.00 0.00 C ATOM 107 O PRO A 603 178.239 16.864 -2.282 1.00 0.00 O ATOM 108 CB PRO A 603 177.574 18.333 -4.882 1.00 0.00 C ATOM 109 CG PRO A 603 176.158 18.542 -5.289 1.00 0.00 C ATOM 110 CD PRO A 603 175.361 17.525 -4.526 1.00 0.00 C ATOM 0 HA PRO A 603 178.135 16.275 -5.444 1.00 0.00 H new ATOM 0 HB2 PRO A 603 177.819 18.911 -3.990 1.00 0.00 H new ATOM 0 HB3 PRO A 603 178.262 18.650 -5.666 1.00 0.00 H new ATOM 0 HG2 PRO A 603 175.829 19.554 -5.054 1.00 0.00 H new ATOM 0 HG3 PRO A 603 176.036 18.409 -6.364 1.00 0.00 H new ATOM 0 HD2 PRO A 603 175.031 17.912 -3.562 1.00 0.00 H new ATOM 0 HD3 PRO A 603 174.467 17.222 -5.071 1.00 0.00 H new ATOM 118 N SER A 604 179.759 15.999 -3.695 1.00 0.00 N ATOM 119 CA SER A 604 180.726 15.687 -2.648 1.00 0.00 C ATOM 120 C SER A 604 181.165 16.950 -1.913 1.00 0.00 C ATOM 121 O SER A 604 180.664 18.042 -2.178 1.00 0.00 O ATOM 122 CB SER A 604 181.944 14.981 -3.244 1.00 0.00 C ATOM 123 OG SER A 604 182.709 14.343 -2.237 1.00 0.00 O ATOM 0 H SER A 604 180.062 15.746 -4.636 1.00 0.00 H new ATOM 0 HA SER A 604 180.243 15.023 -1.931 1.00 0.00 H new ATOM 0 HB2 SER A 604 181.618 14.244 -3.978 1.00 0.00 H new ATOM 0 HB3 SER A 604 182.565 15.705 -3.773 1.00 0.00 H new ATOM 0 HG SER A 604 183.481 13.898 -2.645 1.00 0.00 H new ATOM 129 N LYS A 605 182.104 16.788 -0.987 1.00 0.00 N ATOM 130 CA LYS A 605 182.616 17.912 -0.208 1.00 0.00 C ATOM 131 C LYS A 605 183.678 18.692 -0.982 1.00 0.00 C ATOM 132 O LYS A 605 184.100 19.767 -0.555 1.00 0.00 O ATOM 133 CB LYS A 605 183.197 17.412 1.118 1.00 0.00 C ATOM 134 CG LYS A 605 182.334 17.747 2.323 1.00 0.00 C ATOM 135 CD LYS A 605 183.177 17.980 3.565 1.00 0.00 C ATOM 136 CE LYS A 605 183.686 16.670 4.148 1.00 0.00 C ATOM 137 NZ LYS A 605 184.723 16.892 5.192 1.00 0.00 N ATOM 0 H LYS A 605 182.527 15.889 -0.757 1.00 0.00 H new ATOM 0 HA LYS A 605 181.783 18.586 -0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 605 183.327 16.331 1.064 1.00 0.00 H new ATOM 0 HB3 LYS A 605 184.187 17.846 1.258 1.00 0.00 H new ATOM 0 HG2 LYS A 605 181.742 18.638 2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 605 181.632 16.934 2.506 1.00 0.00 H new ATOM 0 HD2 LYS A 605 184.022 18.622 3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 605 182.586 18.507 4.314 1.00 0.00 H new ATOM 0 HE2 LYS A 605 182.852 16.115 4.577 1.00 0.00 H new ATOM 0 HE3 LYS A 605 184.101 16.054 3.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 605 185.043 15.975 5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 605 185.531 17.399 4.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 605 184.321 17.458 5.966 1.00 0.00 H new ATOM 151 N GLU A 606 184.108 18.152 -2.119 1.00 0.00 N ATOM 152 CA GLU A 606 185.120 18.809 -2.941 1.00 0.00 C ATOM 153 C GLU A 606 184.492 19.467 -4.170 1.00 0.00 C ATOM 154 O GLU A 606 185.106 20.324 -4.805 1.00 0.00 O ATOM 155 CB GLU A 606 186.185 17.801 -3.378 1.00 0.00 C ATOM 156 CG GLU A 606 185.648 16.701 -4.279 1.00 0.00 C ATOM 157 CD GLU A 606 186.390 15.391 -4.105 1.00 0.00 C ATOM 158 OE1 GLU A 606 186.119 14.683 -3.112 1.00 0.00 O ATOM 159 OE2 GLU A 606 187.243 15.072 -4.960 1.00 0.00 O ATOM 0 H GLU A 606 183.773 17.264 -2.491 1.00 0.00 H new ATOM 0 HA GLU A 606 185.588 19.587 -2.337 1.00 0.00 H new ATOM 0 HB2 GLU A 606 186.982 18.330 -3.900 1.00 0.00 H new ATOM 0 HB3 GLU A 606 186.630 17.348 -2.492 1.00 0.00 H new ATOM 0 HG2 GLU A 606 184.590 16.546 -4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 606 185.721 17.020 -5.319 1.00 0.00 H new ATOM 166 N GLY A 607 183.268 19.062 -4.498 1.00 0.00 N ATOM 167 CA GLY A 607 182.585 19.627 -5.648 1.00 0.00 C ATOM 168 C GLY A 607 182.993 18.972 -6.955 1.00 0.00 C ATOM 169 O GLY A 607 182.673 19.476 -8.031 1.00 0.00 O ATOM 0 H GLY A 607 182.738 18.354 -3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 607 181.509 19.520 -5.514 1.00 0.00 H new ATOM 0 HA3 GLY A 607 182.795 20.695 -5.701 1.00 0.00 H new ATOM 173 N ASP A 608 183.700 17.849 -6.864 1.00 0.00 N ATOM 174 CA ASP A 608 184.147 17.131 -8.053 1.00 0.00 C ATOM 175 C ASP A 608 183.704 15.666 -8.023 1.00 0.00 C ATOM 176 O ASP A 608 183.943 14.921 -8.974 1.00 0.00 O ATOM 177 CB ASP A 608 185.671 17.212 -8.177 1.00 0.00 C ATOM 178 CG ASP A 608 186.115 18.246 -9.193 1.00 0.00 C ATOM 179 OD1 ASP A 608 185.401 18.431 -10.201 1.00 0.00 O ATOM 180 OD2 ASP A 608 187.175 18.871 -8.980 1.00 0.00 O ATOM 0 H ASP A 608 183.975 17.418 -5.982 1.00 0.00 H new ATOM 0 HA ASP A 608 183.687 17.605 -8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 608 186.099 17.455 -7.205 1.00 0.00 H new ATOM 0 HB3 ASP A 608 186.062 16.235 -8.462 1.00 0.00 H new ATOM 185 N ARG A 609 183.059 15.257 -6.932 1.00 0.00 N ATOM 186 CA ARG A 609 182.591 13.882 -6.793 1.00 0.00 C ATOM 187 C ARG A 609 181.118 13.847 -6.401 1.00 0.00 C ATOM 188 O ARG A 609 180.586 14.817 -5.860 1.00 0.00 O ATOM 189 CB ARG A 609 183.430 13.140 -5.750 1.00 0.00 C ATOM 190 CG ARG A 609 184.462 12.201 -6.354 1.00 0.00 C ATOM 191 CD ARG A 609 183.864 10.836 -6.660 1.00 0.00 C ATOM 192 NE ARG A 609 184.657 9.751 -6.088 1.00 0.00 N ATOM 193 CZ ARG A 609 185.780 9.286 -6.630 1.00 0.00 C ATOM 194 NH1 ARG A 609 186.245 9.809 -7.759 1.00 0.00 N ATOM 195 NH2 ARG A 609 186.439 8.297 -6.044 1.00 0.00 N ATOM 0 H ARG A 609 182.850 15.857 -6.134 1.00 0.00 H new ATOM 0 HA ARG A 609 182.702 13.385 -7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 609 183.939 13.869 -5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 609 182.766 12.568 -5.102 1.00 0.00 H new ATOM 0 HG2 ARG A 609 184.861 12.638 -7.269 1.00 0.00 H new ATOM 0 HG3 ARG A 609 185.299 12.086 -5.665 1.00 0.00 H new ATOM 0 HD2 ARG A 609 182.848 10.789 -6.267 1.00 0.00 H new ATOM 0 HD3 ARG A 609 183.795 10.704 -7.740 1.00 0.00 H new ATOM 0 HE ARG A 609 184.330 9.324 -5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 609 185.741 10.570 -8.214 1.00 0.00 H new ATOM 0 HH12 ARG A 609 187.106 9.450 -8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 609 186.086 7.892 -5.177 1.00 0.00 H new ATOM 0 HH22 ARG A 609 187.300 7.941 -6.460 1.00 0.00 H new ATOM 209 N LEU A 610 180.464 12.724 -6.678 1.00 0.00 N ATOM 210 CA LEU A 610 179.051 12.563 -6.352 1.00 0.00 C ATOM 211 C LEU A 610 178.857 11.495 -5.279 1.00 0.00 C ATOM 212 O LEU A 610 179.130 10.316 -5.508 1.00 0.00 O ATOM 213 CB LEU A 610 178.257 12.196 -7.610 1.00 0.00 C ATOM 214 CG LEU A 610 177.061 13.100 -7.908 1.00 0.00 C ATOM 215 CD1 LEU A 610 175.965 12.894 -6.873 1.00 0.00 C ATOM 216 CD2 LEU A 610 177.493 14.558 -7.948 1.00 0.00 C ATOM 0 H LEU A 610 180.889 11.913 -7.127 1.00 0.00 H new ATOM 0 HA LEU A 610 178.681 13.511 -5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 610 178.932 12.218 -8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 610 177.902 11.170 -7.510 1.00 0.00 H new ATOM 0 HG LEU A 610 176.662 12.833 -8.887 1.00 0.00 H new ATOM 0 HD11 LEU A 610 175.122 13.546 -7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 610 175.636 11.855 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 610 176.351 13.133 -5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 610 176.629 15.188 -8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 610 177.917 14.838 -6.984 1.00 0.00 H new ATOM 0 HD23 LEU A 610 178.243 14.694 -8.728 1.00 0.00 H new ATOM 228 N ILE A 611 178.386 11.916 -4.110 1.00 0.00 N ATOM 229 CA ILE A 611 178.157 10.995 -3.003 1.00 0.00 C ATOM 230 C ILE A 611 176.681 10.637 -2.884 1.00 0.00 C ATOM 231 O ILE A 611 175.807 11.469 -3.128 1.00 0.00 O ATOM 232 CB ILE A 611 178.642 11.591 -1.668 1.00 0.00 C ATOM 233 CG1 ILE A 611 180.070 12.124 -1.810 1.00 0.00 C ATOM 234 CG2 ILE A 611 178.570 10.546 -0.563 1.00 0.00 C ATOM 235 CD1 ILE A 611 181.057 11.084 -2.293 1.00 0.00 C ATOM 0 H ILE A 611 178.156 12.888 -3.905 1.00 0.00 H new ATOM 0 HA ILE A 611 178.729 10.092 -3.217 1.00 0.00 H new ATOM 0 HB ILE A 611 177.989 12.421 -1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 611 180.069 12.963 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 611 180.403 12.510 -0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 611 178.916 10.983 0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 611 177.540 10.209 -0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 611 179.202 9.697 -0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 611 182.048 11.531 -2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 611 181.087 10.255 -1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 611 180.748 10.716 -3.271 1.00 0.00 H new ATOM 247 N GLY A 612 176.410 9.392 -2.505 1.00 0.00 N ATOM 248 CA GLY A 612 175.038 8.944 -2.357 1.00 0.00 C ATOM 249 C GLY A 612 174.833 8.095 -1.118 1.00 0.00 C ATOM 250 O GLY A 612 175.789 7.557 -0.562 1.00 0.00 O ATOM 0 H GLY A 612 177.116 8.686 -2.298 1.00 0.00 H new ATOM 0 HA2 GLY A 612 174.379 9.811 -2.312 1.00 0.00 H new ATOM 0 HA3 GLY A 612 174.750 8.370 -3.238 1.00 0.00 H new ATOM 254 N ARG A 613 173.581 7.962 -0.693 1.00 0.00 N ATOM 255 CA ARG A 613 173.252 7.161 0.481 1.00 0.00 C ATOM 256 C ARG A 613 172.438 5.940 0.072 1.00 0.00 C ATOM 257 O ARG A 613 171.378 6.071 -0.539 1.00 0.00 O ATOM 258 CB ARG A 613 172.471 7.996 1.497 1.00 0.00 C ATOM 259 CG ARG A 613 171.314 8.770 0.888 1.00 0.00 C ATOM 260 CD ARG A 613 170.257 9.104 1.929 1.00 0.00 C ATOM 261 NE ARG A 613 170.767 10.010 2.957 1.00 0.00 N ATOM 262 CZ ARG A 613 169.990 10.731 3.761 1.00 0.00 C ATOM 263 NH1 ARG A 613 168.668 10.657 3.660 1.00 0.00 N ATOM 264 NH2 ARG A 613 170.535 11.528 4.670 1.00 0.00 N ATOM 0 H ARG A 613 172.777 8.399 -1.144 1.00 0.00 H new ATOM 0 HA ARG A 613 174.181 6.828 0.945 1.00 0.00 H new ATOM 0 HB2 ARG A 613 172.087 7.338 2.276 1.00 0.00 H new ATOM 0 HB3 ARG A 613 173.152 8.697 1.979 1.00 0.00 H new ATOM 0 HG2 ARG A 613 171.687 9.690 0.439 1.00 0.00 H new ATOM 0 HG3 ARG A 613 170.864 8.184 0.087 1.00 0.00 H new ATOM 0 HD2 ARG A 613 169.397 9.560 1.439 1.00 0.00 H new ATOM 0 HD3 ARG A 613 169.907 8.184 2.398 1.00 0.00 H new ATOM 0 HE ARG A 613 171.778 10.094 3.064 1.00 0.00 H new ATOM 0 HH11 ARG A 613 168.243 10.045 2.963 1.00 0.00 H new ATOM 0 HH12 ARG A 613 168.077 11.212 4.279 1.00 0.00 H new ATOM 0 HH21 ARG A 613 171.550 11.588 4.753 1.00 0.00 H new ATOM 0 HH22 ARG A 613 169.939 12.081 5.286 1.00 0.00 H new ATOM 278 N VAL A 614 172.943 4.750 0.390 1.00 0.00 N ATOM 279 CA VAL A 614 172.254 3.521 0.024 1.00 0.00 C ATOM 280 C VAL A 614 171.828 2.720 1.248 1.00 0.00 C ATOM 281 O VAL A 614 172.620 2.485 2.158 1.00 0.00 O ATOM 282 CB VAL A 614 173.138 2.636 -0.874 1.00 0.00 C ATOM 283 CG1 VAL A 614 172.382 1.394 -1.321 1.00 0.00 C ATOM 284 CG2 VAL A 614 173.637 3.424 -2.075 1.00 0.00 C ATOM 0 H VAL A 614 173.818 4.614 0.895 1.00 0.00 H new ATOM 0 HA VAL A 614 171.361 3.819 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 614 174.002 2.315 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 614 173.026 0.784 -1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 614 172.081 0.817 -0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 614 171.496 1.690 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 614 174.260 2.782 -2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 614 172.786 3.779 -2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 614 174.223 4.277 -1.733 1.00 0.00 H new ATOM 294 N ILE A 615 170.572 2.291 1.251 1.00 0.00 N ATOM 295 CA ILE A 615 170.033 1.498 2.348 1.00 0.00 C ATOM 296 C ILE A 615 169.685 0.095 1.864 1.00 0.00 C ATOM 297 O ILE A 615 168.898 -0.070 0.931 1.00 0.00 O ATOM 298 CB ILE A 615 168.776 2.148 2.959 1.00 0.00 C ATOM 299 CG1 ILE A 615 168.974 3.657 3.116 1.00 0.00 C ATOM 300 CG2 ILE A 615 168.451 1.510 4.301 1.00 0.00 C ATOM 301 CD1 ILE A 615 170.101 4.024 4.057 1.00 0.00 C ATOM 0 H ILE A 615 169.905 2.480 0.503 1.00 0.00 H new ATOM 0 HA ILE A 615 170.803 1.446 3.118 1.00 0.00 H new ATOM 0 HB ILE A 615 167.937 1.981 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 615 169.172 4.093 2.137 1.00 0.00 H new ATOM 0 HG13 ILE A 615 168.048 4.101 3.481 1.00 0.00 H new ATOM 0 HG21 ILE A 615 167.561 1.979 4.721 1.00 0.00 H new ATOM 0 HG22 ILE A 615 168.269 0.444 4.163 1.00 0.00 H new ATOM 0 HG23 ILE A 615 169.290 1.649 4.983 1.00 0.00 H new ATOM 0 HD11 ILE A 615 170.184 5.109 4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 615 169.895 3.618 5.047 1.00 0.00 H new ATOM 0 HD13 ILE A 615 171.037 3.610 3.682 1.00 0.00 H new ATOM 313 N LEU A 616 170.282 -0.913 2.490 1.00 0.00 N ATOM 314 CA LEU A 616 170.036 -2.299 2.103 1.00 0.00 C ATOM 315 C LEU A 616 169.508 -3.118 3.276 1.00 0.00 C ATOM 316 O LEU A 616 169.822 -2.844 4.432 1.00 0.00 O ATOM 317 CB LEU A 616 171.318 -2.930 1.554 1.00 0.00 C ATOM 318 CG LEU A 616 171.419 -2.960 0.028 1.00 0.00 C ATOM 319 CD1 LEU A 616 172.772 -3.495 -0.416 1.00 0.00 C ATOM 320 CD2 LEU A 616 170.298 -3.800 -0.558 1.00 0.00 C ATOM 0 H LEU A 616 170.937 -0.799 3.264 1.00 0.00 H new ATOM 0 HA LEU A 616 169.274 -2.299 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 616 172.173 -2.382 1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 616 171.392 -3.951 1.929 1.00 0.00 H new ATOM 0 HG LEU A 616 171.321 -1.939 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 616 172.819 -3.507 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 616 173.563 -2.854 -0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 616 172.905 -4.508 -0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 616 170.382 -3.812 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 616 170.369 -4.819 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 616 169.336 -3.373 -0.274 1.00 0.00 H new ATOM 332 N ASN A 617 168.706 -4.130 2.963 1.00 0.00 N ATOM 333 CA ASN A 617 168.131 -5.002 3.981 1.00 0.00 C ATOM 334 C ASN A 617 168.439 -6.462 3.669 1.00 0.00 C ATOM 335 O ASN A 617 168.245 -6.917 2.543 1.00 0.00 O ATOM 336 CB ASN A 617 166.617 -4.795 4.062 1.00 0.00 C ATOM 337 CG ASN A 617 166.244 -3.555 4.849 1.00 0.00 C ATOM 338 OD1 ASN A 617 166.580 -2.436 4.462 1.00 0.00 O ATOM 339 ND2 ASN A 617 165.546 -3.747 5.962 1.00 0.00 N ATOM 0 H ASN A 617 168.438 -4.367 2.008 1.00 0.00 H new ATOM 0 HA ASN A 617 168.576 -4.748 4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 617 166.209 -4.718 3.054 1.00 0.00 H new ATOM 0 HB3 ASN A 617 166.158 -5.668 4.526 1.00 0.00 H new ATOM 0 HD21 ASN A 617 165.267 -2.949 6.533 1.00 0.00 H new ATOM 0 HD22 ASN A 617 165.289 -4.692 6.246 1.00 0.00 H new ATOM 346 N LYS A 618 168.927 -7.194 4.666 1.00 0.00 N ATOM 347 CA LYS A 618 169.265 -8.601 4.478 1.00 0.00 C ATOM 348 C LYS A 618 168.224 -9.516 5.114 1.00 0.00 C ATOM 349 O LYS A 618 167.910 -10.579 4.578 1.00 0.00 O ATOM 350 CB LYS A 618 170.649 -8.905 5.062 1.00 0.00 C ATOM 351 CG LYS A 618 170.947 -8.161 6.353 1.00 0.00 C ATOM 352 CD LYS A 618 172.103 -8.796 7.109 1.00 0.00 C ATOM 353 CE LYS A 618 173.419 -8.617 6.369 1.00 0.00 C ATOM 354 NZ LYS A 618 173.912 -7.214 6.445 1.00 0.00 N ATOM 0 H LYS A 618 169.097 -6.839 5.607 1.00 0.00 H new ATOM 0 HA LYS A 618 169.278 -8.793 3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 618 170.729 -9.977 5.245 1.00 0.00 H new ATOM 0 HB3 LYS A 618 171.409 -8.650 4.323 1.00 0.00 H new ATOM 0 HG2 LYS A 618 171.185 -7.121 6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 618 170.058 -8.155 6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 618 172.179 -8.350 8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 618 171.906 -9.859 7.251 1.00 0.00 H new ATOM 0 HE2 LYS A 618 174.167 -9.288 6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 618 173.290 -8.900 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 618 174.916 -7.184 6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 618 173.361 -6.617 5.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 618 173.804 -6.860 7.417 1.00 0.00 H new ATOM 368 N ARG A 619 167.692 -9.101 6.257 1.00 0.00 N ATOM 369 CA ARG A 619 166.688 -9.891 6.958 1.00 0.00 C ATOM 370 C ARG A 619 165.441 -10.077 6.099 1.00 0.00 C ATOM 371 O ARG A 619 164.704 -11.050 6.261 1.00 0.00 O ATOM 372 CB ARG A 619 166.319 -9.228 8.286 1.00 0.00 C ATOM 373 CG ARG A 619 167.122 -9.753 9.467 1.00 0.00 C ATOM 374 CD ARG A 619 166.267 -9.869 10.718 1.00 0.00 C ATOM 375 NE ARG A 619 167.076 -10.066 11.918 1.00 0.00 N ATOM 376 CZ ARG A 619 167.724 -11.195 12.198 1.00 0.00 C ATOM 377 NH1 ARG A 619 167.654 -12.231 11.371 1.00 0.00 N ATOM 378 NH2 ARG A 619 168.440 -11.290 13.310 1.00 0.00 N ATOM 0 H ARG A 619 167.938 -8.225 6.717 1.00 0.00 H new ATOM 0 HA ARG A 619 167.114 -10.874 7.160 1.00 0.00 H new ATOM 0 HB2 ARG A 619 166.472 -8.152 8.201 1.00 0.00 H new ATOM 0 HB3 ARG A 619 165.258 -9.385 8.479 1.00 0.00 H new ATOM 0 HG2 ARG A 619 167.539 -10.729 9.219 1.00 0.00 H new ATOM 0 HG3 ARG A 619 167.963 -9.087 9.661 1.00 0.00 H new ATOM 0 HD2 ARG A 619 165.665 -8.967 10.831 1.00 0.00 H new ATOM 0 HD3 ARG A 619 165.574 -10.703 10.607 1.00 0.00 H new ATOM 0 HE ARG A 619 167.149 -9.294 12.580 1.00 0.00 H new ATOM 0 HH11 ARG A 619 167.102 -12.165 10.516 1.00 0.00 H new ATOM 0 HH12 ARG A 619 168.152 -13.093 11.591 1.00 0.00 H new ATOM 0 HH21 ARG A 619 168.494 -10.498 13.951 1.00 0.00 H new ATOM 0 HH22 ARG A 619 168.936 -12.155 13.525 1.00 0.00 H new ATOM 392 N THR A 620 165.211 -9.141 5.183 1.00 0.00 N ATOM 393 CA THR A 620 164.055 -9.208 4.296 1.00 0.00 C ATOM 394 C THR A 620 164.355 -10.082 3.083 1.00 0.00 C ATOM 395 O THR A 620 165.412 -9.961 2.465 1.00 0.00 O ATOM 396 CB THR A 620 163.652 -7.804 3.843 1.00 0.00 C ATOM 397 OG1 THR A 620 164.705 -7.189 3.121 1.00 0.00 O ATOM 398 CG2 THR A 620 163.284 -6.886 4.988 1.00 0.00 C ATOM 0 H THR A 620 165.809 -8.328 5.036 1.00 0.00 H new ATOM 0 HA THR A 620 163.227 -9.654 4.848 1.00 0.00 H new ATOM 0 HB THR A 620 162.772 -7.945 3.216 1.00 0.00 H new ATOM 0 HG1 THR A 620 165.300 -7.879 2.759 1.00 0.00 H new ATOM 0 HG21 THR A 620 163.009 -5.907 4.595 1.00 0.00 H new ATOM 0 HG22 THR A 620 162.441 -7.307 5.536 1.00 0.00 H new ATOM 0 HG23 THR A 620 164.137 -6.781 5.659 1.00 0.00 H new ATOM 406 N THR A 621 163.419 -10.962 2.747 1.00 0.00 N ATOM 407 CA THR A 621 163.587 -11.857 1.607 1.00 0.00 C ATOM 408 C THR A 621 163.326 -11.123 0.295 1.00 0.00 C ATOM 409 O THR A 621 162.440 -10.273 0.213 1.00 0.00 O ATOM 410 CB THR A 621 162.649 -13.062 1.730 1.00 0.00 C ATOM 411 OG1 THR A 621 161.624 -12.810 2.675 1.00 0.00 O ATOM 412 CG2 THR A 621 163.360 -14.332 2.148 1.00 0.00 C ATOM 0 H THR A 621 162.537 -11.075 3.247 1.00 0.00 H new ATOM 0 HA THR A 621 164.618 -12.210 1.605 1.00 0.00 H new ATOM 0 HB THR A 621 162.235 -13.207 0.732 1.00 0.00 H new ATOM 0 HG1 THR A 621 161.036 -13.592 2.736 1.00 0.00 H new ATOM 0 HG21 THR A 621 162.639 -15.147 2.217 1.00 0.00 H new ATOM 0 HG22 THR A 621 164.122 -14.582 1.410 1.00 0.00 H new ATOM 0 HG23 THR A 621 163.832 -14.182 3.119 1.00 0.00 H new ATOM 420 N MET A 622 164.104 -11.459 -0.729 1.00 0.00 N ATOM 421 CA MET A 622 163.958 -10.834 -2.038 1.00 0.00 C ATOM 422 C MET A 622 162.832 -11.491 -2.832 1.00 0.00 C ATOM 423 O MET A 622 162.339 -12.556 -2.462 1.00 0.00 O ATOM 424 CB MET A 622 165.268 -10.932 -2.822 1.00 0.00 C ATOM 425 CG MET A 622 166.312 -9.914 -2.396 1.00 0.00 C ATOM 426 SD MET A 622 167.989 -10.574 -2.460 1.00 0.00 S ATOM 427 CE MET A 622 167.813 -12.032 -1.436 1.00 0.00 C ATOM 0 H MET A 622 164.842 -12.161 -0.677 1.00 0.00 H new ATOM 0 HA MET A 622 163.709 -9.784 -1.885 1.00 0.00 H new ATOM 0 HB2 MET A 622 165.680 -11.934 -2.701 1.00 0.00 H new ATOM 0 HB3 MET A 622 165.057 -10.800 -3.883 1.00 0.00 H new ATOM 0 HG2 MET A 622 166.245 -9.038 -3.042 1.00 0.00 H new ATOM 0 HG3 MET A 622 166.095 -9.579 -1.381 1.00 0.00 H new ATOM 0 HE1 MET A 622 168.745 -12.215 -0.901 1.00 0.00 H new ATOM 0 HE2 MET A 622 167.007 -11.878 -0.719 1.00 0.00 H new ATOM 0 HE3 MET A 622 167.580 -12.892 -2.064 1.00 0.00 H new ATOM 437 N PRO A 623 162.411 -10.862 -3.941 1.00 0.00 N ATOM 438 CA PRO A 623 161.340 -11.391 -4.793 1.00 0.00 C ATOM 439 C PRO A 623 161.700 -12.753 -5.376 1.00 0.00 C ATOM 440 O PRO A 623 160.827 -13.582 -5.635 1.00 0.00 O ATOM 441 CB PRO A 623 161.209 -10.348 -5.910 1.00 0.00 C ATOM 442 CG PRO A 623 161.855 -9.116 -5.371 1.00 0.00 C ATOM 443 CD PRO A 623 162.946 -9.592 -4.457 1.00 0.00 C ATOM 0 HA PRO A 623 160.415 -11.546 -4.237 1.00 0.00 H new ATOM 0 HB2 PRO A 623 161.701 -10.684 -6.823 1.00 0.00 H new ATOM 0 HB3 PRO A 623 160.163 -10.168 -6.160 1.00 0.00 H new ATOM 0 HG2 PRO A 623 162.259 -8.502 -6.176 1.00 0.00 H new ATOM 0 HG3 PRO A 623 161.135 -8.501 -4.832 1.00 0.00 H new ATOM 0 HD2 PRO A 623 163.886 -9.736 -4.990 1.00 0.00 H new ATOM 0 HD3 PRO A 623 163.141 -8.880 -3.655 1.00 0.00 H new ATOM 451 N LYS A 624 162.995 -12.975 -5.579 1.00 0.00 N ATOM 452 CA LYS A 624 163.482 -14.235 -6.131 1.00 0.00 C ATOM 453 C LYS A 624 163.977 -15.160 -5.023 1.00 0.00 C ATOM 454 O LYS A 624 163.814 -16.378 -5.101 1.00 0.00 O ATOM 455 CB LYS A 624 164.608 -13.976 -7.134 1.00 0.00 C ATOM 456 CG LYS A 624 165.656 -12.993 -6.636 1.00 0.00 C ATOM 457 CD LYS A 624 167.047 -13.603 -6.637 1.00 0.00 C ATOM 458 CE LYS A 624 167.883 -13.074 -5.482 1.00 0.00 C ATOM 459 NZ LYS A 624 168.485 -11.749 -5.793 1.00 0.00 N ATOM 0 H LYS A 624 163.728 -12.297 -5.369 1.00 0.00 H new ATOM 0 HA LYS A 624 162.652 -14.722 -6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 624 165.094 -14.922 -7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 624 164.177 -13.596 -8.060 1.00 0.00 H new ATOM 0 HG2 LYS A 624 165.649 -12.104 -7.266 1.00 0.00 H new ATOM 0 HG3 LYS A 624 165.401 -12.670 -5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 624 166.971 -14.688 -6.566 1.00 0.00 H new ATOM 0 HD3 LYS A 624 167.544 -13.379 -7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 624 167.260 -12.989 -4.592 1.00 0.00 H new ATOM 0 HE3 LYS A 624 168.674 -13.787 -5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 169.047 -11.424 -4.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 169.100 -11.834 -6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 167.729 -11.062 -5.989 1.00 0.00 H new ATOM 473 N GLU A 625 164.583 -14.575 -3.995 1.00 0.00 N ATOM 474 CA GLU A 625 165.104 -15.346 -2.870 1.00 0.00 C ATOM 475 C GLU A 625 166.190 -16.314 -3.327 1.00 0.00 C ATOM 476 O GLU A 625 166.016 -17.532 -3.274 1.00 0.00 O ATOM 477 CB GLU A 625 163.971 -16.109 -2.180 1.00 0.00 C ATOM 478 CG GLU A 625 163.015 -15.207 -1.419 1.00 0.00 C ATOM 479 CD GLU A 625 161.629 -15.172 -2.034 1.00 0.00 C ATOM 480 OE1 GLU A 625 161.527 -14.929 -3.254 1.00 0.00 O ATOM 481 OE2 GLU A 625 160.646 -15.389 -1.294 1.00 0.00 O ATOM 0 H GLU A 625 164.726 -13.568 -3.917 1.00 0.00 H new ATOM 0 HA GLU A 625 165.547 -14.650 -2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 625 163.412 -16.670 -2.929 1.00 0.00 H new ATOM 0 HB3 GLU A 625 164.399 -16.837 -1.491 1.00 0.00 H new ATOM 0 HG2 GLU A 625 162.942 -15.550 -0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 625 163.421 -14.196 -1.390 1.00 0.00 H new ATOM 488 N SER A 626 167.311 -15.761 -3.776 1.00 0.00 N ATOM 489 CA SER A 626 168.431 -16.571 -4.247 1.00 0.00 C ATOM 490 C SER A 626 169.770 -16.031 -3.738 1.00 0.00 C ATOM 491 O SER A 626 170.770 -16.748 -3.732 1.00 0.00 O ATOM 492 CB SER A 626 168.438 -16.624 -5.774 1.00 0.00 C ATOM 493 OG SER A 626 169.059 -17.809 -6.242 1.00 0.00 O ATOM 0 H SER A 626 167.470 -14.755 -3.824 1.00 0.00 H new ATOM 0 HA SER A 626 168.302 -17.578 -3.850 1.00 0.00 H new ATOM 0 HB2 SER A 626 167.415 -16.574 -6.147 1.00 0.00 H new ATOM 0 HB3 SER A 626 168.964 -15.754 -6.168 1.00 0.00 H new ATOM 0 HG SER A 626 169.049 -17.819 -7.222 1.00 0.00 H new ATOM 499 N GLY A 627 169.788 -14.766 -3.319 1.00 0.00 N ATOM 500 CA GLY A 627 171.014 -14.166 -2.823 1.00 0.00 C ATOM 501 C GLY A 627 171.541 -14.854 -1.579 1.00 0.00 C ATOM 502 O GLY A 627 171.694 -16.075 -1.556 1.00 0.00 O ATOM 0 H GLY A 627 168.976 -14.148 -3.315 1.00 0.00 H new ATOM 0 HA2 GLY A 627 171.774 -14.204 -3.604 1.00 0.00 H new ATOM 0 HA3 GLY A 627 170.835 -13.113 -2.603 1.00 0.00 H new ATOM 506 N ALA A 628 171.823 -14.071 -0.544 1.00 0.00 N ATOM 507 CA ALA A 628 172.339 -14.618 0.704 1.00 0.00 C ATOM 508 C ALA A 628 172.390 -13.560 1.802 1.00 0.00 C ATOM 509 O ALA A 628 172.089 -13.840 2.962 1.00 0.00 O ATOM 510 CB ALA A 628 173.718 -15.220 0.483 1.00 0.00 C ATOM 0 H ALA A 628 171.703 -13.058 -0.545 1.00 0.00 H new ATOM 0 HA ALA A 628 171.657 -15.402 1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 628 174.093 -15.625 1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 628 173.652 -16.018 -0.256 1.00 0.00 H new ATOM 0 HB3 ALA A 628 174.399 -14.448 0.124 1.00 0.00 H new ATOM 516 N LEU A 629 172.771 -12.342 1.430 1.00 0.00 N ATOM 517 CA LEU A 629 172.860 -11.244 2.388 1.00 0.00 C ATOM 518 C LEU A 629 171.948 -10.083 1.973 1.00 0.00 C ATOM 519 O LEU A 629 170.782 -10.044 2.362 1.00 0.00 O ATOM 520 CB LEU A 629 174.311 -10.763 2.548 1.00 0.00 C ATOM 521 CG LEU A 629 175.409 -11.807 2.305 1.00 0.00 C ATOM 522 CD1 LEU A 629 175.237 -13.009 3.214 1.00 0.00 C ATOM 523 CD2 LEU A 629 175.452 -12.236 0.844 1.00 0.00 C ATOM 0 H LEU A 629 173.023 -12.090 0.474 1.00 0.00 H new ATOM 0 HA LEU A 629 172.521 -11.617 3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 629 174.473 -9.932 1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 629 174.431 -10.370 3.558 1.00 0.00 H new ATOM 0 HG LEU A 629 176.363 -11.338 2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 629 176.030 -13.730 3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 629 175.288 -12.688 4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 629 174.269 -13.473 3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 629 176.240 -12.976 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 629 174.493 -12.671 0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 629 175.654 -11.368 0.216 1.00 0.00 H new ATOM 535 N LEU A 630 172.468 -9.146 1.174 1.00 0.00 N ATOM 536 CA LEU A 630 171.667 -8.013 0.718 1.00 0.00 C ATOM 537 C LEU A 630 171.671 -7.925 -0.807 1.00 0.00 C ATOM 538 O LEU A 630 170.630 -7.683 -1.416 1.00 0.00 O ATOM 539 CB LEU A 630 172.147 -6.686 1.330 1.00 0.00 C ATOM 540 CG LEU A 630 173.528 -6.707 1.985 1.00 0.00 C ATOM 541 CD1 LEU A 630 174.055 -5.292 2.167 1.00 0.00 C ATOM 542 CD2 LEU A 630 173.480 -7.432 3.318 1.00 0.00 C ATOM 0 H LEU A 630 173.430 -9.151 0.834 1.00 0.00 H new ATOM 0 HA LEU A 630 170.646 -8.184 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 630 172.151 -5.928 0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 630 171.418 -6.369 2.076 1.00 0.00 H new ATOM 0 HG LEU A 630 174.209 -7.247 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 630 175.039 -5.328 2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 630 174.133 -4.805 1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 630 173.372 -4.728 2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 630 174.473 -7.435 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 630 172.783 -6.923 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 630 173.149 -8.459 3.162 1.00 0.00 H new ATOM 554 N GLY A 631 172.832 -8.140 -1.429 1.00 0.00 N ATOM 555 CA GLY A 631 172.889 -8.090 -2.881 1.00 0.00 C ATOM 556 C GLY A 631 174.245 -7.711 -3.462 1.00 0.00 C ATOM 557 O GLY A 631 174.357 -7.512 -4.672 1.00 0.00 O ATOM 0 H GLY A 631 173.716 -8.344 -0.963 1.00 0.00 H new ATOM 0 HA2 GLY A 631 172.603 -9.065 -3.274 1.00 0.00 H new ATOM 0 HA3 GLY A 631 172.147 -7.374 -3.234 1.00 0.00 H new ATOM 561 N LEU A 632 175.281 -7.612 -2.631 1.00 0.00 N ATOM 562 CA LEU A 632 176.606 -7.254 -3.139 1.00 0.00 C ATOM 563 C LEU A 632 177.725 -7.654 -2.174 1.00 0.00 C ATOM 564 O LEU A 632 177.559 -7.631 -0.959 1.00 0.00 O ATOM 565 CB LEU A 632 176.659 -5.749 -3.454 1.00 0.00 C ATOM 566 CG LEU A 632 177.274 -4.845 -2.376 1.00 0.00 C ATOM 567 CD1 LEU A 632 177.073 -3.384 -2.739 1.00 0.00 C ATOM 568 CD2 LEU A 632 176.671 -5.134 -1.011 1.00 0.00 C ATOM 0 H LEU A 632 175.233 -7.770 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 632 176.772 -7.816 -4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 632 177.224 -5.613 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 632 175.643 -5.405 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 632 178.342 -5.055 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 632 177.513 -2.753 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 632 177.554 -3.177 -3.695 1.00 0.00 H new ATOM 0 HD13 LEU A 632 176.007 -3.172 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 632 177.125 -4.480 -0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 632 175.596 -4.956 -1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 632 176.859 -6.174 -0.743 1.00 0.00 H new ATOM 580 N LYS A 633 178.880 -8.004 -2.731 1.00 0.00 N ATOM 581 CA LYS A 633 180.034 -8.387 -1.927 1.00 0.00 C ATOM 582 C LYS A 633 181.010 -7.220 -1.848 1.00 0.00 C ATOM 583 O LYS A 633 181.345 -6.619 -2.867 1.00 0.00 O ATOM 584 CB LYS A 633 180.722 -9.613 -2.533 1.00 0.00 C ATOM 585 CG LYS A 633 181.971 -10.046 -1.783 1.00 0.00 C ATOM 586 CD LYS A 633 182.737 -11.113 -2.549 1.00 0.00 C ATOM 587 CE LYS A 633 182.361 -12.511 -2.083 1.00 0.00 C ATOM 588 NZ LYS A 633 182.502 -12.661 -0.608 1.00 0.00 N ATOM 0 H LYS A 633 179.041 -8.030 -3.738 1.00 0.00 H new ATOM 0 HA LYS A 633 179.699 -8.643 -0.922 1.00 0.00 H new ATOM 0 HB2 LYS A 633 180.015 -10.442 -2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 633 180.987 -9.395 -3.568 1.00 0.00 H new ATOM 0 HG2 LYS A 633 182.615 -9.182 -1.617 1.00 0.00 H new ATOM 0 HG3 LYS A 633 181.693 -10.430 -0.801 1.00 0.00 H new ATOM 0 HD2 LYS A 633 182.531 -11.016 -3.615 1.00 0.00 H new ATOM 0 HD3 LYS A 633 183.808 -10.960 -2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 633 181.333 -12.726 -2.373 1.00 0.00 H new ATOM 0 HE3 LYS A 633 182.994 -13.243 -2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 183.055 -13.516 -0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 182.990 -11.829 -0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 181.560 -12.743 -0.176 1.00 0.00 H new ATOM 602 N VAL A 634 181.446 -6.882 -0.641 1.00 0.00 N ATOM 603 CA VAL A 634 182.362 -5.764 -0.460 1.00 0.00 C ATOM 604 C VAL A 634 183.725 -6.211 0.047 1.00 0.00 C ATOM 605 O VAL A 634 183.864 -7.259 0.673 1.00 0.00 O ATOM 606 CB VAL A 634 181.779 -4.716 0.512 1.00 0.00 C ATOM 607 CG1 VAL A 634 182.883 -3.883 1.158 1.00 0.00 C ATOM 608 CG2 VAL A 634 180.791 -3.824 -0.219 1.00 0.00 C ATOM 0 H VAL A 634 181.183 -7.361 0.220 1.00 0.00 H new ATOM 0 HA VAL A 634 182.492 -5.315 -1.445 1.00 0.00 H new ATOM 0 HB VAL A 634 181.256 -5.243 1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 634 182.439 -3.155 1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 634 183.553 -4.537 1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 634 183.446 -3.362 0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 634 180.384 -3.087 0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 634 181.299 -3.312 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 634 179.980 -4.432 -0.620 1.00 0.00 H new ATOM 618 N VAL A 635 184.727 -5.388 -0.232 1.00 0.00 N ATOM 619 CA VAL A 635 186.088 -5.661 0.185 1.00 0.00 C ATOM 620 C VAL A 635 186.676 -4.464 0.925 1.00 0.00 C ATOM 621 O VAL A 635 186.696 -3.353 0.402 1.00 0.00 O ATOM 622 CB VAL A 635 186.959 -6.010 -1.038 1.00 0.00 C ATOM 623 CG1 VAL A 635 188.292 -5.277 -1.019 1.00 0.00 C ATOM 624 CG2 VAL A 635 187.166 -7.505 -1.102 1.00 0.00 C ATOM 0 H VAL A 635 184.616 -4.517 -0.752 1.00 0.00 H new ATOM 0 HA VAL A 635 186.075 -6.513 0.865 1.00 0.00 H new ATOM 0 HB VAL A 635 186.433 -5.680 -1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 635 188.872 -5.554 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 635 188.116 -4.201 -1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 635 188.845 -5.550 -0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 635 187.782 -7.750 -1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 635 187.665 -7.842 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 635 186.200 -8.003 -1.191 1.00 0.00 H new ATOM 634 N GLY A 636 187.160 -4.700 2.139 1.00 0.00 N ATOM 635 CA GLY A 636 187.742 -3.626 2.921 1.00 0.00 C ATOM 636 C GLY A 636 189.255 -3.690 2.965 1.00 0.00 C ATOM 637 O GLY A 636 189.854 -4.690 2.570 1.00 0.00 O ATOM 0 H GLY A 636 187.160 -5.613 2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 636 187.435 -2.668 2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 636 187.351 -3.669 3.937 1.00 0.00 H new ATOM 641 N GLY A 637 189.874 -2.618 3.449 1.00 0.00 N ATOM 642 CA GLY A 637 191.322 -2.573 3.538 1.00 0.00 C ATOM 643 C GLY A 637 191.977 -2.275 2.203 1.00 0.00 C ATOM 644 O GLY A 637 193.052 -2.794 1.903 1.00 0.00 O ATOM 0 H GLY A 637 189.398 -1.779 3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 637 191.615 -1.811 4.261 1.00 0.00 H new ATOM 0 HA3 GLY A 637 191.690 -3.528 3.914 1.00 0.00 H new ATOM 648 N LYS A 638 191.328 -1.438 1.401 1.00 0.00 N ATOM 649 CA LYS A 638 191.856 -1.074 0.091 1.00 0.00 C ATOM 650 C LYS A 638 192.405 0.351 0.102 1.00 0.00 C ATOM 651 O LYS A 638 191.663 1.314 -0.092 1.00 0.00 O ATOM 652 CB LYS A 638 190.767 -1.205 -0.975 1.00 0.00 C ATOM 653 CG LYS A 638 190.417 -2.646 -1.315 1.00 0.00 C ATOM 654 CD LYS A 638 191.646 -3.431 -1.746 1.00 0.00 C ATOM 655 CE LYS A 638 191.264 -4.728 -2.443 1.00 0.00 C ATOM 656 NZ LYS A 638 190.342 -4.492 -3.589 1.00 0.00 N ATOM 0 H LYS A 638 190.437 -0.999 1.634 1.00 0.00 H new ATOM 0 HA LYS A 638 192.672 -1.757 -0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 638 189.869 -0.694 -0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 638 191.095 -0.696 -1.881 1.00 0.00 H new ATOM 0 HG2 LYS A 638 189.963 -3.126 -0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 638 189.675 -2.663 -2.113 1.00 0.00 H new ATOM 0 HD2 LYS A 638 192.252 -2.821 -2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 638 192.261 -3.653 -0.874 1.00 0.00 H new ATOM 0 HE2 LYS A 638 192.165 -5.228 -2.799 1.00 0.00 H new ATOM 0 HE3 LYS A 638 190.789 -5.399 -1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 638 190.266 -5.359 -4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 638 189.402 -4.230 -3.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 638 190.714 -3.722 -4.181 1.00 0.00 H new ATOM 670 N MET A 639 193.708 0.475 0.333 1.00 0.00 N ATOM 671 CA MET A 639 194.358 1.780 0.370 1.00 0.00 C ATOM 672 C MET A 639 194.184 2.513 -0.956 1.00 0.00 C ATOM 673 O MET A 639 194.734 2.107 -1.979 1.00 0.00 O ATOM 674 CB MET A 639 195.846 1.623 0.688 1.00 0.00 C ATOM 675 CG MET A 639 196.590 2.946 0.785 1.00 0.00 C ATOM 676 SD MET A 639 197.401 3.176 2.380 1.00 0.00 S ATOM 677 CE MET A 639 196.008 3.638 3.406 1.00 0.00 C ATOM 0 H MET A 639 194.335 -0.313 0.497 1.00 0.00 H new ATOM 0 HA MET A 639 193.886 2.371 1.155 1.00 0.00 H new ATOM 0 HB2 MET A 639 195.953 1.085 1.630 1.00 0.00 H new ATOM 0 HB3 MET A 639 196.311 1.010 -0.084 1.00 0.00 H new ATOM 0 HG2 MET A 639 197.336 2.997 -0.008 1.00 0.00 H new ATOM 0 HG3 MET A 639 195.890 3.765 0.617 1.00 0.00 H new ATOM 0 HE1 MET A 639 196.341 4.326 4.183 1.00 0.00 H new ATOM 0 HE2 MET A 639 195.249 4.124 2.792 1.00 0.00 H new ATOM 0 HE3 MET A 639 195.585 2.746 3.868 1.00 0.00 H new ATOM 687 N THR A 640 193.414 3.597 -0.932 1.00 0.00 N ATOM 688 CA THR A 640 193.167 4.387 -2.133 1.00 0.00 C ATOM 689 C THR A 640 194.232 5.464 -2.307 1.00 0.00 C ATOM 690 O THR A 640 195.173 5.555 -1.518 1.00 0.00 O ATOM 691 CB THR A 640 191.781 5.031 -2.068 1.00 0.00 C ATOM 692 OG1 THR A 640 191.619 5.754 -0.861 1.00 0.00 O ATOM 693 CG2 THR A 640 190.651 4.028 -2.156 1.00 0.00 C ATOM 0 H THR A 640 192.951 3.948 -0.094 1.00 0.00 H new ATOM 0 HA THR A 640 193.211 3.718 -2.992 1.00 0.00 H new ATOM 0 HB THR A 640 191.729 5.691 -2.934 1.00 0.00 H new ATOM 0 HG1 THR A 640 190.682 6.024 -0.765 1.00 0.00 H new ATOM 0 HG21 THR A 640 189.696 4.551 -2.104 1.00 0.00 H new ATOM 0 HG22 THR A 640 190.718 3.487 -3.100 1.00 0.00 H new ATOM 0 HG23 THR A 640 190.725 3.323 -1.328 1.00 0.00 H new ATOM 701 N ASP A 641 194.079 6.277 -3.347 1.00 0.00 N ATOM 702 CA ASP A 641 195.026 7.350 -3.629 1.00 0.00 C ATOM 703 C ASP A 641 194.972 8.434 -2.553 1.00 0.00 C ATOM 704 O ASP A 641 195.880 9.258 -2.447 1.00 0.00 O ATOM 705 CB ASP A 641 194.740 7.963 -5.002 1.00 0.00 C ATOM 706 CG ASP A 641 195.583 7.343 -6.098 1.00 0.00 C ATOM 707 OD1 ASP A 641 195.658 6.097 -6.158 1.00 0.00 O ATOM 708 OD2 ASP A 641 196.170 8.103 -6.898 1.00 0.00 O ATOM 0 H ASP A 641 193.306 6.213 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 641 196.028 6.920 -3.629 1.00 0.00 H new ATOM 0 HB2 ASP A 641 193.685 7.834 -5.242 1.00 0.00 H new ATOM 0 HB3 ASP A 641 194.929 9.036 -4.965 1.00 0.00 H new ATOM 713 N LEU A 642 193.905 8.431 -1.758 1.00 0.00 N ATOM 714 CA LEU A 642 193.744 9.416 -0.695 1.00 0.00 C ATOM 715 C LEU A 642 194.714 9.145 0.450 1.00 0.00 C ATOM 716 O LEU A 642 195.127 10.064 1.159 1.00 0.00 O ATOM 717 CB LEU A 642 192.306 9.405 -0.173 1.00 0.00 C ATOM 718 CG LEU A 642 191.252 9.919 -1.158 1.00 0.00 C ATOM 719 CD1 LEU A 642 191.651 11.280 -1.707 1.00 0.00 C ATOM 720 CD2 LEU A 642 191.052 8.923 -2.291 1.00 0.00 C ATOM 0 H LEU A 642 193.141 7.759 -1.830 1.00 0.00 H new ATOM 0 HA LEU A 642 193.965 10.399 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 642 192.047 8.385 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 642 192.260 10.010 0.732 1.00 0.00 H new ATOM 0 HG LEU A 642 190.308 10.029 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 642 190.890 11.628 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 642 191.743 11.991 -0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 642 192.607 11.198 -2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 642 190.300 9.304 -2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 642 191.994 8.782 -2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 642 190.719 7.969 -1.882 1.00 0.00 H new ATOM 732 N GLY A 643 195.075 7.878 0.627 1.00 0.00 N ATOM 733 CA GLY A 643 195.994 7.509 1.688 1.00 0.00 C ATOM 734 C GLY A 643 195.304 6.809 2.845 1.00 0.00 C ATOM 735 O GLY A 643 195.888 6.649 3.916 1.00 0.00 O ATOM 0 H GLY A 643 194.747 7.100 0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 643 196.767 6.856 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 643 196.495 8.404 2.057 1.00 0.00 H new ATOM 739 N ARG A 644 194.059 6.392 2.630 1.00 0.00 N ATOM 740 CA ARG A 644 193.295 5.707 3.667 1.00 0.00 C ATOM 741 C ARG A 644 192.673 4.423 3.126 1.00 0.00 C ATOM 742 O ARG A 644 192.649 4.195 1.916 1.00 0.00 O ATOM 743 CB ARG A 644 192.201 6.626 4.214 1.00 0.00 C ATOM 744 CG ARG A 644 191.354 7.276 3.128 1.00 0.00 C ATOM 745 CD ARG A 644 189.865 7.120 3.405 1.00 0.00 C ATOM 746 NE ARG A 644 189.209 8.411 3.602 1.00 0.00 N ATOM 747 CZ ARG A 644 188.851 9.220 2.607 1.00 0.00 C ATOM 748 NH1 ARG A 644 189.089 8.880 1.347 1.00 0.00 N ATOM 749 NH2 ARG A 644 188.257 10.375 2.874 1.00 0.00 N ATOM 0 H ARG A 644 193.559 6.516 1.749 1.00 0.00 H new ATOM 0 HA ARG A 644 193.979 5.446 4.475 1.00 0.00 H new ATOM 0 HB2 ARG A 644 191.552 6.051 4.875 1.00 0.00 H new ATOM 0 HB3 ARG A 644 192.662 7.406 4.820 1.00 0.00 H new ATOM 0 HG2 ARG A 644 191.602 8.335 3.058 1.00 0.00 H new ATOM 0 HG3 ARG A 644 191.593 6.829 2.163 1.00 0.00 H new ATOM 0 HD2 ARG A 644 189.394 6.597 2.573 1.00 0.00 H new ATOM 0 HD3 ARG A 644 189.723 6.502 4.292 1.00 0.00 H new ATOM 0 HE ARG A 644 189.014 8.710 4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 644 189.549 7.994 1.136 1.00 0.00 H new ATOM 0 HH12 ARG A 644 188.812 9.504 0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 644 188.075 10.643 3.841 1.00 0.00 H new ATOM 0 HH22 ARG A 644 187.982 10.995 2.112 1.00 0.00 H new ATOM 763 N LEU A 645 192.172 3.589 4.030 1.00 0.00 N ATOM 764 CA LEU A 645 191.550 2.328 3.645 1.00 0.00 C ATOM 765 C LEU A 645 190.042 2.488 3.490 1.00 0.00 C ATOM 766 O LEU A 645 189.425 3.320 4.156 1.00 0.00 O ATOM 767 CB LEU A 645 191.856 1.247 4.683 1.00 0.00 C ATOM 768 CG LEU A 645 193.331 0.858 4.797 1.00 0.00 C ATOM 769 CD1 LEU A 645 193.513 -0.261 5.809 1.00 0.00 C ATOM 770 CD2 LEU A 645 193.876 0.444 3.438 1.00 0.00 C ATOM 0 H LEU A 645 192.184 3.764 5.035 1.00 0.00 H new ATOM 0 HA LEU A 645 191.965 2.027 2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 645 191.511 1.592 5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 645 191.279 0.356 4.438 1.00 0.00 H new ATOM 0 HG LEU A 645 193.891 1.726 5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 645 194.569 -0.523 5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 645 193.159 0.070 6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 645 192.942 -1.134 5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 645 194.927 0.170 3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 645 193.311 -0.410 3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 645 193.781 1.275 2.739 1.00 0.00 H new ATOM 782 N GLY A 646 189.455 1.689 2.608 1.00 0.00 N ATOM 783 CA GLY A 646 188.022 1.758 2.381 1.00 0.00 C ATOM 784 C GLY A 646 187.436 0.425 1.957 1.00 0.00 C ATOM 785 O GLY A 646 188.111 -0.602 2.015 1.00 0.00 O ATOM 0 H GLY A 646 189.945 0.994 2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 646 187.529 2.094 3.293 1.00 0.00 H new ATOM 0 HA3 GLY A 646 187.815 2.503 1.613 1.00 0.00 H new ATOM 789 N ALA A 647 186.177 0.444 1.531 1.00 0.00 N ATOM 790 CA ALA A 647 185.501 -0.772 1.096 1.00 0.00 C ATOM 791 C ALA A 647 185.137 -0.699 -0.384 1.00 0.00 C ATOM 792 O ALA A 647 184.711 0.348 -0.872 1.00 0.00 O ATOM 793 CB ALA A 647 184.256 -1.008 1.939 1.00 0.00 C ATOM 0 H ALA A 647 185.605 1.287 1.478 1.00 0.00 H new ATOM 0 HA ALA A 647 186.185 -1.610 1.232 1.00 0.00 H new ATOM 0 HB1 ALA A 647 183.758 -1.919 1.606 1.00 0.00 H new ATOM 0 HB2 ALA A 647 184.540 -1.112 2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 647 183.577 -0.163 1.829 1.00 0.00 H new ATOM 799 N PHE A 648 185.309 -1.811 -1.098 1.00 0.00 N ATOM 800 CA PHE A 648 184.995 -1.855 -2.523 1.00 0.00 C ATOM 801 C PHE A 648 184.126 -3.062 -2.853 1.00 0.00 C ATOM 802 O PHE A 648 184.404 -4.177 -2.413 1.00 0.00 O ATOM 803 CB PHE A 648 186.282 -1.897 -3.349 1.00 0.00 C ATOM 804 CG PHE A 648 186.878 -0.541 -3.601 1.00 0.00 C ATOM 805 CD1 PHE A 648 187.781 0.010 -2.707 1.00 0.00 C ATOM 806 CD2 PHE A 648 186.535 0.180 -4.733 1.00 0.00 C ATOM 807 CE1 PHE A 648 188.332 1.257 -2.937 1.00 0.00 C ATOM 808 CE2 PHE A 648 187.082 1.427 -4.968 1.00 0.00 C ATOM 809 CZ PHE A 648 187.981 1.967 -4.069 1.00 0.00 C ATOM 0 H PHE A 648 185.662 -2.688 -0.715 1.00 0.00 H new ATOM 0 HA PHE A 648 184.439 -0.952 -2.774 1.00 0.00 H new ATOM 0 HB2 PHE A 648 187.015 -2.517 -2.833 1.00 0.00 H new ATOM 0 HB3 PHE A 648 186.075 -2.377 -4.305 1.00 0.00 H new ATOM 0 HD1 PHE A 648 188.058 -0.541 -1.820 1.00 0.00 H new ATOM 0 HD2 PHE A 648 185.833 -0.237 -5.439 1.00 0.00 H new ATOM 0 HE1 PHE A 648 189.036 1.675 -2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 648 186.807 1.979 -5.854 1.00 0.00 H new ATOM 0 HZ PHE A 648 188.409 2.942 -4.251 1.00 0.00 H new ATOM 819 N ILE A 649 183.070 -2.839 -3.630 1.00 0.00 N ATOM 820 CA ILE A 649 182.167 -3.916 -4.013 1.00 0.00 C ATOM 821 C ILE A 649 182.804 -4.817 -5.070 1.00 0.00 C ATOM 822 O ILE A 649 183.130 -4.368 -6.170 1.00 0.00 O ATOM 823 CB ILE A 649 180.826 -3.364 -4.545 1.00 0.00 C ATOM 824 CG1 ILE A 649 180.083 -2.616 -3.437 1.00 0.00 C ATOM 825 CG2 ILE A 649 179.959 -4.488 -5.099 1.00 0.00 C ATOM 826 CD1 ILE A 649 179.124 -1.565 -3.957 1.00 0.00 C ATOM 0 H ILE A 649 182.820 -1.924 -4.005 1.00 0.00 H new ATOM 0 HA ILE A 649 181.971 -4.504 -3.116 1.00 0.00 H new ATOM 0 HB ILE A 649 181.040 -2.668 -5.356 1.00 0.00 H new ATOM 0 HG12 ILE A 649 179.530 -3.334 -2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 649 180.811 -2.140 -2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 649 179.020 -4.075 -5.468 1.00 0.00 H new ATOM 0 HG22 ILE A 649 180.484 -4.983 -5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 649 179.752 -5.211 -4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 649 178.632 -1.074 -3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 649 179.675 -0.825 -4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 649 178.374 -2.038 -4.591 1.00 0.00 H new ATOM 838 N THR A 650 182.985 -6.086 -4.723 1.00 0.00 N ATOM 839 CA THR A 650 183.586 -7.052 -5.635 1.00 0.00 C ATOM 840 C THR A 650 182.581 -7.531 -6.679 1.00 0.00 C ATOM 841 O THR A 650 182.952 -7.833 -7.813 1.00 0.00 O ATOM 842 CB THR A 650 184.135 -8.247 -4.856 1.00 0.00 C ATOM 843 OG1 THR A 650 183.093 -8.927 -4.180 1.00 0.00 O ATOM 844 CG2 THR A 650 185.176 -7.863 -3.826 1.00 0.00 C ATOM 0 H THR A 650 182.724 -6.470 -3.815 1.00 0.00 H new ATOM 0 HA THR A 650 184.405 -6.554 -6.154 1.00 0.00 H new ATOM 0 HB THR A 650 184.605 -8.887 -5.603 1.00 0.00 H new ATOM 0 HG1 THR A 650 182.610 -9.498 -4.814 1.00 0.00 H new ATOM 0 HG21 THR A 650 185.524 -8.757 -3.309 1.00 0.00 H new ATOM 0 HG22 THR A 650 186.018 -7.380 -4.322 1.00 0.00 H new ATOM 0 HG23 THR A 650 184.737 -7.175 -3.104 1.00 0.00 H new ATOM 852 N LYS A 651 181.309 -7.604 -6.294 1.00 0.00 N ATOM 853 CA LYS A 651 180.268 -8.053 -7.212 1.00 0.00 C ATOM 854 C LYS A 651 178.872 -7.790 -6.652 1.00 0.00 C ATOM 855 O LYS A 651 178.679 -7.703 -5.440 1.00 0.00 O ATOM 856 CB LYS A 651 180.435 -9.545 -7.513 1.00 0.00 C ATOM 857 CG LYS A 651 180.160 -10.446 -6.319 1.00 0.00 C ATOM 858 CD LYS A 651 180.585 -11.879 -6.595 1.00 0.00 C ATOM 859 CE LYS A 651 179.464 -12.680 -7.238 1.00 0.00 C ATOM 860 NZ LYS A 651 179.627 -14.143 -7.014 1.00 0.00 N ATOM 0 H LYS A 651 180.977 -7.360 -5.361 1.00 0.00 H new ATOM 0 HA LYS A 651 180.374 -7.482 -8.135 1.00 0.00 H new ATOM 0 HB2 LYS A 651 179.763 -9.820 -8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 651 181.451 -9.724 -7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 651 180.693 -10.069 -5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 651 179.097 -10.420 -6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 651 181.457 -11.881 -7.250 1.00 0.00 H new ATOM 0 HD3 LYS A 651 180.886 -12.356 -5.662 1.00 0.00 H new ATOM 0 HE2 LYS A 651 178.506 -12.355 -6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 651 179.441 -12.477 -8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 178.843 -14.653 -7.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 180.529 -14.459 -7.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 179.623 -14.340 -5.993 1.00 0.00 H new ATOM 874 N VAL A 652 177.903 -7.672 -7.556 1.00 0.00 N ATOM 875 CA VAL A 652 176.514 -7.427 -7.174 1.00 0.00 C ATOM 876 C VAL A 652 175.595 -8.488 -7.773 1.00 0.00 C ATOM 877 O VAL A 652 175.673 -8.790 -8.963 1.00 0.00 O ATOM 878 CB VAL A 652 176.022 -6.031 -7.629 1.00 0.00 C ATOM 879 CG1 VAL A 652 175.951 -5.073 -6.451 1.00 0.00 C ATOM 880 CG2 VAL A 652 176.912 -5.467 -8.727 1.00 0.00 C ATOM 0 H VAL A 652 178.055 -7.742 -8.562 1.00 0.00 H new ATOM 0 HA VAL A 652 176.479 -7.471 -6.085 1.00 0.00 H new ATOM 0 HB VAL A 652 175.018 -6.148 -8.036 1.00 0.00 H new ATOM 0 HG11 VAL A 652 175.603 -4.099 -6.795 1.00 0.00 H new ATOM 0 HG12 VAL A 652 175.258 -5.464 -5.706 1.00 0.00 H new ATOM 0 HG13 VAL A 652 176.941 -4.969 -6.007 1.00 0.00 H new ATOM 0 HG21 VAL A 652 176.543 -4.486 -9.027 1.00 0.00 H new ATOM 0 HG22 VAL A 652 177.932 -5.373 -8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 652 176.899 -6.138 -9.586 1.00 0.00 H new ATOM 890 N LYS A 653 174.721 -9.048 -6.943 1.00 0.00 N ATOM 891 CA LYS A 653 173.786 -10.071 -7.398 1.00 0.00 C ATOM 892 C LYS A 653 172.678 -9.451 -8.247 1.00 0.00 C ATOM 893 O LYS A 653 171.839 -8.707 -7.742 1.00 0.00 O ATOM 894 CB LYS A 653 173.182 -10.808 -6.201 1.00 0.00 C ATOM 895 CG LYS A 653 173.810 -12.170 -5.946 1.00 0.00 C ATOM 896 CD LYS A 653 172.776 -13.285 -6.008 1.00 0.00 C ATOM 897 CE LYS A 653 173.413 -14.651 -5.804 1.00 0.00 C ATOM 898 NZ LYS A 653 173.179 -15.551 -6.967 1.00 0.00 N ATOM 0 H LYS A 653 174.641 -8.811 -5.954 1.00 0.00 H new ATOM 0 HA LYS A 653 174.333 -10.785 -8.013 1.00 0.00 H new ATOM 0 HB2 LYS A 653 173.297 -10.191 -5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 653 172.112 -10.935 -6.365 1.00 0.00 H new ATOM 0 HG2 LYS A 653 174.590 -12.355 -6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 653 174.290 -12.172 -4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 653 172.016 -13.120 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 653 172.270 -13.259 -6.973 1.00 0.00 H new ATOM 0 HE2 LYS A 653 174.485 -14.532 -5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 653 173.008 -15.110 -4.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 173.629 -16.472 -6.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 172.157 -15.685 -7.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 173.588 -15.125 -7.823 1.00 0.00 H new ATOM 912 N LYS A 654 172.685 -9.761 -9.540 1.00 0.00 N ATOM 913 CA LYS A 654 171.682 -9.232 -10.458 1.00 0.00 C ATOM 914 C LYS A 654 170.275 -9.631 -10.024 1.00 0.00 C ATOM 915 O LYS A 654 169.824 -10.744 -10.294 1.00 0.00 O ATOM 916 CB LYS A 654 171.950 -9.732 -11.878 1.00 0.00 C ATOM 917 CG LYS A 654 171.136 -9.010 -12.941 1.00 0.00 C ATOM 918 CD LYS A 654 171.843 -7.755 -13.426 1.00 0.00 C ATOM 919 CE LYS A 654 171.231 -7.237 -14.718 1.00 0.00 C ATOM 920 NZ LYS A 654 171.741 -5.882 -15.070 1.00 0.00 N ATOM 0 H LYS A 654 173.373 -10.375 -9.975 1.00 0.00 H new ATOM 0 HA LYS A 654 171.750 -8.144 -10.441 1.00 0.00 H new ATOM 0 HB2 LYS A 654 173.010 -9.614 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS A 654 171.731 -10.799 -11.926 1.00 0.00 H new ATOM 0 HG2 LYS A 654 170.961 -9.679 -13.784 1.00 0.00 H new ATOM 0 HG3 LYS A 654 170.159 -8.745 -12.536 1.00 0.00 H new ATOM 0 HD2 LYS A 654 171.784 -6.983 -12.659 1.00 0.00 H new ATOM 0 HD3 LYS A 654 172.900 -7.969 -13.583 1.00 0.00 H new ATOM 0 HE2 LYS A 654 171.454 -7.931 -15.529 1.00 0.00 H new ATOM 0 HE3 LYS A 654 170.146 -7.202 -14.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 654 171.300 -5.565 -15.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 654 171.507 -5.214 -14.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 654 172.773 -5.920 -15.191 1.00 0.00 H new ATOM 934 N GLY A 655 169.584 -8.714 -9.351 1.00 0.00 N ATOM 935 CA GLY A 655 168.234 -8.991 -8.893 1.00 0.00 C ATOM 936 C GLY A 655 168.080 -8.830 -7.393 1.00 0.00 C ATOM 937 O GLY A 655 166.973 -8.633 -6.894 1.00 0.00 O ATOM 0 H GLY A 655 169.935 -7.786 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 655 167.539 -8.322 -9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 655 167.961 -10.008 -9.175 1.00 0.00 H new ATOM 941 N SER A 656 169.193 -8.919 -6.671 1.00 0.00 N ATOM 942 CA SER A 656 169.175 -8.784 -5.220 1.00 0.00 C ATOM 943 C SER A 656 168.824 -7.358 -4.807 1.00 0.00 C ATOM 944 O SER A 656 168.704 -6.469 -5.650 1.00 0.00 O ATOM 945 CB SER A 656 170.532 -9.174 -4.634 1.00 0.00 C ATOM 946 OG SER A 656 171.571 -8.399 -5.202 1.00 0.00 O ATOM 0 H SER A 656 170.118 -9.084 -7.068 1.00 0.00 H new ATOM 0 HA SER A 656 168.410 -9.455 -4.830 1.00 0.00 H new ATOM 0 HB2 SER A 656 170.519 -9.035 -3.553 1.00 0.00 H new ATOM 0 HB3 SER A 656 170.721 -10.232 -4.817 1.00 0.00 H new ATOM 0 HG SER A 656 171.700 -8.660 -6.138 1.00 0.00 H new ATOM 952 N LEU A 657 168.661 -7.149 -3.505 1.00 0.00 N ATOM 953 CA LEU A 657 168.323 -5.833 -2.976 1.00 0.00 C ATOM 954 C LEU A 657 169.371 -4.798 -3.369 1.00 0.00 C ATOM 955 O LEU A 657 169.047 -3.742 -3.913 1.00 0.00 O ATOM 956 CB LEU A 657 168.199 -5.890 -1.452 1.00 0.00 C ATOM 957 CG LEU A 657 167.269 -6.985 -0.919 1.00 0.00 C ATOM 958 CD1 LEU A 657 168.024 -7.925 0.008 1.00 0.00 C ATOM 959 CD2 LEU A 657 166.077 -6.369 -0.200 1.00 0.00 C ATOM 0 H LEU A 657 168.758 -7.876 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 657 167.366 -5.535 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 657 169.192 -6.039 -1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 657 167.841 -4.924 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 657 166.899 -7.563 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 657 167.346 -8.695 0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 657 168.844 -8.393 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 657 168.424 -7.361 0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 657 165.427 -7.161 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 657 166.429 -5.766 0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 657 165.520 -5.738 -0.893 1.00 0.00 H new ATOM 971 N ALA A 658 170.629 -5.109 -3.085 1.00 0.00 N ATOM 972 CA ALA A 658 171.737 -4.211 -3.400 1.00 0.00 C ATOM 973 C ALA A 658 171.649 -3.692 -4.832 1.00 0.00 C ATOM 974 O ALA A 658 172.122 -2.598 -5.137 1.00 0.00 O ATOM 975 CB ALA A 658 173.064 -4.918 -3.177 1.00 0.00 C ATOM 0 H ALA A 658 170.910 -5.980 -2.635 1.00 0.00 H new ATOM 0 HA ALA A 658 171.671 -3.353 -2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 658 173.883 -4.239 -3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 658 173.141 -5.228 -2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 658 173.122 -5.795 -3.821 1.00 0.00 H new ATOM 981 N ASP A 659 171.051 -4.486 -5.709 1.00 0.00 N ATOM 982 CA ASP A 659 170.913 -4.106 -7.112 1.00 0.00 C ATOM 983 C ASP A 659 169.640 -3.301 -7.350 1.00 0.00 C ATOM 984 O ASP A 659 169.677 -2.221 -7.939 1.00 0.00 O ATOM 985 CB ASP A 659 170.915 -5.351 -7.999 1.00 0.00 C ATOM 986 CG ASP A 659 171.380 -5.053 -9.411 1.00 0.00 C ATOM 987 OD1 ASP A 659 171.157 -3.919 -9.882 1.00 0.00 O ATOM 988 OD2 ASP A 659 171.967 -5.956 -10.045 1.00 0.00 O ATOM 0 H ASP A 659 170.654 -5.396 -5.477 1.00 0.00 H new ATOM 0 HA ASP A 659 171.764 -3.476 -7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 659 171.564 -6.107 -7.558 1.00 0.00 H new ATOM 0 HB3 ASP A 659 169.910 -5.772 -8.031 1.00 0.00 H new ATOM 993 N VAL A 660 168.516 -3.842 -6.902 1.00 0.00 N ATOM 994 CA VAL A 660 167.224 -3.181 -7.079 1.00 0.00 C ATOM 995 C VAL A 660 167.077 -1.954 -6.178 1.00 0.00 C ATOM 996 O VAL A 660 166.798 -0.856 -6.662 1.00 0.00 O ATOM 997 CB VAL A 660 166.036 -4.137 -6.825 1.00 0.00 C ATOM 998 CG1 VAL A 660 165.674 -4.887 -8.099 1.00 0.00 C ATOM 999 CG2 VAL A 660 166.338 -5.110 -5.694 1.00 0.00 C ATOM 0 H VAL A 660 168.469 -4.736 -6.413 1.00 0.00 H new ATOM 0 HA VAL A 660 167.201 -2.861 -8.121 1.00 0.00 H new ATOM 0 HB VAL A 660 165.180 -3.534 -6.522 1.00 0.00 H new ATOM 0 HG11 VAL A 660 164.836 -5.555 -7.902 1.00 0.00 H new ATOM 0 HG12 VAL A 660 165.395 -4.174 -8.874 1.00 0.00 H new ATOM 0 HG13 VAL A 660 166.532 -5.470 -8.434 1.00 0.00 H new ATOM 0 HG21 VAL A 660 165.482 -5.768 -5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 660 167.213 -5.707 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 660 166.535 -4.553 -4.778 1.00 0.00 H new ATOM 1009 N VAL A 661 167.255 -2.137 -4.872 1.00 0.00 N ATOM 1010 CA VAL A 661 167.127 -1.031 -3.928 1.00 0.00 C ATOM 1011 C VAL A 661 168.447 -0.283 -3.760 1.00 0.00 C ATOM 1012 O VAL A 661 168.458 0.928 -3.536 1.00 0.00 O ATOM 1013 CB VAL A 661 166.632 -1.514 -2.548 1.00 0.00 C ATOM 1014 CG1 VAL A 661 167.638 -2.457 -1.906 1.00 0.00 C ATOM 1015 CG2 VAL A 661 166.347 -0.328 -1.639 1.00 0.00 C ATOM 0 H VAL A 661 167.487 -3.034 -4.446 1.00 0.00 H new ATOM 0 HA VAL A 661 166.386 -0.350 -4.347 1.00 0.00 H new ATOM 0 HB VAL A 661 165.704 -2.066 -2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 661 167.264 -2.782 -0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 661 167.783 -3.326 -2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 661 168.589 -1.940 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 661 165.999 -0.687 -0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 661 167.259 0.254 -1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 661 165.579 0.300 -2.090 1.00 0.00 H new ATOM 1025 N GLY A 662 169.556 -1.006 -3.871 1.00 0.00 N ATOM 1026 CA GLY A 662 170.860 -0.383 -3.729 1.00 0.00 C ATOM 1027 C GLY A 662 171.249 0.414 -4.956 1.00 0.00 C ATOM 1028 O GLY A 662 171.488 1.619 -4.876 1.00 0.00 O ATOM 0 H GLY A 662 169.576 -2.009 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 662 170.855 0.273 -2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 662 171.610 -1.152 -3.544 1.00 0.00 H new ATOM 1032 N HIS A 663 171.298 -0.261 -6.102 1.00 0.00 N ATOM 1033 CA HIS A 663 171.643 0.384 -7.365 1.00 0.00 C ATOM 1034 C HIS A 663 173.134 0.713 -7.453 1.00 0.00 C ATOM 1035 O HIS A 663 173.510 1.860 -7.697 1.00 0.00 O ATOM 1036 CB HIS A 663 170.814 1.657 -7.557 1.00 0.00 C ATOM 1037 CG HIS A 663 170.313 1.839 -8.957 1.00 0.00 C ATOM 1038 ND1 HIS A 663 170.305 3.057 -9.603 1.00 0.00 N ATOM 1039 CD2 HIS A 663 169.802 0.945 -9.838 1.00 0.00 C ATOM 1040 CE1 HIS A 663 169.810 2.906 -10.819 1.00 0.00 C ATOM 1041 NE2 HIS A 663 169.498 1.634 -10.986 1.00 0.00 N ATOM 0 H HIS A 663 171.102 -1.259 -6.181 1.00 0.00 H new ATOM 0 HA HIS A 663 171.413 -0.322 -8.162 1.00 0.00 H new ATOM 0 HB2 HIS A 663 169.964 1.633 -6.876 1.00 0.00 H new ATOM 0 HB3 HIS A 663 171.420 2.520 -7.281 1.00 0.00 H new ATOM 0 HD2 HIS A 663 169.660 -0.112 -9.669 1.00 0.00 H new ATOM 0 HE1 HIS A 663 169.682 3.690 -11.551 1.00 0.00 H new ATOM 0 HE2 HIS A 663 169.096 1.229 -11.831 1.00 0.00 H new ATOM 1050 N LEU A 664 173.981 -0.300 -7.284 1.00 0.00 N ATOM 1051 CA LEU A 664 175.423 -0.105 -7.380 1.00 0.00 C ATOM 1052 C LEU A 664 176.058 -1.258 -8.145 1.00 0.00 C ATOM 1053 O LEU A 664 175.383 -2.225 -8.499 1.00 0.00 O ATOM 1054 CB LEU A 664 176.072 0.042 -5.996 1.00 0.00 C ATOM 1055 CG LEU A 664 175.436 -0.772 -4.868 1.00 0.00 C ATOM 1056 CD1 LEU A 664 174.108 -0.161 -4.449 1.00 0.00 C ATOM 1057 CD2 LEU A 664 175.262 -2.221 -5.289 1.00 0.00 C ATOM 0 H LEU A 664 173.695 -1.258 -7.081 1.00 0.00 H new ATOM 0 HA LEU A 664 175.597 0.824 -7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 664 177.121 -0.243 -6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 664 176.048 1.095 -5.715 1.00 0.00 H new ATOM 0 HG LEU A 664 176.103 -0.749 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 664 173.672 -0.755 -3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 664 174.271 0.859 -4.100 1.00 0.00 H new ATOM 0 HD13 LEU A 664 173.428 -0.148 -5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 664 174.808 -2.785 -4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 664 174.618 -2.270 -6.167 1.00 0.00 H new ATOM 0 HD23 LEU A 664 176.235 -2.650 -5.529 1.00 0.00 H new ATOM 1069 N ARG A 665 177.351 -1.148 -8.409 1.00 0.00 N ATOM 1070 CA ARG A 665 178.067 -2.181 -9.145 1.00 0.00 C ATOM 1071 C ARG A 665 179.457 -2.403 -8.564 1.00 0.00 C ATOM 1072 O ARG A 665 179.975 -1.563 -7.828 1.00 0.00 O ATOM 1073 CB ARG A 665 178.176 -1.802 -10.622 1.00 0.00 C ATOM 1074 CG ARG A 665 176.842 -1.466 -11.269 1.00 0.00 C ATOM 1075 CD ARG A 665 176.060 -2.722 -11.618 1.00 0.00 C ATOM 1076 NE ARG A 665 175.041 -2.467 -12.635 1.00 0.00 N ATOM 1077 CZ ARG A 665 174.478 -3.418 -13.377 1.00 0.00 C ATOM 1078 NH1 ARG A 665 174.830 -4.689 -13.219 1.00 0.00 N ATOM 1079 NH2 ARG A 665 173.560 -3.099 -14.279 1.00 0.00 N ATOM 0 H ARG A 665 177.926 -0.355 -8.125 1.00 0.00 H new ATOM 0 HA ARG A 665 177.503 -3.110 -9.054 1.00 0.00 H new ATOM 0 HB2 ARG A 665 178.843 -0.945 -10.719 1.00 0.00 H new ATOM 0 HB3 ARG A 665 178.636 -2.627 -11.166 1.00 0.00 H new ATOM 0 HG2 ARG A 665 176.254 -0.846 -10.592 1.00 0.00 H new ATOM 0 HG3 ARG A 665 177.012 -0.879 -12.172 1.00 0.00 H new ATOM 0 HD2 ARG A 665 176.747 -3.489 -11.977 1.00 0.00 H new ATOM 0 HD3 ARG A 665 175.585 -3.115 -10.719 1.00 0.00 H new ATOM 0 HE ARG A 665 174.744 -1.503 -12.785 1.00 0.00 H new ATOM 0 HH11 ARG A 665 175.535 -4.941 -12.526 1.00 0.00 H new ATOM 0 HH12 ARG A 665 174.395 -5.413 -13.790 1.00 0.00 H new ATOM 0 HH21 ARG A 665 173.285 -2.125 -14.404 1.00 0.00 H new ATOM 0 HH22 ARG A 665 173.129 -3.828 -14.847 1.00 0.00 H new ATOM 1093 N ALA A 666 180.056 -3.540 -8.901 1.00 0.00 N ATOM 1094 CA ALA A 666 181.387 -3.873 -8.415 1.00 0.00 C ATOM 1095 C ALA A 666 182.392 -2.790 -8.790 1.00 0.00 C ATOM 1096 O ALA A 666 182.545 -2.451 -9.964 1.00 0.00 O ATOM 1097 CB ALA A 666 181.829 -5.218 -8.966 1.00 0.00 C ATOM 0 H ALA A 666 179.640 -4.245 -9.509 1.00 0.00 H new ATOM 0 HA ALA A 666 181.346 -3.935 -7.328 1.00 0.00 H new ATOM 0 HB1 ALA A 666 182.826 -5.454 -8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 666 181.130 -5.990 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 666 181.849 -5.176 -10.055 1.00 0.00 H new ATOM 1103 N GLY A 667 183.067 -2.246 -7.786 1.00 0.00 N ATOM 1104 CA GLY A 667 184.041 -1.201 -8.028 1.00 0.00 C ATOM 1105 C GLY A 667 183.757 0.045 -7.214 1.00 0.00 C ATOM 1106 O GLY A 667 184.648 0.864 -6.985 1.00 0.00 O ATOM 0 H GLY A 667 182.957 -2.511 -6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 667 185.037 -1.572 -7.786 1.00 0.00 H new ATOM 0 HA3 GLY A 667 184.044 -0.948 -9.088 1.00 0.00 H new ATOM 1110 N ASP A 668 182.511 0.187 -6.769 1.00 0.00 N ATOM 1111 CA ASP A 668 182.111 1.338 -5.969 1.00 0.00 C ATOM 1112 C ASP A 668 182.795 1.308 -4.608 1.00 0.00 C ATOM 1113 O ASP A 668 182.948 0.247 -4.004 1.00 0.00 O ATOM 1114 CB ASP A 668 180.590 1.361 -5.793 1.00 0.00 C ATOM 1115 CG ASP A 668 179.975 2.675 -6.236 1.00 0.00 C ATOM 1116 OD1 ASP A 668 180.579 3.355 -7.093 1.00 0.00 O ATOM 1117 OD2 ASP A 668 178.890 3.025 -5.725 1.00 0.00 O ATOM 0 H ASP A 668 181.762 -0.481 -6.950 1.00 0.00 H new ATOM 0 HA ASP A 668 182.419 2.243 -6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 668 180.149 0.545 -6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 668 180.346 1.184 -4.746 1.00 0.00 H new ATOM 1122 N GLU A 669 183.209 2.476 -4.132 1.00 0.00 N ATOM 1123 CA GLU A 669 183.879 2.576 -2.844 1.00 0.00 C ATOM 1124 C GLU A 669 182.910 3.023 -1.754 1.00 0.00 C ATOM 1125 O GLU A 669 182.427 4.154 -1.768 1.00 0.00 O ATOM 1126 CB GLU A 669 185.052 3.555 -2.932 1.00 0.00 C ATOM 1127 CG GLU A 669 185.969 3.515 -1.721 1.00 0.00 C ATOM 1128 CD GLU A 669 187.079 4.545 -1.797 1.00 0.00 C ATOM 1129 OE1 GLU A 669 187.418 4.971 -2.920 1.00 0.00 O ATOM 1130 OE2 GLU A 669 187.610 4.925 -0.732 1.00 0.00 O ATOM 0 H GLU A 669 183.092 3.365 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 669 184.256 1.587 -2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 669 185.634 3.332 -3.826 1.00 0.00 H new ATOM 0 HB3 GLU A 669 184.663 4.566 -3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 669 185.381 3.685 -0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 669 186.406 2.520 -1.634 1.00 0.00 H new ATOM 1137 N VAL A 670 182.634 2.130 -0.808 1.00 0.00 N ATOM 1138 CA VAL A 670 181.728 2.442 0.290 1.00 0.00 C ATOM 1139 C VAL A 670 182.503 2.944 1.505 1.00 0.00 C ATOM 1140 O VAL A 670 183.152 2.165 2.203 1.00 0.00 O ATOM 1141 CB VAL A 670 180.878 1.215 0.696 1.00 0.00 C ATOM 1142 CG1 VAL A 670 180.122 1.476 1.995 1.00 0.00 C ATOM 1143 CG2 VAL A 670 179.909 0.846 -0.417 1.00 0.00 C ATOM 0 H VAL A 670 183.024 1.188 -0.780 1.00 0.00 H new ATOM 0 HA VAL A 670 181.058 3.226 -0.063 1.00 0.00 H new ATOM 0 HB VAL A 670 181.555 0.377 0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 670 179.533 0.597 2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 670 180.833 1.687 2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 670 179.459 2.331 1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 670 179.319 -0.019 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 670 179.244 1.687 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 670 180.468 0.605 -1.321 1.00 0.00 H new ATOM 1153 N LEU A 671 182.427 4.245 1.750 1.00 0.00 N ATOM 1154 CA LEU A 671 183.119 4.846 2.885 1.00 0.00 C ATOM 1155 C LEU A 671 182.279 4.752 4.159 1.00 0.00 C ATOM 1156 O LEU A 671 182.688 5.234 5.215 1.00 0.00 O ATOM 1157 CB LEU A 671 183.452 6.314 2.592 1.00 0.00 C ATOM 1158 CG LEU A 671 184.125 6.586 1.240 1.00 0.00 C ATOM 1159 CD1 LEU A 671 185.129 5.492 0.902 1.00 0.00 C ATOM 1160 CD2 LEU A 671 183.081 6.712 0.140 1.00 0.00 C ATOM 0 H LEU A 671 181.895 4.904 1.181 1.00 0.00 H new ATOM 0 HA LEU A 671 184.044 4.291 3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 671 182.530 6.893 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 671 184.104 6.684 3.383 1.00 0.00 H new ATOM 0 HG LEU A 671 184.665 7.530 1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 671 185.592 5.708 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 671 185.898 5.453 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 671 184.617 4.531 0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 671 183.576 6.905 -0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 671 182.511 5.785 0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 671 182.406 7.536 0.371 1.00 0.00 H new ATOM 1172 N GLU A 672 181.101 4.140 4.056 1.00 0.00 N ATOM 1173 CA GLU A 672 180.215 4.002 5.207 1.00 0.00 C ATOM 1174 C GLU A 672 179.429 2.696 5.157 1.00 0.00 C ATOM 1175 O GLU A 672 178.779 2.389 4.161 1.00 0.00 O ATOM 1176 CB GLU A 672 179.243 5.178 5.256 1.00 0.00 C ATOM 1177 CG GLU A 672 179.896 6.491 5.655 1.00 0.00 C ATOM 1178 CD GLU A 672 179.108 7.238 6.713 1.00 0.00 C ATOM 1179 OE1 GLU A 672 177.867 7.309 6.589 1.00 0.00 O ATOM 1180 OE2 GLU A 672 179.731 7.752 7.666 1.00 0.00 O ATOM 0 H GLU A 672 180.741 3.734 3.192 1.00 0.00 H new ATOM 0 HA GLU A 672 180.834 3.992 6.104 1.00 0.00 H new ATOM 0 HB2 GLU A 672 178.779 5.296 4.277 1.00 0.00 H new ATOM 0 HB3 GLU A 672 178.445 4.950 5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 672 180.901 6.294 6.028 1.00 0.00 H new ATOM 0 HG3 GLU A 672 180.002 7.122 4.773 1.00 0.00 H new ATOM 1187 N TRP A 673 179.484 1.936 6.248 1.00 0.00 N ATOM 1188 CA TRP A 673 178.766 0.670 6.339 1.00 0.00 C ATOM 1189 C TRP A 673 177.977 0.600 7.642 1.00 0.00 C ATOM 1190 O TRP A 673 178.556 0.594 8.728 1.00 0.00 O ATOM 1191 CB TRP A 673 179.738 -0.505 6.256 1.00 0.00 C ATOM 1192 CG TRP A 673 179.062 -1.816 5.991 1.00 0.00 C ATOM 1193 CD1 TRP A 673 178.444 -2.620 6.904 1.00 0.00 C ATOM 1194 CD2 TRP A 673 178.942 -2.475 4.726 1.00 0.00 C ATOM 1195 NE1 TRP A 673 177.946 -3.741 6.283 1.00 0.00 N ATOM 1196 CE2 TRP A 673 178.240 -3.675 4.947 1.00 0.00 C ATOM 1197 CE3 TRP A 673 179.359 -2.167 3.430 1.00 0.00 C ATOM 1198 CZ2 TRP A 673 177.950 -4.567 3.916 1.00 0.00 C ATOM 1199 CZ3 TRP A 673 179.070 -3.051 2.410 1.00 0.00 C ATOM 1200 CH2 TRP A 673 178.371 -4.239 2.658 1.00 0.00 C ATOM 0 H TRP A 673 180.020 2.176 7.082 1.00 0.00 H new ATOM 0 HA TRP A 673 178.072 0.610 5.501 1.00 0.00 H new ATOM 0 HB2 TRP A 673 180.464 -0.312 5.466 1.00 0.00 H new ATOM 0 HB3 TRP A 673 180.295 -0.574 7.190 1.00 0.00 H new ATOM 0 HD1 TRP A 673 178.359 -2.407 7.959 1.00 0.00 H new ATOM 0 HE1 TRP A 673 177.440 -4.498 6.742 1.00 0.00 H new ATOM 0 HE3 TRP A 673 179.898 -1.253 3.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 177.412 -5.484 4.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 179.388 -2.823 1.404 1.00 0.00 H new ATOM 0 HH2 TRP A 673 178.160 -4.910 1.838 1.00 0.00 H new ATOM 1211 N ASN A 674 176.654 0.549 7.531 1.00 0.00 N ATOM 1212 CA ASN A 674 175.790 0.481 8.706 1.00 0.00 C ATOM 1213 C ASN A 674 175.851 1.780 9.504 1.00 0.00 C ATOM 1214 O ASN A 674 175.837 1.767 10.735 1.00 0.00 O ATOM 1215 CB ASN A 674 176.187 -0.698 9.596 1.00 0.00 C ATOM 1216 CG ASN A 674 175.098 -1.070 10.584 1.00 0.00 C ATOM 1217 OD1 ASN A 674 175.336 -1.147 11.789 1.00 0.00 O ATOM 1218 ND2 ASN A 674 173.894 -1.304 10.076 1.00 0.00 N ATOM 0 H ASN A 674 176.156 0.553 6.641 1.00 0.00 H new ATOM 0 HA ASN A 674 174.766 0.335 8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 674 176.416 -1.561 8.970 1.00 0.00 H new ATOM 0 HB3 ASN A 674 177.098 -0.448 10.140 1.00 0.00 H new ATOM 0 HD21 ASN A 674 173.122 -1.559 10.691 1.00 0.00 H new ATOM 0 HD22 ASN A 674 173.741 -1.229 9.070 1.00 0.00 H new ATOM 1225 N GLY A 675 175.908 2.901 8.793 1.00 0.00 N ATOM 1226 CA GLY A 675 175.958 4.197 9.445 1.00 0.00 C ATOM 1227 C GLY A 675 177.265 4.455 10.174 1.00 0.00 C ATOM 1228 O GLY A 675 177.339 5.344 11.021 1.00 0.00 O ATOM 0 H GLY A 675 175.921 2.935 7.774 1.00 0.00 H new ATOM 0 HA2 GLY A 675 175.807 4.977 8.699 1.00 0.00 H new ATOM 0 HA3 GLY A 675 175.134 4.271 10.155 1.00 0.00 H new ATOM 1232 N LYS A 676 178.301 3.686 9.847 1.00 0.00 N ATOM 1233 CA LYS A 676 179.603 3.856 10.485 1.00 0.00 C ATOM 1234 C LYS A 676 180.631 4.345 9.481 1.00 0.00 C ATOM 1235 O LYS A 676 180.571 3.993 8.303 1.00 0.00 O ATOM 1236 CB LYS A 676 180.069 2.528 11.109 1.00 0.00 C ATOM 1237 CG LYS A 676 181.419 2.008 10.594 1.00 0.00 C ATOM 1238 CD LYS A 676 182.464 1.979 11.700 1.00 0.00 C ATOM 1239 CE LYS A 676 182.020 1.108 12.863 1.00 0.00 C ATOM 1240 NZ LYS A 676 183.175 0.477 13.558 1.00 0.00 N ATOM 0 H LYS A 676 178.265 2.944 9.148 1.00 0.00 H new ATOM 0 HA LYS A 676 179.503 4.603 11.273 1.00 0.00 H new ATOM 0 HB2 LYS A 676 180.134 2.655 12.190 1.00 0.00 H new ATOM 0 HB3 LYS A 676 179.309 1.769 10.922 1.00 0.00 H new ATOM 0 HG2 LYS A 676 181.292 1.005 10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 676 181.768 2.642 9.779 1.00 0.00 H new ATOM 0 HD2 LYS A 676 183.406 1.603 11.302 1.00 0.00 H new ATOM 0 HD3 LYS A 676 182.649 2.993 12.054 1.00 0.00 H new ATOM 0 HE2 LYS A 676 181.455 1.712 13.573 1.00 0.00 H new ATOM 0 HE3 LYS A 676 181.347 0.331 12.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 182.906 -0.472 13.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 183.977 0.401 12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 183.451 1.061 14.373 1.00 0.00 H new ATOM 1254 N PRO A 677 181.614 5.137 9.930 1.00 0.00 N ATOM 1255 CA PRO A 677 182.658 5.618 9.044 1.00 0.00 C ATOM 1256 C PRO A 677 183.736 4.560 8.846 1.00 0.00 C ATOM 1257 O PRO A 677 184.390 4.132 9.797 1.00 0.00 O ATOM 1258 CB PRO A 677 183.214 6.821 9.803 1.00 0.00 C ATOM 1259 CG PRO A 677 183.029 6.472 11.242 1.00 0.00 C ATOM 1260 CD PRO A 677 181.800 5.599 11.318 1.00 0.00 C ATOM 0 HA PRO A 677 182.298 5.862 8.045 1.00 0.00 H new ATOM 0 HB2 PRO A 677 184.265 6.988 9.567 1.00 0.00 H new ATOM 0 HB3 PRO A 677 182.680 7.735 9.544 1.00 0.00 H new ATOM 0 HG2 PRO A 677 183.902 5.947 11.629 1.00 0.00 H new ATOM 0 HG3 PRO A 677 182.904 7.371 11.846 1.00 0.00 H new ATOM 0 HD2 PRO A 677 181.944 4.763 12.002 1.00 0.00 H new ATOM 0 HD3 PRO A 677 180.934 6.157 11.674 1.00 0.00 H new ATOM 1268 N LEU A 678 183.903 4.142 7.603 1.00 0.00 N ATOM 1269 CA LEU A 678 184.888 3.128 7.250 1.00 0.00 C ATOM 1270 C LEU A 678 186.265 3.718 6.907 1.00 0.00 C ATOM 1271 O LEU A 678 187.277 3.044 7.098 1.00 0.00 O ATOM 1272 CB LEU A 678 184.379 2.292 6.074 1.00 0.00 C ATOM 1273 CG LEU A 678 183.021 1.623 6.299 1.00 0.00 C ATOM 1274 CD1 LEU A 678 182.532 0.963 5.016 1.00 0.00 C ATOM 1275 CD2 LEU A 678 183.106 0.607 7.431 1.00 0.00 C ATOM 0 H LEU A 678 183.363 4.493 6.812 1.00 0.00 H new ATOM 0 HA LEU A 678 185.021 2.501 8.131 1.00 0.00 H new ATOM 0 HB2 LEU A 678 184.311 2.932 5.194 1.00 0.00 H new ATOM 0 HB3 LEU A 678 185.115 1.520 5.850 1.00 0.00 H new ATOM 0 HG LEU A 678 182.301 2.390 6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 678 181.565 0.492 5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 678 182.430 1.717 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 678 183.250 0.207 4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 678 182.131 0.142 7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 678 183.839 -0.159 7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 678 183.408 1.110 8.349 1.00 0.00 H new ATOM 1287 N PRO A 679 186.357 4.965 6.386 1.00 0.00 N ATOM 1288 CA PRO A 679 187.650 5.556 6.034 1.00 0.00 C ATOM 1289 C PRO A 679 188.676 5.404 7.151 1.00 0.00 C ATOM 1290 O PRO A 679 188.511 5.950 8.241 1.00 0.00 O ATOM 1291 CB PRO A 679 187.341 7.039 5.777 1.00 0.00 C ATOM 1292 CG PRO A 679 185.910 7.237 6.156 1.00 0.00 C ATOM 1293 CD PRO A 679 185.251 5.889 6.089 1.00 0.00 C ATOM 0 HA PRO A 679 188.091 5.060 5.169 1.00 0.00 H new ATOM 0 HB2 PRO A 679 187.993 7.681 6.369 1.00 0.00 H new ATOM 0 HB3 PRO A 679 187.506 7.296 4.731 1.00 0.00 H new ATOM 0 HG2 PRO A 679 185.831 7.656 7.159 1.00 0.00 H new ATOM 0 HG3 PRO A 679 185.424 7.939 5.478 1.00 0.00 H new ATOM 0 HD2 PRO A 679 184.443 5.798 6.815 1.00 0.00 H new ATOM 0 HD3 PRO A 679 184.819 5.699 5.106 1.00 0.00 H new ATOM 1301 N GLY A 680 189.735 4.653 6.867 1.00 0.00 N ATOM 1302 CA GLY A 680 190.777 4.432 7.853 1.00 0.00 C ATOM 1303 C GLY A 680 190.746 3.030 8.434 1.00 0.00 C ATOM 1304 O GLY A 680 191.677 2.624 9.131 1.00 0.00 O ATOM 0 H GLY A 680 189.890 4.193 5.970 1.00 0.00 H new ATOM 0 HA2 GLY A 680 191.750 4.609 7.394 1.00 0.00 H new ATOM 0 HA3 GLY A 680 190.668 5.157 8.659 1.00 0.00 H new ATOM 1308 N ALA A 681 189.680 2.287 8.149 1.00 0.00 N ATOM 1309 CA ALA A 681 189.543 0.927 8.653 1.00 0.00 C ATOM 1310 C ALA A 681 190.084 -0.087 7.651 1.00 0.00 C ATOM 1311 O ALA A 681 189.846 0.025 6.449 1.00 0.00 O ATOM 1312 CB ALA A 681 188.087 0.628 8.976 1.00 0.00 C ATOM 0 H ALA A 681 188.901 2.605 7.573 1.00 0.00 H new ATOM 0 HA ALA A 681 190.131 0.844 9.567 1.00 0.00 H new ATOM 0 HB1 ALA A 681 188.000 -0.392 9.352 1.00 0.00 H new ATOM 0 HB2 ALA A 681 187.732 1.326 9.734 1.00 0.00 H new ATOM 0 HB3 ALA A 681 187.485 0.735 8.074 1.00 0.00 H new ATOM 1318 N THR A 682 190.811 -1.077 8.156 1.00 0.00 N ATOM 1319 CA THR A 682 191.385 -2.113 7.306 1.00 0.00 C ATOM 1320 C THR A 682 190.430 -3.296 7.176 1.00 0.00 C ATOM 1321 O THR A 682 189.326 -3.279 7.721 1.00 0.00 O ATOM 1322 CB THR A 682 192.733 -2.575 7.870 1.00 0.00 C ATOM 1323 OG1 THR A 682 193.195 -3.736 7.200 1.00 0.00 O ATOM 1324 CG2 THR A 682 192.687 -2.879 9.351 1.00 0.00 C ATOM 0 H THR A 682 191.017 -1.184 9.149 1.00 0.00 H new ATOM 0 HA THR A 682 191.546 -1.693 6.313 1.00 0.00 H new ATOM 0 HB THR A 682 193.413 -1.739 7.709 1.00 0.00 H new ATOM 0 HG1 THR A 682 194.057 -4.010 7.577 1.00 0.00 H new ATOM 0 HG21 THR A 682 193.673 -3.201 9.687 1.00 0.00 H new ATOM 0 HG22 THR A 682 192.392 -1.983 9.897 1.00 0.00 H new ATOM 0 HG23 THR A 682 191.963 -3.673 9.537 1.00 0.00 H new ATOM 1332 N ASN A 683 190.858 -4.318 6.444 1.00 0.00 N ATOM 1333 CA ASN A 683 190.044 -5.512 6.228 1.00 0.00 C ATOM 1334 C ASN A 683 189.465 -6.043 7.538 1.00 0.00 C ATOM 1335 O ASN A 683 188.283 -6.382 7.610 1.00 0.00 O ATOM 1336 CB ASN A 683 190.876 -6.601 5.549 1.00 0.00 C ATOM 1337 CG ASN A 683 192.149 -6.914 6.311 1.00 0.00 C ATOM 1338 OD1 ASN A 683 193.132 -6.178 6.229 1.00 0.00 O ATOM 1339 ND2 ASN A 683 192.137 -8.011 7.058 1.00 0.00 N ATOM 0 H ASN A 683 191.769 -4.345 5.987 1.00 0.00 H new ATOM 0 HA ASN A 683 189.212 -5.233 5.581 1.00 0.00 H new ATOM 0 HB2 ASN A 683 190.278 -7.508 5.458 1.00 0.00 H new ATOM 0 HB3 ASN A 683 191.130 -6.283 4.538 1.00 0.00 H new ATOM 0 HD21 ASN A 683 192.965 -8.273 7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 683 191.300 -8.592 7.097 1.00 0.00 H new ATOM 1346 N GLU A 684 190.301 -6.122 8.568 1.00 0.00 N ATOM 1347 CA GLU A 684 189.860 -6.622 9.867 1.00 0.00 C ATOM 1348 C GLU A 684 188.860 -5.670 10.509 1.00 0.00 C ATOM 1349 O GLU A 684 187.904 -6.103 11.155 1.00 0.00 O ATOM 1350 CB GLU A 684 191.058 -6.837 10.795 1.00 0.00 C ATOM 1351 CG GLU A 684 191.808 -5.560 11.133 1.00 0.00 C ATOM 1352 CD GLU A 684 193.313 -5.746 11.116 1.00 0.00 C ATOM 1353 OE1 GLU A 684 193.802 -6.555 10.300 1.00 0.00 O ATOM 1354 OE2 GLU A 684 194.003 -5.083 11.919 1.00 0.00 O ATOM 0 H GLU A 684 191.283 -5.848 8.530 1.00 0.00 H new ATOM 0 HA GLU A 684 189.365 -7.580 9.707 1.00 0.00 H new ATOM 0 HB2 GLU A 684 190.711 -7.299 11.719 1.00 0.00 H new ATOM 0 HB3 GLU A 684 191.747 -7.539 10.326 1.00 0.00 H new ATOM 0 HG2 GLU A 684 191.534 -4.782 10.420 1.00 0.00 H new ATOM 0 HG3 GLU A 684 191.500 -5.212 12.119 1.00 0.00 H new ATOM 1361 N GLU A 685 189.065 -4.373 10.315 1.00 0.00 N ATOM 1362 CA GLU A 685 188.157 -3.379 10.866 1.00 0.00 C ATOM 1363 C GLU A 685 186.773 -3.575 10.265 1.00 0.00 C ATOM 1364 O GLU A 685 185.812 -3.875 10.971 1.00 0.00 O ATOM 1365 CB GLU A 685 188.662 -1.965 10.578 1.00 0.00 C ATOM 1366 CG GLU A 685 189.509 -1.380 11.696 1.00 0.00 C ATOM 1367 CD GLU A 685 190.679 -2.270 12.068 1.00 0.00 C ATOM 1368 OE1 GLU A 685 190.443 -3.340 12.668 1.00 0.00 O ATOM 1369 OE2 GLU A 685 191.830 -1.895 11.763 1.00 0.00 O ATOM 0 H GLU A 685 189.846 -3.988 9.784 1.00 0.00 H new ATOM 0 HA GLU A 685 188.107 -3.506 11.947 1.00 0.00 H new ATOM 0 HB2 GLU A 685 189.248 -1.978 9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 685 187.807 -1.312 10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 685 189.883 -0.403 11.390 1.00 0.00 H new ATOM 0 HG3 GLU A 685 188.884 -1.221 12.575 1.00 0.00 H new ATOM 1376 N VAL A 686 186.694 -3.428 8.945 1.00 0.00 N ATOM 1377 CA VAL A 686 185.445 -3.609 8.220 1.00 0.00 C ATOM 1378 C VAL A 686 184.737 -4.886 8.666 1.00 0.00 C ATOM 1379 O VAL A 686 183.530 -4.887 8.904 1.00 0.00 O ATOM 1380 CB VAL A 686 185.694 -3.664 6.698 1.00 0.00 C ATOM 1381 CG1 VAL A 686 184.399 -3.934 5.946 1.00 0.00 C ATOM 1382 CG2 VAL A 686 186.341 -2.373 6.218 1.00 0.00 C ATOM 0 H VAL A 686 187.488 -3.182 8.354 1.00 0.00 H new ATOM 0 HA VAL A 686 184.809 -2.753 8.444 1.00 0.00 H new ATOM 0 HB VAL A 686 186.378 -4.487 6.492 1.00 0.00 H new ATOM 0 HG11 VAL A 686 184.600 -3.968 4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 686 183.984 -4.889 6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 686 183.684 -3.138 6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 686 186.510 -2.429 5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 686 185.683 -1.532 6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 686 187.294 -2.232 6.728 1.00 0.00 H new ATOM 1392 N TYR A 687 185.502 -5.969 8.787 1.00 0.00 N ATOM 1393 CA TYR A 687 184.953 -7.254 9.216 1.00 0.00 C ATOM 1394 C TYR A 687 184.052 -7.075 10.432 1.00 0.00 C ATOM 1395 O TYR A 687 182.963 -7.645 10.504 1.00 0.00 O ATOM 1396 CB TYR A 687 186.083 -8.236 9.550 1.00 0.00 C ATOM 1397 CG TYR A 687 186.653 -8.960 8.349 1.00 0.00 C ATOM 1398 CD1 TYR A 687 186.541 -8.430 7.070 1.00 0.00 C ATOM 1399 CD2 TYR A 687 187.311 -10.175 8.498 1.00 0.00 C ATOM 1400 CE1 TYR A 687 187.065 -9.090 5.975 1.00 0.00 C ATOM 1401 CE2 TYR A 687 187.838 -10.840 7.408 1.00 0.00 C ATOM 1402 CZ TYR A 687 187.713 -10.294 6.149 1.00 0.00 C ATOM 1403 OH TYR A 687 188.237 -10.954 5.061 1.00 0.00 O ATOM 0 H TYR A 687 186.504 -5.983 8.594 1.00 0.00 H new ATOM 0 HA TYR A 687 184.361 -7.659 8.395 1.00 0.00 H new ATOM 0 HB2 TYR A 687 186.886 -7.692 10.047 1.00 0.00 H new ATOM 0 HB3 TYR A 687 185.710 -8.973 10.261 1.00 0.00 H new ATOM 0 HD1 TYR A 687 186.036 -7.486 6.929 1.00 0.00 H new ATOM 0 HD2 TYR A 687 187.412 -10.607 9.483 1.00 0.00 H new ATOM 0 HE1 TYR A 687 186.967 -8.664 4.987 1.00 0.00 H new ATOM 0 HE2 TYR A 687 188.346 -11.784 7.542 1.00 0.00 H new ATOM 0 HH TYR A 687 187.547 -11.046 4.371 1.00 0.00 H new ATOM 1413 N ASN A 688 184.517 -6.274 11.382 1.00 0.00 N ATOM 1414 CA ASN A 688 183.758 -6.007 12.597 1.00 0.00 C ATOM 1415 C ASN A 688 182.499 -5.205 12.285 1.00 0.00 C ATOM 1416 O ASN A 688 181.415 -5.513 12.779 1.00 0.00 O ATOM 1417 CB ASN A 688 184.623 -5.250 13.608 1.00 0.00 C ATOM 1418 CG ASN A 688 185.706 -6.123 14.211 1.00 0.00 C ATOM 1419 OD1 ASN A 688 185.419 -7.129 14.859 1.00 0.00 O ATOM 1420 ND2 ASN A 688 186.960 -5.740 14.000 1.00 0.00 N ATOM 0 H ASN A 688 185.417 -5.797 11.334 1.00 0.00 H new ATOM 0 HA ASN A 688 183.461 -6.963 13.028 1.00 0.00 H new ATOM 0 HB2 ASN A 688 185.083 -4.392 13.118 1.00 0.00 H new ATOM 0 HB3 ASN A 688 183.989 -4.860 14.404 1.00 0.00 H new ATOM 0 HD21 ASN A 688 187.731 -6.287 14.382 1.00 0.00 H new ATOM 0 HD22 ASN A 688 187.152 -4.898 13.456 1.00 0.00 H new ATOM 1427 N ILE A 689 182.649 -4.174 11.458 1.00 0.00 N ATOM 1428 CA ILE A 689 181.525 -3.326 11.077 1.00 0.00 C ATOM 1429 C ILE A 689 180.469 -4.127 10.318 1.00 0.00 C ATOM 1430 O ILE A 689 179.284 -4.076 10.647 1.00 0.00 O ATOM 1431 CB ILE A 689 181.989 -2.135 10.207 1.00 0.00 C ATOM 1432 CG1 ILE A 689 182.882 -1.200 11.022 1.00 0.00 C ATOM 1433 CG2 ILE A 689 180.794 -1.369 9.649 1.00 0.00 C ATOM 1434 CD1 ILE A 689 184.345 -1.583 10.999 1.00 0.00 C ATOM 0 H ILE A 689 183.539 -3.906 11.039 1.00 0.00 H new ATOM 0 HA ILE A 689 181.088 -2.939 11.997 1.00 0.00 H new ATOM 0 HB ILE A 689 182.563 -2.530 9.368 1.00 0.00 H new ATOM 0 HG12 ILE A 689 182.775 -0.185 10.639 1.00 0.00 H new ATOM 0 HG13 ILE A 689 182.535 -1.189 12.055 1.00 0.00 H new ATOM 0 HG21 ILE A 689 181.147 -0.536 9.041 1.00 0.00 H new ATOM 0 HG22 ILE A 689 180.189 -2.036 9.035 1.00 0.00 H new ATOM 0 HG23 ILE A 689 180.190 -0.987 10.472 1.00 0.00 H new ATOM 0 HD11 ILE A 689 184.916 -0.874 11.599 1.00 0.00 H new ATOM 0 HD12 ILE A 689 184.465 -2.585 11.410 1.00 0.00 H new ATOM 0 HD13 ILE A 689 184.710 -1.566 9.972 1.00 0.00 H new ATOM 1446 N ILE A 690 180.906 -4.863 9.301 1.00 0.00 N ATOM 1447 CA ILE A 690 179.994 -5.670 8.498 1.00 0.00 C ATOM 1448 C ILE A 690 179.247 -6.666 9.373 1.00 0.00 C ATOM 1449 O ILE A 690 178.028 -6.583 9.529 1.00 0.00 O ATOM 1450 CB ILE A 690 180.736 -6.450 7.393 1.00 0.00 C ATOM 1451 CG1 ILE A 690 181.752 -5.547 6.671 1.00 0.00 C ATOM 1452 CG2 ILE A 690 179.736 -7.056 6.414 1.00 0.00 C ATOM 1453 CD1 ILE A 690 181.246 -4.942 5.380 1.00 0.00 C ATOM 0 H ILE A 690 181.883 -4.917 9.014 1.00 0.00 H new ATOM 0 HA ILE A 690 179.293 -4.978 8.032 1.00 0.00 H new ATOM 0 HB ILE A 690 181.294 -7.264 7.855 1.00 0.00 H new ATOM 0 HG12 ILE A 690 182.046 -4.742 7.344 1.00 0.00 H new ATOM 0 HG13 ILE A 690 182.649 -6.128 6.458 1.00 0.00 H new ATOM 0 HG21 ILE A 690 180.272 -7.604 5.639 1.00 0.00 H new ATOM 0 HG22 ILE A 690 179.072 -7.737 6.947 1.00 0.00 H new ATOM 0 HG23 ILE A 690 179.148 -6.261 5.956 1.00 0.00 H new ATOM 0 HD11 ILE A 690 182.026 -4.321 4.939 1.00 0.00 H new ATOM 0 HD12 ILE A 690 180.980 -5.738 4.685 1.00 0.00 H new ATOM 0 HD13 ILE A 690 180.368 -4.330 5.585 1.00 0.00 H new ATOM 1465 N LEU A 691 179.992 -7.607 9.944 1.00 0.00 N ATOM 1466 CA LEU A 691 179.414 -8.630 10.813 1.00 0.00 C ATOM 1467 C LEU A 691 178.438 -8.020 11.814 1.00 0.00 C ATOM 1468 O LEU A 691 177.306 -8.480 11.954 1.00 0.00 O ATOM 1469 CB LEU A 691 180.525 -9.373 11.558 1.00 0.00 C ATOM 1470 CG LEU A 691 181.149 -10.551 10.802 1.00 0.00 C ATOM 1471 CD1 LEU A 691 181.208 -10.271 9.307 1.00 0.00 C ATOM 1472 CD2 LEU A 691 182.541 -10.844 11.341 1.00 0.00 C ATOM 0 H LEU A 691 181.002 -7.684 9.821 1.00 0.00 H new ATOM 0 HA LEU A 691 178.864 -9.332 10.186 1.00 0.00 H new ATOM 0 HB2 LEU A 691 181.314 -8.662 11.803 1.00 0.00 H new ATOM 0 HB3 LEU A 691 180.123 -9.741 12.502 1.00 0.00 H new ATOM 0 HG LEU A 691 180.519 -11.427 10.957 1.00 0.00 H new ATOM 0 HD11 LEU A 691 181.655 -11.123 8.795 1.00 0.00 H new ATOM 0 HD12 LEU A 691 180.199 -10.108 8.927 1.00 0.00 H new ATOM 0 HD13 LEU A 691 181.812 -9.382 9.127 1.00 0.00 H new ATOM 0 HD21 LEU A 691 182.973 -11.683 10.796 1.00 0.00 H new ATOM 0 HD22 LEU A 691 183.173 -9.965 11.214 1.00 0.00 H new ATOM 0 HD23 LEU A 691 182.476 -11.095 12.400 1.00 0.00 H new ATOM 1484 N GLU A 692 178.887 -6.978 12.500 1.00 0.00 N ATOM 1485 CA GLU A 692 178.055 -6.293 13.483 1.00 0.00 C ATOM 1486 C GLU A 692 176.777 -5.772 12.836 1.00 0.00 C ATOM 1487 O GLU A 692 175.733 -5.675 13.482 1.00 0.00 O ATOM 1488 CB GLU A 692 178.825 -5.136 14.122 1.00 0.00 C ATOM 1489 CG GLU A 692 179.716 -5.561 15.278 1.00 0.00 C ATOM 1490 CD GLU A 692 179.124 -5.209 16.629 1.00 0.00 C ATOM 1491 OE1 GLU A 692 178.383 -4.207 16.709 1.00 0.00 O ATOM 1492 OE2 GLU A 692 179.401 -5.937 17.605 1.00 0.00 O ATOM 0 H GLU A 692 179.823 -6.587 12.395 1.00 0.00 H new ATOM 0 HA GLU A 692 177.787 -7.010 14.259 1.00 0.00 H new ATOM 0 HB2 GLU A 692 179.438 -4.654 13.360 1.00 0.00 H new ATOM 0 HB3 GLU A 692 178.114 -4.390 14.478 1.00 0.00 H new ATOM 0 HG2 GLU A 692 179.882 -6.637 15.227 1.00 0.00 H new ATOM 0 HG3 GLU A 692 180.690 -5.083 15.176 1.00 0.00 H new ATOM 1499 N SER A 693 176.868 -5.439 11.552 1.00 0.00 N ATOM 1500 CA SER A 693 175.721 -4.930 10.808 1.00 0.00 C ATOM 1501 C SER A 693 174.928 -6.068 10.169 1.00 0.00 C ATOM 1502 O SER A 693 173.792 -5.875 9.734 1.00 0.00 O ATOM 1503 CB SER A 693 176.183 -3.950 9.729 1.00 0.00 C ATOM 1504 OG SER A 693 175.077 -3.373 9.056 1.00 0.00 O ATOM 0 H SER A 693 177.726 -5.513 11.005 1.00 0.00 H new ATOM 0 HA SER A 693 175.069 -4.411 11.511 1.00 0.00 H new ATOM 0 HB2 SER A 693 176.787 -3.164 10.182 1.00 0.00 H new ATOM 0 HB3 SER A 693 176.819 -4.468 9.011 1.00 0.00 H new ATOM 0 HG SER A 693 175.340 -3.129 8.144 1.00 0.00 H new ATOM 1510 N LYS A 694 175.529 -7.256 10.116 1.00 0.00 N ATOM 1511 CA LYS A 694 174.870 -8.418 9.531 1.00 0.00 C ATOM 1512 C LYS A 694 173.706 -8.881 10.404 1.00 0.00 C ATOM 1513 O LYS A 694 172.763 -9.504 9.916 1.00 0.00 O ATOM 1514 CB LYS A 694 175.871 -9.561 9.348 1.00 0.00 C ATOM 1515 CG LYS A 694 176.802 -9.370 8.162 1.00 0.00 C ATOM 1516 CD LYS A 694 176.856 -10.612 7.287 1.00 0.00 C ATOM 1517 CE LYS A 694 177.657 -11.727 7.944 1.00 0.00 C ATOM 1518 NZ LYS A 694 176.881 -12.996 8.024 1.00 0.00 N ATOM 0 H LYS A 694 176.468 -7.437 10.470 1.00 0.00 H new ATOM 0 HA LYS A 694 174.477 -8.129 8.556 1.00 0.00 H new ATOM 0 HB2 LYS A 694 176.467 -9.659 10.255 1.00 0.00 H new ATOM 0 HB3 LYS A 694 175.324 -10.495 9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 694 176.466 -8.520 7.568 1.00 0.00 H new ATOM 0 HG3 LYS A 694 177.804 -9.132 8.520 1.00 0.00 H new ATOM 0 HD2 LYS A 694 175.843 -10.961 7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 694 177.303 -10.361 6.325 1.00 0.00 H new ATOM 0 HE2 LYS A 694 178.573 -11.897 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 694 177.953 -11.419 8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 177.462 -13.730 8.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 176.019 -12.841 8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 176.620 -13.304 7.066 1.00 0.00 H new ATOM 1532 N SER A 695 173.778 -8.572 11.695 1.00 0.00 N ATOM 1533 CA SER A 695 172.732 -8.958 12.635 1.00 0.00 C ATOM 1534 C SER A 695 171.526 -8.027 12.528 1.00 0.00 C ATOM 1535 O SER A 695 170.398 -8.423 12.821 1.00 0.00 O ATOM 1536 CB SER A 695 173.272 -8.945 14.066 1.00 0.00 C ATOM 1537 OG SER A 695 174.684 -9.056 14.081 1.00 0.00 O ATOM 0 H SER A 695 174.551 -8.055 12.114 1.00 0.00 H new ATOM 0 HA SER A 695 172.411 -9.968 12.382 1.00 0.00 H new ATOM 0 HB2 SER A 695 172.972 -8.022 14.563 1.00 0.00 H new ATOM 0 HB3 SER A 695 172.834 -9.768 14.631 1.00 0.00 H new ATOM 0 HG SER A 695 175.003 -9.043 15.007 1.00 0.00 H new ATOM 1543 N GLU A 696 171.771 -6.789 12.108 1.00 0.00 N ATOM 1544 CA GLU A 696 170.702 -5.807 11.967 1.00 0.00 C ATOM 1545 C GLU A 696 169.809 -6.141 10.773 1.00 0.00 C ATOM 1546 O GLU A 696 170.285 -6.634 9.751 1.00 0.00 O ATOM 1547 CB GLU A 696 171.291 -4.404 11.805 1.00 0.00 C ATOM 1548 CG GLU A 696 171.215 -3.564 13.069 1.00 0.00 C ATOM 1549 CD GLU A 696 171.459 -2.091 12.805 1.00 0.00 C ATOM 1550 OE1 GLU A 696 171.042 -1.603 11.733 1.00 0.00 O ATOM 1551 OE2 GLU A 696 172.065 -1.425 13.670 1.00 0.00 O ATOM 0 H GLU A 696 172.698 -6.443 11.860 1.00 0.00 H new ATOM 0 HA GLU A 696 170.093 -5.835 12.870 1.00 0.00 H new ATOM 0 HB2 GLU A 696 172.333 -4.490 11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 696 170.763 -3.888 11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 696 170.233 -3.690 13.526 1.00 0.00 H new ATOM 0 HG3 GLU A 696 171.950 -3.927 13.787 1.00 0.00 H new ATOM 1558 N PRO A 697 168.496 -5.875 10.887 1.00 0.00 N ATOM 1559 CA PRO A 697 167.538 -6.149 9.812 1.00 0.00 C ATOM 1560 C PRO A 697 167.643 -5.152 8.661 1.00 0.00 C ATOM 1561 O PRO A 697 166.995 -5.315 7.627 1.00 0.00 O ATOM 1562 CB PRO A 697 166.184 -6.018 10.509 1.00 0.00 C ATOM 1563 CG PRO A 697 166.425 -5.054 11.617 1.00 0.00 C ATOM 1564 CD PRO A 697 167.840 -5.286 12.073 1.00 0.00 C ATOM 0 HA PRO A 697 167.710 -7.123 9.354 1.00 0.00 H new ATOM 0 HB2 PRO A 697 165.419 -5.652 9.824 1.00 0.00 H new ATOM 0 HB3 PRO A 697 165.838 -6.980 10.888 1.00 0.00 H new ATOM 0 HG2 PRO A 697 166.289 -4.027 11.277 1.00 0.00 H new ATOM 0 HG3 PRO A 697 165.721 -5.215 12.434 1.00 0.00 H new ATOM 0 HD2 PRO A 697 168.321 -4.356 12.376 1.00 0.00 H new ATOM 0 HD3 PRO A 697 167.880 -5.960 12.929 1.00 0.00 H new ATOM 1572 N GLN A 698 168.460 -4.118 8.843 1.00 0.00 N ATOM 1573 CA GLN A 698 168.642 -3.100 7.817 1.00 0.00 C ATOM 1574 C GLN A 698 170.063 -2.546 7.849 1.00 0.00 C ATOM 1575 O GLN A 698 170.754 -2.644 8.864 1.00 0.00 O ATOM 1576 CB GLN A 698 167.633 -1.966 8.014 1.00 0.00 C ATOM 1577 CG GLN A 698 167.373 -1.153 6.756 1.00 0.00 C ATOM 1578 CD GLN A 698 167.685 0.320 6.939 1.00 0.00 C ATOM 1579 OE1 GLN A 698 168.818 0.693 7.245 1.00 0.00 O ATOM 1580 NE2 GLN A 698 166.680 1.166 6.749 1.00 0.00 N ATOM 0 H GLN A 698 169.005 -3.965 9.691 1.00 0.00 H new ATOM 0 HA GLN A 698 168.474 -3.562 6.844 1.00 0.00 H new ATOM 0 HB2 GLN A 698 166.691 -2.387 8.365 1.00 0.00 H new ATOM 0 HB3 GLN A 698 167.996 -1.301 8.797 1.00 0.00 H new ATOM 0 HG2 GLN A 698 167.977 -1.550 5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 698 166.329 -1.266 6.464 1.00 0.00 H new ATOM 0 HE21 GLN A 698 165.757 0.813 6.496 1.00 0.00 H new ATOM 0 HE22 GLN A 698 166.831 2.169 6.856 1.00 0.00 H new ATOM 1589 N VAL A 699 170.498 -1.972 6.733 1.00 0.00 N ATOM 1590 CA VAL A 699 171.840 -1.413 6.635 1.00 0.00 C ATOM 1591 C VAL A 699 171.848 -0.111 5.839 1.00 0.00 C ATOM 1592 O VAL A 699 171.007 0.106 4.967 1.00 0.00 O ATOM 1593 CB VAL A 699 172.814 -2.413 5.975 1.00 0.00 C ATOM 1594 CG1 VAL A 699 174.177 -1.775 5.735 1.00 0.00 C ATOM 1595 CG2 VAL A 699 172.948 -3.665 6.829 1.00 0.00 C ATOM 0 H VAL A 699 169.940 -1.882 5.884 1.00 0.00 H new ATOM 0 HA VAL A 699 172.169 -1.207 7.654 1.00 0.00 H new ATOM 0 HB VAL A 699 172.404 -2.697 5.006 1.00 0.00 H new ATOM 0 HG11 VAL A 699 174.842 -2.502 5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 699 174.065 -0.913 5.077 1.00 0.00 H new ATOM 0 HG13 VAL A 699 174.601 -1.453 6.686 1.00 0.00 H new ATOM 0 HG21 VAL A 699 173.638 -4.360 6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 699 173.330 -3.395 7.813 1.00 0.00 H new ATOM 0 HG23 VAL A 699 171.972 -4.139 6.936 1.00 0.00 H new ATOM 1605 N GLU A 700 172.821 0.741 6.142 1.00 0.00 N ATOM 1606 CA GLU A 700 172.973 2.018 5.458 1.00 0.00 C ATOM 1607 C GLU A 700 174.409 2.179 4.974 1.00 0.00 C ATOM 1608 O GLU A 700 175.322 2.385 5.773 1.00 0.00 O ATOM 1609 CB GLU A 700 172.601 3.173 6.391 1.00 0.00 C ATOM 1610 CG GLU A 700 172.748 4.544 5.752 1.00 0.00 C ATOM 1611 CD GLU A 700 171.875 5.592 6.415 1.00 0.00 C ATOM 1612 OE1 GLU A 700 170.823 5.221 6.974 1.00 0.00 O ATOM 1613 OE2 GLU A 700 172.245 6.785 6.374 1.00 0.00 O ATOM 0 H GLU A 700 173.521 0.567 6.863 1.00 0.00 H new ATOM 0 HA GLU A 700 172.302 2.037 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 700 171.570 3.044 6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 700 173.229 3.127 7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 700 173.791 4.857 5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 700 172.491 4.478 4.695 1.00 0.00 H new ATOM 1620 N ILE A 701 174.608 2.070 3.665 1.00 0.00 N ATOM 1621 CA ILE A 701 175.941 2.190 3.088 1.00 0.00 C ATOM 1622 C ILE A 701 176.048 3.394 2.165 1.00 0.00 C ATOM 1623 O ILE A 701 175.152 3.665 1.366 1.00 0.00 O ATOM 1624 CB ILE A 701 176.341 0.921 2.303 1.00 0.00 C ATOM 1625 CG1 ILE A 701 175.111 0.272 1.659 1.00 0.00 C ATOM 1626 CG2 ILE A 701 177.052 -0.059 3.223 1.00 0.00 C ATOM 1627 CD1 ILE A 701 175.403 -1.050 0.982 1.00 0.00 C ATOM 0 H ILE A 701 173.866 1.899 2.986 1.00 0.00 H new ATOM 0 HA ILE A 701 176.624 2.321 3.927 1.00 0.00 H new ATOM 0 HB ILE A 701 177.026 1.205 1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 701 174.350 0.118 2.424 1.00 0.00 H new ATOM 0 HG13 ILE A 701 174.690 0.960 0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 701 177.330 -0.950 2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 701 177.949 0.408 3.629 1.00 0.00 H new ATOM 0 HG23 ILE A 701 176.387 -0.339 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 701 174.485 -1.448 0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 701 176.140 -0.900 0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 701 175.795 -1.755 1.715 1.00 0.00 H new ATOM 1639 N ILE A 702 177.158 4.113 2.285 1.00 0.00 N ATOM 1640 CA ILE A 702 177.403 5.292 1.467 1.00 0.00 C ATOM 1641 C ILE A 702 178.614 5.080 0.568 1.00 0.00 C ATOM 1642 O ILE A 702 179.570 4.411 0.955 1.00 0.00 O ATOM 1643 CB ILE A 702 177.632 6.541 2.341 1.00 0.00 C ATOM 1644 CG1 ILE A 702 176.640 6.570 3.510 1.00 0.00 C ATOM 1645 CG2 ILE A 702 177.509 7.806 1.506 1.00 0.00 C ATOM 1646 CD1 ILE A 702 175.191 6.429 3.088 1.00 0.00 C ATOM 0 H ILE A 702 177.905 3.897 2.945 1.00 0.00 H new ATOM 0 HA ILE A 702 176.517 5.451 0.852 1.00 0.00 H new ATOM 0 HB ILE A 702 178.642 6.494 2.749 1.00 0.00 H new ATOM 0 HG12 ILE A 702 176.886 5.766 4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 702 176.761 7.507 4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 702 177.674 8.678 2.140 1.00 0.00 H new ATOM 0 HG22 ILE A 702 178.253 7.790 0.710 1.00 0.00 H new ATOM 0 HG23 ILE A 702 176.512 7.858 1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 702 174.551 6.459 3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 702 174.926 7.248 2.419 1.00 0.00 H new ATOM 0 HD13 ILE A 702 175.053 5.479 2.571 1.00 0.00 H new ATOM 1658 N VAL A 703 178.568 5.644 -0.634 1.00 0.00 N ATOM 1659 CA VAL A 703 179.667 5.500 -1.581 1.00 0.00 C ATOM 1660 C VAL A 703 180.094 6.843 -2.158 1.00 0.00 C ATOM 1661 O VAL A 703 179.528 7.884 -1.829 1.00 0.00 O ATOM 1662 CB VAL A 703 179.288 4.559 -2.739 1.00 0.00 C ATOM 1663 CG1 VAL A 703 179.249 3.117 -2.264 1.00 0.00 C ATOM 1664 CG2 VAL A 703 177.956 4.969 -3.347 1.00 0.00 C ATOM 0 H VAL A 703 177.785 6.203 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 703 180.500 5.072 -1.023 1.00 0.00 H new ATOM 0 HB VAL A 703 180.051 4.639 -3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 703 178.979 2.467 -3.096 1.00 0.00 H new ATOM 0 HG12 VAL A 703 180.230 2.832 -1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 703 178.509 3.015 -1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 703 177.705 4.292 -4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 703 177.178 4.922 -2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 703 178.028 5.987 -3.729 1.00 0.00 H new ATOM 1674 N SER A 704 181.101 6.804 -3.026 1.00 0.00 N ATOM 1675 CA SER A 704 181.617 8.012 -3.660 1.00 0.00 C ATOM 1676 C SER A 704 182.042 7.729 -5.097 1.00 0.00 C ATOM 1677 O SER A 704 183.089 7.130 -5.338 1.00 0.00 O ATOM 1678 CB SER A 704 182.800 8.566 -2.864 1.00 0.00 C ATOM 1679 OG SER A 704 183.804 7.581 -2.690 1.00 0.00 O ATOM 0 H SER A 704 181.577 5.946 -3.307 1.00 0.00 H new ATOM 0 HA SER A 704 180.820 8.756 -3.675 1.00 0.00 H new ATOM 0 HB2 SER A 704 183.219 9.429 -3.382 1.00 0.00 H new ATOM 0 HB3 SER A 704 182.456 8.915 -1.890 1.00 0.00 H new ATOM 0 HG SER A 704 183.906 7.068 -3.519 1.00 0.00 H new ATOM 1685 N ARG A 705 181.220 8.162 -6.048 1.00 0.00 N ATOM 1686 CA ARG A 705 181.510 7.953 -7.462 1.00 0.00 C ATOM 1687 C ARG A 705 181.793 9.279 -8.162 1.00 0.00 C ATOM 1688 O ARG A 705 182.673 9.302 -9.048 1.00 0.00 O ATOM 1689 CB ARG A 705 180.339 7.239 -8.143 1.00 0.00 C ATOM 1690 CG ARG A 705 180.728 5.931 -8.810 1.00 0.00 C ATOM 1691 CD ARG A 705 179.509 5.184 -9.326 1.00 0.00 C ATOM 1692 NE ARG A 705 179.782 3.763 -9.527 1.00 0.00 N ATOM 1693 CZ ARG A 705 178.834 2.832 -9.622 1.00 0.00 C ATOM 1694 NH1 ARG A 705 177.553 3.169 -9.539 1.00 0.00 N ATOM 1695 NH2 ARG A 705 179.168 1.563 -9.803 1.00 0.00 N ATOM 1696 OXT ARG A 705 181.133 10.281 -7.817 1.00 0.00 O ATOM 0 H ARG A 705 180.348 8.659 -5.865 1.00 0.00 H new ATOM 0 HA ARG A 705 182.400 7.328 -7.538 1.00 0.00 H new ATOM 0 HB2 ARG A 705 179.564 7.043 -7.402 1.00 0.00 H new ATOM 0 HB3 ARG A 705 179.905 7.903 -8.890 1.00 0.00 H new ATOM 0 HG2 ARG A 705 181.410 6.132 -9.637 1.00 0.00 H new ATOM 0 HG3 ARG A 705 181.266 5.304 -8.098 1.00 0.00 H new ATOM 0 HD2 ARG A 705 178.687 5.299 -8.619 1.00 0.00 H new ATOM 0 HD3 ARG A 705 179.184 5.627 -10.267 1.00 0.00 H new ATOM 0 HE ARG A 705 180.755 3.466 -9.599 1.00 0.00 H new ATOM 0 HH11 ARG A 705 177.290 4.145 -9.402 1.00 0.00 H new ATOM 0 HH12 ARG A 705 176.831 2.452 -9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 705 180.151 1.299 -9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 705 178.442 0.850 -9.876 1.00 0.00 H new TER 1710 ARG A 705 ATOM 1711 N GLU B 943 190.354 -10.703 -4.955 1.00 0.00 N ATOM 1712 CA GLU B 943 190.296 -10.859 -3.478 1.00 0.00 C ATOM 1713 C GLU B 943 188.968 -10.356 -2.920 1.00 0.00 C ATOM 1714 O GLU B 943 188.503 -9.274 -3.277 1.00 0.00 O ATOM 1715 CB GLU B 943 191.457 -10.079 -2.859 1.00 0.00 C ATOM 1716 CG GLU B 943 191.418 -8.590 -3.160 1.00 0.00 C ATOM 1717 CD GLU B 943 192.674 -7.871 -2.706 1.00 0.00 C ATOM 1718 OE1 GLU B 943 193.122 -8.121 -1.568 1.00 0.00 O ATOM 1719 OE2 GLU B 943 193.208 -7.059 -3.490 1.00 0.00 O ATOM 0 HA GLU B 943 190.377 -11.917 -3.228 1.00 0.00 H new ATOM 0 HB2 GLU B 943 191.446 -10.223 -1.779 1.00 0.00 H new ATOM 0 HB3 GLU B 943 192.397 -10.491 -3.226 1.00 0.00 H new ATOM 0 HG2 GLU B 943 191.287 -8.443 -4.232 1.00 0.00 H new ATOM 0 HG3 GLU B 943 190.552 -8.146 -2.669 1.00 0.00 H new ATOM 1726 N GLU B 944 188.363 -11.150 -2.042 1.00 0.00 N ATOM 1727 CA GLU B 944 187.089 -10.787 -1.433 1.00 0.00 C ATOM 1728 C GLU B 944 187.282 -10.373 0.023 1.00 0.00 C ATOM 1729 O GLU B 944 188.351 -10.574 0.598 1.00 0.00 O ATOM 1730 CB GLU B 944 186.111 -11.958 -1.514 1.00 0.00 C ATOM 1731 CG GLU B 944 186.559 -13.179 -0.726 1.00 0.00 C ATOM 1732 CD GLU B 944 186.084 -14.479 -1.344 1.00 0.00 C ATOM 1733 OE1 GLU B 944 185.911 -14.522 -2.579 1.00 0.00 O ATOM 1734 OE2 GLU B 944 185.884 -15.455 -0.590 1.00 0.00 O ATOM 0 H GLU B 944 188.735 -12.049 -1.737 1.00 0.00 H new ATOM 0 HA GLU B 944 186.679 -9.940 -1.983 1.00 0.00 H new ATOM 0 HB2 GLU B 944 185.138 -11.634 -1.145 1.00 0.00 H new ATOM 0 HB3 GLU B 944 185.978 -12.239 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU B 944 187.647 -13.187 -0.664 1.00 0.00 H new ATOM 0 HG3 GLU B 944 186.182 -13.107 0.294 1.00 0.00 H new ATOM 1741 N GLY B 945 186.241 -9.794 0.611 1.00 0.00 N ATOM 1742 CA GLY B 945 186.318 -9.361 1.994 1.00 0.00 C ATOM 1743 C GLY B 945 185.143 -9.845 2.819 1.00 0.00 C ATOM 1744 O GLY B 945 185.301 -10.694 3.697 1.00 0.00 O ATOM 0 H GLY B 945 185.346 -9.617 0.155 1.00 0.00 H new ATOM 0 HA2 GLY B 945 187.244 -9.729 2.436 1.00 0.00 H new ATOM 0 HA3 GLY B 945 186.359 -8.272 2.029 1.00 0.00 H new ATOM 1748 N ILE B 946 183.962 -9.303 2.542 1.00 0.00 N ATOM 1749 CA ILE B 946 182.758 -9.681 3.268 1.00 0.00 C ATOM 1750 C ILE B 946 181.615 -9.979 2.309 1.00 0.00 C ATOM 1751 O ILE B 946 181.567 -9.453 1.197 1.00 0.00 O ATOM 1752 CB ILE B 946 182.299 -8.577 4.251 1.00 0.00 C ATOM 1753 CG1 ILE B 946 183.258 -7.378 4.219 1.00 0.00 C ATOM 1754 CG2 ILE B 946 182.190 -9.141 5.663 1.00 0.00 C ATOM 1755 CD1 ILE B 946 184.472 -7.547 5.104 1.00 0.00 C ATOM 0 H ILE B 946 183.814 -8.599 1.818 1.00 0.00 H new ATOM 0 HA ILE B 946 183.012 -10.576 3.837 1.00 0.00 H new ATOM 0 HB ILE B 946 181.315 -8.227 3.938 1.00 0.00 H new ATOM 0 HG12 ILE B 946 183.587 -7.215 3.193 1.00 0.00 H new ATOM 0 HG13 ILE B 946 182.717 -6.483 4.526 1.00 0.00 H new ATOM 0 HG21 ILE B 946 181.866 -8.355 6.345 1.00 0.00 H new ATOM 0 HG22 ILE B 946 181.464 -9.954 5.675 1.00 0.00 H new ATOM 0 HG23 ILE B 946 183.162 -9.519 5.980 1.00 0.00 H new ATOM 0 HD11 ILE B 946 185.103 -6.661 5.030 1.00 0.00 H new ATOM 0 HD12 ILE B 946 184.153 -7.679 6.138 1.00 0.00 H new ATOM 0 HD13 ILE B 946 185.037 -8.422 4.784 1.00 0.00 H new ATOM 1767 N TRP B 947 180.689 -10.815 2.754 1.00 0.00 N ATOM 1768 CA TRP B 947 179.535 -11.171 1.943 1.00 0.00 C ATOM 1769 C TRP B 947 178.346 -10.297 2.308 1.00 0.00 C ATOM 1770 O TRP B 947 177.916 -10.265 3.461 1.00 0.00 O ATOM 1771 CB TRP B 947 179.184 -12.651 2.120 1.00 0.00 C ATOM 1772 CG TRP B 947 179.489 -13.476 0.905 1.00 0.00 C ATOM 1773 CD1 TRP B 947 180.193 -14.646 0.864 1.00 0.00 C ATOM 1774 CD2 TRP B 947 179.105 -13.191 -0.446 1.00 0.00 C ATOM 1775 NE1 TRP B 947 180.268 -15.106 -0.429 1.00 0.00 N ATOM 1776 CE2 TRP B 947 179.608 -14.230 -1.252 1.00 0.00 C ATOM 1777 CE3 TRP B 947 178.383 -12.159 -1.054 1.00 0.00 C ATOM 1778 CZ2 TRP B 947 179.412 -14.265 -2.631 1.00 0.00 C ATOM 1779 CZ3 TRP B 947 178.189 -12.195 -2.422 1.00 0.00 C ATOM 1780 CH2 TRP B 947 178.702 -13.242 -3.197 1.00 0.00 C ATOM 0 H TRP B 947 180.714 -11.259 3.672 1.00 0.00 H new ATOM 0 HA TRP B 947 179.785 -11.003 0.896 1.00 0.00 H new ATOM 0 HB2 TRP B 947 179.736 -13.050 2.971 1.00 0.00 H new ATOM 0 HB3 TRP B 947 178.124 -12.741 2.357 1.00 0.00 H new ATOM 0 HD1 TRP B 947 180.627 -15.138 1.722 1.00 0.00 H new ATOM 0 HE1 TRP B 947 180.738 -15.960 -0.728 1.00 0.00 H new ATOM 0 HE3 TRP B 947 177.984 -11.347 -0.464 1.00 0.00 H new ATOM 0 HZ2 TRP B 947 179.807 -15.071 -3.232 1.00 0.00 H new ATOM 0 HZ3 TRP B 947 177.633 -11.403 -2.901 1.00 0.00 H new ATOM 0 HH2 TRP B 947 178.534 -13.242 -4.264 1.00 0.00 H new ATOM 1791 N ALA B 948 177.820 -9.586 1.318 1.00 0.00 N ATOM 1792 CA ALA B 948 176.678 -8.712 1.531 1.00 0.00 C ATOM 1793 C ALA B 948 175.753 -8.736 0.317 1.00 0.00 C ATOM 1794 O ALA B 948 175.201 -7.676 -0.032 1.00 0.00 O ATOM 1795 CB ALA B 948 177.148 -7.294 1.825 1.00 0.00 C ATOM 1796 OXT ALA B 948 175.596 -9.816 -0.286 1.00 0.00 O ATOM 0 H ALA B 948 178.168 -9.599 0.359 1.00 0.00 H new ATOM 0 HA ALA B 948 176.116 -9.074 2.392 1.00 0.00 H new ATOM 0 HB1 ALA B 948 176.283 -6.649 1.983 1.00 0.00 H new ATOM 0 HB2 ALA B 948 177.768 -7.295 2.721 1.00 0.00 H new ATOM 0 HB3 ALA B 948 177.730 -6.921 0.982 1.00 0.00 H new TER 1802 ALA B 948