USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 540 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 Single : A 101 SER OG : rot 102:sc= -0.629! USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -63:sc= 1.11 USER MOD Single : B 85 THR OG1 : rot -68:sc= -0.178 USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 94:sc= 0.853 USER MOD Single : B 107 THR OG1 : rot 85:sc= 0.388 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD Single : B 114 HIS : no HD1:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 GLN : amide:sc= -1.67! C(o=-1.7!,f=-1.7!) USER MOD Single : B 123 ASN : amide:sc= -0.37 K(o=-0.37,f=-3.5!) USER MOD Single : B 124 SER OG : rot 56:sc= 0.00625 USER MOD Single : B 125 SER OG : rot 180:sc= 0 USER MOD Single : B 134 SER OG : rot 67:sc= 0.871 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot 180:sc= -0.636 USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot -115:sc= 0.296 USER MOD Single : B 146 ASN : amide:sc= -0.685 X(o=-0.68,f=-0.25) USER MOD Single : B 147 TYR OH : rot 180:sc= -0.27 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -20.374 1.185 -25.294 1.00 0.00 N ATOM 2 CA PRO A 91 -19.217 1.932 -25.836 1.00 0.00 C ATOM 3 C PRO A 91 -17.964 1.049 -25.830 1.00 0.00 C ATOM 4 O PRO A 91 -17.837 0.159 -25.011 1.00 0.00 O ATOM 5 CB PRO A 91 -19.026 3.132 -24.902 1.00 0.00 C ATOM 6 CG PRO A 91 -20.108 3.048 -23.805 1.00 0.00 C ATOM 7 CD PRO A 91 -20.977 1.819 -24.102 1.00 0.00 C ATOM 0 HA PRO A 91 -19.386 2.245 -26.866 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.030 3.117 -24.459 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -19.115 4.066 -25.456 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -19.649 2.963 -22.820 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -20.715 3.953 -23.796 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -20.987 1.132 -23.256 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -22.011 2.107 -24.292 1.00 0.00 H new ATOM 17 N PRO A 92 -17.070 1.326 -26.746 1.00 0.00 N ATOM 18 CA PRO A 92 -15.811 0.572 -26.871 1.00 0.00 C ATOM 19 C PRO A 92 -14.985 0.703 -25.587 1.00 0.00 C ATOM 20 O PRO A 92 -14.644 1.789 -25.165 1.00 0.00 O ATOM 21 CB PRO A 92 -15.078 1.225 -28.052 1.00 0.00 C ATOM 22 CG PRO A 92 -15.971 2.372 -28.586 1.00 0.00 C ATOM 23 CD PRO A 92 -17.247 2.410 -27.729 1.00 0.00 C ATOM 0 HA PRO A 92 -15.979 -0.493 -27.031 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -14.109 1.611 -27.734 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -14.888 0.492 -28.836 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -15.444 3.325 -28.530 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -16.219 2.207 -29.634 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.365 3.375 -27.237 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -18.137 2.251 -28.337 1.00 0.00 H new ATOM 31 N ARG A 93 -14.659 -0.397 -24.965 1.00 0.00 N ATOM 32 CA ARG A 93 -13.853 -0.332 -23.713 1.00 0.00 C ATOM 33 C ARG A 93 -13.173 -1.684 -23.468 1.00 0.00 C ATOM 34 O ARG A 93 -13.587 -2.441 -22.612 1.00 0.00 O ATOM 35 CB ARG A 93 -14.765 0.006 -22.533 1.00 0.00 C ATOM 36 CG ARG A 93 -14.944 1.523 -22.449 1.00 0.00 C ATOM 37 CD ARG A 93 -15.505 1.900 -21.076 1.00 0.00 C ATOM 38 NE ARG A 93 -14.661 2.968 -20.471 1.00 0.00 N ATOM 39 CZ ARG A 93 -14.709 4.184 -20.941 1.00 0.00 C ATOM 40 NH1 ARG A 93 -15.861 4.768 -21.127 1.00 0.00 N ATOM 41 NH2 ARG A 93 -13.604 4.816 -21.228 1.00 0.00 N ATOM 0 H ARG A 93 -14.915 -1.336 -25.269 1.00 0.00 H new ATOM 0 HA ARG A 93 -13.091 0.441 -23.813 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -15.733 -0.479 -22.656 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -14.334 -0.373 -21.606 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -13.988 2.021 -22.612 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -15.619 1.863 -23.234 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -16.534 2.247 -21.174 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.524 1.025 -20.426 1.00 0.00 H new ATOM 0 HE ARG A 93 -14.045 2.748 -19.688 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -16.725 4.274 -20.905 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -15.897 5.719 -21.495 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.703 4.359 -21.085 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.641 5.767 -21.596 1.00 0.00 H new ATOM 55 N PRO A 94 -12.141 -1.942 -24.233 1.00 0.00 N ATOM 56 CA PRO A 94 -11.371 -3.196 -24.126 1.00 0.00 C ATOM 57 C PRO A 94 -10.711 -3.310 -22.747 1.00 0.00 C ATOM 58 O PRO A 94 -10.141 -4.329 -22.407 1.00 0.00 O ATOM 59 CB PRO A 94 -10.299 -3.091 -25.221 1.00 0.00 C ATOM 60 CG PRO A 94 -10.490 -1.731 -25.941 1.00 0.00 C ATOM 61 CD PRO A 94 -11.664 -1.006 -25.266 1.00 0.00 C ATOM 0 HA PRO A 94 -12.003 -4.076 -24.245 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -9.301 -3.157 -24.787 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.394 -3.915 -25.929 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -9.582 -1.132 -25.875 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -10.694 -1.885 -27.001 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.345 -0.061 -24.826 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.451 -0.774 -25.984 1.00 0.00 H new ATOM 69 N LEU A 95 -10.771 -2.274 -21.954 1.00 0.00 N ATOM 70 CA LEU A 95 -10.138 -2.330 -20.607 1.00 0.00 C ATOM 71 C LEU A 95 -8.615 -2.238 -20.766 1.00 0.00 C ATOM 72 O LEU A 95 -8.061 -2.778 -21.703 1.00 0.00 O ATOM 73 CB LEU A 95 -10.502 -3.649 -19.918 1.00 0.00 C ATOM 74 CG LEU A 95 -11.962 -4.004 -20.213 1.00 0.00 C ATOM 75 CD1 LEU A 95 -12.026 -5.363 -20.912 1.00 0.00 C ATOM 76 CD2 LEU A 95 -12.745 -4.073 -18.900 1.00 0.00 C ATOM 0 H LEU A 95 -11.231 -1.392 -22.182 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.497 -1.499 -20.000 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.847 -4.446 -20.269 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.350 -3.562 -18.842 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.397 -3.241 -20.859 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.065 -5.616 -21.122 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.468 -5.318 -21.847 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.591 -6.125 -20.266 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.784 -4.326 -19.109 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.309 -4.836 -18.256 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -12.700 -3.106 -18.399 1.00 0.00 H new ATOM 88 N PRO A 96 -7.981 -1.555 -19.845 1.00 0.00 N ATOM 89 CA PRO A 96 -6.518 -1.378 -19.867 1.00 0.00 C ATOM 90 C PRO A 96 -5.812 -2.736 -19.779 1.00 0.00 C ATOM 91 O PRO A 96 -6.229 -3.616 -19.055 1.00 0.00 O ATOM 92 CB PRO A 96 -6.207 -0.531 -18.625 1.00 0.00 C ATOM 93 CG PRO A 96 -7.549 -0.239 -17.904 1.00 0.00 C ATOM 94 CD PRO A 96 -8.669 -0.908 -18.714 1.00 0.00 C ATOM 0 HA PRO A 96 -6.174 -0.904 -20.786 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.524 -1.062 -17.962 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -5.716 0.399 -18.910 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.529 -0.628 -16.886 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.719 0.835 -17.832 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.211 -1.637 -18.112 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.398 -0.176 -19.061 1.00 0.00 H new ATOM 102 N VAL A 97 -4.743 -2.910 -20.510 1.00 0.00 N ATOM 103 CA VAL A 97 -4.014 -4.211 -20.464 1.00 0.00 C ATOM 104 C VAL A 97 -3.567 -4.492 -19.027 1.00 0.00 C ATOM 105 O VAL A 97 -3.064 -3.622 -18.344 1.00 0.00 O ATOM 106 CB VAL A 97 -2.785 -4.143 -21.375 1.00 0.00 C ATOM 107 CG1 VAL A 97 -1.793 -3.119 -20.822 1.00 0.00 C ATOM 108 CG2 VAL A 97 -2.117 -5.518 -21.432 1.00 0.00 C ATOM 0 H VAL A 97 -4.344 -2.210 -21.135 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.674 -5.009 -20.805 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.093 -3.845 -22.377 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.919 -3.072 -21.471 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.267 -2.139 -20.780 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.485 -3.416 -19.820 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.242 -5.471 -22.080 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.810 -5.815 -20.429 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.822 -6.249 -21.827 1.00 0.00 H new ATOM 118 N ALA A 98 -3.745 -5.698 -18.564 1.00 0.00 N ATOM 119 CA ALA A 98 -3.328 -6.030 -17.171 1.00 0.00 C ATOM 120 C ALA A 98 -1.959 -6.720 -17.197 1.00 0.00 C ATOM 121 O ALA A 98 -1.670 -7.480 -18.100 1.00 0.00 O ATOM 122 CB ALA A 98 -4.361 -6.967 -16.539 1.00 0.00 C ATOM 0 H ALA A 98 -4.161 -6.468 -19.088 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.261 -5.114 -16.584 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.057 -7.210 -15.521 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.334 -6.476 -16.520 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.429 -7.883 -17.126 1.00 0.00 H new ATOM 128 N PRO A 99 -1.153 -6.433 -16.203 1.00 0.00 N ATOM 129 CA PRO A 99 0.195 -7.018 -16.092 1.00 0.00 C ATOM 130 C PRO A 99 0.094 -8.542 -15.964 1.00 0.00 C ATOM 131 O PRO A 99 -0.747 -9.058 -15.255 1.00 0.00 O ATOM 132 CB PRO A 99 0.786 -6.406 -14.814 1.00 0.00 C ATOM 133 CG PRO A 99 -0.283 -5.460 -14.206 1.00 0.00 C ATOM 134 CD PRO A 99 -1.520 -5.507 -15.116 1.00 0.00 C ATOM 0 HA PRO A 99 0.814 -6.812 -16.965 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.053 -7.188 -14.103 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.699 -5.856 -15.040 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.540 -5.774 -13.194 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.102 -4.443 -14.136 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -2.397 -5.861 -14.574 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.763 -4.518 -15.504 1.00 0.00 H new ATOM 142 N GLY A 100 0.941 -9.266 -16.644 1.00 0.00 N ATOM 143 CA GLY A 100 0.883 -10.753 -16.557 1.00 0.00 C ATOM 144 C GLY A 100 2.297 -11.315 -16.392 1.00 0.00 C ATOM 145 O GLY A 100 3.270 -10.687 -16.758 1.00 0.00 O ATOM 0 H GLY A 100 1.669 -8.894 -17.254 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.261 -11.054 -15.714 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.421 -11.162 -17.456 1.00 0.00 H new ATOM 149 N SER A 101 2.414 -12.497 -15.846 1.00 0.00 N ATOM 150 CA SER A 101 3.761 -13.109 -15.655 1.00 0.00 C ATOM 151 C SER A 101 4.446 -12.466 -14.444 1.00 0.00 C ATOM 152 O SER A 101 4.517 -13.049 -13.380 1.00 0.00 O ATOM 153 CB SER A 101 4.614 -12.893 -16.909 1.00 0.00 C ATOM 154 OG SER A 101 3.766 -12.631 -18.019 1.00 0.00 O ATOM 0 H SER A 101 1.632 -13.066 -15.523 1.00 0.00 H new ATOM 0 HA SER A 101 3.650 -14.179 -15.482 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.299 -12.059 -16.757 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.224 -13.775 -17.104 1.00 0.00 H new ATOM 0 HG SER A 101 3.766 -11.670 -18.211 1.00 0.00 H new ATOM 160 N SER A 102 4.947 -11.270 -14.594 1.00 0.00 N ATOM 161 CA SER A 102 5.618 -10.596 -13.449 1.00 0.00 C ATOM 162 C SER A 102 6.870 -11.382 -13.052 1.00 0.00 C ATOM 163 O SER A 102 6.856 -12.593 -12.975 1.00 0.00 O ATOM 164 CB SER A 102 4.659 -10.536 -12.261 1.00 0.00 C ATOM 165 OG SER A 102 5.087 -9.518 -11.364 1.00 0.00 O ATOM 0 H SER A 102 4.920 -10.732 -15.460 1.00 0.00 H new ATOM 0 HA SER A 102 5.902 -9.585 -13.741 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.646 -10.330 -12.606 1.00 0.00 H new ATOM 0 HB3 SER A 102 4.632 -11.499 -11.751 1.00 0.00 H new ATOM 0 HG SER A 102 4.473 -9.475 -10.601 1.00 0.00 H new ATOM 171 N LYS A 103 7.952 -10.698 -12.800 1.00 0.00 N ATOM 172 CA LYS A 103 9.205 -11.401 -12.407 1.00 0.00 C ATOM 173 C LYS A 103 9.660 -10.895 -11.038 1.00 0.00 C ATOM 174 O LYS A 103 9.898 -11.664 -10.127 1.00 0.00 O ATOM 175 CB LYS A 103 10.295 -11.115 -13.442 1.00 0.00 C ATOM 176 CG LYS A 103 9.761 -11.421 -14.844 1.00 0.00 C ATOM 177 CD LYS A 103 10.643 -10.728 -15.885 1.00 0.00 C ATOM 178 CE LYS A 103 11.863 -11.602 -16.179 1.00 0.00 C ATOM 179 NZ LYS A 103 13.069 -11.003 -15.537 1.00 0.00 N ATOM 0 H LYS A 103 8.022 -9.682 -12.849 1.00 0.00 H new ATOM 0 HA LYS A 103 9.022 -12.474 -12.358 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.606 -10.072 -13.379 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.176 -11.723 -13.236 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.754 -12.497 -15.016 1.00 0.00 H new ATOM 0 HG3 LYS A 103 8.731 -11.077 -14.936 1.00 0.00 H new ATOM 0 HD2 LYS A 103 10.077 -10.555 -16.800 1.00 0.00 H new ATOM 0 HD3 LYS A 103 10.961 -9.752 -15.517 1.00 0.00 H new ATOM 0 HE2 LYS A 103 11.700 -12.611 -15.801 1.00 0.00 H new ATOM 0 HE3 LYS A 103 12.014 -11.685 -17.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.899 -11.597 -15.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 13.227 -10.048 -15.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 12.923 -10.946 -14.509 1.00 0.00 H new ATOM 193 N THR A 104 9.783 -9.605 -10.884 1.00 0.00 N ATOM 194 CA THR A 104 10.223 -9.049 -9.574 1.00 0.00 C ATOM 195 C THR A 104 10.274 -7.522 -9.660 1.00 0.00 C ATOM 196 O THR A 104 11.337 -6.970 -9.427 1.00 0.00 O ATOM 197 CB THR A 104 11.615 -9.588 -9.235 1.00 0.00 C ATOM 198 OG1 THR A 104 12.110 -8.922 -8.082 1.00 0.00 O ATOM 199 CG2 THR A 104 12.558 -9.345 -10.413 1.00 0.00 C ATOM 200 OXT THR A 104 9.249 -6.931 -9.958 1.00 0.00 O ATOM 0 H THR A 104 9.598 -8.912 -11.609 1.00 0.00 H new ATOM 0 HA THR A 104 9.519 -9.346 -8.797 1.00 0.00 H new ATOM 0 HB THR A 104 11.554 -10.658 -9.038 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.216 -7.967 -8.276 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.549 -9.729 -10.171 1.00 0.00 H new ATOM 0 HG22 THR A 104 12.176 -9.857 -11.296 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.622 -8.275 -10.613 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -24.583 -10.843 -1.820 1.00 0.00 N ATOM 210 CA VAL B 84 -23.430 -9.933 -1.572 1.00 0.00 C ATOM 211 C VAL B 84 -22.545 -9.880 -2.819 1.00 0.00 C ATOM 212 O VAL B 84 -22.237 -10.893 -3.416 1.00 0.00 O ATOM 213 CB VAL B 84 -22.614 -10.455 -0.387 1.00 0.00 C ATOM 214 CG1 VAL B 84 -22.153 -11.884 -0.675 1.00 0.00 C ATOM 215 CG2 VAL B 84 -21.392 -9.558 -0.175 1.00 0.00 C ATOM 0 HA VAL B 84 -23.798 -8.932 -1.346 1.00 0.00 H new ATOM 0 HB VAL B 84 -23.232 -10.447 0.511 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -21.572 -12.256 0.169 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -23.023 -12.523 -0.826 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -21.535 -11.893 -1.573 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -20.810 -9.929 0.669 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -20.774 -9.566 -1.073 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -21.720 -8.539 0.030 1.00 0.00 H new ATOM 224 N THR B 85 -22.136 -8.706 -3.220 1.00 0.00 N ATOM 225 CA THR B 85 -21.276 -8.592 -4.432 1.00 0.00 C ATOM 226 C THR B 85 -20.101 -7.655 -4.145 1.00 0.00 C ATOM 227 O THR B 85 -20.015 -6.568 -4.682 1.00 0.00 O ATOM 228 CB THR B 85 -22.103 -8.026 -5.588 1.00 0.00 C ATOM 229 OG1 THR B 85 -21.241 -7.716 -6.676 1.00 0.00 O ATOM 230 CG2 THR B 85 -22.824 -6.759 -5.127 1.00 0.00 C ATOM 0 H THR B 85 -22.360 -7.823 -2.761 1.00 0.00 H new ATOM 0 HA THR B 85 -20.896 -9.578 -4.699 1.00 0.00 H new ATOM 0 HB THR B 85 -22.839 -8.764 -5.907 1.00 0.00 H new ATOM 0 HG1 THR B 85 -20.668 -6.959 -6.434 1.00 0.00 H new ATOM 0 HG21 THR B 85 -23.413 -6.356 -5.951 1.00 0.00 H new ATOM 0 HG22 THR B 85 -23.483 -6.999 -4.293 1.00 0.00 H new ATOM 0 HG23 THR B 85 -22.090 -6.018 -4.809 1.00 0.00 H new ATOM 238 N LEU B 86 -19.191 -8.067 -3.305 1.00 0.00 N ATOM 239 CA LEU B 86 -18.021 -7.198 -2.992 1.00 0.00 C ATOM 240 C LEU B 86 -16.835 -7.617 -3.861 1.00 0.00 C ATOM 241 O LEU B 86 -16.373 -8.740 -3.797 1.00 0.00 O ATOM 242 CB LEU B 86 -17.651 -7.349 -1.515 1.00 0.00 C ATOM 243 CG LEU B 86 -17.754 -5.990 -0.823 1.00 0.00 C ATOM 244 CD1 LEU B 86 -17.161 -6.087 0.584 1.00 0.00 C ATOM 245 CD2 LEU B 86 -16.977 -4.947 -1.631 1.00 0.00 C ATOM 0 H LEU B 86 -19.207 -8.966 -2.823 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.274 -6.158 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -18.317 -8.066 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.638 -7.741 -1.421 1.00 0.00 H new ATOM 0 HG LEU B 86 -18.801 -5.695 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -17.234 -5.118 1.077 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -17.712 -6.830 1.160 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -16.114 -6.382 0.518 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -17.050 -3.977 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -15.930 -5.243 -1.696 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -17.397 -4.877 -2.634 1.00 0.00 H new ATOM 257 N PHE B 87 -16.337 -6.727 -4.674 1.00 0.00 N ATOM 258 CA PHE B 87 -15.182 -7.079 -5.546 1.00 0.00 C ATOM 259 C PHE B 87 -14.008 -6.149 -5.232 1.00 0.00 C ATOM 260 O PHE B 87 -14.184 -4.972 -4.992 1.00 0.00 O ATOM 261 CB PHE B 87 -15.589 -6.921 -7.013 1.00 0.00 C ATOM 262 CG PHE B 87 -16.529 -8.041 -7.390 1.00 0.00 C ATOM 263 CD1 PHE B 87 -17.826 -8.073 -6.866 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.101 -9.051 -8.260 1.00 0.00 C ATOM 265 CE1 PHE B 87 -18.696 -9.114 -7.212 1.00 0.00 C ATOM 266 CE2 PHE B 87 -16.971 -10.091 -8.607 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.268 -10.123 -8.082 1.00 0.00 C ATOM 0 H PHE B 87 -16.680 -5.771 -4.772 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.883 -8.111 -5.363 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -16.073 -5.957 -7.167 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.706 -6.940 -7.652 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -18.156 -7.294 -6.194 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.099 -9.028 -8.663 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -19.697 -9.138 -6.808 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -16.641 -10.869 -9.280 1.00 0.00 H new ATOM 0 HZ PHE B 87 -18.939 -10.927 -8.348 1.00 0.00 H new ATOM 277 N VAL B 88 -12.811 -6.670 -5.227 1.00 0.00 N ATOM 278 CA VAL B 88 -11.628 -5.815 -4.922 1.00 0.00 C ATOM 279 C VAL B 88 -10.953 -5.384 -6.225 1.00 0.00 C ATOM 280 O VAL B 88 -11.084 -6.027 -7.248 1.00 0.00 O ATOM 281 CB VAL B 88 -10.633 -6.607 -4.072 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.693 -5.637 -3.354 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.394 -7.439 -3.038 1.00 0.00 C ATOM 0 H VAL B 88 -12.601 -7.649 -5.421 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.954 -4.931 -4.375 1.00 0.00 H new ATOM 0 HB VAL B 88 -10.052 -7.269 -4.714 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -8.983 -6.200 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.151 -5.044 -4.090 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.274 -4.975 -2.712 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.685 -8.003 -2.432 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -11.975 -6.778 -2.395 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -12.065 -8.129 -3.549 1.00 0.00 H new ATOM 293 N ALA B 89 -10.226 -4.301 -6.191 1.00 0.00 N ATOM 294 CA ALA B 89 -9.535 -3.827 -7.421 1.00 0.00 C ATOM 295 C ALA B 89 -8.216 -4.585 -7.580 1.00 0.00 C ATOM 296 O ALA B 89 -7.235 -4.293 -6.926 1.00 0.00 O ATOM 297 CB ALA B 89 -9.258 -2.325 -7.305 1.00 0.00 C ATOM 0 H ALA B 89 -10.081 -3.724 -5.363 1.00 0.00 H new ATOM 0 HA ALA B 89 -10.166 -4.009 -8.291 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.752 -1.978 -8.206 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -10.200 -1.789 -7.189 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.625 -2.138 -6.438 1.00 0.00 H new ATOM 303 N LEU B 100 -8.189 -5.563 -8.442 1.00 0.00 N ATOM 304 CA LEU B 100 -6.944 -6.355 -8.645 1.00 0.00 C ATOM 305 C LEU B 100 -5.763 -5.418 -8.913 1.00 0.00 C ATOM 306 O LEU B 100 -4.617 -5.796 -8.767 1.00 0.00 O ATOM 307 CB LEU B 100 -7.131 -7.288 -9.841 1.00 0.00 C ATOM 308 CG LEU B 100 -8.211 -8.321 -9.518 1.00 0.00 C ATOM 309 CD1 LEU B 100 -8.898 -8.765 -10.811 1.00 0.00 C ATOM 310 CD2 LEU B 100 -7.569 -9.534 -8.840 1.00 0.00 C ATOM 0 H LEU B 100 -8.981 -5.849 -9.018 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.740 -6.938 -7.747 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -7.414 -6.714 -10.723 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -6.192 -7.789 -10.075 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.949 -7.877 -8.849 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -9.668 -9.501 -10.580 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -9.355 -7.902 -11.295 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.161 -9.208 -11.481 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -8.338 -10.271 -8.609 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.831 -9.977 -9.509 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.080 -9.219 -7.918 1.00 0.00 H new ATOM 322 N TYR B 101 -6.025 -4.202 -9.308 1.00 0.00 N ATOM 323 CA TYR B 101 -4.906 -3.260 -9.586 1.00 0.00 C ATOM 324 C TYR B 101 -5.363 -1.823 -9.329 1.00 0.00 C ATOM 325 O TYR B 101 -6.525 -1.565 -9.088 1.00 0.00 O ATOM 326 CB TYR B 101 -4.477 -3.401 -11.048 1.00 0.00 C ATOM 327 CG TYR B 101 -4.197 -4.853 -11.354 1.00 0.00 C ATOM 328 CD1 TYR B 101 -3.001 -5.441 -10.924 1.00 0.00 C ATOM 329 CD2 TYR B 101 -5.132 -5.611 -12.066 1.00 0.00 C ATOM 330 CE1 TYR B 101 -2.741 -6.787 -11.208 1.00 0.00 C ATOM 331 CE2 TYR B 101 -4.872 -6.957 -12.350 1.00 0.00 C ATOM 332 CZ TYR B 101 -3.677 -7.545 -11.921 1.00 0.00 C ATOM 333 OH TYR B 101 -3.421 -8.873 -12.202 1.00 0.00 O ATOM 0 H TYR B 101 -6.961 -3.822 -9.449 1.00 0.00 H new ATOM 0 HA TYR B 101 -4.067 -3.494 -8.931 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.260 -3.024 -11.706 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -3.587 -2.801 -11.236 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.279 -4.856 -10.373 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -6.055 -5.158 -12.397 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -1.818 -7.240 -10.877 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -5.594 -7.542 -12.900 1.00 0.00 H new ATOM 0 HH TYR B 101 -4.173 -9.252 -12.703 1.00 0.00 H new ATOM 343 N ASP B 102 -4.456 -0.887 -9.382 1.00 0.00 N ATOM 344 CA ASP B 102 -4.837 0.533 -9.144 1.00 0.00 C ATOM 345 C ASP B 102 -5.400 1.126 -10.438 1.00 0.00 C ATOM 346 O ASP B 102 -5.121 0.651 -11.520 1.00 0.00 O ATOM 347 CB ASP B 102 -3.601 1.325 -8.712 1.00 0.00 C ATOM 348 CG ASP B 102 -2.655 1.488 -9.903 1.00 0.00 C ATOM 349 OD1 ASP B 102 -2.825 0.768 -10.873 1.00 0.00 O ATOM 350 OD2 ASP B 102 -1.776 2.331 -9.824 1.00 0.00 O ATOM 0 H ASP B 102 -3.468 -1.044 -9.580 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.592 0.586 -8.360 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -3.897 2.303 -8.333 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -3.092 0.809 -7.898 1.00 0.00 H new ATOM 355 N TYR B 103 -6.192 2.157 -10.336 1.00 0.00 N ATOM 356 CA TYR B 103 -6.773 2.770 -11.563 1.00 0.00 C ATOM 357 C TYR B 103 -6.803 4.292 -11.413 1.00 0.00 C ATOM 358 O TYR B 103 -6.819 4.819 -10.318 1.00 0.00 O ATOM 359 CB TYR B 103 -8.197 2.253 -11.766 1.00 0.00 C ATOM 360 CG TYR B 103 -8.770 2.837 -13.036 1.00 0.00 C ATOM 361 CD1 TYR B 103 -8.211 2.498 -14.273 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.857 3.716 -12.975 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.739 3.038 -15.451 1.00 0.00 C ATOM 364 CE2 TYR B 103 -10.386 4.257 -14.153 1.00 0.00 C ATOM 365 CZ TYR B 103 -9.828 3.917 -15.391 1.00 0.00 C ATOM 366 OH TYR B 103 -10.350 4.450 -16.553 1.00 0.00 O ATOM 0 H TYR B 103 -6.462 2.601 -9.458 1.00 0.00 H new ATOM 0 HA TYR B 103 -6.161 2.502 -12.424 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -8.195 1.164 -11.822 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.819 2.527 -10.914 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -7.372 1.820 -14.319 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -10.288 3.977 -12.020 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -8.307 2.777 -16.406 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -11.224 4.936 -14.107 1.00 0.00 H new ATOM 0 HH TYR B 103 -11.099 3.897 -16.859 1.00 0.00 H new ATOM 376 N GLU B 104 -6.812 5.003 -12.508 1.00 0.00 N ATOM 377 CA GLU B 104 -6.844 6.489 -12.433 1.00 0.00 C ATOM 378 C GLU B 104 -8.076 6.996 -13.199 1.00 0.00 C ATOM 379 O GLU B 104 -8.304 6.633 -14.337 1.00 0.00 O ATOM 380 CB GLU B 104 -5.531 7.047 -13.029 1.00 0.00 C ATOM 381 CG GLU B 104 -5.800 8.061 -14.149 1.00 0.00 C ATOM 382 CD GLU B 104 -6.303 9.372 -13.542 1.00 0.00 C ATOM 383 OE1 GLU B 104 -5.781 9.761 -12.510 1.00 0.00 O ATOM 384 OE2 GLU B 104 -7.199 9.964 -14.119 1.00 0.00 O ATOM 0 H GLU B 104 -6.799 4.617 -13.452 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.920 6.829 -11.400 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.947 7.522 -12.241 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.931 6.225 -13.419 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -4.888 8.239 -14.720 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -6.539 7.663 -14.844 1.00 0.00 H new ATOM 391 N ALA B 105 -8.871 7.828 -12.583 1.00 0.00 N ATOM 392 CA ALA B 105 -10.080 8.351 -13.272 1.00 0.00 C ATOM 393 C ALA B 105 -9.659 9.278 -14.413 1.00 0.00 C ATOM 394 O ALA B 105 -9.484 10.465 -14.227 1.00 0.00 O ATOM 395 CB ALA B 105 -10.939 9.130 -12.273 1.00 0.00 C ATOM 0 H ALA B 105 -8.733 8.167 -11.631 1.00 0.00 H new ATOM 0 HA ALA B 105 -10.655 7.518 -13.676 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.826 9.514 -12.777 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -11.241 8.469 -11.460 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -10.363 9.962 -11.869 1.00 0.00 H new ATOM 401 N ARG B 106 -9.493 8.746 -15.593 1.00 0.00 N ATOM 402 CA ARG B 106 -9.082 9.601 -16.742 1.00 0.00 C ATOM 403 C ARG B 106 -10.283 10.415 -17.232 1.00 0.00 C ATOM 404 O ARG B 106 -10.180 11.186 -18.166 1.00 0.00 O ATOM 405 CB ARG B 106 -8.569 8.718 -17.881 1.00 0.00 C ATOM 406 CG ARG B 106 -7.413 9.424 -18.591 1.00 0.00 C ATOM 407 CD ARG B 106 -6.087 8.989 -17.964 1.00 0.00 C ATOM 408 NE ARG B 106 -5.618 10.036 -17.012 1.00 0.00 N ATOM 409 CZ ARG B 106 -5.026 11.108 -17.462 1.00 0.00 C ATOM 410 NH1 ARG B 106 -4.047 11.002 -18.317 1.00 0.00 N ATOM 411 NH2 ARG B 106 -5.414 12.286 -17.058 1.00 0.00 N ATOM 0 H ARG B 106 -9.624 7.758 -15.811 1.00 0.00 H new ATOM 0 HA ARG B 106 -8.290 10.278 -16.421 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -8.237 7.757 -17.489 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -9.373 8.513 -18.588 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -7.422 9.181 -19.654 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -7.528 10.505 -18.510 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -6.213 8.040 -17.443 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -5.340 8.829 -18.742 1.00 0.00 H new ATOM 0 HE ARG B 106 -5.760 9.914 -16.009 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -3.744 10.081 -18.634 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -3.584 11.840 -18.669 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -6.180 12.369 -16.390 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -4.951 13.124 -17.410 1.00 0.00 H new ATOM 425 N THR B 107 -11.419 10.255 -16.610 1.00 0.00 N ATOM 426 CA THR B 107 -12.619 11.024 -17.043 1.00 0.00 C ATOM 427 C THR B 107 -13.469 11.371 -15.820 1.00 0.00 C ATOM 428 O THR B 107 -13.294 10.817 -14.753 1.00 0.00 O ATOM 429 CB THR B 107 -13.442 10.178 -18.018 1.00 0.00 C ATOM 430 OG1 THR B 107 -12.899 8.866 -18.078 1.00 0.00 O ATOM 431 CG2 THR B 107 -13.402 10.814 -19.408 1.00 0.00 C ATOM 0 H THR B 107 -11.568 9.625 -15.821 1.00 0.00 H new ATOM 0 HA THR B 107 -12.305 11.943 -17.538 1.00 0.00 H new ATOM 0 HB THR B 107 -14.475 10.128 -17.675 1.00 0.00 H new ATOM 0 HG1 THR B 107 -13.262 8.328 -17.344 1.00 0.00 H new ATOM 0 HG21 THR B 107 -13.988 10.211 -20.101 1.00 0.00 H new ATOM 0 HG22 THR B 107 -13.819 11.820 -19.360 1.00 0.00 H new ATOM 0 HG23 THR B 107 -12.370 10.865 -19.755 1.00 0.00 H new ATOM 439 N GLU B 108 -14.389 12.287 -15.964 1.00 0.00 N ATOM 440 CA GLU B 108 -15.246 12.669 -14.807 1.00 0.00 C ATOM 441 C GLU B 108 -16.223 11.534 -14.496 1.00 0.00 C ATOM 442 O GLU B 108 -16.877 11.529 -13.472 1.00 0.00 O ATOM 443 CB GLU B 108 -16.030 13.938 -15.150 1.00 0.00 C ATOM 444 CG GLU B 108 -15.187 15.168 -14.803 1.00 0.00 C ATOM 445 CD GLU B 108 -14.941 15.207 -13.295 1.00 0.00 C ATOM 446 OE1 GLU B 108 -15.871 14.931 -12.555 1.00 0.00 O ATOM 447 OE2 GLU B 108 -13.826 15.512 -12.905 1.00 0.00 O ATOM 0 H GLU B 108 -14.583 12.786 -16.832 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.617 12.854 -13.936 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.285 13.946 -16.210 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -16.969 13.959 -14.596 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -14.237 15.134 -15.337 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -15.699 16.075 -15.122 1.00 0.00 H new ATOM 454 N ASP B 109 -16.327 10.573 -15.371 1.00 0.00 N ATOM 455 CA ASP B 109 -17.263 9.440 -15.124 1.00 0.00 C ATOM 456 C ASP B 109 -16.466 8.191 -14.742 1.00 0.00 C ATOM 457 O ASP B 109 -16.899 7.077 -14.961 1.00 0.00 O ATOM 458 CB ASP B 109 -18.070 9.161 -16.393 1.00 0.00 C ATOM 459 CG ASP B 109 -19.525 9.584 -16.175 1.00 0.00 C ATOM 460 OD1 ASP B 109 -19.735 10.608 -15.545 1.00 0.00 O ATOM 461 OD2 ASP B 109 -20.403 8.877 -16.641 1.00 0.00 O ATOM 0 H ASP B 109 -15.805 10.523 -16.246 1.00 0.00 H new ATOM 0 HA ASP B 109 -17.941 9.700 -14.311 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -17.644 9.706 -17.235 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -18.022 8.101 -16.642 1.00 0.00 H new ATOM 466 N ASP B 110 -15.305 8.365 -14.172 1.00 0.00 N ATOM 467 CA ASP B 110 -14.486 7.185 -13.777 1.00 0.00 C ATOM 468 C ASP B 110 -14.078 7.317 -12.307 1.00 0.00 C ATOM 469 O ASP B 110 -14.432 8.269 -11.639 1.00 0.00 O ATOM 470 CB ASP B 110 -13.232 7.118 -14.653 1.00 0.00 C ATOM 471 CG ASP B 110 -13.481 6.176 -15.831 1.00 0.00 C ATOM 472 OD1 ASP B 110 -14.291 5.276 -15.684 1.00 0.00 O ATOM 473 OD2 ASP B 110 -12.858 6.370 -16.863 1.00 0.00 O ATOM 0 H ASP B 110 -14.889 9.272 -13.963 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.070 6.275 -13.911 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.977 8.113 -15.017 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.384 6.766 -14.066 1.00 0.00 H new ATOM 478 N LEU B 111 -13.339 6.372 -11.794 1.00 0.00 N ATOM 479 CA LEU B 111 -12.915 6.451 -10.367 1.00 0.00 C ATOM 480 C LEU B 111 -11.407 6.221 -10.262 1.00 0.00 C ATOM 481 O LEU B 111 -10.753 5.863 -11.221 1.00 0.00 O ATOM 482 CB LEU B 111 -13.652 5.383 -9.557 1.00 0.00 C ATOM 483 CG LEU B 111 -15.159 5.562 -9.730 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.869 4.246 -9.414 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.655 6.651 -8.775 1.00 0.00 C ATOM 0 H LEU B 111 -13.011 5.550 -12.300 1.00 0.00 H new ATOM 0 HA LEU B 111 -13.156 7.439 -9.974 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.353 4.389 -9.889 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.384 5.461 -8.503 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.375 5.853 -10.758 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.944 4.374 -9.537 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.516 3.470 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.654 3.954 -8.386 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.730 6.780 -8.897 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.439 6.360 -7.747 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.149 7.590 -9.000 1.00 0.00 H new ATOM 497 N SER B 112 -10.849 6.423 -9.099 1.00 0.00 N ATOM 498 CA SER B 112 -9.383 6.216 -8.926 1.00 0.00 C ATOM 499 C SER B 112 -9.130 5.463 -7.620 1.00 0.00 C ATOM 500 O SER B 112 -9.662 5.807 -6.583 1.00 0.00 O ATOM 501 CB SER B 112 -8.681 7.574 -8.872 1.00 0.00 C ATOM 502 OG SER B 112 -9.601 8.558 -8.417 1.00 0.00 O ATOM 0 H SER B 112 -11.346 6.723 -8.260 1.00 0.00 H new ATOM 0 HA SER B 112 -8.994 5.638 -9.764 1.00 0.00 H new ATOM 0 HB2 SER B 112 -7.821 7.526 -8.204 1.00 0.00 H new ATOM 0 HB3 SER B 112 -8.303 7.841 -9.859 1.00 0.00 H new ATOM 0 HG SER B 112 -9.155 9.430 -8.379 1.00 0.00 H new ATOM 508 N PHE B 113 -8.326 4.437 -7.658 1.00 0.00 N ATOM 509 CA PHE B 113 -8.049 3.668 -6.413 1.00 0.00 C ATOM 510 C PHE B 113 -6.700 2.957 -6.536 1.00 0.00 C ATOM 511 O PHE B 113 -5.956 3.169 -7.473 1.00 0.00 O ATOM 512 CB PHE B 113 -9.154 2.633 -6.197 1.00 0.00 C ATOM 513 CG PHE B 113 -9.469 1.946 -7.506 1.00 0.00 C ATOM 514 CD1 PHE B 113 -10.362 2.535 -8.410 1.00 0.00 C ATOM 515 CD2 PHE B 113 -8.874 0.716 -7.811 1.00 0.00 C ATOM 516 CE1 PHE B 113 -10.657 1.895 -9.619 1.00 0.00 C ATOM 517 CE2 PHE B 113 -9.172 0.075 -9.020 1.00 0.00 C ATOM 518 CZ PHE B 113 -10.064 0.665 -9.924 1.00 0.00 C ATOM 0 H PHE B 113 -7.850 4.099 -8.494 1.00 0.00 H new ATOM 0 HA PHE B 113 -8.020 4.352 -5.565 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.838 1.899 -5.456 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -10.048 3.117 -5.805 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.823 3.483 -8.174 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -8.185 0.262 -7.114 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.343 2.351 -10.317 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.714 -0.874 -9.255 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.294 0.171 -10.856 1.00 0.00 H new ATOM 528 N HIS B 114 -6.379 2.113 -5.593 1.00 0.00 N ATOM 529 CA HIS B 114 -5.080 1.386 -5.651 1.00 0.00 C ATOM 530 C HIS B 114 -5.323 -0.108 -5.423 1.00 0.00 C ATOM 531 O HIS B 114 -6.231 -0.499 -4.715 1.00 0.00 O ATOM 532 CB HIS B 114 -4.145 1.920 -4.563 1.00 0.00 C ATOM 533 CG HIS B 114 -3.371 3.096 -5.095 1.00 0.00 C ATOM 534 ND1 HIS B 114 -2.403 2.962 -6.079 1.00 0.00 N ATOM 535 CD2 HIS B 114 -3.409 4.434 -4.788 1.00 0.00 C ATOM 536 CE1 HIS B 114 -1.904 4.187 -6.326 1.00 0.00 C ATOM 537 NE2 HIS B 114 -2.482 5.120 -5.567 1.00 0.00 N ATOM 0 H HIS B 114 -6.961 1.896 -4.784 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.623 1.537 -6.629 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -4.722 2.218 -3.687 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.459 1.136 -4.242 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -4.060 4.885 -4.054 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -1.130 4.390 -7.051 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -2.286 6.121 -5.559 1.00 0.00 H new ATOM 545 N LYS B 115 -4.520 -0.947 -6.017 1.00 0.00 N ATOM 546 CA LYS B 115 -4.704 -2.414 -5.834 1.00 0.00 C ATOM 547 C LYS B 115 -4.934 -2.720 -4.351 1.00 0.00 C ATOM 548 O LYS B 115 -4.079 -2.483 -3.521 1.00 0.00 O ATOM 549 CB LYS B 115 -3.448 -3.146 -6.314 1.00 0.00 C ATOM 550 CG LYS B 115 -2.270 -2.786 -5.404 1.00 0.00 C ATOM 551 CD LYS B 115 -1.039 -2.477 -6.259 1.00 0.00 C ATOM 552 CE LYS B 115 -0.743 -0.977 -6.203 1.00 0.00 C ATOM 553 NZ LYS B 115 0.665 -0.765 -5.763 1.00 0.00 N ATOM 0 H LYS B 115 -3.743 -0.680 -6.622 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.566 -2.747 -6.412 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.615 -4.223 -6.302 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -3.224 -2.869 -7.344 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -2.523 -1.923 -4.788 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -2.056 -3.611 -4.725 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -0.180 -3.042 -5.897 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -1.212 -2.786 -7.290 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -0.901 -0.527 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -1.429 -0.486 -5.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 0.867 0.254 -5.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 0.800 -1.180 -4.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 1.312 -1.221 -6.438 1.00 0.00 H new ATOM 567 N GLY B 116 -6.079 -3.246 -4.013 1.00 0.00 N ATOM 568 CA GLY B 116 -6.356 -3.570 -2.585 1.00 0.00 C ATOM 569 C GLY B 116 -7.567 -2.773 -2.095 1.00 0.00 C ATOM 570 O GLY B 116 -8.007 -2.923 -0.972 1.00 0.00 O ATOM 0 H GLY B 116 -6.834 -3.465 -4.663 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.544 -4.638 -2.475 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.484 -3.336 -1.974 1.00 0.00 H new ATOM 574 N GLU B 117 -8.110 -1.924 -2.925 1.00 0.00 N ATOM 575 CA GLU B 117 -9.292 -1.121 -2.499 1.00 0.00 C ATOM 576 C GLU B 117 -10.572 -1.924 -2.743 1.00 0.00 C ATOM 577 O GLU B 117 -10.719 -2.585 -3.751 1.00 0.00 O ATOM 578 CB GLU B 117 -9.344 0.176 -3.311 1.00 0.00 C ATOM 579 CG GLU B 117 -8.776 1.327 -2.478 1.00 0.00 C ATOM 580 CD GLU B 117 -9.924 2.126 -1.858 1.00 0.00 C ATOM 581 OE1 GLU B 117 -10.674 1.550 -1.088 1.00 0.00 O ATOM 582 OE2 GLU B 117 -10.034 3.302 -2.165 1.00 0.00 O ATOM 0 H GLU B 117 -7.787 -1.752 -3.877 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.208 -0.886 -1.438 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.772 0.063 -4.232 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -10.372 0.395 -3.599 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -8.126 0.937 -1.695 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -8.165 1.976 -3.105 1.00 0.00 H new ATOM 589 N LYS B 118 -11.502 -1.872 -1.828 1.00 0.00 N ATOM 590 CA LYS B 118 -12.772 -2.632 -2.013 1.00 0.00 C ATOM 591 C LYS B 118 -13.730 -1.815 -2.884 1.00 0.00 C ATOM 592 O LYS B 118 -13.612 -0.611 -2.988 1.00 0.00 O ATOM 593 CB LYS B 118 -13.418 -2.888 -0.651 1.00 0.00 C ATOM 594 CG LYS B 118 -12.370 -3.443 0.317 1.00 0.00 C ATOM 595 CD LYS B 118 -11.695 -4.667 -0.308 1.00 0.00 C ATOM 596 CE LYS B 118 -10.764 -5.315 0.718 1.00 0.00 C ATOM 597 NZ LYS B 118 -10.809 -6.798 0.561 1.00 0.00 N ATOM 0 H LYS B 118 -11.438 -1.337 -0.962 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.558 -3.584 -2.498 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -13.838 -1.963 -0.257 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.242 -3.594 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -11.626 -2.679 0.541 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.840 -3.717 1.261 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -12.448 -5.384 -0.635 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -11.130 -4.372 -1.192 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -9.745 -4.954 0.579 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -11.066 -5.036 1.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -10.176 -7.240 1.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -11.781 -7.134 0.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -10.501 -7.055 -0.398 1.00 0.00 H new ATOM 611 N PHE B 119 -14.677 -2.459 -3.511 1.00 0.00 N ATOM 612 CA PHE B 119 -15.637 -1.713 -4.372 1.00 0.00 C ATOM 613 C PHE B 119 -17.005 -2.397 -4.336 1.00 0.00 C ATOM 614 O PHE B 119 -17.106 -3.599 -4.184 1.00 0.00 O ATOM 615 CB PHE B 119 -15.124 -1.695 -5.813 1.00 0.00 C ATOM 616 CG PHE B 119 -14.145 -0.561 -5.990 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.478 0.728 -5.557 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.904 -0.801 -6.587 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.568 1.778 -5.725 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.994 0.247 -6.755 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.325 1.537 -6.324 1.00 0.00 C ATOM 0 H PHE B 119 -14.827 -3.467 -3.464 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.730 -0.692 -4.001 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.643 -2.644 -6.050 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -15.958 -1.579 -6.505 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.436 0.912 -5.094 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.648 -1.796 -6.919 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.824 2.773 -5.393 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -11.036 0.061 -7.217 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.622 2.347 -6.453 1.00 0.00 H new ATOM 631 N GLN B 120 -18.057 -1.639 -4.483 1.00 0.00 N ATOM 632 CA GLN B 120 -19.418 -2.241 -4.467 1.00 0.00 C ATOM 633 C GLN B 120 -20.011 -2.182 -5.875 1.00 0.00 C ATOM 634 O GLN B 120 -20.326 -1.125 -6.383 1.00 0.00 O ATOM 635 CB GLN B 120 -20.312 -1.459 -3.504 1.00 0.00 C ATOM 636 CG GLN B 120 -20.055 -1.931 -2.073 1.00 0.00 C ATOM 637 CD GLN B 120 -21.339 -1.803 -1.253 1.00 0.00 C ATOM 638 OE1 GLN B 120 -21.765 -2.747 -0.619 1.00 0.00 O ATOM 639 NE2 GLN B 120 -21.979 -0.665 -1.238 1.00 0.00 N ATOM 0 H GLN B 120 -18.032 -0.628 -4.614 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.355 -3.279 -4.139 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -20.109 -0.391 -3.588 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.360 -1.606 -3.764 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -19.715 -2.967 -2.076 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -19.261 -1.337 -1.620 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -21.622 0.128 -1.770 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -22.836 -0.569 -0.694 1.00 0.00 H new ATOM 648 N ILE B 121 -20.162 -3.310 -6.512 1.00 0.00 N ATOM 649 CA ILE B 121 -20.732 -3.315 -7.888 1.00 0.00 C ATOM 650 C ILE B 121 -22.255 -3.219 -7.812 1.00 0.00 C ATOM 651 O ILE B 121 -22.918 -4.102 -7.305 1.00 0.00 O ATOM 652 CB ILE B 121 -20.336 -4.609 -8.601 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.811 -4.680 -8.717 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.953 -4.628 -10.001 1.00 0.00 C ATOM 655 CD1 ILE B 121 -18.279 -3.353 -9.263 1.00 0.00 C ATOM 0 H ILE B 121 -19.916 -4.227 -6.140 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.343 -2.461 -8.443 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.699 -5.464 -8.031 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -18.371 -4.887 -7.742 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.523 -5.499 -9.377 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.671 -5.550 -10.510 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -22.039 -4.575 -9.921 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.589 -3.773 -10.571 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -17.193 -3.403 -9.346 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.710 -3.165 -10.247 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.555 -2.544 -8.586 1.00 0.00 H new ATOM 667 N LEU B 122 -22.815 -2.156 -8.318 1.00 0.00 N ATOM 668 CA LEU B 122 -24.296 -2.005 -8.281 1.00 0.00 C ATOM 669 C LEU B 122 -24.864 -2.360 -9.656 1.00 0.00 C ATOM 670 O LEU B 122 -25.901 -2.983 -9.772 1.00 0.00 O ATOM 671 CB LEU B 122 -24.666 -0.558 -7.939 1.00 0.00 C ATOM 672 CG LEU B 122 -23.567 0.078 -7.083 1.00 0.00 C ATOM 673 CD1 LEU B 122 -23.856 1.571 -6.918 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.541 -0.589 -5.705 1.00 0.00 C ATOM 0 H LEU B 122 -22.311 -1.385 -8.756 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.710 -2.668 -7.521 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -24.803 0.017 -8.855 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.615 -0.534 -7.403 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.601 -0.058 -7.570 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -23.076 2.028 -6.309 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.877 2.048 -7.898 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.821 1.703 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.759 -0.136 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.506 -0.452 -5.216 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -23.340 -1.654 -5.820 1.00 0.00 H new ATOM 686 N ASN B 123 -24.185 -1.966 -10.696 1.00 0.00 N ATOM 687 CA ASN B 123 -24.670 -2.273 -12.070 1.00 0.00 C ATOM 688 C ASN B 123 -23.550 -2.951 -12.862 1.00 0.00 C ATOM 689 O ASN B 123 -22.484 -2.396 -13.045 1.00 0.00 O ATOM 690 CB ASN B 123 -25.075 -0.973 -12.769 1.00 0.00 C ATOM 691 CG ASN B 123 -26.291 -1.229 -13.661 1.00 0.00 C ATOM 692 OD1 ASN B 123 -26.929 -2.256 -13.557 1.00 0.00 O ATOM 693 ND2 ASN B 123 -26.640 -0.331 -14.542 1.00 0.00 N ATOM 0 H ASN B 123 -23.311 -1.442 -10.653 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.532 -2.938 -12.014 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -25.309 -0.208 -12.029 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.245 -0.596 -13.367 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -27.449 -0.493 -15.142 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -26.104 0.532 -14.630 1.00 0.00 H new ATOM 700 N SER B 124 -23.778 -4.147 -13.330 1.00 0.00 N ATOM 701 CA SER B 124 -22.724 -4.861 -14.106 1.00 0.00 C ATOM 702 C SER B 124 -23.384 -5.780 -15.134 1.00 0.00 C ATOM 703 O SER B 124 -23.517 -6.970 -14.924 1.00 0.00 O ATOM 704 CB SER B 124 -21.869 -5.698 -13.153 1.00 0.00 C ATOM 705 OG SER B 124 -22.704 -6.261 -12.149 1.00 0.00 O ATOM 0 H SER B 124 -24.650 -4.662 -13.209 1.00 0.00 H new ATOM 0 HA SER B 124 -22.094 -4.134 -14.618 1.00 0.00 H new ATOM 0 HB2 SER B 124 -21.357 -6.488 -13.703 1.00 0.00 H new ATOM 0 HB3 SER B 124 -21.098 -5.077 -12.696 1.00 0.00 H new ATOM 0 HG SER B 124 -23.421 -6.778 -12.572 1.00 0.00 H new ATOM 711 N SER B 125 -23.798 -5.239 -16.247 1.00 0.00 N ATOM 712 CA SER B 125 -24.449 -6.084 -17.288 1.00 0.00 C ATOM 713 C SER B 125 -24.409 -5.353 -18.631 1.00 0.00 C ATOM 714 O SER B 125 -24.198 -5.950 -19.668 1.00 0.00 O ATOM 715 CB SER B 125 -25.901 -6.353 -16.892 1.00 0.00 C ATOM 716 OG SER B 125 -26.286 -7.636 -17.366 1.00 0.00 O ATOM 0 H SER B 125 -23.714 -4.250 -16.480 1.00 0.00 H new ATOM 0 HA SER B 125 -23.918 -7.032 -17.375 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.010 -6.305 -15.808 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.553 -5.587 -17.312 1.00 0.00 H new ATOM 0 HG SER B 125 -27.216 -7.813 -17.113 1.00 0.00 H new ATOM 722 N GLU B 126 -24.605 -4.066 -18.618 1.00 0.00 N ATOM 723 CA GLU B 126 -24.575 -3.293 -19.892 1.00 0.00 C ATOM 724 C GLU B 126 -23.151 -2.792 -20.147 1.00 0.00 C ATOM 725 O GLU B 126 -22.667 -1.900 -19.478 1.00 0.00 O ATOM 726 CB GLU B 126 -25.528 -2.099 -19.787 1.00 0.00 C ATOM 727 CG GLU B 126 -26.853 -2.441 -20.470 1.00 0.00 C ATOM 728 CD GLU B 126 -27.498 -1.161 -21.007 1.00 0.00 C ATOM 729 OE1 GLU B 126 -26.813 -0.416 -21.688 1.00 0.00 O ATOM 730 OE2 GLU B 126 -28.667 -0.949 -20.729 1.00 0.00 O ATOM 0 H GLU B 126 -24.785 -3.514 -17.780 1.00 0.00 H new ATOM 0 HA GLU B 126 -24.888 -3.934 -20.716 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -25.700 -1.849 -18.740 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -25.081 -1.222 -20.255 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -26.683 -3.144 -21.285 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -27.523 -2.929 -19.763 1.00 0.00 H new ATOM 737 N GLY B 127 -22.474 -3.361 -21.108 1.00 0.00 N ATOM 738 CA GLY B 127 -21.080 -2.920 -21.402 1.00 0.00 C ATOM 739 C GLY B 127 -20.096 -3.788 -20.618 1.00 0.00 C ATOM 740 O GLY B 127 -20.486 -4.647 -19.852 1.00 0.00 O ATOM 0 H GLY B 127 -22.826 -4.112 -21.702 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -20.880 -2.999 -22.471 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -20.954 -1.872 -21.130 1.00 0.00 H new ATOM 744 N ASP B 128 -18.822 -3.574 -20.802 1.00 0.00 N ATOM 745 CA ASP B 128 -17.816 -4.389 -20.065 1.00 0.00 C ATOM 746 C ASP B 128 -17.432 -3.676 -18.768 1.00 0.00 C ATOM 747 O ASP B 128 -16.997 -4.292 -17.815 1.00 0.00 O ATOM 748 CB ASP B 128 -16.571 -4.571 -20.936 1.00 0.00 C ATOM 749 CG ASP B 128 -16.878 -5.555 -22.066 1.00 0.00 C ATOM 750 OD1 ASP B 128 -17.786 -5.282 -22.833 1.00 0.00 O ATOM 751 OD2 ASP B 128 -16.201 -6.567 -22.145 1.00 0.00 O ATOM 0 H ASP B 128 -18.435 -2.870 -21.431 1.00 0.00 H new ATOM 0 HA ASP B 128 -18.241 -5.365 -19.830 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -16.260 -3.612 -21.349 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -15.743 -4.941 -20.332 1.00 0.00 H new ATOM 756 N TRP B 129 -17.593 -2.381 -18.722 1.00 0.00 N ATOM 757 CA TRP B 129 -17.239 -1.629 -17.484 1.00 0.00 C ATOM 758 C TRP B 129 -18.462 -1.562 -16.564 1.00 0.00 C ATOM 759 O TRP B 129 -19.574 -1.359 -17.009 1.00 0.00 O ATOM 760 CB TRP B 129 -16.806 -0.210 -17.860 1.00 0.00 C ATOM 761 CG TRP B 129 -15.419 -0.237 -18.421 1.00 0.00 C ATOM 762 CD1 TRP B 129 -14.945 -1.170 -19.280 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.323 0.693 -18.181 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.628 -0.872 -19.581 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.198 0.267 -18.928 1.00 0.00 C ATOM 766 CE3 TRP B 129 -14.194 1.853 -17.395 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -11.992 0.966 -18.897 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -12.981 2.559 -17.361 1.00 0.00 C ATOM 769 CH2 TRP B 129 -11.882 2.116 -18.111 1.00 0.00 C ATOM 0 H TRP B 129 -17.954 -1.812 -19.488 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.423 -2.135 -16.969 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.496 0.209 -18.592 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -16.841 0.436 -16.983 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.504 -2.009 -19.667 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -13.045 -1.426 -20.209 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -15.034 2.203 -16.814 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -11.149 0.621 -19.477 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -12.894 3.448 -16.754 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -10.951 2.663 -18.081 1.00 0.00 H new ATOM 780 N TRP B 130 -18.268 -1.734 -15.283 1.00 0.00 N ATOM 781 CA TRP B 130 -19.425 -1.680 -14.342 1.00 0.00 C ATOM 782 C TRP B 130 -19.307 -0.439 -13.454 1.00 0.00 C ATOM 783 O TRP B 130 -18.304 0.247 -13.457 1.00 0.00 O ATOM 784 CB TRP B 130 -19.428 -2.930 -13.457 1.00 0.00 C ATOM 785 CG TRP B 130 -19.322 -4.153 -14.308 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.586 -4.204 -15.633 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.929 -5.502 -13.919 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.382 -5.496 -16.082 1.00 0.00 N ATOM 789 CE2 TRP B 130 -18.976 -6.333 -15.062 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.542 -6.077 -12.696 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.650 -7.688 -14.996 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -18.213 -7.441 -12.625 1.00 0.00 C ATOM 793 CH2 TRP B 130 -18.266 -8.245 -13.772 1.00 0.00 C ATOM 0 H TRP B 130 -17.362 -1.909 -14.849 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.351 -1.635 -14.916 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.595 -2.891 -12.755 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -20.343 -2.966 -12.865 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -19.905 -3.371 -16.242 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.515 -5.794 -17.048 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.497 -5.467 -11.806 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.694 -8.302 -15.883 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.917 -7.873 -11.680 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -18.011 -9.293 -13.711 1.00 0.00 H new ATOM 804 N GLU B 131 -20.322 -0.153 -12.682 1.00 0.00 N ATOM 805 CA GLU B 131 -20.261 1.034 -11.781 1.00 0.00 C ATOM 806 C GLU B 131 -19.963 0.552 -10.361 1.00 0.00 C ATOM 807 O GLU B 131 -20.725 -0.190 -9.775 1.00 0.00 O ATOM 808 CB GLU B 131 -21.596 1.797 -11.798 1.00 0.00 C ATOM 809 CG GLU B 131 -22.722 0.895 -12.313 1.00 0.00 C ATOM 810 CD GLU B 131 -24.029 1.687 -12.360 1.00 0.00 C ATOM 811 OE1 GLU B 131 -24.523 2.040 -11.302 1.00 0.00 O ATOM 812 OE2 GLU B 131 -24.515 1.927 -13.453 1.00 0.00 O ATOM 0 H GLU B 131 -21.189 -0.689 -12.637 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.477 1.709 -12.125 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -21.834 2.148 -10.794 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.510 2.679 -12.432 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -22.476 0.520 -13.306 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.833 0.027 -11.663 1.00 0.00 H new ATOM 819 N ALA B 132 -18.851 0.955 -9.809 1.00 0.00 N ATOM 820 CA ALA B 132 -18.502 0.501 -8.434 1.00 0.00 C ATOM 821 C ALA B 132 -18.353 1.707 -7.508 1.00 0.00 C ATOM 822 O ALA B 132 -17.974 2.783 -7.924 1.00 0.00 O ATOM 823 CB ALA B 132 -17.182 -0.270 -8.475 1.00 0.00 C ATOM 0 H ALA B 132 -18.172 1.576 -10.249 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.296 -0.144 -8.058 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.924 -0.604 -7.470 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.286 -1.136 -9.129 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.393 0.379 -8.855 1.00 0.00 H new ATOM 829 N ARG B 133 -18.644 1.529 -6.250 1.00 0.00 N ATOM 830 CA ARG B 133 -18.518 2.653 -5.284 1.00 0.00 C ATOM 831 C ARG B 133 -17.484 2.284 -4.219 1.00 0.00 C ATOM 832 O ARG B 133 -17.494 1.195 -3.683 1.00 0.00 O ATOM 833 CB ARG B 133 -19.872 2.902 -4.618 1.00 0.00 C ATOM 834 CG ARG B 133 -19.700 3.882 -3.457 1.00 0.00 C ATOM 835 CD ARG B 133 -21.065 4.437 -3.052 1.00 0.00 C ATOM 836 NE ARG B 133 -20.881 5.711 -2.303 1.00 0.00 N ATOM 837 CZ ARG B 133 -21.534 5.911 -1.192 1.00 0.00 C ATOM 838 NH1 ARG B 133 -21.460 5.036 -0.227 1.00 0.00 N ATOM 839 NH2 ARG B 133 -22.259 6.987 -1.045 1.00 0.00 N ATOM 0 H ARG B 133 -18.965 0.648 -5.848 1.00 0.00 H new ATOM 0 HA ARG B 133 -18.200 3.556 -5.806 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -20.578 3.304 -5.345 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.289 1.962 -4.255 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.234 3.380 -2.609 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -19.037 4.696 -3.749 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.677 4.609 -3.938 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -21.595 3.713 -2.434 1.00 0.00 H new ATOM 0 HE ARG B 133 -20.246 6.426 -2.658 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -20.892 4.197 -0.342 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -21.970 5.191 0.642 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -22.315 7.671 -1.799 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -22.770 7.143 -0.176 1.00 0.00 H new ATOM 853 N SER B 134 -16.585 3.178 -3.911 1.00 0.00 N ATOM 854 CA SER B 134 -15.552 2.867 -2.885 1.00 0.00 C ATOM 855 C SER B 134 -16.182 2.910 -1.490 1.00 0.00 C ATOM 856 O SER B 134 -16.839 3.864 -1.126 1.00 0.00 O ATOM 857 CB SER B 134 -14.425 3.896 -2.966 1.00 0.00 C ATOM 858 OG SER B 134 -13.173 3.224 -2.908 1.00 0.00 O ATOM 0 H SER B 134 -16.522 4.108 -4.325 1.00 0.00 H new ATOM 0 HA SER B 134 -15.150 1.871 -3.070 1.00 0.00 H new ATOM 0 HB2 SER B 134 -14.503 4.466 -3.892 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.507 4.608 -2.145 1.00 0.00 H new ATOM 0 HG SER B 134 -13.057 2.679 -3.714 1.00 0.00 H new ATOM 864 N LEU B 135 -15.984 1.883 -0.709 1.00 0.00 N ATOM 865 CA LEU B 135 -16.568 1.866 0.663 1.00 0.00 C ATOM 866 C LEU B 135 -15.672 2.669 1.609 1.00 0.00 C ATOM 867 O LEU B 135 -15.872 2.680 2.807 1.00 0.00 O ATOM 868 CB LEU B 135 -16.666 0.422 1.160 1.00 0.00 C ATOM 869 CG LEU B 135 -17.616 -0.369 0.257 1.00 0.00 C ATOM 870 CD1 LEU B 135 -17.004 -1.737 -0.051 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.955 -0.563 0.973 1.00 0.00 C ATOM 0 H LEU B 135 -15.444 1.056 -0.961 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.563 2.310 0.638 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.679 -0.041 1.161 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -17.027 0.404 2.188 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.774 0.178 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.679 -2.301 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.048 -1.602 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.847 -2.283 0.879 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -19.633 -1.126 0.331 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -18.795 -1.111 1.901 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -19.392 0.410 1.197 1.00 0.00 H new ATOM 883 N THR B 136 -14.684 3.340 1.082 1.00 0.00 N ATOM 884 CA THR B 136 -13.778 4.137 1.953 1.00 0.00 C ATOM 885 C THR B 136 -13.890 5.618 1.588 1.00 0.00 C ATOM 886 O THR B 136 -14.273 6.440 2.397 1.00 0.00 O ATOM 887 CB THR B 136 -12.334 3.669 1.749 1.00 0.00 C ATOM 888 OG1 THR B 136 -12.267 2.252 1.874 1.00 0.00 O ATOM 889 CG2 THR B 136 -11.432 4.318 2.799 1.00 0.00 C ATOM 0 H THR B 136 -14.466 3.370 0.086 1.00 0.00 H new ATOM 0 HA THR B 136 -14.062 3.998 2.996 1.00 0.00 H new ATOM 0 HB THR B 136 -11.999 3.960 0.753 1.00 0.00 H new ATOM 0 HG1 THR B 136 -11.342 1.955 1.741 1.00 0.00 H new ATOM 0 HG21 THR B 136 -10.405 3.984 2.653 1.00 0.00 H new ATOM 0 HG22 THR B 136 -11.479 5.402 2.699 1.00 0.00 H new ATOM 0 HG23 THR B 136 -11.768 4.031 3.795 1.00 0.00 H new ATOM 897 N THR B 137 -13.560 5.966 0.375 1.00 0.00 N ATOM 898 CA THR B 137 -13.649 7.395 -0.040 1.00 0.00 C ATOM 899 C THR B 137 -15.118 7.786 -0.203 1.00 0.00 C ATOM 900 O THR B 137 -15.509 8.900 0.082 1.00 0.00 O ATOM 901 CB THR B 137 -12.925 7.584 -1.374 1.00 0.00 C ATOM 902 OG1 THR B 137 -13.062 6.407 -2.156 1.00 0.00 O ATOM 903 CG2 THR B 137 -11.444 7.861 -1.121 1.00 0.00 C ATOM 0 H THR B 137 -13.233 5.324 -0.347 1.00 0.00 H new ATOM 0 HA THR B 137 -13.185 8.024 0.720 1.00 0.00 H new ATOM 0 HB THR B 137 -13.362 8.428 -1.907 1.00 0.00 H new ATOM 0 HG1 THR B 137 -12.600 6.527 -3.012 1.00 0.00 H new ATOM 0 HG21 THR B 137 -10.931 7.995 -2.073 1.00 0.00 H new ATOM 0 HG22 THR B 137 -11.340 8.766 -0.522 1.00 0.00 H new ATOM 0 HG23 THR B 137 -11.003 7.020 -0.587 1.00 0.00 H new ATOM 911 N GLY B 138 -15.934 6.879 -0.664 1.00 0.00 N ATOM 912 CA GLY B 138 -17.376 7.199 -0.852 1.00 0.00 C ATOM 913 C GLY B 138 -17.597 7.726 -2.271 1.00 0.00 C ATOM 914 O GLY B 138 -18.658 8.213 -2.604 1.00 0.00 O ATOM 0 H GLY B 138 -15.664 5.929 -0.919 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -17.983 6.309 -0.684 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -17.693 7.944 -0.122 1.00 0.00 H new ATOM 918 N GLU B 139 -16.600 7.636 -3.110 1.00 0.00 N ATOM 919 CA GLU B 139 -16.753 8.133 -4.505 1.00 0.00 C ATOM 920 C GLU B 139 -17.354 7.030 -5.379 1.00 0.00 C ATOM 921 O GLU B 139 -16.920 5.895 -5.351 1.00 0.00 O ATOM 922 CB GLU B 139 -15.384 8.532 -5.058 1.00 0.00 C ATOM 923 CG GLU B 139 -14.804 9.670 -4.215 1.00 0.00 C ATOM 924 CD GLU B 139 -13.818 10.478 -5.059 1.00 0.00 C ATOM 925 OE1 GLU B 139 -14.159 10.802 -6.184 1.00 0.00 O ATOM 926 OE2 GLU B 139 -12.738 10.758 -4.566 1.00 0.00 O ATOM 0 H GLU B 139 -15.687 7.240 -2.888 1.00 0.00 H new ATOM 0 HA GLU B 139 -17.414 9.000 -4.510 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -14.711 7.675 -5.044 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -15.478 8.847 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -15.605 10.315 -3.855 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -14.301 9.266 -3.336 1.00 0.00 H new ATOM 933 N THR B 140 -18.350 7.356 -6.157 1.00 0.00 N ATOM 934 CA THR B 140 -18.979 6.332 -7.036 1.00 0.00 C ATOM 935 C THR B 140 -18.665 6.659 -8.497 1.00 0.00 C ATOM 936 O THR B 140 -18.608 7.809 -8.885 1.00 0.00 O ATOM 937 CB THR B 140 -20.495 6.341 -6.826 1.00 0.00 C ATOM 938 OG1 THR B 140 -20.778 6.610 -5.459 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.074 4.980 -7.211 1.00 0.00 C ATOM 0 H THR B 140 -18.755 8.290 -6.221 1.00 0.00 H new ATOM 0 HA THR B 140 -18.585 5.346 -6.789 1.00 0.00 H new ATOM 0 HB THR B 140 -20.945 7.113 -7.451 1.00 0.00 H new ATOM 0 HG1 THR B 140 -21.748 6.618 -5.321 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.154 4.988 -7.061 1.00 0.00 H new ATOM 0 HG22 THR B 140 -20.855 4.775 -8.259 1.00 0.00 H new ATOM 0 HG23 THR B 140 -20.627 4.205 -6.588 1.00 0.00 H new ATOM 947 N GLY B 141 -18.461 5.660 -9.309 1.00 0.00 N ATOM 948 CA GLY B 141 -18.148 5.920 -10.743 1.00 0.00 C ATOM 949 C GLY B 141 -18.179 4.606 -11.523 1.00 0.00 C ATOM 950 O GLY B 141 -18.801 3.643 -11.118 1.00 0.00 O ATOM 0 H GLY B 141 -18.497 4.676 -9.043 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.871 6.620 -11.162 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.166 6.384 -10.833 1.00 0.00 H new ATOM 954 N TYR B 142 -17.514 4.559 -12.645 1.00 0.00 N ATOM 955 CA TYR B 142 -17.507 3.309 -13.456 1.00 0.00 C ATOM 956 C TYR B 142 -16.067 2.851 -13.689 1.00 0.00 C ATOM 957 O TYR B 142 -15.258 3.569 -14.243 1.00 0.00 O ATOM 958 CB TYR B 142 -18.180 3.577 -14.802 1.00 0.00 C ATOM 959 CG TYR B 142 -19.561 4.141 -14.569 1.00 0.00 C ATOM 960 CD1 TYR B 142 -19.710 5.440 -14.065 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.691 3.367 -14.856 1.00 0.00 C ATOM 962 CE1 TYR B 142 -20.990 5.962 -13.851 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.971 3.890 -14.640 1.00 0.00 C ATOM 964 CZ TYR B 142 -22.121 5.189 -14.137 1.00 0.00 C ATOM 965 OH TYR B 142 -23.383 5.705 -13.926 1.00 0.00 O ATOM 0 H TYR B 142 -16.975 5.332 -13.035 1.00 0.00 H new ATOM 0 HA TYR B 142 -18.050 2.529 -12.922 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.583 4.277 -15.386 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -18.245 2.654 -15.379 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.838 6.037 -13.842 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -20.575 2.366 -15.244 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -21.106 6.964 -13.464 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -22.843 3.292 -14.861 1.00 0.00 H new ATOM 0 HH TYR B 142 -24.055 5.038 -14.177 1.00 0.00 H new ATOM 975 N ILE B 143 -15.742 1.657 -13.276 1.00 0.00 N ATOM 976 CA ILE B 143 -14.357 1.152 -13.480 1.00 0.00 C ATOM 977 C ILE B 143 -14.392 -0.102 -14.350 1.00 0.00 C ATOM 978 O ILE B 143 -15.407 -0.767 -14.443 1.00 0.00 O ATOM 979 CB ILE B 143 -13.728 0.788 -12.132 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.529 -0.352 -11.492 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.746 2.006 -11.208 1.00 0.00 C ATOM 982 CD1 ILE B 143 -13.645 -1.103 -10.495 1.00 0.00 C ATOM 0 H ILE B 143 -16.376 1.010 -12.806 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.769 1.932 -13.965 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.697 0.471 -12.286 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.408 0.047 -10.986 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -14.888 -1.035 -12.262 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.298 1.743 -10.250 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.178 2.817 -11.664 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.775 2.328 -11.050 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.216 -1.913 -10.041 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -12.780 -1.515 -11.014 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.308 -0.416 -9.718 1.00 0.00 H new ATOM 994 N PRO B 144 -13.267 -0.400 -14.941 1.00 0.00 N ATOM 995 CA PRO B 144 -13.120 -1.591 -15.789 1.00 0.00 C ATOM 996 C PRO B 144 -13.493 -2.836 -14.983 1.00 0.00 C ATOM 997 O PRO B 144 -12.944 -3.086 -13.928 1.00 0.00 O ATOM 998 CB PRO B 144 -11.630 -1.621 -16.160 1.00 0.00 C ATOM 999 CG PRO B 144 -10.955 -0.402 -15.479 1.00 0.00 C ATOM 1000 CD PRO B 144 -12.052 0.425 -14.813 1.00 0.00 C ATOM 0 HA PRO B 144 -13.760 -1.567 -16.671 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -11.170 -2.551 -15.825 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.503 -1.575 -17.242 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.224 -0.733 -14.741 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.417 0.197 -16.214 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.818 0.626 -13.768 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -12.174 1.390 -15.304 1.00 0.00 H new ATOM 1008 N SER B 145 -14.417 -3.620 -15.458 1.00 0.00 N ATOM 1009 CA SER B 145 -14.806 -4.839 -14.704 1.00 0.00 C ATOM 1010 C SER B 145 -13.636 -5.827 -14.710 1.00 0.00 C ATOM 1011 O SER B 145 -13.539 -6.697 -13.866 1.00 0.00 O ATOM 1012 CB SER B 145 -16.025 -5.478 -15.370 1.00 0.00 C ATOM 1013 OG SER B 145 -15.592 -6.345 -16.409 1.00 0.00 O ATOM 0 H SER B 145 -14.918 -3.469 -16.334 1.00 0.00 H new ATOM 0 HA SER B 145 -15.054 -4.576 -13.676 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.605 -6.035 -14.634 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.679 -4.706 -15.774 1.00 0.00 H new ATOM 0 HG SER B 145 -15.894 -5.996 -17.273 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.745 -5.695 -15.656 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.578 -6.622 -15.723 1.00 0.00 C ATOM 1021 C ASN B 146 -10.571 -6.259 -14.629 1.00 0.00 C ATOM 1022 O ASN B 146 -9.637 -6.990 -14.363 1.00 0.00 O ATOM 1023 CB ASN B 146 -10.907 -6.493 -17.094 1.00 0.00 C ATOM 1024 CG ASN B 146 -9.686 -7.411 -17.155 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -9.802 -8.576 -17.482 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.509 -6.933 -16.854 1.00 0.00 N ATOM 0 H ASN B 146 -12.775 -4.984 -16.387 1.00 0.00 H new ATOM 0 HA ASN B 146 -11.919 -7.647 -15.576 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -11.613 -6.757 -17.882 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -10.607 -5.460 -17.268 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -7.688 -7.537 -16.893 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.410 -5.956 -16.579 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.751 -5.133 -13.995 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.803 -4.720 -12.922 1.00 0.00 C ATOM 1035 C TYR B 147 -10.381 -5.085 -11.552 1.00 0.00 C ATOM 1036 O TYR B 147 -9.865 -4.687 -10.526 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.586 -3.206 -12.992 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.323 -2.912 -13.765 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -7.944 -3.739 -14.829 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.532 -1.811 -13.419 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.773 -3.465 -15.548 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.361 -1.537 -14.136 1.00 0.00 C ATOM 1043 CZ TYR B 147 -5.982 -2.363 -15.201 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.829 -2.092 -15.909 1.00 0.00 O ATOM 0 H TYR B 147 -11.514 -4.481 -14.174 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.853 -5.236 -13.063 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.439 -2.728 -13.474 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.514 -2.792 -11.986 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.555 -4.589 -15.096 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -7.825 -1.172 -12.599 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.481 -4.103 -16.369 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.750 -0.688 -13.867 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.399 -1.292 -15.540 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.449 -5.836 -11.525 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.053 -6.217 -10.215 1.00 0.00 C ATOM 1056 C VAL B 148 -12.268 -7.731 -10.167 1.00 0.00 C ATOM 1057 O VAL B 148 -12.478 -8.373 -11.176 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.395 -5.507 -10.048 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -13.170 -3.995 -9.978 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.296 -5.834 -11.242 1.00 0.00 C ATOM 0 H VAL B 148 -11.928 -6.201 -12.349 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.381 -5.922 -9.409 1.00 0.00 H new ATOM 0 HB VAL B 148 -13.872 -5.845 -9.128 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -14.128 -3.490 -9.859 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.529 -3.762 -9.128 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.693 -3.655 -10.897 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -15.254 -5.328 -11.124 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.818 -5.496 -12.162 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.458 -6.911 -11.291 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.222 -8.302 -8.994 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.428 -9.772 -8.869 1.00 0.00 C ATOM 1072 C ALA B 149 -13.151 -10.066 -7.552 1.00 0.00 C ATOM 1073 O ALA B 149 -13.028 -9.319 -6.603 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.071 -10.481 -8.877 1.00 0.00 C ATOM 0 H ALA B 149 -12.050 -7.812 -8.116 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.027 -10.132 -9.705 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -11.222 -11.557 -8.785 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -10.553 -10.265 -9.812 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -10.470 -10.126 -8.039 1.00 0.00 H new ATOM 1080 N PRO B 150 -13.887 -11.146 -7.535 1.00 0.00 N ATOM 1081 CA PRO B 150 -14.646 -11.556 -6.341 1.00 0.00 C ATOM 1082 C PRO B 150 -13.694 -11.801 -5.166 1.00 0.00 C ATOM 1083 O PRO B 150 -12.589 -12.275 -5.337 1.00 0.00 O ATOM 1084 CB PRO B 150 -15.349 -12.859 -6.751 1.00 0.00 C ATOM 1085 CG PRO B 150 -14.957 -13.163 -8.221 1.00 0.00 C ATOM 1086 CD PRO B 150 -14.020 -12.042 -8.697 1.00 0.00 C ATOM 0 HA PRO B 150 -15.355 -10.794 -6.017 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -15.048 -13.678 -6.098 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -16.430 -12.757 -6.657 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -14.462 -14.131 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -15.845 -13.212 -8.851 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -13.052 -12.439 -9.004 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -14.436 -11.516 -9.557 1.00 0.00 H new ATOM 1094 N VAL B 151 -14.117 -11.481 -3.974 1.00 0.00 N ATOM 1095 CA VAL B 151 -13.240 -11.692 -2.788 1.00 0.00 C ATOM 1096 C VAL B 151 -13.083 -13.192 -2.532 1.00 0.00 C ATOM 1097 O VAL B 151 -13.618 -13.663 -1.541 1.00 0.00 O ATOM 1098 CB VAL B 151 -13.871 -11.030 -1.563 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -13.034 -11.351 -0.323 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -13.913 -9.513 -1.768 1.00 0.00 C ATOM 0 H VAL B 151 -15.033 -11.082 -3.770 1.00 0.00 H new ATOM 0 HA VAL B 151 -12.262 -11.250 -2.976 1.00 0.00 H new ATOM 0 HB VAL B 151 -14.884 -11.408 -1.427 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -13.483 -10.879 0.551 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -13.001 -12.431 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -12.021 -10.972 -0.460 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -14.363 -9.040 -0.895 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -12.899 -9.136 -1.903 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -14.507 -9.282 -2.652 1.00 0.00 H new TER 1110 VAL B 151