USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1236 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 128 CYS SG : rot -81:sc= 0.606 USER MOD Set 1.2: A 129 GLN : amide:sc= -5.74! C(o=-5.1!,f=-9.1!) USER MOD Set 2.1: A 19 CYS SG : rot 66:sc= 0.302 USER MOD Set 2.2: A 106 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 47 LYS NZ :NH3+ -101:sc= -1.76! (180deg=-0.987!) USER MOD Set 3.2: A 87 TYR OH : rot 180:sc= -3.33! USER MOD Set 3.3: A 94 LYS NZ :NH3+ -151:sc= -4.67! (180deg=-3.65!) USER MOD Set 3.4: A 98 TYR OH : rot -179:sc= -2.43 USER MOD Set 4.1: A 86 ASN : amide:sc= -10.6! C(o=-11!,f=-4.4!) USER MOD Set 4.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -106:sc= 0.0854 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 150:sc= -0.191 (180deg=-1.12) USER MOD Single : A 11 CYS SG : rot -100:sc= -11.4! USER MOD Single : A 23 LYS NZ :NH3+ 159:sc= -0.17 (180deg=-0.965) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 27 ASN : amide:sc= -1.13 X(o=-1.1,f=-0.72) USER MOD Single : A 35 GLN : amide:sc= -0.906 K(o=-0.91,f=-2.4!) USER MOD Single : A 37 SER OG : rot 180:sc=-0.00853 USER MOD Single : A 41 HIS : no HD1:sc= -6.54! C(o=-6.5!,f=-3.5!) USER MOD Single : A 42 HIS : no HD1:sc= -8.78! C(o=-8.8!,f=-16!) USER MOD Single : A 44 THR OG1 : rot -133:sc= -0.335 USER MOD Single : A 49 HIS : no HE2:sc= -9.64! C(o=-9.6!,f=-7.2!) USER MOD Single : A 59 THR OG1 : rot -54:sc= -3.8! USER MOD Single : A 64 THR OG1 : rot 80:sc= -3.6! USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 74 GLN : amide:sc= -10.7! C(o=-11!,f=-13!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -5.22! C(o=-5.2!,f=-12!) USER MOD Single : A 92 LYS NZ :NH3+ -169:sc= -0.518 (180deg=-0.983!) USER MOD Single : A 104 LYS NZ :NH3+ -157:sc= 0.295 (180deg=0.0737) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= -2.62! C(o=-2.6!,f=-2!) USER MOD Single : A 116 HIS : no HD1:sc= -5.85! C(o=-5.8!,f=-7.6!) USER MOD Single : A 117 GLN : amide:sc= -1.81 K(o=-1.8,f=-0.84) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl 152:sc= -3.83! (180deg=-6.83!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -1.62! K(o=-1.6!,f=-0.015) USER MOD Single : A 144 HIS : no HE2:sc= -16.2! C(o=-16!,f=-23!) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 CYS SG : rot 73:sc= 0.0595 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.534 -18.061 -7.811 1.00 0.00 N ATOM 2 CA GLY A 1 12.497 -17.400 -8.578 1.00 0.00 C ATOM 3 C GLY A 1 12.989 -17.112 -9.990 1.00 0.00 C ATOM 4 O GLY A 1 14.191 -17.005 -10.222 1.00 0.00 O ATOM 0 H1 GLY A 1 13.294 -19.066 -7.697 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.442 -17.976 -8.310 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.611 -17.615 -6.875 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.607 -18.028 -8.616 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.210 -16.469 -8.088 1.00 0.00 H new ATOM 8 N PRO A 2 12.053 -16.987 -10.934 1.00 0.00 N ATOM 9 CA PRO A 2 12.333 -16.717 -12.328 1.00 0.00 C ATOM 10 C PRO A 2 12.787 -15.274 -12.488 1.00 0.00 C ATOM 11 O PRO A 2 13.567 -14.962 -13.384 1.00 0.00 O ATOM 12 CB PRO A 2 11.006 -16.957 -13.046 1.00 0.00 C ATOM 13 CG PRO A 2 9.974 -16.599 -11.978 1.00 0.00 C ATOM 14 CD PRO A 2 10.631 -17.103 -10.695 1.00 0.00 C ATOM 0 HA PRO A 2 13.127 -17.346 -12.731 1.00 0.00 H new ATOM 0 HB2 PRO A 2 10.906 -16.329 -13.932 1.00 0.00 H new ATOM 0 HB3 PRO A 2 10.905 -17.991 -13.375 1.00 0.00 H new ATOM 0 HG2 PRO A 2 9.784 -15.526 -11.942 1.00 0.00 H new ATOM 0 HG3 PRO A 2 9.016 -17.086 -12.161 1.00 0.00 H new ATOM 0 HD2 PRO A 2 10.325 -16.508 -9.835 1.00 0.00 H new ATOM 0 HD3 PRO A 2 10.349 -18.135 -10.486 1.00 0.00 H new ATOM 22 N LEU A 3 12.333 -14.381 -11.660 1.00 0.00 N ATOM 23 CA LEU A 3 12.751 -12.955 -11.783 1.00 0.00 C ATOM 24 C LEU A 3 14.085 -12.760 -11.062 1.00 0.00 C ATOM 25 O LEU A 3 14.365 -13.407 -10.073 1.00 0.00 O ATOM 26 CB LEU A 3 11.695 -12.049 -11.147 1.00 0.00 C ATOM 27 CG LEU A 3 10.310 -12.403 -11.705 1.00 0.00 C ATOM 28 CD1 LEU A 3 9.746 -13.622 -10.967 1.00 0.00 C ATOM 29 CD2 LEU A 3 9.355 -11.218 -11.517 1.00 0.00 C ATOM 0 H LEU A 3 11.685 -14.576 -10.896 1.00 0.00 H new ATOM 0 HA LEU A 3 12.858 -12.698 -12.837 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.703 -12.169 -10.064 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.925 -11.004 -11.354 1.00 0.00 H new ATOM 0 HG LEU A 3 10.407 -12.631 -12.766 1.00 0.00 H new ATOM 0 HD11 LEU A 3 8.763 -13.867 -11.368 1.00 0.00 H new ATOM 0 HD12 LEU A 3 10.416 -14.471 -11.103 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.658 -13.395 -9.904 1.00 0.00 H new ATOM 0 HD21 LEU A 3 8.373 -11.475 -11.915 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.267 -10.987 -10.456 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.745 -10.349 -12.047 1.00 0.00 H new ATOM 41 N GLY A 4 14.912 -11.878 -11.551 1.00 0.00 N ATOM 42 CA GLY A 4 16.229 -11.649 -10.892 1.00 0.00 C ATOM 43 C GLY A 4 16.060 -11.669 -9.371 1.00 0.00 C ATOM 44 O GLY A 4 15.355 -10.858 -8.804 1.00 0.00 O ATOM 0 H GLY A 4 14.734 -11.307 -12.377 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.938 -12.419 -11.198 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.642 -10.691 -11.208 1.00 0.00 H new ATOM 48 N SER A 5 16.709 -12.590 -8.711 1.00 0.00 N ATOM 49 CA SER A 5 16.602 -12.673 -7.224 1.00 0.00 C ATOM 50 C SER A 5 15.174 -12.353 -6.777 1.00 0.00 C ATOM 51 O SER A 5 14.235 -12.419 -7.547 1.00 0.00 O ATOM 52 CB SER A 5 17.566 -11.674 -6.586 1.00 0.00 C ATOM 53 OG SER A 5 18.782 -11.658 -7.324 1.00 0.00 O ATOM 0 H SER A 5 17.312 -13.292 -9.139 1.00 0.00 H new ATOM 0 HA SER A 5 16.856 -13.685 -6.909 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.121 -10.679 -6.574 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.760 -11.949 -5.549 1.00 0.00 H new ATOM 0 HG SER A 5 19.402 -11.017 -6.919 1.00 0.00 H new ATOM 59 N MET A 6 15.009 -12.010 -5.528 1.00 0.00 N ATOM 60 CA MET A 6 13.651 -11.687 -5.006 1.00 0.00 C ATOM 61 C MET A 6 13.132 -10.421 -5.674 1.00 0.00 C ATOM 62 O MET A 6 13.698 -9.923 -6.627 1.00 0.00 O ATOM 63 CB MET A 6 13.728 -11.449 -3.499 1.00 0.00 C ATOM 64 CG MET A 6 14.305 -12.689 -2.814 1.00 0.00 C ATOM 65 SD MET A 6 14.209 -12.483 -1.018 1.00 0.00 S ATOM 66 CE MET A 6 12.416 -12.657 -0.862 1.00 0.00 C ATOM 0 H MET A 6 15.762 -11.939 -4.843 1.00 0.00 H new ATOM 0 HA MET A 6 12.980 -12.519 -5.219 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.353 -10.581 -3.289 1.00 0.00 H new ATOM 0 HB3 MET A 6 12.736 -11.231 -3.104 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.752 -13.577 -3.119 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.341 -12.838 -3.119 1.00 0.00 H new ATOM 0 HE1 MET A 6 12.175 -13.086 0.111 1.00 0.00 H new ATOM 0 HE2 MET A 6 11.946 -11.678 -0.953 1.00 0.00 H new ATOM 0 HE3 MET A 6 12.044 -13.312 -1.650 1.00 0.00 H new ATOM 76 N ALA A 7 12.051 -9.902 -5.175 1.00 0.00 N ATOM 77 CA ALA A 7 11.470 -8.674 -5.764 1.00 0.00 C ATOM 78 C ALA A 7 12.078 -7.443 -5.098 1.00 0.00 C ATOM 79 O ALA A 7 12.406 -7.448 -3.928 1.00 0.00 O ATOM 80 CB ALA A 7 9.962 -8.686 -5.545 1.00 0.00 C ATOM 0 H ALA A 7 11.541 -10.281 -4.377 1.00 0.00 H new ATOM 0 HA ALA A 7 11.687 -8.641 -6.832 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.525 -7.785 -5.975 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.531 -9.564 -6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.750 -8.717 -4.476 1.00 0.00 H new ATOM 86 N LEU A 8 12.230 -6.392 -5.846 1.00 0.00 N ATOM 87 CA LEU A 8 12.816 -5.147 -5.287 1.00 0.00 C ATOM 88 C LEU A 8 11.914 -3.985 -5.679 1.00 0.00 C ATOM 89 O LEU A 8 11.252 -3.384 -4.857 1.00 0.00 O ATOM 90 CB LEU A 8 14.207 -4.921 -5.888 1.00 0.00 C ATOM 91 CG LEU A 8 14.681 -6.186 -6.612 1.00 0.00 C ATOM 92 CD1 LEU A 8 15.665 -5.797 -7.715 1.00 0.00 C ATOM 93 CD2 LEU A 8 15.370 -7.119 -5.615 1.00 0.00 C ATOM 0 H LEU A 8 11.971 -6.341 -6.831 1.00 0.00 H new ATOM 0 HA LEU A 8 12.900 -5.224 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.179 -4.083 -6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.913 -4.657 -5.101 1.00 0.00 H new ATOM 0 HG LEU A 8 13.825 -6.698 -7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.005 -6.694 -8.233 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.172 -5.133 -8.425 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.521 -5.286 -7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.707 -8.018 -6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.228 -6.611 -5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.667 -7.394 -4.828 1.00 0.00 H new ATOM 105 N ARG A 9 11.878 -3.682 -6.942 1.00 0.00 N ATOM 106 CA ARG A 9 11.012 -2.580 -7.429 1.00 0.00 C ATOM 107 C ARG A 9 10.032 -3.149 -8.452 1.00 0.00 C ATOM 108 O ARG A 9 10.426 -3.681 -9.471 1.00 0.00 O ATOM 109 CB ARG A 9 11.876 -1.484 -8.065 1.00 0.00 C ATOM 110 CG ARG A 9 11.215 -0.964 -9.346 1.00 0.00 C ATOM 111 CD ARG A 9 11.955 0.287 -9.825 1.00 0.00 C ATOM 112 NE ARG A 9 13.424 0.042 -9.783 1.00 0.00 N ATOM 113 CZ ARG A 9 14.005 -0.629 -10.740 1.00 0.00 C ATOM 114 NH1 ARG A 9 13.301 -1.079 -11.742 1.00 0.00 N ATOM 115 NH2 ARG A 9 15.291 -0.846 -10.696 1.00 0.00 N ATOM 0 H ARG A 9 12.418 -4.156 -7.666 1.00 0.00 H new ATOM 0 HA ARG A 9 10.458 -2.141 -6.599 1.00 0.00 H new ATOM 0 HB2 ARG A 9 12.013 -0.664 -7.360 1.00 0.00 H new ATOM 0 HB3 ARG A 9 12.866 -1.878 -8.293 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.238 -1.732 -10.119 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.167 -0.731 -9.159 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.646 0.539 -10.840 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.699 1.138 -9.194 1.00 0.00 H new ATOM 0 HE ARG A 9 13.977 0.400 -9.004 1.00 0.00 H new ATOM 0 HH11 ARG A 9 12.296 -0.906 -11.778 1.00 0.00 H new ATOM 0 HH12 ARG A 9 13.755 -1.603 -12.490 1.00 0.00 H new ATOM 0 HH21 ARG A 9 15.842 -0.491 -9.914 1.00 0.00 H new ATOM 0 HH22 ARG A 9 15.746 -1.370 -11.444 1.00 0.00 H new ATOM 129 N ALA A 10 8.762 -3.048 -8.191 1.00 0.00 N ATOM 130 CA ALA A 10 7.765 -3.586 -9.152 1.00 0.00 C ATOM 131 C ALA A 10 7.089 -2.417 -9.854 1.00 0.00 C ATOM 132 O ALA A 10 7.277 -1.273 -9.497 1.00 0.00 O ATOM 133 CB ALA A 10 6.713 -4.415 -8.409 1.00 0.00 C ATOM 0 H ALA A 10 8.371 -2.616 -7.354 1.00 0.00 H new ATOM 0 HA ALA A 10 8.264 -4.225 -9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.987 -4.805 -9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.199 -5.245 -7.896 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.203 -3.786 -7.679 1.00 0.00 H new ATOM 139 N CYS A 11 6.323 -2.688 -10.861 1.00 0.00 N ATOM 140 CA CYS A 11 5.659 -1.583 -11.586 1.00 0.00 C ATOM 141 C CYS A 11 4.264 -2.028 -12.021 1.00 0.00 C ATOM 142 O CYS A 11 4.050 -3.171 -12.375 1.00 0.00 O ATOM 143 CB CYS A 11 6.515 -1.219 -12.798 1.00 0.00 C ATOM 144 SG CYS A 11 8.100 -2.088 -12.690 1.00 0.00 S ATOM 0 H CYS A 11 6.127 -3.625 -11.214 1.00 0.00 H new ATOM 0 HA CYS A 11 5.554 -0.709 -10.944 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.999 -1.492 -13.718 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.679 -0.142 -12.832 1.00 0.00 H new ATOM 0 HG CYS A 11 9.010 -1.276 -12.239 1.00 0.00 H new ATOM 150 N GLY A 12 3.309 -1.141 -11.984 1.00 0.00 N ATOM 151 CA GLY A 12 1.923 -1.519 -12.384 1.00 0.00 C ATOM 152 C GLY A 12 1.241 -0.349 -13.091 1.00 0.00 C ATOM 153 O GLY A 12 1.786 0.730 -13.195 1.00 0.00 O ATOM 0 H GLY A 12 3.427 -0.170 -11.694 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.951 -2.386 -13.044 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.348 -1.807 -11.504 1.00 0.00 H new ATOM 157 N LEU A 13 0.046 -0.560 -13.571 1.00 0.00 N ATOM 158 CA LEU A 13 -0.685 0.536 -14.265 1.00 0.00 C ATOM 159 C LEU A 13 -1.938 0.914 -13.496 1.00 0.00 C ATOM 160 O LEU A 13 -2.776 0.078 -13.216 1.00 0.00 O ATOM 161 CB LEU A 13 -1.168 0.070 -15.641 1.00 0.00 C ATOM 162 CG LEU A 13 -0.008 -0.180 -16.592 1.00 0.00 C ATOM 163 CD1 LEU A 13 -0.584 -0.589 -17.947 1.00 0.00 C ATOM 164 CD2 LEU A 13 0.799 1.103 -16.763 1.00 0.00 C ATOM 0 H LEU A 13 -0.456 -1.446 -13.512 1.00 0.00 H new ATOM 0 HA LEU A 13 0.005 1.376 -14.343 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.751 -0.844 -15.531 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.832 0.822 -16.067 1.00 0.00 H new ATOM 0 HG LEU A 13 0.639 -0.962 -16.196 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.230 -0.774 -18.648 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.177 -1.496 -17.831 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.217 0.211 -18.330 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.630 0.922 -17.445 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.158 1.884 -17.171 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.187 1.421 -15.795 1.00 0.00 H new ATOM 176 N ILE A 14 -2.135 2.171 -13.230 1.00 0.00 N ATOM 177 CA ILE A 14 -3.403 2.559 -12.579 1.00 0.00 C ATOM 178 C ILE A 14 -4.453 2.424 -13.667 1.00 0.00 C ATOM 179 O ILE A 14 -4.722 3.356 -14.400 1.00 0.00 O ATOM 180 CB ILE A 14 -3.333 4.014 -12.108 1.00 0.00 C ATOM 181 CG1 ILE A 14 -2.429 4.114 -10.883 1.00 0.00 C ATOM 182 CG2 ILE A 14 -4.735 4.524 -11.770 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.002 3.277 -9.737 1.00 0.00 C ATOM 0 H ILE A 14 -1.485 2.931 -13.432 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.621 1.944 -11.706 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.920 4.629 -12.907 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.426 3.766 -11.132 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -2.337 5.155 -10.573 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.675 5.560 -11.436 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -5.367 4.465 -12.656 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -5.164 3.911 -10.977 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.349 3.355 -8.868 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.995 3.645 -9.479 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.070 2.234 -10.047 1.00 0.00 H new ATOM 195 N ILE A 15 -5.025 1.265 -13.816 1.00 0.00 N ATOM 196 CA ILE A 15 -6.018 1.095 -14.901 1.00 0.00 C ATOM 197 C ILE A 15 -7.345 1.694 -14.489 1.00 0.00 C ATOM 198 O ILE A 15 -7.855 1.449 -13.414 1.00 0.00 O ATOM 199 CB ILE A 15 -6.211 -0.382 -15.242 1.00 0.00 C ATOM 200 CG1 ILE A 15 -4.913 -0.939 -15.840 1.00 0.00 C ATOM 201 CG2 ILE A 15 -7.350 -0.507 -16.256 1.00 0.00 C ATOM 202 CD1 ILE A 15 -5.151 -2.361 -16.353 1.00 0.00 C ATOM 0 H ILE A 15 -4.850 0.441 -13.241 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.642 1.610 -15.785 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.458 -0.947 -14.343 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.573 -0.300 -16.655 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.125 -0.941 -15.087 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.499 -1.557 -16.509 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.267 -0.104 -15.825 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.097 0.051 -17.158 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.227 -2.754 -16.777 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.471 -2.997 -15.527 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.925 -2.346 -17.120 1.00 0.00 H new ATOM 214 N PHE A 16 -7.910 2.473 -15.353 1.00 0.00 N ATOM 215 CA PHE A 16 -9.213 3.095 -15.046 1.00 0.00 C ATOM 216 C PHE A 16 -9.984 3.272 -16.349 1.00 0.00 C ATOM 217 O PHE A 16 -9.411 3.422 -17.410 1.00 0.00 O ATOM 218 CB PHE A 16 -8.995 4.457 -14.397 1.00 0.00 C ATOM 219 CG PHE A 16 -8.513 5.429 -15.439 1.00 0.00 C ATOM 220 CD1 PHE A 16 -9.437 6.087 -16.253 1.00 0.00 C ATOM 221 CD2 PHE A 16 -7.144 5.676 -15.587 1.00 0.00 C ATOM 222 CE1 PHE A 16 -8.996 6.994 -17.217 1.00 0.00 C ATOM 223 CE2 PHE A 16 -6.700 6.585 -16.553 1.00 0.00 C ATOM 224 CZ PHE A 16 -7.628 7.245 -17.369 1.00 0.00 C ATOM 0 H PHE A 16 -7.522 2.707 -16.267 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.774 2.461 -14.359 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.924 4.814 -13.951 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.265 4.377 -13.592 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.493 5.894 -16.136 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.431 5.166 -14.956 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.711 7.503 -17.846 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.644 6.778 -16.670 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.287 7.947 -18.115 1.00 0.00 H new ATOM 234 N ARG A 17 -11.276 3.246 -16.272 1.00 0.00 N ATOM 235 CA ARG A 17 -12.104 3.404 -17.496 1.00 0.00 C ATOM 236 C ARG A 17 -13.108 4.534 -17.283 1.00 0.00 C ATOM 237 O ARG A 17 -13.810 4.573 -16.293 1.00 0.00 O ATOM 238 CB ARG A 17 -12.861 2.101 -17.751 1.00 0.00 C ATOM 239 CG ARG A 17 -13.696 2.230 -19.025 1.00 0.00 C ATOM 240 CD ARG A 17 -14.664 1.052 -19.110 1.00 0.00 C ATOM 241 NE ARG A 17 -13.899 -0.225 -19.118 1.00 0.00 N ATOM 242 CZ ARG A 17 -14.440 -1.310 -18.640 1.00 0.00 C ATOM 243 NH1 ARG A 17 -15.659 -1.279 -18.170 1.00 0.00 N ATOM 244 NH2 ARG A 17 -13.766 -2.427 -18.634 1.00 0.00 N ATOM 0 H ARG A 17 -11.803 3.121 -15.408 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.466 3.638 -18.348 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -12.158 1.274 -17.848 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.507 1.873 -16.903 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.248 3.170 -19.019 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.046 2.247 -19.900 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.350 1.071 -18.263 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.269 1.130 -20.013 1.00 0.00 H new ATOM 0 HE ARG A 17 -12.952 -0.251 -19.497 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -16.186 -0.406 -18.177 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.083 -2.128 -17.796 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -12.816 -2.451 -19.003 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.189 -3.276 -18.260 1.00 0.00 H new ATOM 258 N ARG A 18 -13.189 5.450 -18.207 1.00 0.00 N ATOM 259 CA ARG A 18 -14.157 6.567 -18.049 1.00 0.00 C ATOM 260 C ARG A 18 -15.418 6.271 -18.860 1.00 0.00 C ATOM 261 O ARG A 18 -15.352 5.832 -19.991 1.00 0.00 O ATOM 262 CB ARG A 18 -13.523 7.878 -18.516 1.00 0.00 C ATOM 263 CG ARG A 18 -13.252 7.833 -20.017 1.00 0.00 C ATOM 264 CD ARG A 18 -12.343 9.007 -20.387 1.00 0.00 C ATOM 265 NE ARG A 18 -12.927 9.748 -21.539 1.00 0.00 N ATOM 266 CZ ARG A 18 -12.630 11.006 -21.720 1.00 0.00 C ATOM 267 NH1 ARG A 18 -11.814 11.606 -20.898 1.00 0.00 N ATOM 268 NH2 ARG A 18 -13.146 11.663 -22.722 1.00 0.00 N ATOM 0 H ARG A 18 -12.630 5.473 -19.060 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.426 6.665 -16.997 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.185 8.712 -18.284 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.592 8.051 -17.977 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.779 6.889 -20.287 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.188 7.891 -20.572 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.228 9.674 -19.533 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.348 8.643 -20.643 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.558 9.274 -22.185 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -11.409 11.092 -20.115 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -11.581 12.589 -21.038 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -13.783 11.194 -23.366 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -12.913 12.646 -22.862 1.00 0.00 H new ATOM 282 N CYS A 19 -16.570 6.503 -18.286 1.00 0.00 N ATOM 283 CA CYS A 19 -17.836 6.228 -19.025 1.00 0.00 C ATOM 284 C CYS A 19 -18.282 7.488 -19.762 1.00 0.00 C ATOM 285 O CYS A 19 -17.632 8.514 -19.715 1.00 0.00 O ATOM 286 CB CYS A 19 -18.930 5.805 -18.043 1.00 0.00 C ATOM 287 SG CYS A 19 -18.348 4.408 -17.052 1.00 0.00 S ATOM 0 H CYS A 19 -16.688 6.869 -17.341 1.00 0.00 H new ATOM 0 HA CYS A 19 -17.662 5.425 -19.742 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -19.193 6.640 -17.394 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.833 5.527 -18.586 1.00 0.00 H new ATOM 0 HG CYS A 19 -17.356 4.790 -16.304 1.00 0.00 H new ATOM 293 N LEU A 20 -19.386 7.416 -20.448 1.00 0.00 N ATOM 294 CA LEU A 20 -19.881 8.604 -21.196 1.00 0.00 C ATOM 295 C LEU A 20 -20.007 9.788 -20.240 1.00 0.00 C ATOM 296 O LEU A 20 -19.605 10.894 -20.542 1.00 0.00 O ATOM 297 CB LEU A 20 -21.257 8.286 -21.782 1.00 0.00 C ATOM 298 CG LEU A 20 -21.197 6.955 -22.531 1.00 0.00 C ATOM 299 CD1 LEU A 20 -22.606 6.533 -22.938 1.00 0.00 C ATOM 300 CD2 LEU A 20 -20.329 7.110 -23.782 1.00 0.00 C ATOM 0 H LEU A 20 -19.970 6.583 -20.524 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.183 8.852 -21.996 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.000 8.234 -20.986 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -21.569 9.082 -22.458 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.765 6.194 -21.881 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.562 5.584 -23.472 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -23.223 6.420 -22.047 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -23.041 7.294 -23.586 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -20.287 6.160 -24.315 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.760 7.872 -24.431 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -19.322 7.408 -23.491 1.00 0.00 H new ATOM 312 N ILE A 21 -20.565 9.557 -19.088 1.00 0.00 N ATOM 313 CA ILE A 21 -20.730 10.655 -18.097 1.00 0.00 C ATOM 314 C ILE A 21 -21.127 10.042 -16.746 1.00 0.00 C ATOM 315 O ILE A 21 -21.590 8.921 -16.684 1.00 0.00 O ATOM 316 CB ILE A 21 -21.823 11.610 -18.590 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.293 13.054 -18.629 1.00 0.00 C ATOM 318 CG2 ILE A 21 -23.051 11.524 -17.677 1.00 0.00 C ATOM 319 CD1 ILE A 21 -22.411 14.031 -18.259 1.00 0.00 C ATOM 0 H ILE A 21 -20.917 8.648 -18.787 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.800 11.211 -17.980 1.00 0.00 H new ATOM 0 HB ILE A 21 -22.113 11.317 -19.599 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -20.459 13.163 -17.936 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -20.912 13.284 -19.624 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.821 12.207 -18.037 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.438 10.505 -17.683 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.769 11.799 -16.661 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -22.028 15.051 -18.289 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.232 13.931 -18.969 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.771 13.808 -17.255 1.00 0.00 H new ATOM 331 N PRO A 22 -20.945 10.764 -15.673 1.00 0.00 N ATOM 332 CA PRO A 22 -21.293 10.271 -14.306 1.00 0.00 C ATOM 333 C PRO A 22 -22.786 9.949 -14.179 1.00 0.00 C ATOM 334 O PRO A 22 -23.630 10.664 -14.682 1.00 0.00 O ATOM 335 CB PRO A 22 -20.905 11.432 -13.378 1.00 0.00 C ATOM 336 CG PRO A 22 -19.989 12.301 -14.179 1.00 0.00 C ATOM 337 CD PRO A 22 -20.398 12.121 -15.638 1.00 0.00 C ATOM 0 HA PRO A 22 -20.775 9.343 -14.064 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -21.786 11.986 -13.054 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -20.410 11.066 -12.478 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -20.078 13.344 -13.876 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -18.949 12.013 -14.028 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -21.139 12.861 -15.942 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -19.547 12.228 -16.310 1.00 0.00 H new ATOM 345 N LYS A 23 -23.118 8.876 -13.513 1.00 0.00 N ATOM 346 CA LYS A 23 -24.555 8.506 -13.359 1.00 0.00 C ATOM 347 C LYS A 23 -25.158 9.278 -12.185 1.00 0.00 C ATOM 348 O LYS A 23 -25.517 10.433 -12.302 1.00 0.00 O ATOM 349 CB LYS A 23 -24.663 7.001 -13.099 1.00 0.00 C ATOM 350 CG LYS A 23 -25.016 6.280 -14.401 1.00 0.00 C ATOM 351 CD LYS A 23 -23.835 6.373 -15.368 1.00 0.00 C ATOM 352 CE LYS A 23 -24.179 5.643 -16.667 1.00 0.00 C ATOM 353 NZ LYS A 23 -25.502 6.111 -17.167 1.00 0.00 N ATOM 0 H LYS A 23 -22.456 8.239 -13.069 1.00 0.00 H new ATOM 0 HA LYS A 23 -25.099 8.757 -14.270 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.720 6.621 -12.705 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -25.425 6.806 -12.345 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -25.253 5.236 -14.199 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -25.903 6.728 -14.849 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.603 7.418 -15.576 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -22.946 5.933 -14.916 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.409 5.829 -17.416 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -24.203 4.567 -16.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -25.581 5.907 -18.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -26.261 5.617 -16.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -25.589 7.136 -17.011 1.00 0.00 H new ATOM 367 N VAL A 24 -25.266 8.646 -11.055 1.00 0.00 N ATOM 368 CA VAL A 24 -25.838 9.331 -9.862 1.00 0.00 C ATOM 369 C VAL A 24 -24.693 9.843 -8.994 1.00 0.00 C ATOM 370 O VAL A 24 -24.724 10.944 -8.482 1.00 0.00 O ATOM 371 CB VAL A 24 -26.673 8.333 -9.059 1.00 0.00 C ATOM 372 CG1 VAL A 24 -25.816 7.106 -8.725 1.00 0.00 C ATOM 373 CG2 VAL A 24 -27.142 8.992 -7.761 1.00 0.00 C ATOM 0 H VAL A 24 -24.982 7.678 -10.902 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.468 10.163 -10.176 1.00 0.00 H new ATOM 0 HB VAL A 24 -27.539 8.026 -9.646 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -26.409 6.393 -8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -25.477 6.637 -9.649 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -24.952 7.415 -8.136 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -27.738 8.282 -7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.276 9.297 -7.174 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -27.748 9.867 -7.996 1.00 0.00 H new ATOM 383 N ASP A 25 -23.683 9.039 -8.839 1.00 0.00 N ATOM 384 CA ASP A 25 -22.506 9.435 -8.016 1.00 0.00 C ATOM 385 C ASP A 25 -21.416 8.382 -8.206 1.00 0.00 C ATOM 386 O ASP A 25 -20.434 8.348 -7.494 1.00 0.00 O ATOM 387 CB ASP A 25 -22.902 9.501 -6.539 1.00 0.00 C ATOM 388 CG ASP A 25 -23.566 10.847 -6.240 1.00 0.00 C ATOM 389 OD1 ASP A 25 -24.339 10.906 -5.298 1.00 0.00 O ATOM 390 OD2 ASP A 25 -23.284 11.796 -6.953 1.00 0.00 O ATOM 0 H ASP A 25 -23.620 8.109 -9.253 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.146 10.416 -8.326 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.586 8.687 -6.300 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.021 9.372 -5.911 1.00 0.00 H new ATOM 396 N ASN A 26 -21.596 7.521 -9.171 1.00 0.00 N ATOM 397 CA ASN A 26 -20.589 6.457 -9.426 1.00 0.00 C ATOM 398 C ASN A 26 -19.436 7.040 -10.243 1.00 0.00 C ATOM 399 O ASN A 26 -18.442 6.386 -10.494 1.00 0.00 O ATOM 400 CB ASN A 26 -21.254 5.332 -10.219 1.00 0.00 C ATOM 401 CG ASN A 26 -22.463 4.809 -9.443 1.00 0.00 C ATOM 402 OD1 ASN A 26 -22.406 4.653 -8.241 1.00 0.00 O ATOM 403 ND2 ASN A 26 -23.565 4.527 -10.085 1.00 0.00 N ATOM 0 H ASN A 26 -22.402 7.511 -9.796 1.00 0.00 H new ATOM 0 HA ASN A 26 -20.206 6.070 -8.482 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -21.566 5.697 -11.197 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -20.542 4.525 -10.392 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -24.376 4.176 -9.576 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -23.614 4.658 -11.095 1.00 0.00 H new ATOM 410 N ASN A 27 -19.561 8.270 -10.652 1.00 0.00 N ATOM 411 CA ASN A 27 -18.475 8.907 -11.448 1.00 0.00 C ATOM 412 C ASN A 27 -18.250 8.121 -12.741 1.00 0.00 C ATOM 413 O ASN A 27 -18.216 6.907 -12.744 1.00 0.00 O ATOM 414 CB ASN A 27 -17.187 8.927 -10.629 1.00 0.00 C ATOM 415 CG ASN A 27 -17.527 9.061 -9.144 1.00 0.00 C ATOM 416 OD1 ASN A 27 -17.934 10.114 -8.695 1.00 0.00 O ATOM 417 ND2 ASN A 27 -17.383 8.030 -8.355 1.00 0.00 N ATOM 0 H ASN A 27 -20.370 8.864 -10.469 1.00 0.00 H new ATOM 0 HA ASN A 27 -18.763 9.928 -11.696 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.620 8.012 -10.802 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.556 9.758 -10.945 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.612 8.110 -7.364 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -17.041 7.145 -8.730 1.00 0.00 H new ATOM 424 N ALA A 28 -18.092 8.804 -13.840 1.00 0.00 N ATOM 425 CA ALA A 28 -17.868 8.101 -15.132 1.00 0.00 C ATOM 426 C ALA A 28 -16.511 7.396 -15.098 1.00 0.00 C ATOM 427 O ALA A 28 -16.239 6.525 -15.897 1.00 0.00 O ATOM 428 CB ALA A 28 -17.882 9.122 -16.273 1.00 0.00 C ATOM 0 H ALA A 28 -18.109 9.822 -13.898 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.657 7.365 -15.290 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -17.718 8.610 -17.221 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -18.847 9.629 -16.296 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -17.091 9.855 -16.115 1.00 0.00 H new ATOM 434 N ILE A 29 -15.658 7.769 -14.181 1.00 0.00 N ATOM 435 CA ILE A 29 -14.316 7.124 -14.107 1.00 0.00 C ATOM 436 C ILE A 29 -14.322 6.023 -13.052 1.00 0.00 C ATOM 437 O ILE A 29 -14.800 6.200 -11.949 1.00 0.00 O ATOM 438 CB ILE A 29 -13.265 8.172 -13.741 1.00 0.00 C ATOM 439 CG1 ILE A 29 -13.338 9.338 -14.742 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.876 7.531 -13.774 1.00 0.00 C ATOM 441 CD1 ILE A 29 -12.033 9.443 -15.538 1.00 0.00 C ATOM 0 H ILE A 29 -15.833 8.491 -13.482 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.078 6.688 -15.077 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.455 8.553 -12.738 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.176 9.189 -15.423 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.523 10.271 -14.210 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.125 8.277 -13.513 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.837 6.711 -13.057 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.675 7.149 -14.775 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.102 10.273 -16.241 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.202 9.615 -14.854 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.865 8.516 -16.086 1.00 0.00 H new ATOM 453 N GLU A 30 -13.782 4.882 -13.388 1.00 0.00 N ATOM 454 CA GLU A 30 -13.742 3.760 -12.415 1.00 0.00 C ATOM 455 C GLU A 30 -12.337 3.153 -12.409 1.00 0.00 C ATOM 456 O GLU A 30 -11.594 3.286 -13.360 1.00 0.00 O ATOM 457 CB GLU A 30 -14.768 2.698 -12.822 1.00 0.00 C ATOM 458 CG GLU A 30 -16.167 3.316 -12.823 1.00 0.00 C ATOM 459 CD GLU A 30 -17.203 2.239 -13.154 1.00 0.00 C ATOM 460 OE1 GLU A 30 -16.797 1.151 -13.527 1.00 0.00 O ATOM 461 OE2 GLU A 30 -18.382 2.521 -13.028 1.00 0.00 O ATOM 0 H GLU A 30 -13.367 4.681 -14.298 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.983 4.125 -11.416 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.530 2.308 -13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.731 1.857 -12.130 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.382 3.755 -11.849 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.219 4.122 -13.555 1.00 0.00 H new ATOM 469 N PHE A 31 -11.965 2.487 -11.348 1.00 0.00 N ATOM 470 CA PHE A 31 -10.605 1.875 -11.296 1.00 0.00 C ATOM 471 C PHE A 31 -10.714 0.358 -11.367 1.00 0.00 C ATOM 472 O PHE A 31 -11.618 -0.242 -10.823 1.00 0.00 O ATOM 473 CB PHE A 31 -9.906 2.243 -9.989 1.00 0.00 C ATOM 474 CG PHE A 31 -9.554 3.707 -9.989 1.00 0.00 C ATOM 475 CD1 PHE A 31 -8.665 4.212 -10.943 1.00 0.00 C ATOM 476 CD2 PHE A 31 -10.103 4.555 -9.027 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.328 5.570 -10.935 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.767 5.912 -9.018 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.880 6.421 -9.970 1.00 0.00 C ATOM 0 H PHE A 31 -12.541 2.341 -10.519 1.00 0.00 H new ATOM 0 HA PHE A 31 -10.031 2.252 -12.142 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.555 2.016 -9.143 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.004 1.643 -9.868 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -8.239 3.554 -11.686 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -10.788 4.163 -8.289 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -7.643 5.961 -11.672 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -10.194 6.568 -8.274 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.621 7.469 -9.961 1.00 0.00 H new ATOM 489 N LEU A 32 -9.780 -0.263 -12.023 1.00 0.00 N ATOM 490 CA LEU A 32 -9.796 -1.743 -12.125 1.00 0.00 C ATOM 491 C LEU A 32 -8.785 -2.318 -11.121 1.00 0.00 C ATOM 492 O LEU A 32 -7.588 -2.196 -11.287 1.00 0.00 O ATOM 493 CB LEU A 32 -9.434 -2.137 -13.566 1.00 0.00 C ATOM 494 CG LEU A 32 -8.968 -3.598 -13.628 1.00 0.00 C ATOM 495 CD1 LEU A 32 -10.139 -4.533 -13.339 1.00 0.00 C ATOM 496 CD2 LEU A 32 -8.438 -3.902 -15.027 1.00 0.00 C ATOM 0 H LEU A 32 -9.001 0.195 -12.496 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.782 -2.143 -11.890 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.299 -1.998 -14.214 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.647 -1.483 -13.940 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.185 -3.750 -12.885 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.799 -5.567 -13.385 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.534 -4.325 -12.345 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.922 -4.375 -14.081 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.106 -4.939 -15.073 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.230 -3.741 -15.759 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.599 -3.243 -15.249 1.00 0.00 H new ATOM 508 N LEU A 33 -9.267 -2.948 -10.079 1.00 0.00 N ATOM 509 CA LEU A 33 -8.353 -3.543 -9.055 1.00 0.00 C ATOM 510 C LEU A 33 -8.475 -5.061 -9.110 1.00 0.00 C ATOM 511 O LEU A 33 -9.464 -5.587 -9.577 1.00 0.00 O ATOM 512 CB LEU A 33 -8.748 -3.070 -7.655 1.00 0.00 C ATOM 513 CG LEU A 33 -8.256 -1.642 -7.411 1.00 0.00 C ATOM 514 CD1 LEU A 33 -8.977 -1.071 -6.193 1.00 0.00 C ATOM 515 CD2 LEU A 33 -6.751 -1.656 -7.135 1.00 0.00 C ATOM 0 H LEU A 33 -10.261 -3.077 -9.892 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.330 -3.231 -9.265 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.831 -3.111 -7.543 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.325 -3.739 -6.906 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.460 -1.031 -8.291 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.633 -0.053 -6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.051 -1.064 -6.377 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.762 -1.688 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.403 -0.638 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.548 -2.264 -6.253 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.228 -2.077 -7.994 1.00 0.00 H new ATOM 527 N LEU A 34 -7.478 -5.769 -8.648 1.00 0.00 N ATOM 528 CA LEU A 34 -7.541 -7.259 -8.688 1.00 0.00 C ATOM 529 C LEU A 34 -7.439 -7.849 -7.282 1.00 0.00 C ATOM 530 O LEU A 34 -6.626 -7.437 -6.480 1.00 0.00 O ATOM 531 CB LEU A 34 -6.384 -7.786 -9.538 1.00 0.00 C ATOM 532 CG LEU A 34 -6.464 -7.179 -10.936 1.00 0.00 C ATOM 533 CD1 LEU A 34 -5.423 -7.837 -11.839 1.00 0.00 C ATOM 534 CD2 LEU A 34 -7.857 -7.429 -11.507 1.00 0.00 C ATOM 0 H LEU A 34 -6.625 -5.381 -8.246 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.497 -7.555 -9.120 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.431 -7.532 -9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.429 -8.873 -9.599 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.271 -6.108 -10.883 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.481 -7.403 -12.837 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.427 -7.670 -11.428 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.617 -8.908 -11.897 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.923 -6.998 -12.506 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.041 -8.502 -11.561 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.603 -6.965 -10.862 1.00 0.00 H new ATOM 546 N GLN A 35 -8.243 -8.840 -6.988 1.00 0.00 N ATOM 547 CA GLN A 35 -8.166 -9.481 -5.649 1.00 0.00 C ATOM 548 C GLN A 35 -7.512 -10.849 -5.816 1.00 0.00 C ATOM 549 O GLN A 35 -8.092 -11.757 -6.381 1.00 0.00 O ATOM 550 CB GLN A 35 -9.565 -9.656 -5.057 1.00 0.00 C ATOM 551 CG GLN A 35 -9.456 -9.807 -3.537 1.00 0.00 C ATOM 552 CD GLN A 35 -10.853 -9.969 -2.937 1.00 0.00 C ATOM 553 OE1 GLN A 35 -11.843 -9.847 -3.633 1.00 0.00 O ATOM 554 NE2 GLN A 35 -10.977 -10.240 -1.667 1.00 0.00 N ATOM 0 H GLN A 35 -8.945 -9.228 -7.618 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.584 -8.853 -4.975 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.187 -8.796 -5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.047 -10.533 -5.488 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -8.841 -10.672 -3.290 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.964 -8.934 -3.109 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -10.146 -10.342 -1.084 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.905 -10.350 -1.257 1.00 0.00 H new ATOM 563 N ALA A 36 -6.309 -11.008 -5.347 1.00 0.00 N ATOM 564 CA ALA A 36 -5.626 -12.318 -5.500 1.00 0.00 C ATOM 565 C ALA A 36 -6.379 -13.383 -4.704 1.00 0.00 C ATOM 566 O ALA A 36 -6.775 -13.164 -3.578 1.00 0.00 O ATOM 567 CB ALA A 36 -4.191 -12.206 -4.986 1.00 0.00 C ATOM 0 H ALA A 36 -5.770 -10.289 -4.865 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.611 -12.601 -6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.688 -13.167 -5.098 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.657 -11.448 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.203 -11.923 -3.933 1.00 0.00 H new ATOM 573 N SER A 37 -6.580 -14.538 -5.278 1.00 0.00 N ATOM 574 CA SER A 37 -7.309 -15.610 -4.544 1.00 0.00 C ATOM 575 C SER A 37 -6.303 -16.460 -3.767 1.00 0.00 C ATOM 576 O SER A 37 -6.660 -17.199 -2.873 1.00 0.00 O ATOM 577 CB SER A 37 -8.065 -16.490 -5.540 1.00 0.00 C ATOM 578 OG SER A 37 -8.376 -17.733 -4.925 1.00 0.00 O ATOM 0 H SER A 37 -6.272 -14.785 -6.219 1.00 0.00 H new ATOM 0 HA SER A 37 -8.020 -15.161 -3.851 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.979 -15.992 -5.863 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.459 -16.653 -6.431 1.00 0.00 H new ATOM 0 HG SER A 37 -8.862 -18.300 -5.560 1.00 0.00 H new ATOM 584 N ASP A 38 -5.046 -16.347 -4.096 1.00 0.00 N ATOM 585 CA ASP A 38 -4.013 -17.135 -3.368 1.00 0.00 C ATOM 586 C ASP A 38 -3.319 -16.227 -2.350 1.00 0.00 C ATOM 587 O ASP A 38 -2.633 -15.289 -2.707 1.00 0.00 O ATOM 588 CB ASP A 38 -2.982 -17.669 -4.366 1.00 0.00 C ATOM 589 CG ASP A 38 -2.008 -18.603 -3.646 1.00 0.00 C ATOM 590 OD1 ASP A 38 -2.336 -19.768 -3.494 1.00 0.00 O ATOM 591 OD2 ASP A 38 -0.946 -18.139 -3.261 1.00 0.00 O ATOM 0 H ASP A 38 -4.690 -15.743 -4.837 1.00 0.00 H new ATOM 0 HA ASP A 38 -4.482 -17.973 -2.853 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.484 -18.203 -5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.439 -16.841 -4.821 1.00 0.00 H new ATOM 597 N GLY A 39 -3.493 -16.494 -1.085 1.00 0.00 N ATOM 598 CA GLY A 39 -2.845 -15.642 -0.052 1.00 0.00 C ATOM 599 C GLY A 39 -3.862 -15.286 1.034 1.00 0.00 C ATOM 600 O GLY A 39 -4.141 -16.072 1.919 1.00 0.00 O ATOM 0 H GLY A 39 -4.055 -17.264 -0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -1.998 -16.168 0.388 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.454 -14.733 -0.509 1.00 0.00 H new ATOM 604 N ILE A 40 -4.412 -14.103 0.980 1.00 0.00 N ATOM 605 CA ILE A 40 -5.403 -13.692 2.016 1.00 0.00 C ATOM 606 C ILE A 40 -6.558 -12.937 1.361 1.00 0.00 C ATOM 607 O ILE A 40 -7.427 -12.415 2.029 1.00 0.00 O ATOM 608 CB ILE A 40 -4.721 -12.782 3.031 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.395 -12.276 2.452 1.00 0.00 C ATOM 610 CG2 ILE A 40 -4.453 -13.572 4.308 1.00 0.00 C ATOM 611 CD1 ILE A 40 -3.636 -11.653 1.072 1.00 0.00 C ATOM 0 H ILE A 40 -4.218 -13.403 0.263 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.790 -14.581 2.514 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.364 -11.931 3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -2.953 -11.539 3.122 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.685 -13.099 2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.965 -12.927 5.039 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.396 -13.935 4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.806 -14.420 4.082 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.691 -11.295 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -4.059 -12.403 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.330 -10.818 1.166 1.00 0.00 H new ATOM 623 N HIS A 41 -6.570 -12.880 0.057 1.00 0.00 N ATOM 624 CA HIS A 41 -7.667 -12.167 -0.652 1.00 0.00 C ATOM 625 C HIS A 41 -7.478 -10.662 -0.484 1.00 0.00 C ATOM 626 O HIS A 41 -8.262 -9.990 0.159 1.00 0.00 O ATOM 627 CB HIS A 41 -9.016 -12.594 -0.075 1.00 0.00 C ATOM 628 CG HIS A 41 -9.027 -14.089 0.137 1.00 0.00 C ATOM 629 ND1 HIS A 41 -10.211 -14.795 0.287 1.00 0.00 N ATOM 630 CD2 HIS A 41 -8.018 -15.026 0.220 1.00 0.00 C ATOM 631 CE1 HIS A 41 -9.893 -16.092 0.446 1.00 0.00 C ATOM 632 NE2 HIS A 41 -8.574 -16.283 0.412 1.00 0.00 N ATOM 0 H HIS A 41 -5.864 -13.299 -0.549 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.643 -12.417 -1.713 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.197 -12.081 0.870 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.820 -12.307 -0.753 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -6.961 -14.815 0.147 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -10.617 -16.882 0.584 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -8.077 -17.169 0.507 1.00 0.00 H new ATOM 641 N HIS A 42 -6.435 -10.132 -1.059 1.00 0.00 N ATOM 642 CA HIS A 42 -6.164 -8.673 -0.945 1.00 0.00 C ATOM 643 C HIS A 42 -6.429 -7.999 -2.293 1.00 0.00 C ATOM 644 O HIS A 42 -6.175 -8.565 -3.336 1.00 0.00 O ATOM 645 CB HIS A 42 -4.698 -8.477 -0.560 1.00 0.00 C ATOM 646 CG HIS A 42 -3.838 -9.338 -1.446 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.843 -10.723 -1.362 1.00 0.00 N ATOM 648 CD2 HIS A 42 -2.944 -9.028 -2.442 1.00 0.00 C ATOM 649 CE1 HIS A 42 -2.979 -11.190 -2.280 1.00 0.00 C ATOM 650 NE2 HIS A 42 -2.406 -10.199 -2.964 1.00 0.00 N ATOM 0 H HIS A 42 -5.752 -10.653 -1.609 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.812 -8.231 -0.188 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.418 -7.429 -0.667 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -4.545 -8.743 0.486 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -2.697 -8.029 -2.769 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -2.774 -12.238 -2.443 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -1.718 -10.282 -3.712 1.00 0.00 H new ATOM 659 N TRP A 43 -6.931 -6.794 -2.279 1.00 0.00 N ATOM 660 CA TRP A 43 -7.206 -6.087 -3.562 1.00 0.00 C ATOM 661 C TRP A 43 -5.979 -5.280 -3.980 1.00 0.00 C ATOM 662 O TRP A 43 -5.320 -4.665 -3.168 1.00 0.00 O ATOM 663 CB TRP A 43 -8.388 -5.132 -3.385 1.00 0.00 C ATOM 664 CG TRP A 43 -9.678 -5.870 -3.555 1.00 0.00 C ATOM 665 CD1 TRP A 43 -10.505 -6.239 -2.550 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.308 -6.318 -4.785 1.00 0.00 C ATOM 667 NE1 TRP A 43 -11.600 -6.891 -3.088 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.523 -6.966 -4.462 1.00 0.00 C ATOM 669 CE3 TRP A 43 -9.944 -6.228 -6.141 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.346 -7.507 -5.449 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -10.770 -6.772 -7.137 1.00 0.00 C ATOM 672 CH2 TRP A 43 -11.967 -7.411 -6.791 1.00 0.00 C ATOM 0 H TRP A 43 -7.162 -6.269 -1.435 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.441 -6.826 -4.328 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.350 -4.674 -2.397 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.324 -4.324 -4.114 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.338 -6.055 -1.499 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.370 -7.270 -2.536 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -9.023 -5.737 -6.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.270 -7.997 -5.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.481 -6.697 -8.175 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -12.598 -7.830 -7.561 1.00 0.00 H new ATOM 683 N THR A 44 -5.674 -5.274 -5.247 1.00 0.00 N ATOM 684 CA THR A 44 -4.497 -4.501 -5.727 1.00 0.00 C ATOM 685 C THR A 44 -4.547 -4.398 -7.252 1.00 0.00 C ATOM 686 O THR A 44 -5.032 -5.285 -7.925 1.00 0.00 O ATOM 687 CB THR A 44 -3.210 -5.209 -5.306 1.00 0.00 C ATOM 688 OG1 THR A 44 -2.219 -5.026 -6.310 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.483 -6.702 -5.118 1.00 0.00 C ATOM 0 H THR A 44 -6.190 -5.772 -5.972 1.00 0.00 H new ATOM 0 HA THR A 44 -4.517 -3.502 -5.292 1.00 0.00 H new ATOM 0 HB THR A 44 -2.855 -4.788 -4.365 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.791 -5.885 -6.508 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.564 -7.205 -4.818 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.240 -6.839 -4.346 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.840 -7.128 -6.056 1.00 0.00 H new ATOM 697 N PRO A 45 -4.047 -3.321 -7.790 1.00 0.00 N ATOM 698 CA PRO A 45 -4.025 -3.084 -9.262 1.00 0.00 C ATOM 699 C PRO A 45 -2.992 -3.958 -9.957 1.00 0.00 C ATOM 700 O PRO A 45 -2.076 -4.464 -9.337 1.00 0.00 O ATOM 701 CB PRO A 45 -3.617 -1.617 -9.378 1.00 0.00 C ATOM 702 CG PRO A 45 -2.779 -1.385 -8.173 1.00 0.00 C ATOM 703 CD PRO A 45 -3.441 -2.197 -7.063 1.00 0.00 C ATOM 0 HA PRO A 45 -4.982 -3.317 -9.729 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.059 -1.428 -10.295 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.487 -0.960 -9.393 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.752 -1.710 -8.339 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.741 -0.326 -7.917 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.715 -2.538 -6.325 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.189 -1.613 -6.527 1.00 0.00 H new ATOM 711 N PRO A 46 -3.126 -4.122 -11.233 1.00 0.00 N ATOM 712 CA PRO A 46 -2.175 -4.935 -12.023 1.00 0.00 C ATOM 713 C PRO A 46 -0.733 -4.461 -11.811 1.00 0.00 C ATOM 714 O PRO A 46 -0.377 -3.359 -12.174 1.00 0.00 O ATOM 715 CB PRO A 46 -2.582 -4.715 -13.480 1.00 0.00 C ATOM 716 CG PRO A 46 -3.775 -3.808 -13.489 1.00 0.00 C ATOM 717 CD PRO A 46 -4.199 -3.549 -12.051 1.00 0.00 C ATOM 0 HA PRO A 46 -2.208 -5.984 -11.729 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.761 -4.272 -14.044 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.821 -5.665 -13.958 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.533 -2.869 -13.987 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -4.592 -4.264 -14.048 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.315 -2.482 -11.859 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.158 -4.019 -11.831 1.00 0.00 H new ATOM 725 N LYS A 47 0.099 -5.279 -11.226 1.00 0.00 N ATOM 726 CA LYS A 47 1.510 -4.855 -10.998 1.00 0.00 C ATOM 727 C LYS A 47 2.373 -6.081 -10.696 1.00 0.00 C ATOM 728 O LYS A 47 2.027 -6.905 -9.874 1.00 0.00 O ATOM 729 CB LYS A 47 1.563 -3.882 -9.816 1.00 0.00 C ATOM 730 CG LYS A 47 1.309 -4.638 -8.513 1.00 0.00 C ATOM 731 CD LYS A 47 1.133 -3.642 -7.372 1.00 0.00 C ATOM 732 CE LYS A 47 1.010 -4.404 -6.055 1.00 0.00 C ATOM 733 NZ LYS A 47 0.860 -3.438 -4.932 1.00 0.00 N ATOM 0 H LYS A 47 -0.135 -6.216 -10.898 1.00 0.00 H new ATOM 0 HA LYS A 47 1.891 -4.361 -11.892 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.536 -3.392 -9.779 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.816 -3.098 -9.944 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.418 -5.259 -8.608 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.143 -5.307 -8.300 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.983 -2.961 -7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.244 -3.034 -7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.151 -5.074 -6.089 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.892 -5.025 -5.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.772 -3.328 -4.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.554 -2.517 -5.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.149 -3.793 -4.261 1.00 0.00 H new ATOM 747 N GLY A 48 3.494 -6.208 -11.353 1.00 0.00 N ATOM 748 CA GLY A 48 4.376 -7.381 -11.097 1.00 0.00 C ATOM 749 C GLY A 48 5.801 -6.896 -10.832 1.00 0.00 C ATOM 750 O GLY A 48 6.173 -5.803 -11.206 1.00 0.00 O ATOM 0 H GLY A 48 3.836 -5.551 -12.054 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.008 -7.947 -10.241 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.363 -8.054 -11.954 1.00 0.00 H new ATOM 754 N HIS A 49 6.601 -7.704 -10.191 1.00 0.00 N ATOM 755 CA HIS A 49 8.004 -7.293 -9.903 1.00 0.00 C ATOM 756 C HIS A 49 8.740 -7.057 -11.217 1.00 0.00 C ATOM 757 O HIS A 49 8.324 -7.516 -12.262 1.00 0.00 O ATOM 758 CB HIS A 49 8.704 -8.392 -9.112 1.00 0.00 C ATOM 759 CG HIS A 49 10.184 -8.120 -9.075 1.00 0.00 C ATOM 760 ND1 HIS A 49 11.118 -9.071 -9.462 1.00 0.00 N ATOM 761 CD2 HIS A 49 10.909 -7.011 -8.707 1.00 0.00 C ATOM 762 CE1 HIS A 49 12.340 -8.522 -9.319 1.00 0.00 C ATOM 763 NE2 HIS A 49 12.264 -7.271 -8.862 1.00 0.00 N ATOM 0 H HIS A 49 6.343 -8.632 -9.854 1.00 0.00 H new ATOM 0 HA HIS A 49 8.004 -6.374 -9.317 1.00 0.00 H new ATOM 0 HB2 HIS A 49 8.306 -8.435 -8.098 1.00 0.00 H new ATOM 0 HB3 HIS A 49 8.513 -9.362 -9.570 1.00 0.00 H new ATOM 0 HD1 HIS A 49 10.916 -10.014 -9.794 1.00 0.00 H new ATOM 0 HD2 HIS A 49 10.489 -6.081 -8.352 1.00 0.00 H new ATOM 0 HE1 HIS A 49 13.265 -9.031 -9.546 1.00 0.00 H new ATOM 772 N VAL A 50 9.826 -6.337 -11.180 1.00 0.00 N ATOM 773 CA VAL A 50 10.569 -6.072 -12.438 1.00 0.00 C ATOM 774 C VAL A 50 11.718 -7.067 -12.586 1.00 0.00 C ATOM 775 O VAL A 50 12.517 -7.254 -11.692 1.00 0.00 O ATOM 776 CB VAL A 50 11.121 -4.642 -12.415 1.00 0.00 C ATOM 777 CG1 VAL A 50 12.587 -4.645 -11.972 1.00 0.00 C ATOM 778 CG2 VAL A 50 11.016 -4.035 -13.813 1.00 0.00 C ATOM 0 H VAL A 50 10.227 -5.924 -10.338 1.00 0.00 H new ATOM 0 HA VAL A 50 9.892 -6.186 -13.285 1.00 0.00 H new ATOM 0 HB VAL A 50 10.539 -4.050 -11.709 1.00 0.00 H new ATOM 0 HG11 VAL A 50 12.966 -3.623 -11.960 1.00 0.00 H new ATOM 0 HG12 VAL A 50 12.664 -5.072 -10.972 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.176 -5.242 -12.668 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.408 -3.018 -13.799 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.593 -4.637 -14.515 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.972 -4.017 -14.124 1.00 0.00 H new ATOM 788 N GLU A 51 11.812 -7.696 -13.723 1.00 0.00 N ATOM 789 CA GLU A 51 12.915 -8.665 -13.950 1.00 0.00 C ATOM 790 C GLU A 51 14.048 -7.939 -14.676 1.00 0.00 C ATOM 791 O GLU A 51 13.819 -6.987 -15.394 1.00 0.00 O ATOM 792 CB GLU A 51 12.409 -9.834 -14.804 1.00 0.00 C ATOM 793 CG GLU A 51 10.969 -10.172 -14.410 1.00 0.00 C ATOM 794 CD GLU A 51 10.404 -11.212 -15.381 1.00 0.00 C ATOM 795 OE1 GLU A 51 10.887 -11.275 -16.500 1.00 0.00 O ATOM 796 OE2 GLU A 51 9.498 -11.930 -14.989 1.00 0.00 O ATOM 0 H GLU A 51 11.170 -7.579 -14.507 1.00 0.00 H new ATOM 0 HA GLU A 51 13.273 -9.060 -12.999 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.456 -9.572 -15.861 1.00 0.00 H new ATOM 0 HB3 GLU A 51 13.049 -10.705 -14.663 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.941 -10.557 -13.391 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.355 -9.271 -14.427 1.00 0.00 H new ATOM 804 N PRO A 52 15.263 -8.375 -14.485 1.00 0.00 N ATOM 805 CA PRO A 52 16.448 -7.743 -15.129 1.00 0.00 C ATOM 806 C PRO A 52 16.331 -7.733 -16.652 1.00 0.00 C ATOM 807 O PRO A 52 17.236 -7.329 -17.355 1.00 0.00 O ATOM 808 CB PRO A 52 17.636 -8.603 -14.679 1.00 0.00 C ATOM 809 CG PRO A 52 17.053 -9.855 -14.106 1.00 0.00 C ATOM 810 CD PRO A 52 15.638 -9.516 -13.643 1.00 0.00 C ATOM 0 HA PRO A 52 16.553 -6.697 -14.839 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.293 -8.829 -15.519 1.00 0.00 H new ATOM 0 HB3 PRO A 52 18.237 -8.078 -13.936 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.035 -10.649 -14.853 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.656 -10.215 -13.272 1.00 0.00 H new ATOM 0 HD2 PRO A 52 14.959 -10.357 -13.782 1.00 0.00 H new ATOM 0 HD3 PRO A 52 15.614 -9.258 -12.584 1.00 0.00 H new ATOM 818 N GLY A 53 15.219 -8.183 -17.162 1.00 0.00 N ATOM 819 CA GLY A 53 15.027 -8.211 -18.640 1.00 0.00 C ATOM 820 C GLY A 53 13.935 -7.221 -19.055 1.00 0.00 C ATOM 821 O GLY A 53 13.947 -6.699 -20.151 1.00 0.00 O ATOM 0 H GLY A 53 14.431 -8.534 -16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.963 -7.960 -19.140 1.00 0.00 H new ATOM 0 HA3 GLY A 53 14.755 -9.217 -18.959 1.00 0.00 H new ATOM 825 N GLU A 54 12.983 -6.959 -18.198 1.00 0.00 N ATOM 826 CA GLU A 54 11.894 -6.007 -18.568 1.00 0.00 C ATOM 827 C GLU A 54 12.187 -4.622 -17.991 1.00 0.00 C ATOM 828 O GLU A 54 13.017 -4.459 -17.120 1.00 0.00 O ATOM 829 CB GLU A 54 10.553 -6.505 -18.019 1.00 0.00 C ATOM 830 CG GLU A 54 10.796 -7.539 -16.920 1.00 0.00 C ATOM 831 CD GLU A 54 9.454 -8.101 -16.445 1.00 0.00 C ATOM 832 OE1 GLU A 54 8.716 -7.365 -15.812 1.00 0.00 O ATOM 833 OE2 GLU A 54 9.190 -9.259 -16.720 1.00 0.00 O ATOM 0 H GLU A 54 12.912 -7.360 -17.263 1.00 0.00 H new ATOM 0 HA GLU A 54 11.843 -5.944 -19.655 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.978 -5.668 -17.623 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.962 -6.946 -18.822 1.00 0.00 H new ATOM 0 HG2 GLU A 54 11.427 -8.344 -17.296 1.00 0.00 H new ATOM 0 HG3 GLU A 54 11.327 -7.081 -16.085 1.00 0.00 H new ATOM 841 N ASP A 55 11.499 -3.622 -18.475 1.00 0.00 N ATOM 842 CA ASP A 55 11.719 -2.239 -17.965 1.00 0.00 C ATOM 843 C ASP A 55 10.735 -1.958 -16.829 1.00 0.00 C ATOM 844 O ASP A 55 9.880 -2.764 -16.524 1.00 0.00 O ATOM 845 CB ASP A 55 11.483 -1.234 -19.091 1.00 0.00 C ATOM 846 CG ASP A 55 12.297 0.035 -18.826 1.00 0.00 C ATOM 847 OD1 ASP A 55 12.272 0.916 -19.668 1.00 0.00 O ATOM 848 OD2 ASP A 55 12.926 0.107 -17.784 1.00 0.00 O ATOM 0 H ASP A 55 10.791 -3.705 -19.205 1.00 0.00 H new ATOM 0 HA ASP A 55 12.742 -2.146 -17.601 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.771 -1.670 -20.047 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.423 -0.991 -19.158 1.00 0.00 H new ATOM 854 N ASP A 56 10.850 -0.821 -16.198 1.00 0.00 N ATOM 855 CA ASP A 56 9.915 -0.502 -15.081 1.00 0.00 C ATOM 856 C ASP A 56 8.483 -0.417 -15.617 1.00 0.00 C ATOM 857 O ASP A 56 7.623 -1.174 -15.220 1.00 0.00 O ATOM 858 CB ASP A 56 10.308 0.839 -14.454 1.00 0.00 C ATOM 859 CG ASP A 56 11.681 0.712 -13.792 1.00 0.00 C ATOM 860 OD1 ASP A 56 12.155 -0.406 -13.668 1.00 0.00 O ATOM 861 OD2 ASP A 56 12.233 1.733 -13.418 1.00 0.00 O ATOM 0 H ASP A 56 11.545 -0.104 -16.405 1.00 0.00 H new ATOM 0 HA ASP A 56 9.971 -1.287 -14.326 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.332 1.616 -15.218 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.564 1.139 -13.717 1.00 0.00 H new ATOM 867 N LEU A 57 8.215 0.483 -16.527 1.00 0.00 N ATOM 868 CA LEU A 57 6.832 0.570 -17.079 1.00 0.00 C ATOM 869 C LEU A 57 6.540 -0.686 -17.888 1.00 0.00 C ATOM 870 O LEU A 57 5.461 -1.242 -17.823 1.00 0.00 O ATOM 871 CB LEU A 57 6.690 1.801 -17.978 1.00 0.00 C ATOM 872 CG LEU A 57 5.346 1.747 -18.720 1.00 0.00 C ATOM 873 CD1 LEU A 57 4.190 2.072 -17.768 1.00 0.00 C ATOM 874 CD2 LEU A 57 5.357 2.759 -19.866 1.00 0.00 C ATOM 0 H LEU A 57 8.884 1.153 -16.907 1.00 0.00 H new ATOM 0 HA LEU A 57 6.124 0.657 -16.255 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.750 2.710 -17.379 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.511 1.837 -18.694 1.00 0.00 H new ATOM 0 HG LEU A 57 5.205 0.740 -19.113 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.247 2.029 -18.313 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.173 1.346 -16.955 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.326 3.073 -17.358 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.404 2.722 -20.393 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.511 3.761 -19.465 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.164 2.517 -20.558 1.00 0.00 H new ATOM 886 N GLU A 58 7.493 -1.151 -18.643 1.00 0.00 N ATOM 887 CA GLU A 58 7.255 -2.380 -19.435 1.00 0.00 C ATOM 888 C GLU A 58 6.821 -3.467 -18.460 1.00 0.00 C ATOM 889 O GLU A 58 5.983 -4.293 -18.761 1.00 0.00 O ATOM 890 CB GLU A 58 8.543 -2.786 -20.153 1.00 0.00 C ATOM 891 CG GLU A 58 8.888 -1.732 -21.207 1.00 0.00 C ATOM 892 CD GLU A 58 7.789 -1.691 -22.270 1.00 0.00 C ATOM 893 OE1 GLU A 58 7.736 -0.718 -23.002 1.00 0.00 O ATOM 894 OE2 GLU A 58 7.017 -2.634 -22.332 1.00 0.00 O ATOM 0 H GLU A 58 8.419 -0.735 -18.744 1.00 0.00 H new ATOM 0 HA GLU A 58 6.486 -2.220 -20.191 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.358 -2.880 -19.436 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.418 -3.761 -20.624 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.991 -0.754 -20.738 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.847 -1.966 -21.670 1.00 0.00 H new ATOM 902 N THR A 59 7.360 -3.440 -17.273 1.00 0.00 N ATOM 903 CA THR A 59 6.958 -4.435 -16.250 1.00 0.00 C ATOM 904 C THR A 59 5.501 -4.164 -15.880 1.00 0.00 C ATOM 905 O THR A 59 4.698 -5.067 -15.754 1.00 0.00 O ATOM 906 CB THR A 59 7.844 -4.279 -15.018 1.00 0.00 C ATOM 907 OG1 THR A 59 8.925 -5.196 -15.096 1.00 0.00 O ATOM 908 CG2 THR A 59 7.026 -4.549 -13.755 1.00 0.00 C ATOM 0 H THR A 59 8.064 -2.767 -16.970 1.00 0.00 H new ATOM 0 HA THR A 59 7.067 -5.449 -16.634 1.00 0.00 H new ATOM 0 HB THR A 59 8.234 -3.262 -14.978 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.576 -6.103 -15.223 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.663 -4.436 -12.878 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.201 -3.839 -13.697 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.630 -5.564 -13.788 1.00 0.00 H new ATOM 916 N ALA A 60 5.148 -2.914 -15.728 1.00 0.00 N ATOM 917 CA ALA A 60 3.739 -2.581 -15.397 1.00 0.00 C ATOM 918 C ALA A 60 2.876 -3.022 -16.573 1.00 0.00 C ATOM 919 O ALA A 60 1.846 -3.645 -16.409 1.00 0.00 O ATOM 920 CB ALA A 60 3.598 -1.072 -15.183 1.00 0.00 C ATOM 0 H ALA A 60 5.775 -2.115 -15.819 1.00 0.00 H new ATOM 0 HA ALA A 60 3.428 -3.086 -14.482 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.562 -0.834 -14.941 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.244 -0.759 -14.363 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.887 -0.547 -16.093 1.00 0.00 H new ATOM 926 N LEU A 61 3.320 -2.737 -17.768 1.00 0.00 N ATOM 927 CA LEU A 61 2.558 -3.173 -18.965 1.00 0.00 C ATOM 928 C LEU A 61 2.528 -4.700 -18.961 1.00 0.00 C ATOM 929 O LEU A 61 1.542 -5.322 -19.302 1.00 0.00 O ATOM 930 CB LEU A 61 3.257 -2.654 -20.229 1.00 0.00 C ATOM 931 CG LEU A 61 3.078 -1.131 -20.318 1.00 0.00 C ATOM 932 CD1 LEU A 61 4.044 -0.542 -21.348 1.00 0.00 C ATOM 933 CD2 LEU A 61 1.647 -0.807 -20.748 1.00 0.00 C ATOM 0 H LEU A 61 4.178 -2.221 -17.963 1.00 0.00 H new ATOM 0 HA LEU A 61 1.542 -2.779 -18.949 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.317 -2.906 -20.202 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.838 -3.133 -21.113 1.00 0.00 H new ATOM 0 HG LEU A 61 3.284 -0.700 -19.338 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.906 0.538 -21.400 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.070 -0.763 -21.053 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.845 -0.981 -22.326 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.522 0.274 -20.811 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.451 -1.252 -21.723 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.947 -1.212 -20.017 1.00 0.00 H new ATOM 945 N ARG A 62 3.609 -5.303 -18.544 1.00 0.00 N ATOM 946 CA ARG A 62 3.668 -6.790 -18.472 1.00 0.00 C ATOM 947 C ARG A 62 2.666 -7.281 -17.427 1.00 0.00 C ATOM 948 O ARG A 62 1.870 -8.162 -17.682 1.00 0.00 O ATOM 949 CB ARG A 62 5.080 -7.206 -18.053 1.00 0.00 C ATOM 950 CG ARG A 62 5.164 -8.727 -17.918 1.00 0.00 C ATOM 951 CD ARG A 62 6.504 -9.098 -17.281 1.00 0.00 C ATOM 952 NE ARG A 62 6.599 -10.579 -17.140 1.00 0.00 N ATOM 953 CZ ARG A 62 7.043 -11.300 -18.131 1.00 0.00 C ATOM 954 NH1 ARG A 62 7.390 -10.725 -19.252 1.00 0.00 N ATOM 955 NH2 ARG A 62 7.140 -12.594 -18.000 1.00 0.00 N ATOM 0 H ARG A 62 4.460 -4.824 -18.248 1.00 0.00 H new ATOM 0 HA ARG A 62 3.425 -7.222 -19.443 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.803 -6.859 -18.791 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.340 -6.735 -17.105 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.341 -9.096 -17.306 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.069 -9.197 -18.897 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.325 -8.728 -17.895 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.598 -8.623 -16.304 1.00 0.00 H new ATOM 0 HE ARG A 62 6.317 -11.028 -16.269 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.313 -9.713 -19.351 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.738 -11.288 -20.028 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.869 -13.040 -17.124 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.487 -13.160 -18.774 1.00 0.00 H new ATOM 969 N ALA A 63 2.696 -6.713 -16.251 1.00 0.00 N ATOM 970 CA ALA A 63 1.743 -7.147 -15.196 1.00 0.00 C ATOM 971 C ALA A 63 0.331 -6.744 -15.612 1.00 0.00 C ATOM 972 O ALA A 63 -0.614 -7.488 -15.449 1.00 0.00 O ATOM 973 CB ALA A 63 2.100 -6.471 -13.871 1.00 0.00 C ATOM 0 H ALA A 63 3.339 -5.969 -15.978 1.00 0.00 H new ATOM 0 HA ALA A 63 1.798 -8.228 -15.070 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.400 -6.791 -13.099 1.00 0.00 H new ATOM 0 HB2 ALA A 63 3.113 -6.751 -13.581 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.042 -5.389 -13.987 1.00 0.00 H new ATOM 979 N THR A 64 0.188 -5.574 -16.165 1.00 0.00 N ATOM 980 CA THR A 64 -1.154 -5.120 -16.611 1.00 0.00 C ATOM 981 C THR A 64 -1.728 -6.161 -17.563 1.00 0.00 C ATOM 982 O THR A 64 -2.876 -6.549 -17.464 1.00 0.00 O ATOM 983 CB THR A 64 -1.001 -3.778 -17.327 1.00 0.00 C ATOM 984 OG1 THR A 64 -0.353 -2.865 -16.457 1.00 0.00 O ATOM 985 CG2 THR A 64 -2.369 -3.224 -17.715 1.00 0.00 C ATOM 0 H THR A 64 0.946 -4.911 -16.327 1.00 0.00 H new ATOM 0 HA THR A 64 -1.826 -5.001 -15.761 1.00 0.00 H new ATOM 0 HB THR A 64 -0.411 -3.919 -18.232 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.613 -3.032 -16.467 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.244 -2.268 -18.224 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.871 -3.926 -18.381 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.971 -3.081 -16.818 1.00 0.00 H new ATOM 993 N GLN A 65 -0.929 -6.628 -18.471 1.00 0.00 N ATOM 994 CA GLN A 65 -1.407 -7.659 -19.424 1.00 0.00 C ATOM 995 C GLN A 65 -1.492 -9.017 -18.722 1.00 0.00 C ATOM 996 O GLN A 65 -2.398 -9.786 -18.951 1.00 0.00 O ATOM 997 CB GLN A 65 -0.423 -7.749 -20.590 1.00 0.00 C ATOM 998 CG GLN A 65 -0.935 -8.757 -21.618 1.00 0.00 C ATOM 999 CD GLN A 65 0.014 -8.793 -22.815 1.00 0.00 C ATOM 1000 OE1 GLN A 65 0.913 -7.982 -22.917 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -0.146 -9.708 -23.730 1.00 0.00 N ATOM 0 H GLN A 65 0.041 -6.339 -18.596 1.00 0.00 H new ATOM 0 HA GLN A 65 -2.396 -7.387 -19.791 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -0.304 -6.770 -21.054 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.559 -8.052 -20.227 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -1.007 -9.747 -21.168 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.938 -8.482 -21.944 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -0.901 -10.389 -23.644 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.484 -9.743 -24.532 1.00 0.00 H new ATOM 1010 N GLU A 66 -0.540 -9.329 -17.889 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.557 -10.652 -17.203 1.00 0.00 C ATOM 1012 C GLU A 66 -1.466 -10.628 -15.964 1.00 0.00 C ATOM 1013 O GLU A 66 -2.253 -11.530 -15.750 1.00 0.00 O ATOM 1014 CB GLU A 66 0.869 -11.010 -16.777 1.00 0.00 C ATOM 1015 CG GLU A 66 0.896 -12.436 -16.223 1.00 0.00 C ATOM 1016 CD GLU A 66 2.304 -12.761 -15.724 1.00 0.00 C ATOM 1017 OE1 GLU A 66 2.509 -13.879 -15.278 1.00 0.00 O ATOM 1018 OE2 GLU A 66 3.154 -11.890 -15.797 1.00 0.00 O ATOM 0 H GLU A 66 0.249 -8.727 -17.653 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.948 -11.396 -17.897 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.545 -10.927 -17.628 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.220 -10.308 -16.020 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.178 -12.535 -15.409 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.600 -13.144 -16.997 1.00 0.00 H new ATOM 1026 N GLU A 67 -1.344 -9.632 -15.129 1.00 0.00 N ATOM 1027 CA GLU A 67 -2.179 -9.593 -13.888 1.00 0.00 C ATOM 1028 C GLU A 67 -3.664 -9.394 -14.219 1.00 0.00 C ATOM 1029 O GLU A 67 -4.523 -9.986 -13.596 1.00 0.00 O ATOM 1030 CB GLU A 67 -1.712 -8.443 -12.990 1.00 0.00 C ATOM 1031 CG GLU A 67 -0.249 -8.644 -12.591 1.00 0.00 C ATOM 1032 CD GLU A 67 -0.084 -9.963 -11.834 1.00 0.00 C ATOM 1033 OE1 GLU A 67 1.049 -10.379 -11.660 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -1.088 -10.532 -11.443 1.00 0.00 O ATOM 0 H GLU A 67 -0.706 -8.845 -15.249 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.062 -10.548 -13.375 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.827 -7.494 -13.513 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.336 -8.392 -12.098 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.381 -8.646 -13.480 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.083 -7.814 -11.967 1.00 0.00 H new ATOM 1042 N ALA A 68 -3.984 -8.555 -15.171 1.00 0.00 N ATOM 1043 CA ALA A 68 -5.426 -8.325 -15.496 1.00 0.00 C ATOM 1044 C ALA A 68 -5.758 -8.870 -16.883 1.00 0.00 C ATOM 1045 O ALA A 68 -6.908 -9.070 -17.215 1.00 0.00 O ATOM 1046 CB ALA A 68 -5.729 -6.828 -15.474 1.00 0.00 C ATOM 0 H ALA A 68 -3.318 -8.024 -15.732 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.030 -8.842 -14.750 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.780 -6.666 -15.711 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.515 -6.428 -14.483 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.108 -6.320 -16.212 1.00 0.00 H new ATOM 1052 N GLY A 69 -4.777 -9.115 -17.700 1.00 0.00 N ATOM 1053 CA GLY A 69 -5.081 -9.645 -19.053 1.00 0.00 C ATOM 1054 C GLY A 69 -5.276 -8.489 -20.036 1.00 0.00 C ATOM 1055 O GLY A 69 -5.793 -8.678 -21.119 1.00 0.00 O ATOM 0 H GLY A 69 -3.788 -8.973 -17.493 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.269 -10.288 -19.392 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.981 -10.259 -19.018 1.00 0.00 H new ATOM 1059 N ILE A 70 -4.878 -7.293 -19.680 1.00 0.00 N ATOM 1060 CA ILE A 70 -5.069 -6.159 -20.626 1.00 0.00 C ATOM 1061 C ILE A 70 -3.725 -5.773 -21.241 1.00 0.00 C ATOM 1062 O ILE A 70 -2.785 -5.432 -20.550 1.00 0.00 O ATOM 1063 CB ILE A 70 -5.642 -4.951 -19.890 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -6.833 -5.388 -19.046 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -6.120 -3.923 -20.916 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -7.222 -4.252 -18.104 1.00 0.00 C ATOM 0 H ILE A 70 -4.437 -7.058 -18.791 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.762 -6.468 -21.409 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.874 -4.517 -19.250 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.674 -5.648 -19.689 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.581 -6.281 -18.474 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.531 -3.056 -20.398 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.280 -3.610 -21.536 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.890 -4.368 -21.546 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.074 -4.558 -17.497 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.380 -4.014 -17.454 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.490 -3.371 -18.687 1.00 0.00 H new ATOM 1078 N GLU A 71 -3.630 -5.811 -22.539 1.00 0.00 N ATOM 1079 CA GLU A 71 -2.351 -5.442 -23.199 1.00 0.00 C ATOM 1080 C GLU A 71 -2.304 -3.934 -23.394 1.00 0.00 C ATOM 1081 O GLU A 71 -3.314 -3.260 -23.370 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.256 -6.129 -24.559 1.00 0.00 C ATOM 1083 CG GLU A 71 -3.383 -5.625 -25.459 1.00 0.00 C ATOM 1084 CD GLU A 71 -3.382 -6.411 -26.771 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -4.298 -6.220 -27.554 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -2.465 -7.191 -26.971 1.00 0.00 O ATOM 0 H GLU A 71 -4.383 -6.082 -23.171 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.517 -5.760 -22.574 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.289 -5.922 -25.017 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.327 -7.210 -24.439 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.343 -5.739 -24.955 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.253 -4.562 -25.660 1.00 0.00 H new ATOM 1094 N ALA A 72 -1.140 -3.397 -23.591 1.00 0.00 N ATOM 1095 CA ALA A 72 -1.032 -1.930 -23.791 1.00 0.00 C ATOM 1096 C ALA A 72 -1.728 -1.550 -25.097 1.00 0.00 C ATOM 1097 O ALA A 72 -2.151 -0.426 -25.286 1.00 0.00 O ATOM 1098 CB ALA A 72 0.439 -1.531 -23.852 1.00 0.00 C ATOM 0 H ALA A 72 -0.258 -3.908 -23.623 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.508 -1.408 -22.961 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.518 -0.454 -23.999 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.930 -1.807 -22.919 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.922 -2.047 -24.682 1.00 0.00 H new ATOM 1104 N GLY A 73 -1.846 -2.480 -26.000 1.00 0.00 N ATOM 1105 CA GLY A 73 -2.510 -2.183 -27.300 1.00 0.00 C ATOM 1106 C GLY A 73 -3.892 -1.574 -27.050 1.00 0.00 C ATOM 1107 O GLY A 73 -4.341 -0.717 -27.786 1.00 0.00 O ATOM 0 H GLY A 73 -1.510 -3.437 -25.895 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.899 -1.493 -27.882 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.606 -3.097 -27.887 1.00 0.00 H new ATOM 1111 N GLN A 74 -4.574 -2.005 -26.022 1.00 0.00 N ATOM 1112 CA GLN A 74 -5.926 -1.439 -25.747 1.00 0.00 C ATOM 1113 C GLN A 74 -5.832 -0.389 -24.637 1.00 0.00 C ATOM 1114 O GLN A 74 -6.818 0.210 -24.255 1.00 0.00 O ATOM 1115 CB GLN A 74 -6.890 -2.557 -25.334 1.00 0.00 C ATOM 1116 CG GLN A 74 -6.356 -3.276 -24.098 1.00 0.00 C ATOM 1117 CD GLN A 74 -7.189 -4.533 -23.847 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -6.825 -5.366 -23.044 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -8.302 -4.707 -24.507 1.00 0.00 N ATOM 0 H GLN A 74 -4.256 -2.719 -25.366 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.305 -0.966 -26.653 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.875 -2.140 -25.125 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.011 -3.266 -26.153 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.309 -3.542 -24.242 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -6.401 -2.617 -23.231 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.609 -4.007 -25.183 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.864 -5.543 -24.347 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.653 -0.150 -24.125 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.503 0.876 -23.052 1.00 0.00 C ATOM 1130 C LEU A 75 -3.689 2.056 -23.563 1.00 0.00 C ATOM 1131 O LEU A 75 -2.715 1.897 -24.274 1.00 0.00 O ATOM 1132 CB LEU A 75 -3.749 0.303 -21.852 1.00 0.00 C ATOM 1133 CG LEU A 75 -4.532 -0.843 -21.223 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -3.613 -1.611 -20.277 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -5.710 -0.264 -20.433 1.00 0.00 C ATOM 0 H LEU A 75 -3.791 -0.619 -24.402 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.506 1.186 -22.760 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.767 -0.050 -22.168 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.583 1.086 -21.112 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.904 -1.514 -21.997 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.165 -2.434 -19.822 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.765 -2.008 -20.836 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.252 -0.941 -19.497 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.277 -1.076 -19.978 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.334 0.398 -19.652 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.357 0.299 -21.105 1.00 0.00 H new ATOM 1147 N THR A 76 -4.050 3.233 -23.156 1.00 0.00 N ATOM 1148 CA THR A 76 -3.279 4.433 -23.553 1.00 0.00 C ATOM 1149 C THR A 76 -2.686 5.009 -22.268 1.00 0.00 C ATOM 1150 O THR A 76 -3.400 5.432 -21.381 1.00 0.00 O ATOM 1151 CB THR A 76 -4.210 5.439 -24.241 1.00 0.00 C ATOM 1152 OG1 THR A 76 -3.808 5.599 -25.594 1.00 0.00 O ATOM 1153 CG2 THR A 76 -4.161 6.790 -23.528 1.00 0.00 C ATOM 0 H THR A 76 -4.856 3.417 -22.558 1.00 0.00 H new ATOM 0 HA THR A 76 -2.486 4.194 -24.261 1.00 0.00 H new ATOM 0 HB THR A 76 -5.232 5.062 -24.200 1.00 0.00 H new ATOM 0 HG1 THR A 76 -4.402 6.240 -26.038 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.828 7.491 -24.030 1.00 0.00 H new ATOM 0 HG22 THR A 76 -4.478 6.667 -22.492 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.142 7.177 -23.552 1.00 0.00 H new ATOM 1161 N ILE A 77 -1.389 4.995 -22.133 1.00 0.00 N ATOM 1162 CA ILE A 77 -0.786 5.509 -20.876 1.00 0.00 C ATOM 1163 C ILE A 77 -0.918 7.020 -20.811 1.00 0.00 C ATOM 1164 O ILE A 77 -0.216 7.748 -21.481 1.00 0.00 O ATOM 1165 CB ILE A 77 0.693 5.146 -20.802 1.00 0.00 C ATOM 1166 CG1 ILE A 77 0.868 3.644 -21.045 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.221 5.516 -19.410 1.00 0.00 C ATOM 1168 CD1 ILE A 77 1.302 2.961 -19.748 1.00 0.00 C ATOM 0 H ILE A 77 -0.728 4.654 -22.831 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.315 5.053 -20.039 1.00 0.00 H new ATOM 0 HB ILE A 77 1.250 5.692 -21.564 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.067 3.212 -21.400 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.613 3.476 -21.823 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.279 5.262 -19.343 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.094 6.586 -19.245 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.666 4.964 -18.652 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.426 1.892 -19.923 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.248 3.386 -19.412 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.542 3.117 -18.982 1.00 0.00 H new ATOM 1180 N ILE A 78 -1.788 7.500 -19.975 1.00 0.00 N ATOM 1181 CA ILE A 78 -1.933 8.967 -19.830 1.00 0.00 C ATOM 1182 C ILE A 78 -0.608 9.506 -19.342 1.00 0.00 C ATOM 1183 O ILE A 78 -0.269 10.659 -19.531 1.00 0.00 O ATOM 1184 CB ILE A 78 -2.989 9.285 -18.779 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -4.380 9.054 -19.364 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -2.827 10.735 -18.337 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -4.583 7.556 -19.578 1.00 0.00 C ATOM 0 H ILE A 78 -2.404 6.940 -19.386 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.226 9.409 -20.782 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.866 8.633 -17.915 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.142 9.445 -18.690 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.485 9.588 -20.309 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.579 10.972 -17.584 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.833 10.877 -17.914 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.953 11.394 -19.196 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.574 7.379 -19.996 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.826 7.181 -20.267 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.494 7.037 -18.624 1.00 0.00 H new ATOM 1199 N GLU A 79 0.127 8.669 -18.674 1.00 0.00 N ATOM 1200 CA GLU A 79 1.425 9.099 -18.117 1.00 0.00 C ATOM 1201 C GLU A 79 1.167 10.278 -17.198 1.00 0.00 C ATOM 1202 O GLU A 79 0.387 10.192 -16.274 1.00 0.00 O ATOM 1203 CB GLU A 79 2.373 9.518 -19.242 1.00 0.00 C ATOM 1204 CG GLU A 79 2.742 8.294 -20.072 1.00 0.00 C ATOM 1205 CD GLU A 79 3.831 8.665 -21.081 1.00 0.00 C ATOM 1206 OE1 GLU A 79 4.124 9.843 -21.200 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.355 7.764 -21.715 1.00 0.00 O ATOM 0 H GLU A 79 -0.122 7.697 -18.490 1.00 0.00 H new ATOM 0 HA GLU A 79 1.889 8.278 -17.570 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.898 10.269 -19.873 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.271 9.973 -18.825 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.093 7.493 -19.421 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.862 7.918 -20.594 1.00 0.00 H new ATOM 1215 N GLY A 80 1.802 11.379 -17.450 1.00 0.00 N ATOM 1216 CA GLY A 80 1.577 12.566 -16.585 1.00 0.00 C ATOM 1217 C GLY A 80 1.882 12.189 -15.135 1.00 0.00 C ATOM 1218 O GLY A 80 2.734 12.778 -14.502 1.00 0.00 O ATOM 0 H GLY A 80 2.465 11.512 -18.213 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.216 13.390 -16.902 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.546 12.909 -16.676 1.00 0.00 H new ATOM 1222 N PHE A 81 1.201 11.205 -14.604 1.00 0.00 N ATOM 1223 CA PHE A 81 1.474 10.799 -13.200 1.00 0.00 C ATOM 1224 C PHE A 81 2.296 9.507 -13.193 1.00 0.00 C ATOM 1225 O PHE A 81 1.856 8.472 -13.655 1.00 0.00 O ATOM 1226 CB PHE A 81 0.152 10.556 -12.466 1.00 0.00 C ATOM 1227 CG PHE A 81 0.425 10.340 -10.997 1.00 0.00 C ATOM 1228 CD1 PHE A 81 0.731 9.060 -10.522 1.00 0.00 C ATOM 1229 CD2 PHE A 81 0.378 11.422 -10.112 1.00 0.00 C ATOM 1230 CE1 PHE A 81 0.989 8.862 -9.161 1.00 0.00 C ATOM 1231 CE2 PHE A 81 0.638 11.225 -8.751 1.00 0.00 C ATOM 1232 CZ PHE A 81 0.943 9.945 -8.275 1.00 0.00 C ATOM 0 H PHE A 81 0.474 10.671 -15.081 1.00 0.00 H new ATOM 0 HA PHE A 81 2.029 11.592 -12.699 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -0.514 11.408 -12.602 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -0.354 9.686 -12.885 1.00 0.00 H new ATOM 0 HD1 PHE A 81 0.768 8.225 -11.206 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.141 12.410 -10.479 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.224 7.874 -8.794 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.603 12.061 -8.068 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.143 9.793 -7.225 1.00 0.00 H new ATOM 1242 N LYS A 82 3.478 9.562 -12.652 1.00 0.00 N ATOM 1243 CA LYS A 82 4.336 8.347 -12.582 1.00 0.00 C ATOM 1244 C LYS A 82 5.244 8.479 -11.377 1.00 0.00 C ATOM 1245 O LYS A 82 6.146 9.290 -11.357 1.00 0.00 O ATOM 1246 CB LYS A 82 5.197 8.223 -13.843 1.00 0.00 C ATOM 1247 CG LYS A 82 6.194 7.058 -13.699 1.00 0.00 C ATOM 1248 CD LYS A 82 7.355 7.452 -12.772 1.00 0.00 C ATOM 1249 CE LYS A 82 8.590 6.612 -13.109 1.00 0.00 C ATOM 1250 NZ LYS A 82 9.799 7.252 -12.517 1.00 0.00 N ATOM 0 H LYS A 82 3.891 10.404 -12.251 1.00 0.00 H new ATOM 0 HA LYS A 82 3.706 7.461 -12.502 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.559 8.059 -14.712 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.738 9.154 -14.015 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.683 6.182 -13.299 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.582 6.781 -14.679 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.581 8.512 -12.887 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.071 7.298 -11.731 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.473 5.600 -12.720 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.702 6.527 -14.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.639 6.683 -12.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.912 8.209 -12.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.690 7.311 -11.484 1.00 0.00 H new ATOM 1264 N ARG A 83 5.034 7.680 -10.381 1.00 0.00 N ATOM 1265 CA ARG A 83 5.908 7.755 -9.185 1.00 0.00 C ATOM 1266 C ARG A 83 6.092 6.353 -8.620 1.00 0.00 C ATOM 1267 O ARG A 83 5.398 5.429 -8.995 1.00 0.00 O ATOM 1268 CB ARG A 83 5.280 8.669 -8.132 1.00 0.00 C ATOM 1269 CG ARG A 83 5.266 10.113 -8.646 1.00 0.00 C ATOM 1270 CD ARG A 83 6.702 10.579 -8.911 1.00 0.00 C ATOM 1271 NE ARG A 83 6.908 11.924 -8.308 1.00 0.00 N ATOM 1272 CZ ARG A 83 8.117 12.344 -8.059 1.00 0.00 C ATOM 1273 NH1 ARG A 83 9.141 11.585 -8.334 1.00 0.00 N ATOM 1274 NH2 ARG A 83 8.304 13.524 -7.533 1.00 0.00 N ATOM 0 H ARG A 83 4.296 6.977 -10.340 1.00 0.00 H new ATOM 0 HA ARG A 83 6.878 8.167 -9.464 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.264 8.341 -7.911 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.844 8.609 -7.201 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.677 10.178 -9.561 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.791 10.766 -7.914 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.410 9.867 -8.488 1.00 0.00 H new ATOM 0 HD3 ARG A 83 6.891 10.617 -9.984 1.00 0.00 H new ATOM 0 HE ARG A 83 6.106 12.515 -8.090 1.00 0.00 H new ATOM 0 HH11 ARG A 83 8.996 10.662 -8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 83 10.087 11.914 -8.139 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.504 14.118 -7.316 1.00 0.00 H new ATOM 0 HH22 ARG A 83 9.250 13.852 -7.339 1.00 0.00 H new ATOM 1288 N GLU A 84 7.027 6.178 -7.733 1.00 0.00 N ATOM 1289 CA GLU A 84 7.247 4.827 -7.170 1.00 0.00 C ATOM 1290 C GLU A 84 6.279 4.585 -6.016 1.00 0.00 C ATOM 1291 O GLU A 84 6.457 5.082 -4.921 1.00 0.00 O ATOM 1292 CB GLU A 84 8.689 4.703 -6.674 1.00 0.00 C ATOM 1293 CG GLU A 84 9.641 4.860 -7.860 1.00 0.00 C ATOM 1294 CD GLU A 84 9.953 6.342 -8.085 1.00 0.00 C ATOM 1295 OE1 GLU A 84 10.715 6.634 -8.992 1.00 0.00 O ATOM 1296 OE2 GLU A 84 9.421 7.158 -7.351 1.00 0.00 O ATOM 0 H GLU A 84 7.643 6.909 -7.377 1.00 0.00 H new ATOM 0 HA GLU A 84 7.071 4.082 -7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.895 5.465 -5.923 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.840 3.735 -6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.563 4.310 -7.673 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.192 4.434 -8.757 1.00 0.00 H new ATOM 1304 N LEU A 85 5.265 3.801 -6.251 1.00 0.00 N ATOM 1305 CA LEU A 85 4.290 3.490 -5.174 1.00 0.00 C ATOM 1306 C LEU A 85 4.984 2.540 -4.204 1.00 0.00 C ATOM 1307 O LEU A 85 5.568 1.559 -4.612 1.00 0.00 O ATOM 1308 CB LEU A 85 3.068 2.791 -5.782 1.00 0.00 C ATOM 1309 CG LEU A 85 1.834 3.045 -4.908 1.00 0.00 C ATOM 1310 CD1 LEU A 85 0.914 4.083 -5.560 1.00 0.00 C ATOM 1311 CD2 LEU A 85 1.050 1.746 -4.728 1.00 0.00 C ATOM 0 H LEU A 85 5.070 3.360 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 85 3.962 4.398 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.892 3.161 -6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.253 1.720 -5.863 1.00 0.00 H new ATOM 0 HG LEU A 85 2.174 3.418 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.044 4.249 -4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.455 5.021 -5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.587 3.719 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.174 1.933 -4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.731 1.376 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.685 1.002 -4.247 1.00 0.00 H new ATOM 1323 N ASN A 86 4.960 2.821 -2.933 1.00 0.00 N ATOM 1324 CA ASN A 86 5.660 1.914 -1.981 1.00 0.00 C ATOM 1325 C ASN A 86 4.743 1.538 -0.821 1.00 0.00 C ATOM 1326 O ASN A 86 4.159 2.380 -0.168 1.00 0.00 O ATOM 1327 CB ASN A 86 6.912 2.613 -1.457 1.00 0.00 C ATOM 1328 CG ASN A 86 7.876 2.821 -2.625 1.00 0.00 C ATOM 1329 OD1 ASN A 86 8.911 3.438 -2.476 1.00 0.00 O ATOM 1330 ND2 ASN A 86 7.575 2.315 -3.791 1.00 0.00 N ATOM 0 H ASN A 86 4.494 3.626 -2.515 1.00 0.00 H new ATOM 0 HA ASN A 86 5.940 0.997 -2.500 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.651 3.570 -1.006 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.383 2.013 -0.679 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.210 2.438 -4.580 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.705 1.797 -3.913 1.00 0.00 H new ATOM 1337 N TYR A 87 4.626 0.268 -0.567 1.00 0.00 N ATOM 1338 CA TYR A 87 3.762 -0.204 0.546 1.00 0.00 C ATOM 1339 C TYR A 87 4.395 -1.446 1.170 1.00 0.00 C ATOM 1340 O TYR A 87 5.258 -2.072 0.586 1.00 0.00 O ATOM 1341 CB TYR A 87 2.374 -0.536 -0.002 1.00 0.00 C ATOM 1342 CG TYR A 87 2.491 -1.606 -1.060 1.00 0.00 C ATOM 1343 CD1 TYR A 87 2.702 -1.246 -2.400 1.00 0.00 C ATOM 1344 CD2 TYR A 87 2.383 -2.954 -0.707 1.00 0.00 C ATOM 1345 CE1 TYR A 87 2.806 -2.237 -3.382 1.00 0.00 C ATOM 1346 CE2 TYR A 87 2.488 -3.945 -1.690 1.00 0.00 C ATOM 1347 CZ TYR A 87 2.700 -3.586 -3.026 1.00 0.00 C ATOM 1348 OH TYR A 87 2.806 -4.565 -3.990 1.00 0.00 O ATOM 0 H TYR A 87 5.097 -0.471 -1.089 1.00 0.00 H new ATOM 0 HA TYR A 87 3.666 0.571 1.306 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.725 -0.877 0.805 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.915 0.358 -0.424 1.00 0.00 H new ATOM 0 HD1 TYR A 87 2.784 -0.204 -2.673 1.00 0.00 H new ATOM 0 HD2 TYR A 87 2.219 -3.231 0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.968 -1.961 -4.414 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.405 -4.987 -1.417 1.00 0.00 H new ATOM 0 HH TYR A 87 2.710 -5.447 -3.573 1.00 0.00 H new ATOM 1358 N VAL A 88 3.988 -1.807 2.354 1.00 0.00 N ATOM 1359 CA VAL A 88 4.589 -3.004 3.007 1.00 0.00 C ATOM 1360 C VAL A 88 3.589 -4.159 2.995 1.00 0.00 C ATOM 1361 O VAL A 88 3.909 -5.263 3.387 1.00 0.00 O ATOM 1362 CB VAL A 88 4.953 -2.666 4.453 1.00 0.00 C ATOM 1363 CG1 VAL A 88 5.821 -1.407 4.486 1.00 0.00 C ATOM 1364 CG2 VAL A 88 3.675 -2.424 5.257 1.00 0.00 C ATOM 0 H VAL A 88 3.269 -1.328 2.896 1.00 0.00 H new ATOM 0 HA VAL A 88 5.485 -3.297 2.461 1.00 0.00 H new ATOM 0 HB VAL A 88 5.507 -3.498 4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.078 -1.169 5.518 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.733 -1.579 3.915 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.271 -0.574 4.048 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.934 -2.183 6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.121 -1.594 4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.058 -3.322 5.238 1.00 0.00 H new ATOM 1374 N ALA A 89 2.384 -3.920 2.548 1.00 0.00 N ATOM 1375 CA ALA A 89 1.373 -5.015 2.520 1.00 0.00 C ATOM 1376 C ALA A 89 1.617 -5.954 3.702 1.00 0.00 C ATOM 1377 O ALA A 89 1.543 -5.559 4.848 1.00 0.00 O ATOM 1378 CB ALA A 89 1.500 -5.802 1.212 1.00 0.00 C ATOM 0 H ALA A 89 2.058 -3.017 2.203 1.00 0.00 H new ATOM 0 HA ALA A 89 0.373 -4.588 2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.759 -6.602 1.195 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.332 -5.134 0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.499 -6.232 1.141 1.00 0.00 H new ATOM 1384 N ARG A 90 1.920 -7.192 3.427 1.00 0.00 N ATOM 1385 CA ARG A 90 2.186 -8.158 4.529 1.00 0.00 C ATOM 1386 C ARG A 90 3.398 -7.687 5.335 1.00 0.00 C ATOM 1387 O ARG A 90 3.429 -7.792 6.544 1.00 0.00 O ATOM 1388 CB ARG A 90 2.481 -9.528 3.924 1.00 0.00 C ATOM 1389 CG ARG A 90 1.241 -10.042 3.192 1.00 0.00 C ATOM 1390 CD ARG A 90 1.588 -11.336 2.461 1.00 0.00 C ATOM 1391 NE ARG A 90 0.377 -11.859 1.765 1.00 0.00 N ATOM 1392 CZ ARG A 90 0.505 -12.567 0.676 1.00 0.00 C ATOM 1393 NH1 ARG A 90 1.692 -12.809 0.189 1.00 0.00 N ATOM 1394 NH2 ARG A 90 -0.554 -13.034 0.074 1.00 0.00 N ATOM 0 H ARG A 90 1.995 -7.577 2.485 1.00 0.00 H new ATOM 0 HA ARG A 90 1.318 -8.221 5.185 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.321 -9.459 3.233 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.770 -10.228 4.708 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.432 -10.217 3.901 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.887 -9.294 2.483 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.385 -11.155 1.739 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.961 -12.076 3.169 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.551 -11.663 2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.520 -12.445 0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.791 -13.362 -0.662 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.482 -12.846 0.454 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.454 -13.587 -0.777 1.00 0.00 H new ATOM 1408 N ASN A 91 4.396 -7.168 4.668 1.00 0.00 N ATOM 1409 CA ASN A 91 5.616 -6.687 5.382 1.00 0.00 C ATOM 1410 C ASN A 91 6.761 -6.517 4.378 1.00 0.00 C ATOM 1411 O ASN A 91 7.918 -6.683 4.709 1.00 0.00 O ATOM 1412 CB ASN A 91 6.031 -7.709 6.446 1.00 0.00 C ATOM 1413 CG ASN A 91 5.774 -9.126 5.926 1.00 0.00 C ATOM 1414 OD1 ASN A 91 5.310 -9.307 4.818 1.00 0.00 O ATOM 1415 ND2 ASN A 91 6.060 -10.148 6.686 1.00 0.00 N ATOM 0 H ASN A 91 4.418 -7.056 3.654 1.00 0.00 H new ATOM 0 HA ASN A 91 5.397 -5.732 5.860 1.00 0.00 H new ATOM 0 HB2 ASN A 91 7.086 -7.586 6.690 1.00 0.00 H new ATOM 0 HB3 ASN A 91 5.469 -7.541 7.365 1.00 0.00 H new ATOM 0 HD21 ASN A 91 5.894 -11.096 6.349 1.00 0.00 H new ATOM 0 HD22 ASN A 91 6.450 -9.998 7.617 1.00 0.00 H new ATOM 1422 N LYS A 92 6.446 -6.192 3.154 1.00 0.00 N ATOM 1423 CA LYS A 92 7.514 -6.018 2.128 1.00 0.00 C ATOM 1424 C LYS A 92 7.485 -4.582 1.593 1.00 0.00 C ATOM 1425 O LYS A 92 6.653 -4.241 0.775 1.00 0.00 O ATOM 1426 CB LYS A 92 7.269 -6.991 0.972 1.00 0.00 C ATOM 1427 CG LYS A 92 8.313 -8.110 1.011 1.00 0.00 C ATOM 1428 CD LYS A 92 9.621 -7.612 0.390 1.00 0.00 C ATOM 1429 CE LYS A 92 10.639 -8.753 0.358 1.00 0.00 C ATOM 1430 NZ LYS A 92 10.337 -9.718 1.452 1.00 0.00 N ATOM 0 H LYS A 92 5.495 -6.039 2.820 1.00 0.00 H new ATOM 0 HA LYS A 92 8.486 -6.218 2.580 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.267 -7.413 1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.324 -6.462 0.021 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.484 -8.426 2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 92 7.948 -8.981 0.466 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.439 -7.244 -0.620 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.015 -6.776 0.968 1.00 0.00 H new ATOM 0 HE2 LYS A 92 10.605 -9.258 -0.607 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.648 -8.358 0.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 11.126 -10.388 1.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.207 -9.201 2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.467 -10.240 1.224 1.00 0.00 H new ATOM 1444 N PRO A 93 8.378 -3.741 2.055 1.00 0.00 N ATOM 1445 CA PRO A 93 8.438 -2.319 1.614 1.00 0.00 C ATOM 1446 C PRO A 93 8.996 -2.176 0.195 1.00 0.00 C ATOM 1447 O PRO A 93 9.325 -1.093 -0.245 1.00 0.00 O ATOM 1448 CB PRO A 93 9.368 -1.650 2.628 1.00 0.00 C ATOM 1449 CG PRO A 93 10.208 -2.745 3.200 1.00 0.00 C ATOM 1450 CD PRO A 93 9.427 -4.053 3.041 1.00 0.00 C ATOM 0 HA PRO A 93 7.446 -1.868 1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.988 -0.892 2.149 1.00 0.00 H new ATOM 0 HB3 PRO A 93 8.797 -1.147 3.409 1.00 0.00 H new ATOM 0 HG2 PRO A 93 11.165 -2.804 2.682 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.425 -2.553 4.251 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.072 -4.860 2.692 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.997 -4.376 3.989 1.00 0.00 H new ATOM 1458 N LYS A 94 9.105 -3.261 -0.523 1.00 0.00 N ATOM 1459 CA LYS A 94 9.640 -3.186 -1.910 1.00 0.00 C ATOM 1460 C LYS A 94 9.027 -1.975 -2.617 1.00 0.00 C ATOM 1461 O LYS A 94 8.067 -1.397 -2.146 1.00 0.00 O ATOM 1462 CB LYS A 94 9.283 -4.469 -2.664 1.00 0.00 C ATOM 1463 CG LYS A 94 7.776 -4.523 -2.922 1.00 0.00 C ATOM 1464 CD LYS A 94 7.401 -5.919 -3.427 1.00 0.00 C ATOM 1465 CE LYS A 94 6.445 -5.798 -4.613 1.00 0.00 C ATOM 1466 NZ LYS A 94 5.397 -4.780 -4.313 1.00 0.00 N ATOM 0 H LYS A 94 8.846 -4.196 -0.208 1.00 0.00 H new ATOM 0 HA LYS A 94 10.725 -3.080 -1.885 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.824 -4.507 -3.610 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.592 -5.339 -2.085 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.230 -4.296 -2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.494 -3.769 -3.657 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.298 -6.462 -3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.933 -6.492 -2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.996 -5.513 -5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.980 -6.763 -4.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.524 -5.020 -4.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.207 -4.768 -3.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.728 -3.841 -4.615 1.00 0.00 H new ATOM 1480 N THR A 95 9.577 -1.572 -3.730 1.00 0.00 N ATOM 1481 CA THR A 95 9.020 -0.382 -4.434 1.00 0.00 C ATOM 1482 C THR A 95 8.083 -0.810 -5.560 1.00 0.00 C ATOM 1483 O THR A 95 8.240 -1.850 -6.169 1.00 0.00 O ATOM 1484 CB THR A 95 10.164 0.455 -5.015 1.00 0.00 C ATOM 1485 OG1 THR A 95 10.580 1.416 -4.055 1.00 0.00 O ATOM 1486 CG2 THR A 95 9.692 1.168 -6.287 1.00 0.00 C ATOM 0 H THR A 95 10.381 -2.011 -4.179 1.00 0.00 H new ATOM 0 HA THR A 95 8.455 0.212 -3.715 1.00 0.00 H new ATOM 0 HB THR A 95 11.001 -0.199 -5.262 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.313 1.951 -4.424 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.510 1.762 -6.696 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.377 0.428 -7.023 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.853 1.822 -6.048 1.00 0.00 H new ATOM 1494 N VAL A 96 7.104 0.003 -5.826 1.00 0.00 N ATOM 1495 CA VAL A 96 6.118 -0.297 -6.899 1.00 0.00 C ATOM 1496 C VAL A 96 5.833 0.989 -7.680 1.00 0.00 C ATOM 1497 O VAL A 96 5.642 2.032 -7.098 1.00 0.00 O ATOM 1498 CB VAL A 96 4.837 -0.810 -6.238 1.00 0.00 C ATOM 1499 CG1 VAL A 96 3.680 -0.830 -7.242 1.00 0.00 C ATOM 1500 CG2 VAL A 96 5.077 -2.229 -5.716 1.00 0.00 C ATOM 0 H VAL A 96 6.941 0.882 -5.335 1.00 0.00 H new ATOM 0 HA VAL A 96 6.503 -1.051 -7.586 1.00 0.00 H new ATOM 0 HB VAL A 96 4.574 -0.144 -5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.779 -1.198 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.504 0.179 -7.615 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.933 -1.485 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.168 -2.601 -5.243 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.348 -2.881 -6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.886 -2.216 -4.986 1.00 0.00 H new ATOM 1510 N ILE A 97 5.796 0.937 -8.986 1.00 0.00 N ATOM 1511 CA ILE A 97 5.513 2.186 -9.762 1.00 0.00 C ATOM 1512 C ILE A 97 4.123 2.085 -10.385 1.00 0.00 C ATOM 1513 O ILE A 97 3.760 1.080 -10.963 1.00 0.00 O ATOM 1514 CB ILE A 97 6.561 2.372 -10.856 1.00 0.00 C ATOM 1515 CG1 ILE A 97 7.922 1.936 -10.316 1.00 0.00 C ATOM 1516 CG2 ILE A 97 6.630 3.855 -11.251 1.00 0.00 C ATOM 1517 CD1 ILE A 97 9.027 2.589 -11.140 1.00 0.00 C ATOM 0 H ILE A 97 5.947 0.097 -9.545 1.00 0.00 H new ATOM 0 HA ILE A 97 5.552 3.045 -9.092 1.00 0.00 H new ATOM 0 HB ILE A 97 6.294 1.774 -11.727 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.018 2.221 -9.268 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.013 0.851 -10.361 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.378 3.989 -12.032 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.657 4.179 -11.621 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.904 4.451 -10.380 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.999 2.279 -10.756 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.934 2.282 -12.182 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.939 3.673 -11.072 1.00 0.00 H new ATOM 1529 N TYR A 98 3.336 3.116 -10.247 1.00 0.00 N ATOM 1530 CA TYR A 98 1.947 3.092 -10.794 1.00 0.00 C ATOM 1531 C TYR A 98 1.794 4.145 -11.903 1.00 0.00 C ATOM 1532 O TYR A 98 2.132 5.300 -11.732 1.00 0.00 O ATOM 1533 CB TYR A 98 0.981 3.419 -9.645 1.00 0.00 C ATOM 1534 CG TYR A 98 0.593 2.175 -8.855 1.00 0.00 C ATOM 1535 CD1 TYR A 98 1.260 0.948 -9.032 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.453 2.264 -7.927 1.00 0.00 C ATOM 1537 CE1 TYR A 98 0.877 -0.173 -8.281 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.832 1.146 -7.184 1.00 0.00 C ATOM 1539 CZ TYR A 98 -0.168 -0.071 -7.356 1.00 0.00 C ATOM 1540 OH TYR A 98 -0.545 -1.170 -6.613 1.00 0.00 O ATOM 0 H TYR A 98 3.597 3.982 -9.775 1.00 0.00 H new ATOM 0 HA TYR A 98 1.730 2.111 -11.216 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.445 4.143 -8.976 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.083 3.887 -10.048 1.00 0.00 H new ATOM 0 HD1 TYR A 98 2.067 0.870 -9.746 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.968 3.203 -7.786 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.388 -1.115 -8.417 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.642 1.221 -6.473 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.295 -0.929 -6.031 1.00 0.00 H new ATOM 1550 N TRP A 99 1.280 3.743 -13.040 1.00 0.00 N ATOM 1551 CA TRP A 99 1.085 4.694 -14.177 1.00 0.00 C ATOM 1552 C TRP A 99 -0.407 4.834 -14.481 1.00 0.00 C ATOM 1553 O TRP A 99 -1.192 3.960 -14.186 1.00 0.00 O ATOM 1554 CB TRP A 99 1.769 4.151 -15.430 1.00 0.00 C ATOM 1555 CG TRP A 99 3.190 4.591 -15.476 1.00 0.00 C ATOM 1556 CD1 TRP A 99 3.614 5.796 -15.911 1.00 0.00 C ATOM 1557 CD2 TRP A 99 4.378 3.847 -15.099 1.00 0.00 C ATOM 1558 NE1 TRP A 99 4.992 5.844 -15.815 1.00 0.00 N ATOM 1559 CE2 TRP A 99 5.511 4.662 -15.320 1.00 0.00 C ATOM 1560 CE3 TRP A 99 4.580 2.556 -14.589 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 6.801 4.212 -15.044 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 5.874 2.096 -14.312 1.00 0.00 C ATOM 1563 CH2 TRP A 99 6.985 2.923 -14.537 1.00 0.00 C ATOM 0 H TRP A 99 0.984 2.785 -13.230 1.00 0.00 H new ATOM 0 HA TRP A 99 1.511 5.658 -13.900 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.718 3.062 -15.437 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.244 4.500 -16.319 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.981 6.592 -16.274 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.557 6.652 -16.077 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.732 1.912 -14.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 7.651 4.854 -15.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.017 1.099 -13.923 1.00 0.00 H new ATOM 0 HH2 TRP A 99 7.980 2.564 -14.319 1.00 0.00 H new ATOM 1574 N LEU A 100 -0.800 5.911 -15.101 1.00 0.00 N ATOM 1575 CA LEU A 100 -2.237 6.074 -15.450 1.00 0.00 C ATOM 1576 C LEU A 100 -2.495 5.423 -16.810 1.00 0.00 C ATOM 1577 O LEU A 100 -1.736 5.593 -17.745 1.00 0.00 O ATOM 1578 CB LEU A 100 -2.593 7.563 -15.508 1.00 0.00 C ATOM 1579 CG LEU A 100 -2.679 8.136 -14.094 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -2.927 9.643 -14.174 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -3.847 7.479 -13.356 1.00 0.00 C ATOM 0 H LEU A 100 -0.192 6.681 -15.380 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.856 5.595 -14.691 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.841 8.103 -16.083 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.545 7.698 -16.022 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.747 7.942 -13.563 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.989 10.055 -13.167 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.106 10.119 -14.711 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.863 9.830 -14.701 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.913 7.884 -12.346 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.775 7.682 -13.890 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.686 6.402 -13.305 1.00 0.00 H new ATOM 1593 N ALA A 101 -3.556 4.672 -16.923 1.00 0.00 N ATOM 1594 CA ALA A 101 -3.862 3.996 -18.217 1.00 0.00 C ATOM 1595 C ALA A 101 -5.375 3.968 -18.425 1.00 0.00 C ATOM 1596 O ALA A 101 -6.139 3.841 -17.490 1.00 0.00 O ATOM 1597 CB ALA A 101 -3.333 2.560 -18.176 1.00 0.00 C ATOM 0 H ALA A 101 -4.226 4.497 -16.174 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.388 4.539 -19.035 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.555 2.063 -19.120 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.255 2.574 -18.018 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.812 2.019 -17.360 1.00 0.00 H new ATOM 1603 N GLU A 102 -5.812 4.078 -19.646 1.00 0.00 N ATOM 1604 CA GLU A 102 -7.273 4.051 -19.924 1.00 0.00 C ATOM 1605 C GLU A 102 -7.574 2.959 -20.948 1.00 0.00 C ATOM 1606 O GLU A 102 -6.886 2.826 -21.940 1.00 0.00 O ATOM 1607 CB GLU A 102 -7.704 5.407 -20.487 1.00 0.00 C ATOM 1608 CG GLU A 102 -9.210 5.397 -20.752 1.00 0.00 C ATOM 1609 CD GLU A 102 -9.616 6.704 -21.434 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -8.765 7.566 -21.575 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -10.771 6.817 -21.811 1.00 0.00 O ATOM 0 H GLU A 102 -5.217 4.186 -20.468 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.818 3.846 -19.002 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.454 6.201 -19.783 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.164 5.617 -21.410 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.473 4.548 -21.383 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.754 5.279 -19.815 1.00 0.00 H new ATOM 1619 N VAL A 103 -8.601 2.182 -20.730 1.00 0.00 N ATOM 1620 CA VAL A 103 -8.927 1.118 -21.716 1.00 0.00 C ATOM 1621 C VAL A 103 -9.825 1.705 -22.797 1.00 0.00 C ATOM 1622 O VAL A 103 -10.960 2.063 -22.552 1.00 0.00 O ATOM 1623 CB VAL A 103 -9.656 -0.047 -21.034 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -8.715 -0.755 -20.061 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -10.866 0.476 -20.266 1.00 0.00 C ATOM 0 H VAL A 103 -9.220 2.238 -19.921 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.001 0.744 -22.152 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.984 -0.750 -21.800 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.241 -1.580 -19.582 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.853 -1.141 -20.605 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.379 -0.049 -19.301 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.379 -0.357 -19.784 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.536 1.187 -19.508 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.548 0.972 -20.956 1.00 0.00 H new ATOM 1635 N LYS A 104 -9.328 1.795 -23.995 1.00 0.00 N ATOM 1636 CA LYS A 104 -10.160 2.342 -25.096 1.00 0.00 C ATOM 1637 C LYS A 104 -11.255 1.328 -25.397 1.00 0.00 C ATOM 1638 O LYS A 104 -12.168 1.576 -26.160 1.00 0.00 O ATOM 1639 CB LYS A 104 -9.285 2.569 -26.330 1.00 0.00 C ATOM 1640 CG LYS A 104 -8.684 1.240 -26.782 1.00 0.00 C ATOM 1641 CD LYS A 104 -7.574 1.503 -27.801 1.00 0.00 C ATOM 1642 CE LYS A 104 -6.406 2.215 -27.112 1.00 0.00 C ATOM 1643 NZ LYS A 104 -5.125 1.574 -27.520 1.00 0.00 N ATOM 0 H LYS A 104 -8.384 1.514 -24.259 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.605 3.296 -24.813 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.878 3.004 -27.134 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.491 3.279 -26.100 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.284 0.699 -25.924 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.457 0.611 -27.224 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.235 0.563 -28.236 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.954 2.114 -28.619 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.399 3.271 -27.382 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.522 2.164 -26.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.397 1.764 -26.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.264 0.547 -27.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.818 1.962 -28.435 1.00 0.00 H new ATOM 1657 N ASP A 105 -11.171 0.181 -24.775 1.00 0.00 N ATOM 1658 CA ASP A 105 -12.202 -0.868 -24.985 1.00 0.00 C ATOM 1659 C ASP A 105 -13.138 -0.886 -23.778 1.00 0.00 C ATOM 1660 O ASP A 105 -12.836 -1.460 -22.751 1.00 0.00 O ATOM 1661 CB ASP A 105 -11.522 -2.232 -25.119 1.00 0.00 C ATOM 1662 CG ASP A 105 -10.933 -2.377 -26.521 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -11.176 -1.504 -27.337 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -10.250 -3.360 -26.756 1.00 0.00 O ATOM 0 H ASP A 105 -10.425 -0.072 -24.127 1.00 0.00 H new ATOM 0 HA ASP A 105 -12.767 -0.656 -25.893 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -10.735 -2.332 -24.371 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.242 -3.028 -24.932 1.00 0.00 H new ATOM 1670 N TYR A 106 -14.274 -0.266 -23.897 1.00 0.00 N ATOM 1671 CA TYR A 106 -15.237 -0.244 -22.764 1.00 0.00 C ATOM 1672 C TYR A 106 -15.599 -1.683 -22.391 1.00 0.00 C ATOM 1673 O TYR A 106 -15.940 -1.982 -21.264 1.00 0.00 O ATOM 1674 CB TYR A 106 -16.497 0.516 -23.193 1.00 0.00 C ATOM 1675 CG TYR A 106 -17.428 0.685 -22.015 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -17.314 1.805 -21.184 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -18.412 -0.277 -21.758 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -18.182 1.964 -20.096 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -19.281 -0.119 -20.673 1.00 0.00 C ATOM 1680 CZ TYR A 106 -19.166 1.002 -19.842 1.00 0.00 C ATOM 1681 OH TYR A 106 -20.024 1.158 -18.772 1.00 0.00 O ATOM 0 H TYR A 106 -14.580 0.230 -24.734 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.793 0.253 -21.901 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.224 1.492 -23.593 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -17.003 -0.026 -23.992 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -16.556 2.548 -21.382 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.500 -1.142 -22.398 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -18.092 2.828 -19.454 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -20.040 -0.861 -20.476 1.00 0.00 H new ATOM 0 HH TYR A 106 -20.647 0.402 -18.739 1.00 0.00 H new ATOM 1691 N ASP A 107 -15.532 -2.573 -23.341 1.00 0.00 N ATOM 1692 CA ASP A 107 -15.875 -3.997 -23.069 1.00 0.00 C ATOM 1693 C ASP A 107 -14.598 -4.833 -22.951 1.00 0.00 C ATOM 1694 O ASP A 107 -14.610 -6.027 -23.169 1.00 0.00 O ATOM 1695 CB ASP A 107 -16.728 -4.539 -24.219 1.00 0.00 C ATOM 1696 CG ASP A 107 -18.083 -3.829 -24.229 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -18.410 -3.208 -23.232 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -18.768 -3.917 -25.234 1.00 0.00 O ATOM 0 H ASP A 107 -15.252 -2.374 -24.301 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.429 -4.058 -22.133 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -16.217 -4.383 -25.169 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.870 -5.614 -24.105 1.00 0.00 H new ATOM 1704 N VAL A 108 -13.492 -4.224 -22.618 1.00 0.00 N ATOM 1705 CA VAL A 108 -12.229 -5.008 -22.507 1.00 0.00 C ATOM 1706 C VAL A 108 -12.460 -6.242 -21.646 1.00 0.00 C ATOM 1707 O VAL A 108 -13.218 -6.225 -20.697 1.00 0.00 O ATOM 1708 CB VAL A 108 -11.120 -4.153 -21.887 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -11.513 -3.700 -20.480 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -9.834 -4.974 -21.809 1.00 0.00 C ATOM 0 H VAL A 108 -13.408 -3.227 -22.420 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.922 -5.313 -23.507 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.967 -3.272 -22.511 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.712 -3.094 -20.056 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.428 -3.109 -20.530 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.679 -4.574 -19.850 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.042 -4.369 -21.368 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.003 -5.856 -21.192 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.539 -5.284 -22.811 1.00 0.00 H new ATOM 1720 N GLU A 109 -11.799 -7.313 -21.974 1.00 0.00 N ATOM 1721 CA GLU A 109 -11.952 -8.558 -21.184 1.00 0.00 C ATOM 1722 C GLU A 109 -10.789 -8.652 -20.211 1.00 0.00 C ATOM 1723 O GLU A 109 -9.662 -8.896 -20.592 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.934 -9.771 -22.114 1.00 0.00 C ATOM 1725 CG GLU A 109 -12.172 -11.044 -21.295 1.00 0.00 C ATOM 1726 CD GLU A 109 -13.609 -11.056 -20.769 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -13.845 -11.703 -19.763 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -14.449 -10.418 -21.382 1.00 0.00 O ATOM 0 H GLU A 109 -11.155 -7.378 -22.762 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.899 -8.541 -20.645 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.704 -9.668 -22.879 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.977 -9.832 -22.632 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.993 -11.924 -21.912 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.469 -11.090 -20.463 1.00 0.00 H new ATOM 1736 N ILE A 110 -11.052 -8.456 -18.958 1.00 0.00 N ATOM 1737 CA ILE A 110 -9.956 -8.533 -17.959 1.00 0.00 C ATOM 1738 C ILE A 110 -9.593 -9.998 -17.740 1.00 0.00 C ATOM 1739 O ILE A 110 -10.250 -10.705 -17.003 1.00 0.00 O ATOM 1740 CB ILE A 110 -10.414 -7.938 -16.627 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -11.068 -6.573 -16.862 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -9.199 -7.776 -15.711 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -10.101 -5.646 -17.567 1.00 0.00 C ATOM 0 H ILE A 110 -11.976 -8.246 -18.579 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.096 -7.974 -18.327 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.142 -8.602 -16.162 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.971 -6.692 -17.461 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.372 -6.138 -15.910 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -9.516 -7.352 -14.758 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -8.740 -8.750 -15.540 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -8.475 -7.111 -16.181 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.577 -4.679 -17.729 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.210 -5.514 -16.953 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.819 -6.077 -18.528 1.00 0.00 H new ATOM 1755 N ARG A 111 -8.547 -10.460 -18.363 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.155 -11.883 -18.164 1.00 0.00 C ATOM 1757 C ARG A 111 -7.129 -11.965 -17.048 1.00 0.00 C ATOM 1758 O ARG A 111 -6.082 -11.355 -17.099 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.569 -12.464 -19.449 1.00 0.00 C ATOM 1760 CG ARG A 111 -8.702 -13.068 -20.275 1.00 0.00 C ATOM 1761 CD ARG A 111 -8.224 -13.311 -21.707 1.00 0.00 C ATOM 1762 NE ARG A 111 -8.032 -12.003 -22.394 1.00 0.00 N ATOM 1763 CZ ARG A 111 -8.083 -11.938 -23.695 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -8.293 -13.019 -24.393 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -7.924 -10.791 -24.298 1.00 0.00 N ATOM 0 H ARG A 111 -7.952 -9.923 -18.994 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.039 -12.462 -17.897 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.060 -11.686 -20.018 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.825 -13.225 -19.214 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.031 -14.006 -19.827 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.561 -12.397 -20.277 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.289 -13.871 -21.700 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.953 -13.915 -22.248 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.861 -11.159 -21.847 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -8.417 -13.915 -23.921 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -8.333 -12.969 -25.411 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.760 -9.946 -23.751 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.964 -10.740 -25.316 1.00 0.00 H new ATOM 1779 N LEU A 112 -7.431 -12.712 -16.032 1.00 0.00 N ATOM 1780 CA LEU A 112 -6.481 -12.826 -14.900 1.00 0.00 C ATOM 1781 C LEU A 112 -5.657 -14.101 -15.061 1.00 0.00 C ATOM 1782 O LEU A 112 -6.146 -15.199 -14.880 1.00 0.00 O ATOM 1783 CB LEU A 112 -7.270 -12.889 -13.592 1.00 0.00 C ATOM 1784 CG LEU A 112 -8.482 -11.956 -13.675 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -9.232 -11.981 -12.342 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -8.020 -10.525 -13.975 1.00 0.00 C ATOM 0 H LEU A 112 -8.293 -13.248 -15.935 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.815 -11.963 -14.885 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.598 -13.911 -13.403 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.632 -12.599 -12.757 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.142 -12.293 -14.475 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.095 -11.318 -12.398 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.568 -12.997 -12.132 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.568 -11.646 -11.545 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.887 -9.867 -14.033 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.357 -10.183 -13.180 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.487 -10.507 -14.926 1.00 0.00 H new ATOM 1798 N SER A 113 -4.405 -13.962 -15.393 1.00 0.00 N ATOM 1799 CA SER A 113 -3.542 -15.163 -15.560 1.00 0.00 C ATOM 1800 C SER A 113 -3.185 -15.717 -14.181 1.00 0.00 C ATOM 1801 O SER A 113 -3.436 -15.092 -13.170 1.00 0.00 O ATOM 1802 CB SER A 113 -2.260 -14.776 -16.300 1.00 0.00 C ATOM 1803 OG SER A 113 -2.589 -14.323 -17.606 1.00 0.00 O ATOM 0 H SER A 113 -3.942 -13.068 -15.556 1.00 0.00 H new ATOM 0 HA SER A 113 -4.075 -15.919 -16.136 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.733 -13.994 -15.753 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.588 -15.632 -16.358 1.00 0.00 H new ATOM 0 HG SER A 113 -1.769 -14.073 -18.082 1.00 0.00 H new ATOM 1809 N HIS A 114 -2.607 -16.887 -14.129 1.00 0.00 N ATOM 1810 CA HIS A 114 -2.237 -17.476 -12.811 1.00 0.00 C ATOM 1811 C HIS A 114 -1.719 -16.367 -11.888 1.00 0.00 C ATOM 1812 O HIS A 114 -0.570 -15.984 -11.945 1.00 0.00 O ATOM 1813 CB HIS A 114 -1.145 -18.532 -13.017 1.00 0.00 C ATOM 1814 CG HIS A 114 -0.075 -18.375 -11.971 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -0.218 -18.867 -10.683 1.00 0.00 N ATOM 1816 CD2 HIS A 114 1.165 -17.779 -12.012 1.00 0.00 C ATOM 1817 CE1 HIS A 114 0.906 -18.563 -10.005 1.00 0.00 C ATOM 1818 NE2 HIS A 114 1.775 -17.901 -10.769 1.00 0.00 N ATOM 0 H HIS A 114 -2.376 -17.459 -14.941 1.00 0.00 H new ATOM 0 HA HIS A 114 -3.110 -17.944 -12.357 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -1.578 -19.531 -12.960 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -0.711 -18.429 -14.012 1.00 0.00 H new ATOM 0 HD2 HIS A 114 1.596 -17.293 -12.875 1.00 0.00 H new ATOM 0 HE1 HIS A 114 1.081 -18.823 -8.972 1.00 0.00 H new ATOM 0 HE2 HIS A 114 2.696 -17.556 -10.498 1.00 0.00 H new ATOM 1827 N GLU A 115 -2.567 -15.839 -11.045 1.00 0.00 N ATOM 1828 CA GLU A 115 -2.130 -14.749 -10.123 1.00 0.00 C ATOM 1829 C GLU A 115 -3.352 -14.110 -9.467 1.00 0.00 C ATOM 1830 O GLU A 115 -3.455 -14.034 -8.259 1.00 0.00 O ATOM 1831 CB GLU A 115 -1.371 -13.682 -10.915 1.00 0.00 C ATOM 1832 CG GLU A 115 0.093 -13.668 -10.476 1.00 0.00 C ATOM 1833 CD GLU A 115 0.916 -12.849 -11.470 1.00 0.00 C ATOM 1834 OE1 GLU A 115 0.350 -12.412 -12.460 1.00 0.00 O ATOM 1835 OE2 GLU A 115 2.099 -12.671 -11.227 1.00 0.00 O ATOM 0 H GLU A 115 -3.545 -16.116 -10.955 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.480 -15.169 -9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.440 -13.889 -11.983 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.821 -12.703 -10.750 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.180 -13.241 -9.477 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.477 -14.687 -10.422 1.00 0.00 H new ATOM 1843 N HIS A 116 -4.275 -13.639 -10.258 1.00 0.00 N ATOM 1844 CA HIS A 116 -5.492 -12.993 -9.692 1.00 0.00 C ATOM 1845 C HIS A 116 -6.745 -13.707 -10.198 1.00 0.00 C ATOM 1846 O HIS A 116 -6.796 -14.174 -11.317 1.00 0.00 O ATOM 1847 CB HIS A 116 -5.532 -11.526 -10.127 1.00 0.00 C ATOM 1848 CG HIS A 116 -4.385 -10.792 -9.494 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -3.095 -10.869 -9.995 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -4.315 -9.973 -8.394 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -2.308 -10.117 -9.203 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -3.003 -9.550 -8.216 1.00 0.00 N ATOM 0 H HIS A 116 -4.239 -13.674 -11.277 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.460 -13.056 -8.604 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.470 -11.454 -11.213 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.478 -11.072 -9.831 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.149 -9.700 -7.765 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.246 -9.989 -9.349 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.647 -8.935 -7.484 1.00 0.00 H new ATOM 1861 N GLN A 117 -7.760 -13.789 -9.384 1.00 0.00 N ATOM 1862 CA GLN A 117 -9.015 -14.463 -9.818 1.00 0.00 C ATOM 1863 C GLN A 117 -10.188 -13.505 -9.615 1.00 0.00 C ATOM 1864 O GLN A 117 -11.337 -13.895 -9.674 1.00 0.00 O ATOM 1865 CB GLN A 117 -9.234 -15.730 -8.990 1.00 0.00 C ATOM 1866 CG GLN A 117 -7.981 -16.606 -9.059 1.00 0.00 C ATOM 1867 CD GLN A 117 -7.673 -16.936 -10.520 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -8.529 -17.410 -11.240 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -6.480 -16.701 -10.991 1.00 0.00 N ATOM 0 H GLN A 117 -7.774 -13.417 -8.434 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.941 -14.737 -10.870 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -9.451 -15.468 -7.955 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.096 -16.280 -9.367 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -7.136 -16.088 -8.606 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -8.134 -17.524 -8.492 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -5.762 -16.303 -10.386 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -6.265 -16.915 -11.965 1.00 0.00 H new ATOM 1878 N ALA A 118 -9.907 -12.255 -9.364 1.00 0.00 N ATOM 1879 CA ALA A 118 -11.010 -11.277 -9.146 1.00 0.00 C ATOM 1880 C ALA A 118 -10.634 -9.918 -9.732 1.00 0.00 C ATOM 1881 O ALA A 118 -9.537 -9.435 -9.548 1.00 0.00 O ATOM 1882 CB ALA A 118 -11.237 -11.108 -7.645 1.00 0.00 C ATOM 0 H ALA A 118 -8.965 -11.870 -9.301 1.00 0.00 H new ATOM 0 HA ALA A 118 -11.912 -11.648 -9.633 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -12.043 -10.394 -7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.507 -12.069 -7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.323 -10.741 -7.178 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.550 -9.285 -10.411 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.266 -7.938 -10.978 1.00 0.00 C ATOM 1890 C TYR A 119 -12.586 -7.177 -11.088 1.00 0.00 C ATOM 1891 O TYR A 119 -13.587 -7.716 -11.513 1.00 0.00 O ATOM 1892 CB TYR A 119 -10.609 -8.071 -12.353 1.00 0.00 C ATOM 1893 CG TYR A 119 -11.638 -8.430 -13.391 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -11.996 -9.768 -13.587 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -12.222 -7.426 -14.168 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -12.945 -10.100 -14.561 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -13.169 -7.755 -15.142 1.00 0.00 C ATOM 1898 CZ TYR A 119 -13.532 -9.093 -15.340 1.00 0.00 C ATOM 1899 OH TYR A 119 -14.469 -9.420 -16.299 1.00 0.00 O ATOM 0 H TYR A 119 -12.486 -9.644 -10.598 1.00 0.00 H new ATOM 0 HA TYR A 119 -10.578 -7.395 -10.329 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.122 -7.134 -12.623 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.833 -8.836 -12.320 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.541 -10.543 -12.988 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.941 -6.394 -14.016 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.225 -11.132 -14.712 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.620 -6.978 -15.741 1.00 0.00 H new ATOM 0 HH TYR A 119 -14.776 -8.605 -16.747 1.00 0.00 H new ATOM 1909 N ARG A 120 -12.609 -5.934 -10.685 1.00 0.00 N ATOM 1910 CA ARG A 120 -13.885 -5.169 -10.749 1.00 0.00 C ATOM 1911 C ARG A 120 -13.629 -3.730 -11.193 1.00 0.00 C ATOM 1912 O ARG A 120 -12.588 -3.158 -10.934 1.00 0.00 O ATOM 1913 CB ARG A 120 -14.517 -5.129 -9.355 1.00 0.00 C ATOM 1914 CG ARG A 120 -14.874 -6.539 -8.887 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.226 -6.494 -7.394 1.00 0.00 C ATOM 1916 NE ARG A 120 -16.465 -7.281 -7.143 1.00 0.00 N ATOM 1917 CZ ARG A 120 -17.069 -7.190 -5.989 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -16.593 -6.400 -5.064 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -18.149 -7.886 -5.760 1.00 0.00 N ATOM 0 H ARG A 120 -11.807 -5.421 -10.318 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.545 -5.659 -11.464 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.825 -4.670 -8.649 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.413 -4.508 -9.373 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.716 -6.925 -9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -14.036 -7.216 -9.056 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.403 -6.897 -6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.370 -5.461 -7.076 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.841 -7.889 -7.870 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.750 -5.855 -5.243 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.064 -6.328 -4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.522 -8.502 -6.483 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.620 -7.814 -4.858 1.00 0.00 H new ATOM 1933 N TRP A 121 -14.597 -3.130 -11.826 1.00 0.00 N ATOM 1934 CA TRP A 121 -14.455 -1.713 -12.251 1.00 0.00 C ATOM 1935 C TRP A 121 -15.253 -0.858 -11.259 1.00 0.00 C ATOM 1936 O TRP A 121 -16.467 -0.875 -11.260 1.00 0.00 O ATOM 1937 CB TRP A 121 -15.030 -1.545 -13.660 1.00 0.00 C ATOM 1938 CG TRP A 121 -14.085 -2.119 -14.671 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -14.168 -3.361 -15.208 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -12.926 -1.490 -15.283 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -13.135 -3.528 -16.111 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -12.341 -2.404 -16.192 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -12.329 -0.230 -15.139 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -11.208 -2.072 -16.933 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -11.187 0.104 -15.881 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -10.629 -0.815 -16.776 1.00 0.00 C ATOM 0 H TRP A 121 -15.487 -3.565 -12.068 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.408 -1.411 -12.264 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -15.997 -2.044 -13.729 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -15.201 -0.489 -13.868 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -14.919 -4.100 -14.969 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.979 -4.379 -16.651 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.751 0.488 -14.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -10.782 -2.784 -17.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -10.735 1.078 -15.761 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -9.750 -0.550 -17.345 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.588 -0.138 -10.391 1.00 0.00 N ATOM 1958 CA LEU A 122 -15.333 0.677 -9.381 1.00 0.00 C ATOM 1959 C LEU A 122 -14.854 2.129 -9.398 1.00 0.00 C ATOM 1960 O LEU A 122 -13.903 2.475 -10.067 1.00 0.00 O ATOM 1961 CB LEU A 122 -15.109 0.114 -7.976 1.00 0.00 C ATOM 1962 CG LEU A 122 -14.612 -1.333 -8.036 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -13.235 -1.411 -7.385 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -15.575 -2.244 -7.275 1.00 0.00 C ATOM 0 H LEU A 122 -13.571 -0.078 -10.337 1.00 0.00 H new ATOM 0 HA LEU A 122 -16.392 0.636 -9.638 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -14.383 0.730 -7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -16.039 0.159 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.556 -1.654 -9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.872 -2.438 -7.423 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.542 -0.762 -7.920 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.305 -1.089 -6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.216 -3.272 -7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.631 -1.926 -6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.565 -2.185 -7.726 1.00 0.00 H new ATOM 1976 N GLY A 123 -15.517 2.978 -8.651 1.00 0.00 N ATOM 1977 CA GLY A 123 -15.124 4.418 -8.603 1.00 0.00 C ATOM 1978 C GLY A 123 -13.980 4.626 -7.603 1.00 0.00 C ATOM 1979 O GLY A 123 -13.494 3.696 -6.991 1.00 0.00 O ATOM 0 H GLY A 123 -16.318 2.732 -8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.815 4.750 -9.594 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.982 5.026 -8.316 1.00 0.00 H new ATOM 1983 N LEU A 124 -13.548 5.850 -7.447 1.00 0.00 N ATOM 1984 CA LEU A 124 -12.431 6.154 -6.502 1.00 0.00 C ATOM 1985 C LEU A 124 -12.779 5.714 -5.083 1.00 0.00 C ATOM 1986 O LEU A 124 -11.983 5.100 -4.399 1.00 0.00 O ATOM 1987 CB LEU A 124 -12.188 7.666 -6.515 1.00 0.00 C ATOM 1988 CG LEU A 124 -11.265 8.077 -5.362 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -9.994 7.226 -5.368 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -10.881 9.547 -5.530 1.00 0.00 C ATOM 0 H LEU A 124 -13.925 6.660 -7.939 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.539 5.613 -6.818 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.743 7.960 -7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.139 8.193 -6.432 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.789 7.927 -4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.349 7.530 -4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.259 6.175 -5.253 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.467 7.366 -6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.224 9.847 -4.713 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.364 9.682 -6.480 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.781 10.162 -5.517 1.00 0.00 H new ATOM 2002 N GLU A 125 -13.948 6.034 -4.624 1.00 0.00 N ATOM 2003 CA GLU A 125 -14.322 5.647 -3.237 1.00 0.00 C ATOM 2004 C GLU A 125 -14.288 4.122 -3.091 1.00 0.00 C ATOM 2005 O GLU A 125 -13.646 3.597 -2.203 1.00 0.00 O ATOM 2006 CB GLU A 125 -15.720 6.181 -2.928 1.00 0.00 C ATOM 2007 CG GLU A 125 -16.764 5.375 -3.701 1.00 0.00 C ATOM 2008 CD GLU A 125 -18.119 6.080 -3.617 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -19.047 5.615 -4.260 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -18.207 7.072 -2.913 1.00 0.00 O ATOM 0 H GLU A 125 -14.662 6.545 -5.144 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.610 6.075 -2.532 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.916 6.116 -1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.785 7.234 -3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.460 5.271 -4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.840 4.369 -3.289 1.00 0.00 H new ATOM 2018 N GLU A 126 -14.954 3.402 -3.953 1.00 0.00 N ATOM 2019 CA GLU A 126 -14.932 1.914 -3.847 1.00 0.00 C ATOM 2020 C GLU A 126 -13.511 1.413 -4.081 1.00 0.00 C ATOM 2021 O GLU A 126 -13.086 0.426 -3.519 1.00 0.00 O ATOM 2022 CB GLU A 126 -15.866 1.299 -4.885 1.00 0.00 C ATOM 2023 CG GLU A 126 -15.892 -0.215 -4.707 1.00 0.00 C ATOM 2024 CD GLU A 126 -17.132 -0.789 -5.395 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -17.377 -1.975 -5.238 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -17.817 -0.036 -6.066 1.00 0.00 O ATOM 0 H GLU A 126 -15.510 3.777 -4.722 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.267 1.622 -2.852 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.871 1.707 -4.774 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.529 1.553 -5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -14.990 -0.657 -5.131 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.902 -0.467 -3.647 1.00 0.00 H new ATOM 2034 N ALA A 127 -12.767 2.087 -4.907 1.00 0.00 N ATOM 2035 CA ALA A 127 -11.371 1.650 -5.162 1.00 0.00 C ATOM 2036 C ALA A 127 -10.527 1.957 -3.924 1.00 0.00 C ATOM 2037 O ALA A 127 -9.530 1.318 -3.656 1.00 0.00 O ATOM 2038 CB ALA A 127 -10.812 2.415 -6.360 1.00 0.00 C ATOM 0 H ALA A 127 -13.064 2.920 -5.416 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.347 0.581 -5.373 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.787 2.096 -6.549 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.424 2.212 -7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.826 3.484 -6.148 1.00 0.00 H new ATOM 2044 N CYS A 128 -10.927 2.951 -3.177 1.00 0.00 N ATOM 2045 CA CYS A 128 -10.166 3.340 -1.957 1.00 0.00 C ATOM 2046 C CYS A 128 -10.291 2.260 -0.875 1.00 0.00 C ATOM 2047 O CYS A 128 -9.331 1.929 -0.209 1.00 0.00 O ATOM 2048 CB CYS A 128 -10.734 4.656 -1.420 1.00 0.00 C ATOM 2049 SG CYS A 128 -11.098 4.477 0.344 1.00 0.00 S ATOM 0 H CYS A 128 -11.757 3.515 -3.363 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.114 3.455 -2.216 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.019 5.464 -1.575 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.640 4.923 -1.964 1.00 0.00 H new ATOM 0 HG CYS A 128 -12.239 3.873 0.492 1.00 0.00 H new ATOM 2055 N GLN A 129 -11.465 1.716 -0.682 1.00 0.00 N ATOM 2056 CA GLN A 129 -11.623 0.669 0.377 1.00 0.00 C ATOM 2057 C GLN A 129 -10.850 -0.585 -0.018 1.00 0.00 C ATOM 2058 O GLN A 129 -10.102 -1.139 0.764 1.00 0.00 O ATOM 2059 CB GLN A 129 -13.100 0.294 0.559 1.00 0.00 C ATOM 2060 CG GLN A 129 -13.918 0.715 -0.657 1.00 0.00 C ATOM 2061 CD GLN A 129 -14.533 2.092 -0.409 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -13.858 3.005 0.024 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -15.799 2.280 -0.663 1.00 0.00 N ATOM 0 H GLN A 129 -12.311 1.946 -1.203 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.237 1.074 1.312 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.191 -0.782 0.710 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.495 0.776 1.453 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.283 0.743 -1.543 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.703 -0.016 -0.850 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -16.366 1.514 -1.026 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -16.222 3.193 -0.498 1.00 0.00 H new ATOM 2072 N LEU A 130 -11.036 -1.045 -1.219 1.00 0.00 N ATOM 2073 CA LEU A 130 -10.327 -2.273 -1.658 1.00 0.00 C ATOM 2074 C LEU A 130 -8.814 -2.058 -1.566 1.00 0.00 C ATOM 2075 O LEU A 130 -8.087 -2.910 -1.095 1.00 0.00 O ATOM 2076 CB LEU A 130 -10.705 -2.566 -3.109 1.00 0.00 C ATOM 2077 CG LEU A 130 -12.228 -2.595 -3.264 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -12.572 -2.724 -4.739 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -12.820 -3.793 -2.522 1.00 0.00 C ATOM 0 H LEU A 130 -11.649 -0.623 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.611 -3.109 -1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.280 -1.805 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.283 -3.523 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.640 -1.675 -2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.655 -2.746 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -12.163 -1.873 -5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.145 -3.646 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.903 -3.797 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.406 -4.715 -2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.574 -3.723 -1.462 1.00 0.00 H new ATOM 2091 N ALA A 131 -8.329 -0.927 -2.007 1.00 0.00 N ATOM 2092 CA ALA A 131 -6.860 -0.677 -1.939 1.00 0.00 C ATOM 2093 C ALA A 131 -6.389 -0.813 -0.489 1.00 0.00 C ATOM 2094 O ALA A 131 -5.554 -1.634 -0.173 1.00 0.00 O ATOM 2095 CB ALA A 131 -6.556 0.734 -2.442 1.00 0.00 C ATOM 0 H ALA A 131 -8.883 -0.170 -2.409 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.339 -1.403 -2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.482 0.915 -2.392 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.893 0.833 -3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.076 1.462 -1.820 1.00 0.00 H new ATOM 2101 N GLN A 132 -6.929 -0.023 0.396 1.00 0.00 N ATOM 2102 CA GLN A 132 -6.526 -0.113 1.830 1.00 0.00 C ATOM 2103 C GLN A 132 -5.086 0.384 2.013 1.00 0.00 C ATOM 2104 O GLN A 132 -4.608 0.520 3.123 1.00 0.00 O ATOM 2105 CB GLN A 132 -6.648 -1.572 2.298 1.00 0.00 C ATOM 2106 CG GLN A 132 -5.272 -2.135 2.669 1.00 0.00 C ATOM 2107 CD GLN A 132 -5.412 -3.613 3.035 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -6.507 -4.096 3.252 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -4.344 -4.358 3.117 1.00 0.00 N ATOM 0 H GLN A 132 -7.635 0.684 0.189 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.183 0.517 2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.315 -1.629 3.158 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.094 -2.177 1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -4.582 -2.019 1.833 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -4.853 -1.579 3.508 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.425 -3.954 2.935 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.428 -5.344 3.363 1.00 0.00 H new ATOM 2118 N PHE A 133 -4.386 0.670 0.946 1.00 0.00 N ATOM 2119 CA PHE A 133 -2.985 1.165 1.097 1.00 0.00 C ATOM 2120 C PHE A 133 -2.984 2.689 0.970 1.00 0.00 C ATOM 2121 O PHE A 133 -3.614 3.247 0.095 1.00 0.00 O ATOM 2122 CB PHE A 133 -2.095 0.569 0.004 1.00 0.00 C ATOM 2123 CG PHE A 133 -2.450 -0.880 -0.222 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -1.902 -1.871 0.600 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -3.319 -1.233 -1.263 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -2.224 -3.217 0.382 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -3.642 -2.577 -1.478 1.00 0.00 C ATOM 2128 CZ PHE A 133 -3.093 -3.569 -0.657 1.00 0.00 C ATOM 0 H PHE A 133 -4.719 0.584 -0.014 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.599 0.866 2.072 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -2.218 1.130 -0.922 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.047 0.654 0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.232 -1.599 1.402 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -3.739 -0.468 -1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.802 -3.983 1.016 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.315 -2.849 -2.278 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.340 -4.607 -0.826 1.00 0.00 H new ATOM 2138 N LYS A 134 -2.296 3.371 1.841 1.00 0.00 N ATOM 2139 CA LYS A 134 -2.277 4.862 1.775 1.00 0.00 C ATOM 2140 C LYS A 134 -1.799 5.327 0.395 1.00 0.00 C ATOM 2141 O LYS A 134 -2.368 6.224 -0.195 1.00 0.00 O ATOM 2142 CB LYS A 134 -1.331 5.407 2.850 1.00 0.00 C ATOM 2143 CG LYS A 134 0.120 5.136 2.447 1.00 0.00 C ATOM 2144 CD LYS A 134 1.051 5.530 3.596 1.00 0.00 C ATOM 2145 CE LYS A 134 2.490 5.600 3.082 1.00 0.00 C ATOM 2146 NZ LYS A 134 3.433 5.597 4.234 1.00 0.00 N ATOM 0 H LYS A 134 -1.745 2.963 2.596 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.286 5.236 1.945 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.489 6.478 2.978 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.546 4.936 3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.250 4.081 2.205 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.371 5.703 1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.752 6.495 4.006 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.977 4.803 4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.695 4.752 2.429 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.631 6.502 2.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.411 5.645 3.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.243 6.420 4.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.305 4.724 4.785 1.00 0.00 H new ATOM 2160 N GLU A 135 -0.755 4.741 -0.127 1.00 0.00 N ATOM 2161 CA GLU A 135 -0.257 5.180 -1.461 1.00 0.00 C ATOM 2162 C GLU A 135 -1.318 4.894 -2.523 1.00 0.00 C ATOM 2163 O GLU A 135 -1.583 5.716 -3.375 1.00 0.00 O ATOM 2164 CB GLU A 135 1.025 4.422 -1.800 1.00 0.00 C ATOM 2165 CG GLU A 135 2.100 4.741 -0.757 1.00 0.00 C ATOM 2166 CD GLU A 135 2.447 6.230 -0.823 1.00 0.00 C ATOM 2167 OE1 GLU A 135 3.036 6.722 0.126 1.00 0.00 O ATOM 2168 OE2 GLU A 135 2.122 6.850 -1.820 1.00 0.00 O ATOM 0 H GLU A 135 -0.229 3.983 0.309 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.050 6.250 -1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.831 3.350 -1.821 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.373 4.702 -2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.743 4.484 0.240 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.991 4.140 -0.941 1.00 0.00 H new ATOM 2176 N MET A 136 -1.933 3.744 -2.479 1.00 0.00 N ATOM 2177 CA MET A 136 -2.977 3.420 -3.494 1.00 0.00 C ATOM 2178 C MET A 136 -4.133 4.406 -3.397 1.00 0.00 C ATOM 2179 O MET A 136 -4.605 4.919 -4.391 1.00 0.00 O ATOM 2180 CB MET A 136 -3.536 2.029 -3.234 1.00 0.00 C ATOM 2181 CG MET A 136 -2.580 0.966 -3.764 1.00 0.00 C ATOM 2182 SD MET A 136 -3.505 -0.221 -4.764 1.00 0.00 S ATOM 2183 CE MET A 136 -4.267 0.976 -5.893 1.00 0.00 C ATOM 0 H MET A 136 -1.759 3.016 -1.786 1.00 0.00 H new ATOM 0 HA MET A 136 -2.517 3.473 -4.481 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.692 1.887 -2.165 1.00 0.00 H new ATOM 0 HB3 MET A 136 -4.509 1.925 -3.715 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.796 1.431 -4.362 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.089 0.456 -2.935 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.463 0.497 -6.852 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.205 1.332 -5.467 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.592 1.819 -6.039 1.00 0.00 H new ATOM 2193 N LYS A 137 -4.605 4.673 -2.214 1.00 0.00 N ATOM 2194 CA LYS A 137 -5.736 5.623 -2.092 1.00 0.00 C ATOM 2195 C LYS A 137 -5.306 6.936 -2.726 1.00 0.00 C ATOM 2196 O LYS A 137 -6.030 7.540 -3.490 1.00 0.00 O ATOM 2197 CB LYS A 137 -6.064 5.852 -0.617 1.00 0.00 C ATOM 2198 CG LYS A 137 -6.489 4.530 0.023 1.00 0.00 C ATOM 2199 CD LYS A 137 -6.839 4.766 1.491 1.00 0.00 C ATOM 2200 CE LYS A 137 -6.809 3.433 2.236 1.00 0.00 C ATOM 2201 NZ LYS A 137 -7.728 3.494 3.408 1.00 0.00 N ATOM 0 H LYS A 137 -4.261 4.279 -1.338 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.622 5.226 -2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.194 6.256 -0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.862 6.588 -0.521 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.348 4.117 -0.505 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -5.684 3.799 -0.057 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.130 5.462 1.939 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.827 5.220 1.573 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.108 2.625 1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -5.794 3.213 2.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -7.706 2.586 3.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.424 4.255 4.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.696 3.685 3.080 1.00 0.00 H new ATOM 2215 N ALA A 138 -4.111 7.367 -2.424 1.00 0.00 N ATOM 2216 CA ALA A 138 -3.605 8.632 -3.018 1.00 0.00 C ATOM 2217 C ALA A 138 -3.279 8.403 -4.496 1.00 0.00 C ATOM 2218 O ALA A 138 -3.585 9.224 -5.337 1.00 0.00 O ATOM 2219 CB ALA A 138 -2.346 9.086 -2.281 1.00 0.00 C ATOM 0 H ALA A 138 -3.465 6.896 -1.791 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.369 9.404 -2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.981 10.014 -2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.580 9.251 -1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.578 8.317 -2.365 1.00 0.00 H new ATOM 2225 N ALA A 139 -2.665 7.293 -4.829 1.00 0.00 N ATOM 2226 CA ALA A 139 -2.340 7.040 -6.262 1.00 0.00 C ATOM 2227 C ALA A 139 -3.638 7.102 -7.066 1.00 0.00 C ATOM 2228 O ALA A 139 -3.701 7.697 -8.122 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.703 5.655 -6.420 1.00 0.00 C ATOM 0 H ALA A 139 -2.379 6.562 -4.178 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.635 7.790 -6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.469 5.480 -7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.787 5.607 -5.831 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.399 4.892 -6.071 1.00 0.00 H new ATOM 2235 N LEU A 140 -4.681 6.506 -6.557 1.00 0.00 N ATOM 2236 CA LEU A 140 -5.985 6.544 -7.271 1.00 0.00 C ATOM 2237 C LEU A 140 -6.548 7.965 -7.209 1.00 0.00 C ATOM 2238 O LEU A 140 -7.095 8.472 -8.168 1.00 0.00 O ATOM 2239 CB LEU A 140 -6.960 5.581 -6.593 1.00 0.00 C ATOM 2240 CG LEU A 140 -6.552 4.141 -6.894 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -6.970 3.239 -5.731 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -7.257 3.675 -8.166 1.00 0.00 C ATOM 0 H LEU A 140 -4.685 5.993 -5.675 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.846 6.249 -8.311 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.964 5.751 -5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.974 5.764 -6.949 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.472 4.089 -7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.679 2.211 -5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.478 3.572 -4.817 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.051 3.291 -5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.969 2.647 -8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.336 3.727 -8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.969 4.318 -8.998 1.00 0.00 H new ATOM 2254 N GLN A 141 -6.414 8.610 -6.083 1.00 0.00 N ATOM 2255 CA GLN A 141 -6.938 9.999 -5.948 1.00 0.00 C ATOM 2256 C GLN A 141 -6.088 10.947 -6.794 1.00 0.00 C ATOM 2257 O GLN A 141 -6.602 11.727 -7.571 1.00 0.00 O ATOM 2258 CB GLN A 141 -6.890 10.411 -4.472 1.00 0.00 C ATOM 2259 CG GLN A 141 -6.241 11.789 -4.319 1.00 0.00 C ATOM 2260 CD GLN A 141 -6.336 12.228 -2.859 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -5.759 13.226 -2.473 1.00 0.00 O ATOM 2262 NE2 GLN A 141 -7.048 11.520 -2.024 1.00 0.00 N ATOM 0 H GLN A 141 -5.963 8.234 -5.249 1.00 0.00 H new ATOM 0 HA GLN A 141 -7.969 10.046 -6.298 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.899 10.431 -4.061 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.328 9.673 -3.901 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.198 11.750 -4.633 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.740 12.513 -4.963 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -7.532 10.683 -2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.120 11.804 -1.047 1.00 0.00 H new ATOM 2271 N GLU A 142 -4.792 10.883 -6.662 1.00 0.00 N ATOM 2272 CA GLU A 142 -3.926 11.777 -7.475 1.00 0.00 C ATOM 2273 C GLU A 142 -4.080 11.397 -8.945 1.00 0.00 C ATOM 2274 O GLU A 142 -4.083 12.239 -9.822 1.00 0.00 O ATOM 2275 CB GLU A 142 -2.466 11.612 -7.050 1.00 0.00 C ATOM 2276 CG GLU A 142 -2.296 12.094 -5.608 1.00 0.00 C ATOM 2277 CD GLU A 142 -0.823 11.998 -5.206 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -0.485 12.506 -4.149 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -0.059 11.420 -5.961 1.00 0.00 O ATOM 0 H GLU A 142 -4.299 10.253 -6.029 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.220 12.816 -7.325 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.168 10.567 -7.133 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.816 12.182 -7.714 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.643 13.123 -5.514 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.907 11.490 -4.937 1.00 0.00 H new ATOM 2287 N GLY A 143 -4.224 10.129 -9.221 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.398 9.691 -10.631 1.00 0.00 C ATOM 2289 C GLY A 143 -5.680 10.311 -11.184 1.00 0.00 C ATOM 2290 O GLY A 143 -5.724 10.784 -12.299 1.00 0.00 O ATOM 0 H GLY A 143 -4.228 9.379 -8.529 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.541 9.998 -11.230 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.451 8.604 -10.685 1.00 0.00 H new ATOM 2294 N HIS A 144 -6.723 10.315 -10.398 1.00 0.00 N ATOM 2295 CA HIS A 144 -8.010 10.910 -10.857 1.00 0.00 C ATOM 2296 C HIS A 144 -7.813 12.403 -11.123 1.00 0.00 C ATOM 2297 O HIS A 144 -8.409 12.971 -12.016 1.00 0.00 O ATOM 2298 CB HIS A 144 -9.068 10.734 -9.765 1.00 0.00 C ATOM 2299 CG HIS A 144 -10.073 9.700 -10.186 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -10.524 8.712 -9.320 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -10.736 9.489 -11.370 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -11.417 7.961 -9.990 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -11.579 8.392 -11.241 1.00 0.00 N ATOM 0 H HIS A 144 -6.738 9.930 -9.454 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.335 10.412 -11.771 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.593 10.432 -8.832 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.568 11.684 -9.575 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -10.231 8.580 -8.352 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.620 10.084 -12.264 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -11.938 7.115 -9.567 1.00 0.00 H new ATOM 2312 N GLN A 145 -6.992 13.044 -10.338 1.00 0.00 N ATOM 2313 CA GLN A 145 -6.764 14.505 -10.521 1.00 0.00 C ATOM 2314 C GLN A 145 -6.273 14.799 -11.939 1.00 0.00 C ATOM 2315 O GLN A 145 -6.754 15.700 -12.597 1.00 0.00 O ATOM 2316 CB GLN A 145 -5.714 14.975 -9.515 1.00 0.00 C ATOM 2317 CG GLN A 145 -5.476 16.469 -9.705 1.00 0.00 C ATOM 2318 CD GLN A 145 -4.805 17.046 -8.457 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -3.689 16.692 -8.133 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -5.446 17.924 -7.735 1.00 0.00 N ATOM 0 H GLN A 145 -6.467 12.617 -9.575 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.704 15.033 -10.360 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -6.051 14.774 -8.498 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.784 14.425 -9.657 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -4.848 16.639 -10.579 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -6.422 16.978 -9.889 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.383 18.221 -8.007 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -5.010 18.313 -6.899 1.00 0.00 H new ATOM 2329 N PHE A 146 -5.316 14.057 -12.416 1.00 0.00 N ATOM 2330 CA PHE A 146 -4.794 14.308 -13.789 1.00 0.00 C ATOM 2331 C PHE A 146 -5.911 14.099 -14.810 1.00 0.00 C ATOM 2332 O PHE A 146 -6.070 14.868 -15.734 1.00 0.00 O ATOM 2333 CB PHE A 146 -3.657 13.334 -14.096 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.946 13.762 -15.359 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.545 13.561 -16.612 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.682 14.359 -15.279 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -2.875 13.955 -17.776 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.018 14.750 -16.449 1.00 0.00 C ATOM 2339 CZ PHE A 146 -1.619 14.545 -17.695 1.00 0.00 C ATOM 0 H PHE A 146 -4.871 13.287 -11.916 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.427 15.333 -13.846 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.954 13.306 -13.263 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -4.052 12.325 -14.214 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.521 13.103 -16.678 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.219 14.518 -14.316 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.336 13.800 -18.741 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.042 15.210 -16.389 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.106 14.846 -18.597 1.00 0.00 H new ATOM 2349 N LEU A 147 -6.676 13.053 -14.657 1.00 0.00 N ATOM 2350 CA LEU A 147 -7.769 12.782 -15.631 1.00 0.00 C ATOM 2351 C LEU A 147 -8.676 14.007 -15.739 1.00 0.00 C ATOM 2352 O LEU A 147 -9.114 14.371 -16.811 1.00 0.00 O ATOM 2353 CB LEU A 147 -8.583 11.575 -15.158 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.636 10.399 -14.905 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.445 9.143 -14.585 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -6.782 10.148 -16.150 1.00 0.00 C ATOM 0 H LEU A 147 -6.591 12.375 -13.900 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.340 12.568 -16.610 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.127 11.822 -14.246 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.326 11.305 -15.909 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.989 10.638 -14.061 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.766 8.309 -14.406 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.050 9.317 -13.695 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.097 8.906 -15.426 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.109 9.310 -15.967 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.430 9.915 -16.995 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.198 11.040 -16.376 1.00 0.00 H new ATOM 2368 N CYS A 148 -8.948 14.656 -14.643 1.00 0.00 N ATOM 2369 CA CYS A 148 -9.809 15.867 -14.699 1.00 0.00 C ATOM 2370 C CYS A 148 -9.132 16.904 -15.592 1.00 0.00 C ATOM 2371 O CYS A 148 -9.777 17.724 -16.215 1.00 0.00 O ATOM 2372 CB CYS A 148 -9.986 16.438 -13.292 1.00 0.00 C ATOM 2373 SG CYS A 148 -10.988 15.300 -12.302 1.00 0.00 S ATOM 0 H CYS A 148 -8.613 14.401 -13.714 1.00 0.00 H new ATOM 0 HA CYS A 148 -10.788 15.610 -15.102 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -9.013 16.586 -12.823 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -10.468 17.415 -13.342 1.00 0.00 H new ATOM 0 HG CYS A 148 -10.283 14.249 -12.003 1.00 0.00 H new ATOM 2379 N SER A 149 -7.829 16.874 -15.653 1.00 0.00 N ATOM 2380 CA SER A 149 -7.098 17.856 -16.496 1.00 0.00 C ATOM 2381 C SER A 149 -7.099 17.399 -17.954 1.00 0.00 C ATOM 2382 O SER A 149 -6.649 18.110 -18.832 1.00 0.00 O ATOM 2383 CB SER A 149 -5.654 17.961 -16.009 1.00 0.00 C ATOM 2384 OG SER A 149 -5.646 18.419 -14.665 1.00 0.00 O ATOM 0 H SER A 149 -7.239 16.209 -15.153 1.00 0.00 H new ATOM 0 HA SER A 149 -7.591 18.825 -16.422 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.163 16.990 -16.078 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.093 18.648 -16.643 1.00 0.00 H new ATOM 0 HG SER A 149 -4.721 18.486 -14.348 1.00 0.00 H new ATOM 2390 N ILE A 150 -7.589 16.225 -18.225 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.603 15.742 -19.628 1.00 0.00 C ATOM 2392 C ILE A 150 -8.983 15.989 -20.228 1.00 0.00 C ATOM 2393 O ILE A 150 -9.637 16.969 -19.937 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.292 14.244 -19.658 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.057 13.968 -18.806 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.001 13.820 -21.093 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -5.651 12.495 -18.942 1.00 0.00 C ATOM 0 H ILE A 150 -7.979 15.581 -17.537 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.850 16.277 -20.207 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.145 13.688 -19.269 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.236 14.612 -19.121 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.264 14.203 -17.762 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.779 12.753 -21.119 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.871 14.025 -21.717 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.145 14.378 -21.471 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.769 12.303 -18.332 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.470 11.859 -18.606 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.425 12.275 -19.985 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.426 15.098 -21.060 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.765 15.262 -21.682 1.00 0.00 C ATOM 2411 C GLU A 151 -11.800 14.621 -20.772 1.00 0.00 C ATOM 2412 O GLU A 151 -12.944 14.431 -21.133 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.779 14.583 -23.046 1.00 0.00 C ATOM 2414 CG GLU A 151 -9.523 14.993 -23.808 1.00 0.00 C ATOM 2415 CD GLU A 151 -9.709 14.712 -25.299 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -8.752 14.884 -26.035 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -10.804 14.331 -25.678 1.00 0.00 O ATOM 0 H GLU A 151 -8.918 14.259 -21.339 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.993 16.320 -21.814 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.813 13.500 -22.929 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.670 14.872 -23.603 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.320 16.052 -23.650 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -8.661 14.444 -23.429 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.388 14.290 -19.591 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.317 13.658 -18.619 1.00 0.00 C ATOM 2427 C ALA A 152 -13.412 14.656 -18.234 1.00 0.00 C ATOM 2428 O ALA A 152 -14.560 14.297 -18.061 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.541 13.250 -17.369 1.00 0.00 C ATOM 0 H ALA A 152 -10.437 14.430 -19.249 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.772 12.777 -19.071 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.221 12.786 -16.654 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.760 12.540 -17.641 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.087 14.133 -16.918 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.070 15.910 -18.100 1.00 0.00 N ATOM 2436 CA LEU A 153 -14.096 16.923 -17.726 1.00 0.00 C ATOM 2437 C LEU A 153 -14.909 16.405 -16.538 1.00 0.00 C ATOM 2438 O LEU A 153 -14.659 15.313 -16.033 1.00 0.00 O ATOM 2439 CB LEU A 153 -15.026 17.165 -18.919 1.00 0.00 C ATOM 2440 CG LEU A 153 -15.848 18.437 -18.688 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -16.241 19.040 -20.039 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -17.117 18.102 -17.898 1.00 0.00 C ATOM 0 H LEU A 153 -12.127 16.275 -18.233 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.608 17.858 -17.451 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -14.441 17.260 -19.834 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.690 16.311 -19.053 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.249 19.152 -18.123 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.826 19.945 -19.877 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -15.341 19.285 -20.603 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -16.836 18.319 -20.600 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -17.696 19.011 -17.738 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -17.716 17.384 -18.459 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -16.843 17.672 -16.935 1.00 0.00 H new TER 2454 LEU A 153