USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=24 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 144 HIS : no HD1:sc= -1.19 K(o=-2.4,f=-4.8!) USER MOD Set 1.2: A 148 CYS SG : rot 180:sc= -1.2 USER MOD Set 2.1: A 86 ASN : amide:sc= -4.5! C(o=-4.5!,f=-15!) USER MOD Set 2.2: A 95 THR OG1 : rot 180:sc= -0.03 USER MOD Set 3.1: A 47 LYS NZ :NH3+ 180:sc=-0.000949 (180deg=0) USER MOD Set 3.2: A 94 LYS NZ :NH3+ -128:sc= -0.459 (180deg=-0.682) USER MOD Set 4.1: A 42 HIS : no HD1:sc= 0.331 K(o=0.092,f=-1.9!) USER MOD Set 4.2: A 44 THR OG1 : rot 170:sc= -0.239 USER MOD Single : A 1 GLY N :NH3+ -173:sc= -12.4! (180deg=-13.8!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl -140:sc=-0.00876 (180deg=-0.142) USER MOD Single : A 11 CYS SG : rot 34:sc= -1.77 USER MOD Single : A 19 CYS SG : rot -98:sc= 0.0959 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -3.16! C(o=-3.2!,f=-15!) USER MOD Single : A 27 ASN : amide:sc= -4.65! C(o=-4.6!,f=-7.3!) USER MOD Single : A 35 GLN : amide:sc= -0.676 X(o=-0.68,f=-0.3) USER MOD Single : A 37 SER OG : rot -170:sc= 1.18 USER MOD Single : A 41 HIS : no HE2:sc= -0.108 X(o=-0.11,f=-0.28) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 THR OG1 : rot 68:sc= -2.28! USER MOD Single : A 64 THR OG1 : rot 74:sc= -4.9! USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -1.13 K(o=-1.1,f=-2.9!) 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 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.371 K(o=-0.37,f=-0.93) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 172:sc= -0.833! USER MOD Single : A 104 LYS NZ :NH3+ 135:sc= 1.08 (180deg=-0.432) USER MOD Single : A 106 TYR OH : rot 180:sc= -2.43! USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 116 HIS : no HD1:sc= -0.682 K(o=-0.68,f=-1.7) USER MOD Single : A 117 GLN : amide:sc= -0.923 K(o=-0.92,f=-3.1!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 10:sc= -4.33! USER MOD Single : A 129 GLN : amide:sc= -7.8! C(o=-7.8!,f=-11!) USER MOD Single : A 132 GLN : amide:sc= -6.43! C(o=-6.4!,f=-4.8!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -155:sc= -1.13 (180deg=-4.27!) USER MOD Single : A 137 LYS NZ :NH3+ -149:sc= -8.93! (180deg=-11.6!) USER MOD Single : A 141 GLN : amide:sc= -5.16! K(o=-5.2!,f=-1.3) USER MOD Single : A 145 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.13) USER MOD Single : A 149 SER OG : rot 79:sc= 0.013 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.433 -11.661 3.318 1.00 0.00 N ATOM 2 CA GLY A 1 20.608 -12.902 4.045 1.00 0.00 C ATOM 3 C GLY A 1 19.256 -13.459 4.471 1.00 0.00 C ATOM 4 O GLY A 1 19.165 -14.600 4.917 1.00 0.00 O ATOM 0 H1 GLY A 1 21.348 -11.353 2.931 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.760 -11.807 2.539 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.066 -10.931 3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.127 -13.628 3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.232 -12.733 4.922 1.00 0.00 H new ATOM 8 N PRO A 2 18.205 -12.648 4.331 1.00 0.00 N ATOM 9 CA PRO A 2 16.847 -13.005 4.681 1.00 0.00 C ATOM 10 C PRO A 2 16.303 -14.002 3.667 1.00 0.00 C ATOM 11 O PRO A 2 16.645 -13.939 2.488 1.00 0.00 O ATOM 12 CB PRO A 2 16.071 -11.691 4.628 1.00 0.00 C ATOM 13 CG PRO A 2 16.825 -10.896 3.564 1.00 0.00 C ATOM 14 CD PRO A 2 18.276 -11.301 3.808 1.00 0.00 C ATOM 0 HA PRO A 2 16.771 -13.476 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A 2 15.028 -11.848 4.352 1.00 0.00 H new ATOM 0 HB3 PRO A 2 16.073 -11.181 5.591 1.00 0.00 H new ATOM 0 HG2 PRO A 2 16.496 -11.154 2.557 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.679 -9.822 3.682 1.00 0.00 H new ATOM 0 HD2 PRO A 2 18.856 -11.266 2.886 1.00 0.00 H new ATOM 0 HD3 PRO A 2 18.760 -10.628 4.515 1.00 0.00 H new ATOM 22 N LEU A 3 15.477 -14.915 4.070 1.00 0.00 N ATOM 23 CA LEU A 3 14.927 -15.910 3.109 1.00 0.00 C ATOM 24 C LEU A 3 13.708 -15.322 2.404 1.00 0.00 C ATOM 25 O LEU A 3 12.812 -14.789 3.028 1.00 0.00 O ATOM 26 CB LEU A 3 14.510 -17.169 3.872 1.00 0.00 C ATOM 27 CG LEU A 3 15.692 -17.683 4.693 1.00 0.00 C ATOM 28 CD1 LEU A 3 15.313 -19.009 5.355 1.00 0.00 C ATOM 29 CD2 LEU A 3 16.898 -17.897 3.779 1.00 0.00 C ATOM 0 H LEU A 3 15.153 -15.020 5.032 1.00 0.00 H new ATOM 0 HA LEU A 3 15.688 -16.160 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 3 13.667 -16.948 4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 3 14.177 -17.937 3.174 1.00 0.00 H new ATOM 0 HG LEU A 3 15.945 -16.951 5.460 1.00 0.00 H new ATOM 0 HD11 LEU A 3 16.155 -19.377 5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 3 14.455 -18.857 6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 3 15.059 -19.739 4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 3 17.740 -18.264 4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 3 16.647 -18.628 3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 3 17.169 -16.953 3.307 1.00 0.00 H new ATOM 41 N GLY A 4 13.667 -15.421 1.103 1.00 0.00 N ATOM 42 CA GLY A 4 12.506 -14.873 0.352 1.00 0.00 C ATOM 43 C GLY A 4 12.633 -13.354 0.251 1.00 0.00 C ATOM 44 O GLY A 4 13.716 -12.804 0.308 1.00 0.00 O ATOM 0 H GLY A 4 14.388 -15.858 0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.465 -15.312 -0.645 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.576 -15.138 0.856 1.00 0.00 H new ATOM 48 N SER A 5 11.535 -12.671 0.103 1.00 0.00 N ATOM 49 CA SER A 5 11.586 -11.188 0.000 1.00 0.00 C ATOM 50 C SER A 5 11.889 -10.583 1.374 1.00 0.00 C ATOM 51 O SER A 5 11.707 -11.212 2.396 1.00 0.00 O ATOM 52 CB SER A 5 10.239 -10.666 -0.498 1.00 0.00 C ATOM 53 OG SER A 5 9.271 -10.806 0.534 1.00 0.00 O ATOM 0 H SER A 5 10.601 -13.077 0.049 1.00 0.00 H new ATOM 0 HA SER A 5 12.371 -10.903 -0.700 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.327 -9.620 -0.791 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.926 -11.219 -1.383 1.00 0.00 H new ATOM 0 HG SER A 5 8.406 -10.471 0.219 1.00 0.00 H new ATOM 59 N MET A 6 12.344 -9.362 1.401 1.00 0.00 N ATOM 60 CA MET A 6 12.651 -8.713 2.705 1.00 0.00 C ATOM 61 C MET A 6 11.360 -8.161 3.298 1.00 0.00 C ATOM 62 O MET A 6 10.562 -7.544 2.618 1.00 0.00 O ATOM 63 CB MET A 6 13.635 -7.564 2.492 1.00 0.00 C ATOM 64 CG MET A 6 14.094 -7.028 3.850 1.00 0.00 C ATOM 65 SD MET A 6 14.570 -5.292 3.676 1.00 0.00 S ATOM 66 CE MET A 6 12.899 -4.601 3.770 1.00 0.00 C ATOM 0 H MET A 6 12.516 -8.786 0.577 1.00 0.00 H new ATOM 0 HA MET A 6 13.093 -9.445 3.381 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.494 -7.908 1.916 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.163 -6.768 1.916 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.293 -7.126 4.582 1.00 0.00 H new ATOM 0 HG3 MET A 6 14.936 -7.613 4.219 1.00 0.00 H new ATOM 0 HE1 MET A 6 12.801 -3.787 3.052 1.00 0.00 H new ATOM 0 HE2 MET A 6 12.170 -5.378 3.540 1.00 0.00 H new ATOM 0 HE3 MET A 6 12.718 -4.221 4.776 1.00 0.00 H new ATOM 76 N ALA A 7 11.144 -8.373 4.559 1.00 0.00 N ATOM 77 CA ALA A 7 9.905 -7.858 5.196 1.00 0.00 C ATOM 78 C ALA A 7 8.682 -8.307 4.400 1.00 0.00 C ATOM 79 O ALA A 7 8.790 -8.856 3.321 1.00 0.00 O ATOM 80 CB ALA A 7 9.942 -6.329 5.237 1.00 0.00 C ATOM 0 H ALA A 7 11.773 -8.882 5.180 1.00 0.00 H new ATOM 0 HA ALA A 7 9.842 -8.252 6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.031 -5.955 5.705 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.807 -6.001 5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.014 -5.939 4.222 1.00 0.00 H new ATOM 86 N LEU A 8 7.520 -8.081 4.940 1.00 0.00 N ATOM 87 CA LEU A 8 6.276 -8.498 4.238 1.00 0.00 C ATOM 88 C LEU A 8 5.578 -7.273 3.647 1.00 0.00 C ATOM 89 O LEU A 8 5.500 -6.230 4.266 1.00 0.00 O ATOM 90 CB LEU A 8 5.334 -9.175 5.235 1.00 0.00 C ATOM 91 CG LEU A 8 6.149 -9.965 6.260 1.00 0.00 C ATOM 92 CD1 LEU A 8 6.861 -8.994 7.194 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.213 -10.848 7.084 1.00 0.00 C ATOM 0 H LEU A 8 7.377 -7.624 5.841 1.00 0.00 H new ATOM 0 HA LEU A 8 6.533 -9.192 3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.724 -8.426 5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.650 -9.841 4.709 1.00 0.00 H new ATOM 0 HG LEU A 8 6.880 -10.585 5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.443 -9.554 7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.526 -8.354 6.615 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.124 -8.379 7.710 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.794 -11.411 7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.486 -10.223 7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.691 -11.541 6.424 1.00 0.00 H new ATOM 105 N ARG A 9 5.050 -7.398 2.461 1.00 0.00 N ATOM 106 CA ARG A 9 4.337 -6.253 1.839 1.00 0.00 C ATOM 107 C ARG A 9 2.915 -6.203 2.403 1.00 0.00 C ATOM 108 O ARG A 9 2.258 -7.216 2.541 1.00 0.00 O ATOM 109 CB ARG A 9 4.274 -6.441 0.323 1.00 0.00 C ATOM 110 CG ARG A 9 3.800 -5.138 -0.328 1.00 0.00 C ATOM 111 CD ARG A 9 3.576 -5.366 -1.823 1.00 0.00 C ATOM 112 NE ARG A 9 4.862 -5.762 -2.464 1.00 0.00 N ATOM 113 CZ ARG A 9 4.946 -5.837 -3.765 1.00 0.00 C ATOM 114 NH1 ARG A 9 3.905 -5.563 -4.502 1.00 0.00 N ATOM 115 NH2 ARG A 9 6.070 -6.183 -4.325 1.00 0.00 N ATOM 0 H ARG A 9 5.083 -8.247 1.896 1.00 0.00 H new ATOM 0 HA ARG A 9 4.865 -5.325 2.059 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.256 -6.718 -0.062 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.593 -7.255 0.074 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.876 -4.800 0.141 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.541 -4.353 -0.176 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.827 -6.143 -1.975 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.191 -4.458 -2.286 1.00 0.00 H new ATOM 0 HE ARG A 9 5.676 -5.974 -1.887 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.026 -5.290 -4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.970 -5.621 -5.518 1.00 0.00 H new ATOM 0 HH21 ARG A 9 6.884 -6.395 -3.747 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.137 -6.242 -5.341 1.00 0.00 H new ATOM 129 N ALA A 10 2.430 -5.041 2.733 1.00 0.00 N ATOM 130 CA ALA A 10 1.051 -4.947 3.288 1.00 0.00 C ATOM 131 C ALA A 10 0.396 -3.652 2.828 1.00 0.00 C ATOM 132 O ALA A 10 1.061 -2.683 2.523 1.00 0.00 O ATOM 133 CB ALA A 10 1.119 -4.944 4.806 1.00 0.00 C ATOM 0 H ALA A 10 2.926 -4.154 2.643 1.00 0.00 H new ATOM 0 HA ALA A 10 0.468 -5.799 2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.111 -4.875 5.215 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.589 -5.865 5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.706 -4.089 5.142 1.00 0.00 H new ATOM 139 N CYS A 11 -0.906 -3.619 2.790 1.00 0.00 N ATOM 140 CA CYS A 11 -1.593 -2.376 2.365 1.00 0.00 C ATOM 141 C CYS A 11 -2.929 -2.252 3.098 1.00 0.00 C ATOM 142 O CYS A 11 -3.780 -3.116 3.016 1.00 0.00 O ATOM 143 CB CYS A 11 -1.840 -2.428 0.856 1.00 0.00 C ATOM 144 SG CYS A 11 -0.546 -1.497 0.001 1.00 0.00 S ATOM 0 H CYS A 11 -1.519 -4.397 3.034 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.970 -1.514 2.605 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.846 -3.463 0.513 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.819 -2.009 0.622 1.00 0.00 H new ATOM 0 HG CYS A 11 0.576 -1.620 0.646 1.00 0.00 H new ATOM 150 N GLY A 12 -3.126 -1.171 3.802 1.00 0.00 N ATOM 151 CA GLY A 12 -4.413 -0.972 4.533 1.00 0.00 C ATOM 152 C GLY A 12 -5.035 0.344 4.075 1.00 0.00 C ATOM 153 O GLY A 12 -4.453 1.064 3.289 1.00 0.00 O ATOM 0 H GLY A 12 -2.450 -0.414 3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.093 -1.801 4.335 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.238 -0.954 5.609 1.00 0.00 H new ATOM 157 N LEU A 13 -6.215 0.664 4.535 1.00 0.00 N ATOM 158 CA LEU A 13 -6.849 1.935 4.084 1.00 0.00 C ATOM 159 C LEU A 13 -7.174 2.844 5.268 1.00 0.00 C ATOM 160 O LEU A 13 -8.005 2.527 6.096 1.00 0.00 O ATOM 161 CB LEU A 13 -8.170 1.626 3.360 1.00 0.00 C ATOM 162 CG LEU A 13 -8.056 1.942 1.867 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.433 1.849 1.207 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.518 3.358 1.672 1.00 0.00 C ATOM 0 H LEU A 13 -6.760 0.109 5.194 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.143 2.436 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.428 0.576 3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.977 2.212 3.800 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.376 1.221 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.343 2.075 0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.829 0.841 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.110 2.564 1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.440 3.574 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.196 4.072 2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.533 3.439 2.132 1.00 0.00 H new ATOM 176 N ILE A 14 -6.589 4.012 5.317 1.00 0.00 N ATOM 177 CA ILE A 14 -6.958 4.952 6.402 1.00 0.00 C ATOM 178 C ILE A 14 -8.219 5.643 5.916 1.00 0.00 C ATOM 179 O ILE A 14 -8.200 6.457 5.015 1.00 0.00 O ATOM 180 CB ILE A 14 -5.844 5.963 6.663 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.693 5.251 7.378 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.377 7.092 7.548 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.512 6.206 7.537 1.00 0.00 C ATOM 0 H ILE A 14 -5.883 4.347 4.661 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.117 4.434 7.348 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.493 6.383 5.720 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -5.022 4.900 8.356 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.388 4.372 6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.582 7.814 7.735 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.207 7.588 7.045 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.722 6.679 8.496 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.696 5.694 8.047 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.176 6.536 6.554 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.820 7.071 8.124 1.00 0.00 H new ATOM 195 N ILE A 15 -9.323 5.248 6.454 1.00 0.00 N ATOM 196 CA ILE A 15 -10.625 5.778 5.989 1.00 0.00 C ATOM 197 C ILE A 15 -11.082 6.959 6.826 1.00 0.00 C ATOM 198 O ILE A 15 -10.996 6.952 8.034 1.00 0.00 O ATOM 199 CB ILE A 15 -11.617 4.636 6.125 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.172 3.502 5.203 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.030 5.084 5.761 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.896 2.212 5.584 1.00 0.00 C ATOM 0 H ILE A 15 -9.384 4.567 7.211 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.544 6.135 4.962 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.638 4.299 7.161 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.388 3.758 4.166 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.094 3.361 5.279 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.717 4.244 5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.338 5.892 6.425 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.046 5.436 4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.575 1.406 4.924 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.658 1.952 6.616 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.972 2.356 5.485 1.00 0.00 H new ATOM 214 N PHE A 16 -11.601 7.963 6.176 1.00 0.00 N ATOM 215 CA PHE A 16 -12.106 9.140 6.913 1.00 0.00 C ATOM 216 C PHE A 16 -13.442 9.564 6.310 1.00 0.00 C ATOM 217 O PHE A 16 -13.526 9.898 5.149 1.00 0.00 O ATOM 218 CB PHE A 16 -11.106 10.292 6.793 1.00 0.00 C ATOM 219 CG PHE A 16 -11.109 10.826 5.381 1.00 0.00 C ATOM 220 CD1 PHE A 16 -11.992 11.852 5.021 1.00 0.00 C ATOM 221 CD2 PHE A 16 -10.223 10.300 4.433 1.00 0.00 C ATOM 222 CE1 PHE A 16 -11.992 12.349 3.713 1.00 0.00 C ATOM 223 CE2 PHE A 16 -10.224 10.797 3.124 1.00 0.00 C ATOM 224 CZ PHE A 16 -11.108 11.820 2.766 1.00 0.00 C ATOM 0 H PHE A 16 -11.695 8.013 5.162 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.236 8.887 7.965 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.366 11.086 7.493 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.107 9.948 7.059 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.673 12.260 5.753 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -9.539 9.512 4.711 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.673 13.140 3.435 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -9.543 10.391 2.391 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.108 12.203 1.756 1.00 0.00 H new ATOM 234 N ARG A 17 -14.489 9.580 7.089 1.00 0.00 N ATOM 235 CA ARG A 17 -15.800 10.010 6.535 1.00 0.00 C ATOM 236 C ARG A 17 -15.979 11.500 6.831 1.00 0.00 C ATOM 237 O ARG A 17 -16.060 11.912 7.968 1.00 0.00 O ATOM 238 CB ARG A 17 -16.937 9.195 7.168 1.00 0.00 C ATOM 239 CG ARG A 17 -17.021 9.466 8.671 1.00 0.00 C ATOM 240 CD ARG A 17 -18.012 8.484 9.301 1.00 0.00 C ATOM 241 NE ARG A 17 -18.135 8.762 10.761 1.00 0.00 N ATOM 242 CZ ARG A 17 -19.115 8.233 11.441 1.00 0.00 C ATOM 243 NH1 ARG A 17 -19.975 7.456 10.846 1.00 0.00 N ATOM 244 NH2 ARG A 17 -19.235 8.484 12.717 1.00 0.00 N ATOM 0 H ARG A 17 -14.493 9.317 8.074 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.827 9.840 5.459 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.884 9.452 6.693 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.771 8.132 6.993 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.038 9.354 9.129 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.342 10.492 8.851 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -18.986 8.576 8.820 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.674 7.460 9.143 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.455 9.364 11.226 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.882 7.261 9.849 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.741 7.042 11.377 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.563 9.094 13.182 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.001 8.070 13.248 1.00 0.00 H new ATOM 258 N ARG A 18 -16.012 12.319 5.815 1.00 0.00 N ATOM 259 CA ARG A 18 -16.161 13.783 6.052 1.00 0.00 C ATOM 260 C ARG A 18 -17.627 14.120 6.327 1.00 0.00 C ATOM 261 O ARG A 18 -18.530 13.568 5.729 1.00 0.00 O ATOM 262 CB ARG A 18 -15.665 14.553 4.827 1.00 0.00 C ATOM 263 CG ARG A 18 -15.770 16.057 5.091 1.00 0.00 C ATOM 264 CD ARG A 18 -15.132 16.824 3.927 1.00 0.00 C ATOM 265 NE ARG A 18 -15.865 16.509 2.670 1.00 0.00 N ATOM 266 CZ ARG A 18 -16.896 17.229 2.315 1.00 0.00 C ATOM 267 NH1 ARG A 18 -17.262 18.251 3.039 1.00 0.00 N ATOM 268 NH2 ARG A 18 -17.559 16.925 1.235 1.00 0.00 N ATOM 0 H ARG A 18 -15.943 12.040 4.836 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.567 14.070 6.919 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.632 14.283 4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.257 14.285 3.952 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.815 16.346 5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.269 16.309 6.025 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -15.164 17.896 4.122 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.082 16.550 3.828 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.562 15.730 2.085 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.743 18.489 3.884 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -18.067 18.812 2.760 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.273 16.126 0.669 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.364 17.486 0.956 1.00 0.00 H new ATOM 282 N CYS A 19 -17.868 15.025 7.236 1.00 0.00 N ATOM 283 CA CYS A 19 -19.274 15.404 7.563 1.00 0.00 C ATOM 284 C CYS A 19 -19.621 16.723 6.874 1.00 0.00 C ATOM 285 O CYS A 19 -18.804 17.618 6.776 1.00 0.00 O ATOM 286 CB CYS A 19 -19.415 15.571 9.076 1.00 0.00 C ATOM 287 SG CYS A 19 -21.141 15.939 9.487 1.00 0.00 S ATOM 0 H CYS A 19 -17.152 15.520 7.768 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.951 14.623 7.216 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -19.095 14.661 9.584 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.768 16.375 9.425 1.00 0.00 H new ATOM 0 HG CYS A 19 -21.288 17.222 9.636 1.00 0.00 H new ATOM 293 N LEU A 20 -20.828 16.855 6.394 1.00 0.00 N ATOM 294 CA LEU A 20 -21.224 18.118 5.710 1.00 0.00 C ATOM 295 C LEU A 20 -20.987 19.300 6.651 1.00 0.00 C ATOM 296 O LEU A 20 -20.422 20.308 6.273 1.00 0.00 O ATOM 297 CB LEU A 20 -22.710 18.058 5.358 1.00 0.00 C ATOM 298 CG LEU A 20 -23.006 16.762 4.607 1.00 0.00 C ATOM 299 CD1 LEU A 20 -24.465 16.770 4.146 1.00 0.00 C ATOM 300 CD2 LEU A 20 -22.084 16.651 3.389 1.00 0.00 C ATOM 0 H LEU A 20 -21.556 16.143 6.446 1.00 0.00 H new ATOM 0 HA LEU A 20 -20.632 18.241 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.312 18.110 6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.984 18.916 4.745 1.00 0.00 H new ATOM 0 HG LEU A 20 -22.834 15.911 5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.682 15.847 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -25.120 16.848 5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -24.634 17.621 3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.297 15.725 2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -22.253 17.500 2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -21.045 16.649 3.718 1.00 0.00 H new ATOM 312 N ILE A 21 -21.416 19.185 7.878 1.00 0.00 N ATOM 313 CA ILE A 21 -21.216 20.304 8.841 1.00 0.00 C ATOM 314 C ILE A 21 -21.129 19.749 10.267 1.00 0.00 C ATOM 315 O ILE A 21 -21.606 18.669 10.551 1.00 0.00 O ATOM 316 CB ILE A 21 -22.381 21.300 8.741 1.00 0.00 C ATOM 317 CG1 ILE A 21 -23.399 21.053 9.865 1.00 0.00 C ATOM 318 CG2 ILE A 21 -23.081 21.154 7.387 1.00 0.00 C ATOM 319 CD1 ILE A 21 -23.925 19.618 9.794 1.00 0.00 C ATOM 0 H ILE A 21 -21.895 18.367 8.254 1.00 0.00 H new ATOM 0 HA ILE A 21 -20.287 20.820 8.598 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.978 22.308 8.839 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.932 21.230 10.834 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -24.227 21.757 9.777 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.906 21.864 7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -22.369 21.354 6.586 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.467 20.140 7.285 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -24.646 19.455 10.595 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.410 19.455 8.831 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -23.095 18.920 9.905 1.00 0.00 H new ATOM 331 N PRO A 22 -20.526 20.491 11.160 1.00 0.00 N ATOM 332 CA PRO A 22 -20.380 20.083 12.588 1.00 0.00 C ATOM 333 C PRO A 22 -21.723 19.972 13.319 1.00 0.00 C ATOM 334 O PRO A 22 -22.761 19.834 12.709 1.00 0.00 O ATOM 335 CB PRO A 22 -19.537 21.198 13.220 1.00 0.00 C ATOM 336 CG PRO A 22 -18.961 21.977 12.088 1.00 0.00 C ATOM 337 CD PRO A 22 -19.910 21.799 10.908 1.00 0.00 C ATOM 0 HA PRO A 22 -19.928 19.094 12.661 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -20.150 21.835 13.859 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -18.749 20.782 13.847 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -18.865 23.030 12.352 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -17.962 21.618 11.839 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -20.656 22.593 10.869 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -19.377 21.815 9.958 1.00 0.00 H new ATOM 345 N LYS A 23 -21.679 20.030 14.627 1.00 0.00 N ATOM 346 CA LYS A 23 -22.908 19.933 15.483 1.00 0.00 C ATOM 347 C LYS A 23 -22.990 18.527 16.081 1.00 0.00 C ATOM 348 O LYS A 23 -22.327 18.222 17.053 1.00 0.00 O ATOM 349 CB LYS A 23 -24.187 20.221 14.685 1.00 0.00 C ATOM 350 CG LYS A 23 -24.187 21.678 14.208 1.00 0.00 C ATOM 351 CD LYS A 23 -25.522 21.998 13.530 1.00 0.00 C ATOM 352 CE LYS A 23 -25.456 23.394 12.907 1.00 0.00 C ATOM 353 NZ LYS A 23 -26.828 23.969 12.818 1.00 0.00 N ATOM 0 H LYS A 23 -20.814 20.144 15.156 1.00 0.00 H new ATOM 0 HA LYS A 23 -22.831 20.683 16.270 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -24.251 19.549 13.829 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -25.063 20.032 15.305 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -24.027 22.348 15.053 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.365 21.843 13.511 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -25.739 21.255 12.762 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -26.332 21.951 14.258 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -24.818 24.042 13.509 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -25.009 23.339 11.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -26.780 24.918 12.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -27.424 23.355 12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -27.239 24.036 13.771 1.00 0.00 H new ATOM 367 N VAL A 24 -23.782 17.664 15.505 1.00 0.00 N ATOM 368 CA VAL A 24 -23.879 16.275 16.042 1.00 0.00 C ATOM 369 C VAL A 24 -22.562 15.559 15.749 1.00 0.00 C ATOM 370 O VAL A 24 -21.989 14.903 16.595 1.00 0.00 O ATOM 371 CB VAL A 24 -25.028 15.538 15.357 1.00 0.00 C ATOM 372 CG1 VAL A 24 -25.062 14.083 15.833 1.00 0.00 C ATOM 373 CG2 VAL A 24 -26.349 16.221 15.711 1.00 0.00 C ATOM 0 H VAL A 24 -24.364 17.858 14.690 1.00 0.00 H new ATOM 0 HA VAL A 24 -24.067 16.297 17.115 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.882 15.561 14.277 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -25.883 13.559 15.343 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.120 13.596 15.583 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.208 14.057 16.913 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -27.171 15.697 15.224 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.493 16.197 16.791 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.326 17.256 15.371 1.00 0.00 H new ATOM 383 N ASP A 25 -22.073 15.714 14.555 1.00 0.00 N ATOM 384 CA ASP A 25 -20.781 15.084 14.178 1.00 0.00 C ATOM 385 C ASP A 25 -19.670 16.089 14.474 1.00 0.00 C ATOM 386 O ASP A 25 -18.553 15.948 14.021 1.00 0.00 O ATOM 387 CB ASP A 25 -20.789 14.741 12.686 1.00 0.00 C ATOM 388 CG ASP A 25 -21.821 13.642 12.411 1.00 0.00 C ATOM 389 OD1 ASP A 25 -22.106 13.402 11.248 1.00 0.00 O ATOM 390 OD2 ASP A 25 -22.308 13.060 13.366 1.00 0.00 O ATOM 0 H ASP A 25 -22.518 16.257 13.815 1.00 0.00 H new ATOM 0 HA ASP A 25 -20.623 14.165 14.743 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -21.026 15.629 12.101 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -19.799 14.409 12.375 1.00 0.00 H new ATOM 396 N ASN A 26 -19.997 17.111 15.232 1.00 0.00 N ATOM 397 CA ASN A 26 -19.004 18.170 15.590 1.00 0.00 C ATOM 398 C ASN A 26 -17.670 17.917 14.895 1.00 0.00 C ATOM 399 O ASN A 26 -17.253 18.674 14.040 1.00 0.00 O ATOM 400 CB ASN A 26 -18.810 18.189 17.106 1.00 0.00 C ATOM 401 CG ASN A 26 -18.161 16.881 17.560 1.00 0.00 C ATOM 402 OD1 ASN A 26 -18.259 15.874 16.888 1.00 0.00 O ATOM 403 ND2 ASN A 26 -17.491 16.851 18.679 1.00 0.00 N ATOM 0 H ASN A 26 -20.928 17.256 15.623 1.00 0.00 H new ATOM 0 HA ASN A 26 -19.382 19.136 15.257 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -18.184 19.035 17.391 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -19.771 18.321 17.603 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.051 15.984 18.987 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.407 17.695 19.246 1.00 0.00 H new ATOM 410 N ASN A 27 -16.996 16.859 15.238 1.00 0.00 N ATOM 411 CA ASN A 27 -15.701 16.568 14.573 1.00 0.00 C ATOM 412 C ASN A 27 -15.958 16.491 13.064 1.00 0.00 C ATOM 413 O ASN A 27 -16.692 15.648 12.592 1.00 0.00 O ATOM 414 CB ASN A 27 -15.159 15.238 15.091 1.00 0.00 C ATOM 415 CG ASN A 27 -13.747 15.018 14.559 1.00 0.00 C ATOM 416 OD1 ASN A 27 -13.506 14.098 13.806 1.00 0.00 O ATOM 417 ND2 ASN A 27 -12.794 15.833 14.918 1.00 0.00 N ATOM 0 H ASN A 27 -17.285 16.185 15.948 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.967 17.345 14.785 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -15.152 15.237 16.181 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -15.809 14.422 14.775 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.847 15.697 14.566 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -12.996 16.607 15.551 1.00 0.00 H new ATOM 424 N ALA A 28 -15.391 17.395 12.313 1.00 0.00 N ATOM 425 CA ALA A 28 -15.637 17.408 10.840 1.00 0.00 C ATOM 426 C ALA A 28 -15.157 16.115 10.179 1.00 0.00 C ATOM 427 O ALA A 28 -15.816 15.581 9.310 1.00 0.00 O ATOM 428 CB ALA A 28 -14.900 18.593 10.214 1.00 0.00 C ATOM 0 H ALA A 28 -14.767 18.126 12.655 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.711 17.497 10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.078 18.605 9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.265 19.522 10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.831 18.498 10.404 1.00 0.00 H new ATOM 434 N ILE A 29 -14.014 15.610 10.552 1.00 0.00 N ATOM 435 CA ILE A 29 -13.525 14.364 9.898 1.00 0.00 C ATOM 436 C ILE A 29 -13.305 13.252 10.921 1.00 0.00 C ATOM 437 O ILE A 29 -12.653 13.431 11.927 1.00 0.00 O ATOM 438 CB ILE A 29 -12.223 14.656 9.155 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.537 15.563 7.960 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.616 13.347 8.658 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.373 16.518 7.699 1.00 0.00 C ATOM 0 H ILE A 29 -13.405 15.999 11.271 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.283 14.025 9.192 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.514 15.148 9.821 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.725 14.957 7.074 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.446 16.132 8.155 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.687 13.555 8.128 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.411 12.695 9.507 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.316 12.854 7.983 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.610 17.156 6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.205 17.137 8.581 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.472 15.943 7.482 1.00 0.00 H new ATOM 453 N GLU A 30 -13.838 12.094 10.641 1.00 0.00 N ATOM 454 CA GLU A 30 -13.670 10.935 11.562 1.00 0.00 C ATOM 455 C GLU A 30 -13.000 9.803 10.784 1.00 0.00 C ATOM 456 O GLU A 30 -12.996 9.804 9.573 1.00 0.00 O ATOM 457 CB GLU A 30 -15.041 10.478 12.057 1.00 0.00 C ATOM 458 CG GLU A 30 -15.717 11.622 12.813 1.00 0.00 C ATOM 459 CD GLU A 30 -17.069 11.149 13.347 1.00 0.00 C ATOM 460 OE1 GLU A 30 -17.687 11.895 14.084 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.465 10.046 13.003 1.00 0.00 O ATOM 0 H GLU A 30 -14.388 11.900 9.804 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.059 11.215 12.420 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.659 10.169 11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.934 9.611 12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -15.084 11.953 13.636 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.854 12.478 12.153 1.00 0.00 H new ATOM 469 N PHE A 31 -12.418 8.845 11.458 1.00 0.00 N ATOM 470 CA PHE A 31 -11.736 7.738 10.724 1.00 0.00 C ATOM 471 C PHE A 31 -12.335 6.379 11.106 1.00 0.00 C ATOM 472 O PHE A 31 -12.866 6.202 12.185 1.00 0.00 O ATOM 473 CB PHE A 31 -10.245 7.747 11.075 1.00 0.00 C ATOM 474 CG PHE A 31 -9.622 9.060 10.658 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.146 9.228 9.352 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.509 10.105 11.583 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.560 10.442 8.972 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.922 11.320 11.204 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.449 11.486 9.897 1.00 0.00 C ATOM 0 H PHE A 31 -12.385 8.781 12.475 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.875 7.891 9.654 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.115 7.598 12.147 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.740 6.921 10.574 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.231 8.422 8.638 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.875 9.975 12.591 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.194 10.572 7.964 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.835 12.126 11.918 1.00 0.00 H new ATOM 0 HZ PHE A 31 -7.998 12.422 9.602 1.00 0.00 H new ATOM 489 N LEU A 32 -12.231 5.411 10.229 1.00 0.00 N ATOM 490 CA LEU A 32 -12.772 4.056 10.542 1.00 0.00 C ATOM 491 C LEU A 32 -11.705 3.267 11.301 1.00 0.00 C ATOM 492 O LEU A 32 -10.574 3.162 10.869 1.00 0.00 O ATOM 493 CB LEU A 32 -13.122 3.309 9.250 1.00 0.00 C ATOM 494 CG LEU A 32 -13.538 1.873 9.587 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.681 1.895 10.602 1.00 0.00 C ATOM 496 CD2 LEU A 32 -14.012 1.162 8.316 1.00 0.00 C ATOM 0 H LEU A 32 -11.795 5.502 9.311 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.674 4.159 11.145 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -13.931 3.821 8.729 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.264 3.302 8.577 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.683 1.343 10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.976 0.873 10.840 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.351 2.399 11.510 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.532 2.429 10.180 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.307 0.141 8.559 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.865 1.696 7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.202 1.142 7.587 1.00 0.00 H new ATOM 508 N LEU A 33 -12.056 2.710 12.429 1.00 0.00 N ATOM 509 CA LEU A 33 -11.062 1.929 13.219 1.00 0.00 C ATOM 510 C LEU A 33 -11.622 0.540 13.530 1.00 0.00 C ATOM 511 O LEU A 33 -12.738 0.394 13.983 1.00 0.00 O ATOM 512 CB LEU A 33 -10.763 2.670 14.526 1.00 0.00 C ATOM 513 CG LEU A 33 -9.656 3.704 14.292 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.663 4.726 15.430 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.297 2.998 14.259 1.00 0.00 C ATOM 0 H LEU A 33 -12.989 2.762 12.837 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.144 1.820 12.642 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.664 3.164 14.890 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.455 1.961 15.295 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.830 4.211 13.343 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.876 5.461 15.264 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.629 5.230 15.461 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.489 4.216 16.378 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.509 3.733 14.093 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.127 2.492 15.209 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.287 2.266 13.451 1.00 0.00 H new ATOM 527 N LEU A 34 -10.845 -0.485 13.290 1.00 0.00 N ATOM 528 CA LEU A 34 -11.321 -1.869 13.571 1.00 0.00 C ATOM 529 C LEU A 34 -10.591 -2.419 14.802 1.00 0.00 C ATOM 530 O LEU A 34 -9.404 -2.221 14.966 1.00 0.00 O ATOM 531 CB LEU A 34 -11.026 -2.760 12.359 1.00 0.00 C ATOM 532 CG LEU A 34 -11.596 -2.106 11.097 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.361 -3.012 9.890 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.096 -1.886 11.271 1.00 0.00 C ATOM 0 H LEU A 34 -9.900 -0.421 12.911 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.394 -1.857 13.762 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.951 -2.905 12.253 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.468 -3.746 12.502 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.098 -1.150 10.936 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.769 -2.540 8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.291 -3.173 9.759 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.855 -3.970 10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.502 -1.420 10.373 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.588 -2.845 11.437 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.271 -1.235 12.128 1.00 0.00 H new ATOM 546 N GLN A 35 -11.287 -3.107 15.669 1.00 0.00 N ATOM 547 CA GLN A 35 -10.622 -3.664 16.883 1.00 0.00 C ATOM 548 C GLN A 35 -10.257 -5.128 16.636 1.00 0.00 C ATOM 549 O GLN A 35 -11.099 -5.937 16.297 1.00 0.00 O ATOM 550 CB GLN A 35 -11.578 -3.578 18.075 1.00 0.00 C ATOM 551 CG GLN A 35 -10.835 -3.957 19.357 1.00 0.00 C ATOM 552 CD GLN A 35 -11.834 -4.078 20.509 1.00 0.00 C ATOM 553 OE1 GLN A 35 -12.669 -4.960 20.513 1.00 0.00 O ATOM 554 NE2 GLN A 35 -11.789 -3.217 21.490 1.00 0.00 N ATOM 0 H GLN A 35 -12.284 -3.307 15.589 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.720 -3.091 17.096 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -11.979 -2.568 18.160 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.426 -4.246 17.923 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -10.307 -4.901 19.219 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.084 -3.203 19.591 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.088 -2.476 21.487 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.455 -3.285 22.259 1.00 0.00 H new ATOM 563 N ALA A 36 -9.013 -5.479 16.799 1.00 0.00 N ATOM 564 CA ALA A 36 -8.605 -6.894 16.571 1.00 0.00 C ATOM 565 C ALA A 36 -9.443 -7.812 17.461 1.00 0.00 C ATOM 566 O ALA A 36 -9.732 -7.498 18.599 1.00 0.00 O ATOM 567 CB ALA A 36 -7.124 -7.060 16.916 1.00 0.00 C ATOM 0 H ALA A 36 -8.261 -4.849 17.080 1.00 0.00 H new ATOM 0 HA ALA A 36 -8.764 -7.156 15.525 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.825 -8.095 16.749 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.527 -6.404 16.283 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -6.963 -6.800 17.962 1.00 0.00 H new ATOM 573 N SER A 37 -9.840 -8.948 16.952 1.00 0.00 N ATOM 574 CA SER A 37 -10.663 -9.879 17.774 1.00 0.00 C ATOM 575 C SER A 37 -9.747 -10.660 18.718 1.00 0.00 C ATOM 576 O SER A 37 -10.202 -11.387 19.579 1.00 0.00 O ATOM 577 CB SER A 37 -11.397 -10.856 16.850 1.00 0.00 C ATOM 578 OG SER A 37 -10.481 -11.839 16.381 1.00 0.00 O ATOM 0 H SER A 37 -9.631 -9.269 16.007 1.00 0.00 H new ATOM 0 HA SER A 37 -11.390 -9.313 18.356 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.218 -11.333 17.385 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.835 -10.319 16.008 1.00 0.00 H new ATOM 0 HG SER A 37 -10.901 -12.363 15.667 1.00 0.00 H new ATOM 584 N ASP A 38 -8.462 -10.511 18.561 1.00 0.00 N ATOM 585 CA ASP A 38 -7.508 -11.239 19.445 1.00 0.00 C ATOM 586 C ASP A 38 -6.351 -10.304 19.802 1.00 0.00 C ATOM 587 O ASP A 38 -6.241 -9.214 19.274 1.00 0.00 O ATOM 588 CB ASP A 38 -6.961 -12.462 18.709 1.00 0.00 C ATOM 589 CG ASP A 38 -8.105 -13.424 18.398 1.00 0.00 C ATOM 590 OD1 ASP A 38 -9.130 -13.327 19.053 1.00 0.00 O ATOM 591 OD2 ASP A 38 -7.940 -14.242 17.507 1.00 0.00 O ATOM 0 H ASP A 38 -8.029 -9.914 17.856 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.019 -11.562 20.352 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.470 -12.154 17.786 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.208 -12.961 19.320 1.00 0.00 H new ATOM 597 N GLY A 39 -5.485 -10.714 20.684 1.00 0.00 N ATOM 598 CA GLY A 39 -4.339 -9.838 21.056 1.00 0.00 C ATOM 599 C GLY A 39 -4.794 -8.782 22.062 1.00 0.00 C ATOM 600 O GLY A 39 -5.715 -8.992 22.827 1.00 0.00 O ATOM 0 H GLY A 39 -5.520 -11.614 21.162 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.536 -10.438 21.484 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.936 -9.355 20.166 1.00 0.00 H new ATOM 604 N ILE A 40 -4.149 -7.649 22.069 1.00 0.00 N ATOM 605 CA ILE A 40 -4.530 -6.573 23.027 1.00 0.00 C ATOM 606 C ILE A 40 -5.774 -5.842 22.517 1.00 0.00 C ATOM 607 O ILE A 40 -6.227 -4.885 23.110 1.00 0.00 O ATOM 608 CB ILE A 40 -3.364 -5.586 23.168 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.241 -4.737 21.897 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.065 -6.366 23.382 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.122 -3.711 22.077 1.00 0.00 C ATOM 0 H ILE A 40 -3.371 -7.421 21.450 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.753 -7.012 24.000 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.549 -4.932 24.020 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.029 -5.375 21.039 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.184 -4.230 21.692 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.234 -5.668 23.483 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.146 -6.967 24.288 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -1.888 -7.020 22.528 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.034 -3.107 21.174 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.353 -3.065 22.924 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.180 -4.228 22.261 1.00 0.00 H new ATOM 623 N HIS A 41 -6.324 -6.274 21.414 1.00 0.00 N ATOM 624 CA HIS A 41 -7.532 -5.594 20.863 1.00 0.00 C ATOM 625 C HIS A 41 -7.170 -4.154 20.487 1.00 0.00 C ATOM 626 O HIS A 41 -7.944 -3.237 20.677 1.00 0.00 O ATOM 627 CB HIS A 41 -8.648 -5.583 21.908 1.00 0.00 C ATOM 628 CG HIS A 41 -8.766 -6.944 22.536 1.00 0.00 C ATOM 629 ND1 HIS A 41 -9.090 -8.075 21.798 1.00 0.00 N ATOM 630 CD2 HIS A 41 -8.610 -7.373 23.833 1.00 0.00 C ATOM 631 CE1 HIS A 41 -9.113 -9.121 22.646 1.00 0.00 C ATOM 632 NE2 HIS A 41 -8.829 -8.746 23.895 1.00 0.00 N ATOM 0 H HIS A 41 -5.989 -7.069 20.870 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.878 -6.132 19.980 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.436 -4.836 22.673 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.593 -5.303 21.442 1.00 0.00 H new ATOM 0 HD1 HIS A 41 -9.277 -8.108 20.796 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -8.357 -6.743 24.673 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.334 -10.137 22.352 1.00 0.00 H new ATOM 641 N HIS A 42 -5.997 -3.947 19.954 1.00 0.00 N ATOM 642 CA HIS A 42 -5.583 -2.570 19.566 1.00 0.00 C ATOM 643 C HIS A 42 -6.469 -2.066 18.426 1.00 0.00 C ATOM 644 O HIS A 42 -7.066 -2.837 17.701 1.00 0.00 O ATOM 645 CB HIS A 42 -4.125 -2.588 19.100 1.00 0.00 C ATOM 646 CG HIS A 42 -3.962 -3.598 17.997 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.885 -4.960 18.248 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.867 -3.460 16.636 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.751 -5.584 17.065 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.733 -4.717 16.053 1.00 0.00 N ATOM 0 H HIS A 42 -5.306 -4.675 19.770 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.687 -1.909 20.426 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -3.833 -1.599 18.748 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.469 -2.836 19.934 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.892 -2.523 16.100 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.668 -6.655 16.949 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.640 -4.930 15.060 1.00 0.00 H new ATOM 659 N TRP A 43 -6.556 -0.776 18.261 1.00 0.00 N ATOM 660 CA TRP A 43 -7.399 -0.220 17.168 1.00 0.00 C ATOM 661 C TRP A 43 -6.503 0.157 15.988 1.00 0.00 C ATOM 662 O TRP A 43 -5.503 0.827 16.146 1.00 0.00 O ATOM 663 CB TRP A 43 -8.119 1.029 17.669 1.00 0.00 C ATOM 664 CG TRP A 43 -8.994 0.676 18.828 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.602 0.655 20.123 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.400 0.299 18.817 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.680 0.287 20.909 1.00 0.00 N ATOM 668 CE2 TRP A 43 -10.811 0.056 20.151 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.347 0.146 17.792 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.116 -0.328 20.452 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -12.662 -0.240 18.090 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.046 -0.475 19.419 1.00 0.00 C ATOM 0 H TRP A 43 -6.079 -0.082 18.837 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.132 -0.964 16.855 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.392 1.785 17.967 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.718 1.461 16.867 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.611 0.887 20.484 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.644 0.197 21.924 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.061 0.327 16.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.407 -0.511 21.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.382 -0.357 17.293 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.060 -0.770 19.644 1.00 0.00 H new ATOM 683 N THR A 44 -6.855 -0.263 14.805 1.00 0.00 N ATOM 684 CA THR A 44 -6.028 0.070 13.613 1.00 0.00 C ATOM 685 C THR A 44 -6.904 -0.022 12.363 1.00 0.00 C ATOM 686 O THR A 44 -7.876 -0.750 12.338 1.00 0.00 O ATOM 687 CB THR A 44 -4.871 -0.928 13.496 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.155 -2.070 14.294 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.568 -0.278 13.970 1.00 0.00 C ATOM 0 H THR A 44 -7.684 -0.825 14.612 1.00 0.00 H new ATOM 0 HA THR A 44 -5.625 1.078 13.713 1.00 0.00 H new ATOM 0 HB THR A 44 -4.757 -1.228 12.454 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.503 -2.775 14.100 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.751 -0.995 13.883 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.352 0.595 13.354 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.672 0.029 15.011 1.00 0.00 H new ATOM 697 N PRO A 45 -6.561 0.700 11.332 1.00 0.00 N ATOM 698 CA PRO A 45 -7.335 0.676 10.065 1.00 0.00 C ATOM 699 C PRO A 45 -7.260 -0.696 9.403 1.00 0.00 C ATOM 700 O PRO A 45 -6.322 -1.441 9.609 1.00 0.00 O ATOM 701 CB PRO A 45 -6.671 1.740 9.187 1.00 0.00 C ATOM 702 CG PRO A 45 -5.320 1.974 9.776 1.00 0.00 C ATOM 703 CD PRO A 45 -5.409 1.606 11.256 1.00 0.00 C ATOM 0 HA PRO A 45 -8.394 0.875 10.228 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.593 1.401 8.154 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.257 2.659 9.177 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.569 1.366 9.272 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.021 3.015 9.655 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.496 1.120 11.601 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.555 2.489 11.878 1.00 0.00 H new ATOM 711 N PRO A 46 -8.241 -1.034 8.619 1.00 0.00 N ATOM 712 CA PRO A 46 -8.284 -2.348 7.926 1.00 0.00 C ATOM 713 C PRO A 46 -7.028 -2.589 7.094 1.00 0.00 C ATOM 714 O PRO A 46 -6.777 -1.911 6.116 1.00 0.00 O ATOM 715 CB PRO A 46 -9.526 -2.271 7.028 1.00 0.00 C ATOM 716 CG PRO A 46 -9.980 -0.844 7.043 1.00 0.00 C ATOM 717 CD PRO A 46 -9.408 -0.204 8.306 1.00 0.00 C ATOM 0 HA PRO A 46 -8.330 -3.176 8.634 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -9.290 -2.591 6.013 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.311 -2.931 7.396 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -9.631 -0.319 6.153 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.068 -0.786 7.041 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.126 0.835 8.136 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.132 -0.208 9.120 1.00 0.00 H new ATOM 725 N LYS A 47 -6.234 -3.549 7.476 1.00 0.00 N ATOM 726 CA LYS A 47 -4.992 -3.833 6.709 1.00 0.00 C ATOM 727 C LYS A 47 -4.821 -5.340 6.520 1.00 0.00 C ATOM 728 O LYS A 47 -5.357 -6.142 7.262 1.00 0.00 O ATOM 729 CB LYS A 47 -3.785 -3.269 7.455 1.00 0.00 C ATOM 730 CG LYS A 47 -3.615 -3.991 8.789 1.00 0.00 C ATOM 731 CD LYS A 47 -2.454 -3.355 9.558 1.00 0.00 C ATOM 732 CE LYS A 47 -2.058 -4.255 10.726 1.00 0.00 C ATOM 733 NZ LYS A 47 -0.745 -3.806 11.266 1.00 0.00 N ATOM 0 H LYS A 47 -6.392 -4.149 8.286 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.067 -3.360 5.730 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.886 -3.387 6.851 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.918 -2.200 7.624 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.533 -3.925 9.372 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.420 -5.050 8.621 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.602 -3.208 8.894 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.744 -2.371 9.926 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.818 -4.215 11.506 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.994 -5.292 10.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.470 -4.416 12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.024 -3.866 10.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.823 -2.822 11.594 1.00 0.00 H new ATOM 747 N GLY A 48 -4.071 -5.725 5.528 1.00 0.00 N ATOM 748 CA GLY A 48 -3.849 -7.173 5.267 1.00 0.00 C ATOM 749 C GLY A 48 -2.587 -7.336 4.417 1.00 0.00 C ATOM 750 O GLY A 48 -1.822 -6.408 4.244 1.00 0.00 O ATOM 0 H GLY A 48 -3.598 -5.094 4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -3.742 -7.713 6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.709 -7.599 4.750 1.00 0.00 H new ATOM 754 N HIS A 49 -2.361 -8.504 3.884 1.00 0.00 N ATOM 755 CA HIS A 49 -1.145 -8.713 3.048 1.00 0.00 C ATOM 756 C HIS A 49 -1.539 -8.715 1.567 1.00 0.00 C ATOM 757 O HIS A 49 -2.556 -9.260 1.186 1.00 0.00 O ATOM 758 CB HIS A 49 -0.494 -10.049 3.416 1.00 0.00 C ATOM 759 CG HIS A 49 -0.061 -10.016 4.859 1.00 0.00 C ATOM 760 ND1 HIS A 49 -0.745 -10.703 5.855 1.00 0.00 N ATOM 761 CD2 HIS A 49 0.981 -9.380 5.492 1.00 0.00 C ATOM 762 CE1 HIS A 49 -0.112 -10.466 7.021 1.00 0.00 C ATOM 763 NE2 HIS A 49 0.945 -9.667 6.852 1.00 0.00 N ATOM 0 H HIS A 49 -2.963 -9.321 3.990 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.434 -7.907 3.229 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.198 -10.865 3.255 1.00 0.00 H new ATOM 0 HB3 HIS A 49 0.365 -10.237 2.772 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.715 -8.753 5.007 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -0.421 -10.871 7.973 1.00 0.00 H new ATOM 0 HE2 HIS A 49 1.590 -9.337 7.570 1.00 0.00 H new ATOM 772 N VAL A 50 -0.745 -8.095 0.732 1.00 0.00 N ATOM 773 CA VAL A 50 -1.078 -8.041 -0.723 1.00 0.00 C ATOM 774 C VAL A 50 -0.526 -9.277 -1.438 1.00 0.00 C ATOM 775 O VAL A 50 0.583 -9.711 -1.200 1.00 0.00 O ATOM 776 CB VAL A 50 -0.483 -6.770 -1.349 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.355 -6.025 -0.315 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.397 -7.132 -2.550 1.00 0.00 C ATOM 0 H VAL A 50 0.120 -7.623 0.995 1.00 0.00 H new ATOM 0 HA VAL A 50 -2.162 -8.023 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.301 -6.132 -1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.774 -5.125 -0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.273 -5.748 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.165 -6.669 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 50 0.812 -6.222 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.209 -7.782 -2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.203 -7.650 -3.298 1.00 0.00 H new ATOM 788 N GLU A 51 -1.304 -9.836 -2.319 1.00 0.00 N ATOM 789 CA GLU A 51 -0.861 -11.037 -3.076 1.00 0.00 C ATOM 790 C GLU A 51 0.311 -10.640 -3.989 1.00 0.00 C ATOM 791 O GLU A 51 0.812 -9.537 -3.905 1.00 0.00 O ATOM 792 CB GLU A 51 -2.047 -11.538 -3.908 1.00 0.00 C ATOM 793 CG GLU A 51 -2.396 -12.980 -3.527 1.00 0.00 C ATOM 794 CD GLU A 51 -3.344 -12.971 -2.328 1.00 0.00 C ATOM 795 OE1 GLU A 51 -4.447 -13.472 -2.467 1.00 0.00 O ATOM 796 OE2 GLU A 51 -2.948 -12.467 -1.292 1.00 0.00 O ATOM 0 H GLU A 51 -2.241 -9.507 -2.550 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.530 -11.829 -2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.911 -10.893 -3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.803 -11.484 -4.969 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.863 -13.488 -4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.489 -13.534 -3.284 1.00 0.00 H new ATOM 804 N PRO A 52 0.757 -11.529 -4.844 1.00 0.00 N ATOM 805 CA PRO A 52 1.892 -11.246 -5.769 1.00 0.00 C ATOM 806 C PRO A 52 1.477 -10.338 -6.931 1.00 0.00 C ATOM 807 O PRO A 52 1.792 -9.164 -6.961 1.00 0.00 O ATOM 808 CB PRO A 52 2.286 -12.631 -6.284 1.00 0.00 C ATOM 809 CG PRO A 52 1.048 -13.456 -6.185 1.00 0.00 C ATOM 810 CD PRO A 52 0.231 -12.890 -5.030 1.00 0.00 C ATOM 0 HA PRO A 52 2.705 -10.718 -5.270 1.00 0.00 H new ATOM 0 HB2 PRO A 52 2.644 -12.581 -7.312 1.00 0.00 H new ATOM 0 HB3 PRO A 52 3.092 -13.058 -5.687 1.00 0.00 H new ATOM 0 HG2 PRO A 52 0.481 -13.415 -7.115 1.00 0.00 H new ATOM 0 HG3 PRO A 52 1.295 -14.503 -6.007 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.833 -12.876 -5.265 1.00 0.00 H new ATOM 0 HD3 PRO A 52 0.350 -13.489 -4.127 1.00 0.00 H new ATOM 818 N GLY A 53 0.760 -10.869 -7.883 1.00 0.00 N ATOM 819 CA GLY A 53 0.313 -10.032 -9.032 1.00 0.00 C ATOM 820 C GLY A 53 -0.861 -9.162 -8.583 1.00 0.00 C ATOM 821 O GLY A 53 -1.669 -8.727 -9.381 1.00 0.00 O ATOM 0 H GLY A 53 0.465 -11.845 -7.915 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.133 -9.406 -9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.015 -10.666 -9.867 1.00 0.00 H new ATOM 825 N GLU A 54 -0.961 -8.914 -7.308 1.00 0.00 N ATOM 826 CA GLU A 54 -2.083 -8.082 -6.792 1.00 0.00 C ATOM 827 C GLU A 54 -1.630 -6.630 -6.663 1.00 0.00 C ATOM 828 O GLU A 54 -0.472 -6.353 -6.424 1.00 0.00 O ATOM 829 CB GLU A 54 -2.514 -8.593 -5.420 1.00 0.00 C ATOM 830 CG GLU A 54 -3.792 -7.873 -4.996 1.00 0.00 C ATOM 831 CD GLU A 54 -4.163 -8.266 -3.564 1.00 0.00 C ATOM 832 OE1 GLU A 54 -5.241 -7.894 -3.133 1.00 0.00 O ATOM 833 OE2 GLU A 54 -3.360 -8.919 -2.921 1.00 0.00 O ATOM 0 H GLU A 54 -0.312 -9.253 -6.598 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.921 -8.145 -7.487 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.683 -9.669 -5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.724 -8.419 -4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.650 -6.794 -5.061 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.606 -8.129 -5.675 1.00 0.00 H new ATOM 841 N ASP A 55 -2.532 -5.700 -6.822 1.00 0.00 N ATOM 842 CA ASP A 55 -2.146 -4.266 -6.712 1.00 0.00 C ATOM 843 C ASP A 55 -1.893 -3.896 -5.261 1.00 0.00 C ATOM 844 O ASP A 55 -2.319 -4.569 -4.342 1.00 0.00 O ATOM 845 CB ASP A 55 -3.266 -3.370 -7.208 1.00 0.00 C ATOM 846 CG ASP A 55 -2.755 -1.930 -7.275 1.00 0.00 C ATOM 847 OD1 ASP A 55 -2.154 -1.578 -8.276 1.00 0.00 O ATOM 848 OD2 ASP A 55 -2.968 -1.202 -6.319 1.00 0.00 O ATOM 0 H ASP A 55 -3.517 -5.871 -7.023 1.00 0.00 H new ATOM 0 HA ASP A 55 -1.247 -4.126 -7.312 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.603 -3.697 -8.192 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.125 -3.435 -6.540 1.00 0.00 H new ATOM 854 N ASP A 56 -1.226 -2.804 -5.057 1.00 0.00 N ATOM 855 CA ASP A 56 -0.962 -2.341 -3.676 1.00 0.00 C ATOM 856 C ASP A 56 -2.238 -1.707 -3.119 1.00 0.00 C ATOM 857 O ASP A 56 -2.662 -1.996 -2.016 1.00 0.00 O ATOM 858 CB ASP A 56 0.157 -1.304 -3.707 1.00 0.00 C ATOM 859 CG ASP A 56 1.438 -1.955 -4.235 1.00 0.00 C ATOM 860 OD1 ASP A 56 2.356 -1.225 -4.568 1.00 0.00 O ATOM 861 OD2 ASP A 56 1.477 -3.172 -4.302 1.00 0.00 O ATOM 0 H ASP A 56 -0.849 -2.207 -5.793 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.663 -3.178 -3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.127 -0.465 -4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.325 -0.904 -2.707 1.00 0.00 H new ATOM 867 N LEU A 57 -2.852 -0.836 -3.878 1.00 0.00 N ATOM 868 CA LEU A 57 -4.098 -0.173 -3.397 1.00 0.00 C ATOM 869 C LEU A 57 -5.270 -1.155 -3.411 1.00 0.00 C ATOM 870 O LEU A 57 -6.019 -1.241 -2.458 1.00 0.00 O ATOM 871 CB LEU A 57 -4.430 1.024 -4.293 1.00 0.00 C ATOM 872 CG LEU A 57 -5.740 1.663 -3.827 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.602 2.121 -2.377 1.00 0.00 C ATOM 874 CD2 LEU A 57 -6.066 2.865 -4.712 1.00 0.00 C ATOM 0 H LEU A 57 -2.544 -0.556 -4.809 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.933 0.167 -2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.623 1.755 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.519 0.702 -5.330 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.543 0.930 -3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.537 2.576 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.374 1.263 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.797 2.852 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.999 3.319 -4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.261 3.597 -4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.171 2.538 -5.746 1.00 0.00 H new ATOM 886 N GLU A 58 -5.445 -1.897 -4.473 1.00 0.00 N ATOM 887 CA GLU A 58 -6.587 -2.853 -4.501 1.00 0.00 C ATOM 888 C GLU A 58 -6.502 -3.736 -3.264 1.00 0.00 C ATOM 889 O GLU A 58 -7.499 -4.056 -2.649 1.00 0.00 O ATOM 890 CB GLU A 58 -6.532 -3.720 -5.760 1.00 0.00 C ATOM 891 CG GLU A 58 -6.910 -2.884 -6.989 1.00 0.00 C ATOM 892 CD GLU A 58 -5.709 -2.064 -7.463 1.00 0.00 C ATOM 893 OE1 GLU A 58 -5.216 -1.266 -6.684 1.00 0.00 O ATOM 894 OE2 GLU A 58 -5.302 -2.253 -8.597 1.00 0.00 O ATOM 0 H GLU A 58 -4.858 -1.883 -5.307 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.526 -2.300 -4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.531 -4.132 -5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.214 -4.564 -5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.252 -3.538 -7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.739 -2.220 -6.744 1.00 0.00 H new ATOM 902 N THR A 59 -5.314 -4.102 -2.867 1.00 0.00 N ATOM 903 CA THR A 59 -5.185 -4.927 -1.639 1.00 0.00 C ATOM 904 C THR A 59 -5.810 -4.150 -0.489 1.00 0.00 C ATOM 905 O THR A 59 -6.546 -4.690 0.311 1.00 0.00 O ATOM 906 CB THR A 59 -3.712 -5.198 -1.351 1.00 0.00 C ATOM 907 OG1 THR A 59 -3.150 -5.901 -2.451 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.590 -6.036 -0.075 1.00 0.00 C ATOM 0 H THR A 59 -4.439 -3.868 -3.335 1.00 0.00 H new ATOM 0 HA THR A 59 -5.690 -5.885 -1.766 1.00 0.00 H new ATOM 0 HB THR A 59 -3.178 -4.258 -1.210 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.125 -5.314 -3.236 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.538 -6.231 0.133 1.00 0.00 H new ATOM 0 HG22 THR A 59 -4.030 -5.492 0.761 1.00 0.00 H new ATOM 0 HG23 THR A 59 -4.115 -6.982 -0.209 1.00 0.00 H new ATOM 916 N ALA A 60 -5.552 -2.870 -0.420 1.00 0.00 N ATOM 917 CA ALA A 60 -6.169 -2.054 0.655 1.00 0.00 C ATOM 918 C ALA A 60 -7.672 -2.008 0.398 1.00 0.00 C ATOM 919 O ALA A 60 -8.476 -2.192 1.290 1.00 0.00 O ATOM 920 CB ALA A 60 -5.597 -0.635 0.626 1.00 0.00 C ATOM 0 H ALA A 60 -4.943 -2.361 -1.060 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.959 -2.491 1.632 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.055 -0.042 1.418 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.519 -0.674 0.779 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.810 -0.177 -0.340 1.00 0.00 H new ATOM 926 N LEU A 61 -8.055 -1.785 -0.832 1.00 0.00 N ATOM 927 CA LEU A 61 -9.502 -1.748 -1.168 1.00 0.00 C ATOM 928 C LEU A 61 -10.124 -3.086 -0.798 1.00 0.00 C ATOM 929 O LEU A 61 -11.111 -3.157 -0.097 1.00 0.00 O ATOM 930 CB LEU A 61 -9.661 -1.560 -2.673 1.00 0.00 C ATOM 931 CG LEU A 61 -8.975 -0.276 -3.111 1.00 0.00 C ATOM 932 CD1 LEU A 61 -9.060 -0.163 -4.635 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.675 0.916 -2.460 1.00 0.00 C ATOM 0 H LEU A 61 -7.424 -1.627 -1.617 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.983 -0.933 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.231 -2.411 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.719 -1.524 -2.934 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.929 -0.286 -2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.571 0.755 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.564 -1.020 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -10.106 -0.144 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.186 1.839 -2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.720 0.937 -2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.618 0.823 -1.375 1.00 0.00 H new ATOM 945 N ARG A 62 -9.533 -4.146 -1.272 1.00 0.00 N ATOM 946 CA ARG A 62 -10.062 -5.495 -0.961 1.00 0.00 C ATOM 947 C ARG A 62 -10.011 -5.712 0.546 1.00 0.00 C ATOM 948 O ARG A 62 -10.928 -6.241 1.138 1.00 0.00 O ATOM 949 CB ARG A 62 -9.206 -6.544 -1.667 1.00 0.00 C ATOM 950 CG ARG A 62 -9.795 -7.930 -1.422 1.00 0.00 C ATOM 951 CD ARG A 62 -8.898 -8.981 -2.072 1.00 0.00 C ATOM 952 NE ARG A 62 -8.910 -8.796 -3.549 1.00 0.00 N ATOM 953 CZ ARG A 62 -8.585 -9.788 -4.327 1.00 0.00 C ATOM 954 NH1 ARG A 62 -8.222 -10.927 -3.808 1.00 0.00 N ATOM 955 NH2 ARG A 62 -8.619 -9.643 -5.623 1.00 0.00 N ATOM 0 H ARG A 62 -8.702 -4.132 -1.864 1.00 0.00 H new ATOM 0 HA ARG A 62 -11.093 -5.583 -1.305 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.167 -6.337 -2.737 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.182 -6.502 -1.297 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.879 -8.118 -0.352 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.802 -7.988 -1.836 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -7.880 -8.892 -1.692 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -9.247 -9.981 -1.817 1.00 0.00 H new ATOM 0 HE ARG A 62 -9.172 -7.895 -3.950 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -8.193 -11.040 -2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -7.967 -11.706 -4.415 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -8.901 -8.751 -6.029 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.364 -10.422 -6.230 1.00 0.00 H new ATOM 969 N ALA A 63 -8.947 -5.300 1.179 1.00 0.00 N ATOM 970 CA ALA A 63 -8.853 -5.482 2.652 1.00 0.00 C ATOM 971 C ALA A 63 -9.868 -4.563 3.335 1.00 0.00 C ATOM 972 O ALA A 63 -10.446 -4.905 4.350 1.00 0.00 O ATOM 973 CB ALA A 63 -7.439 -5.132 3.121 1.00 0.00 C ATOM 0 H ALA A 63 -8.144 -4.848 0.742 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.068 -6.519 2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.370 -5.265 4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.720 -5.786 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.218 -4.095 2.869 1.00 0.00 H new ATOM 979 N THR A 64 -10.091 -3.404 2.781 1.00 0.00 N ATOM 980 CA THR A 64 -11.068 -2.459 3.387 1.00 0.00 C ATOM 981 C THR A 64 -12.446 -3.120 3.447 1.00 0.00 C ATOM 982 O THR A 64 -13.134 -3.054 4.444 1.00 0.00 O ATOM 983 CB THR A 64 -11.155 -1.199 2.524 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.854 -0.666 2.345 1.00 0.00 O ATOM 985 CG2 THR A 64 -12.043 -0.165 3.216 1.00 0.00 C ATOM 0 H THR A 64 -9.636 -3.070 1.931 1.00 0.00 H new ATOM 0 HA THR A 64 -10.743 -2.196 4.394 1.00 0.00 H new ATOM 0 HB THR A 64 -11.584 -1.448 1.554 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.356 -1.224 1.712 1.00 0.00 H new ATOM 0 HG21 THR A 64 -12.104 0.732 2.600 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.042 -0.578 3.355 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.617 0.089 4.186 1.00 0.00 H new ATOM 993 N GLN A 65 -12.854 -3.747 2.379 1.00 0.00 N ATOM 994 CA GLN A 65 -14.190 -4.405 2.367 1.00 0.00 C ATOM 995 C GLN A 65 -14.134 -5.732 3.125 1.00 0.00 C ATOM 996 O GLN A 65 -15.032 -6.066 3.872 1.00 0.00 O ATOM 997 CB GLN A 65 -14.624 -4.627 0.913 1.00 0.00 C ATOM 998 CG GLN A 65 -15.386 -5.946 0.785 1.00 0.00 C ATOM 999 CD GLN A 65 -16.129 -5.972 -0.551 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -17.259 -5.532 -0.638 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -15.539 -6.462 -1.607 1.00 0.00 N ATOM 0 H GLN A 65 -12.320 -3.832 1.514 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.919 -3.766 2.865 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.254 -3.801 0.584 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.749 -4.639 0.263 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.694 -6.786 0.846 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.092 -6.053 1.609 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.591 -6.832 -1.536 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.026 -6.475 -2.503 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.091 -6.494 2.949 1.00 0.00 N ATOM 1011 CA GLU A 66 -12.997 -7.795 3.669 1.00 0.00 C ATOM 1012 C GLU A 66 -12.977 -7.562 5.181 1.00 0.00 C ATOM 1013 O GLU A 66 -13.546 -8.321 5.938 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.710 -8.515 3.259 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.839 -9.021 1.821 1.00 0.00 C ATOM 1016 CD GLU A 66 -10.591 -9.824 1.450 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -10.573 -10.390 0.370 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -9.675 -9.865 2.256 1.00 0.00 O ATOM 0 H GLU A 66 -12.303 -6.274 2.341 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.863 -8.403 3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.860 -7.837 3.342 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.518 -9.350 3.933 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.728 -9.644 1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -11.960 -8.180 1.138 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.319 -6.529 5.629 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.264 -6.271 7.096 1.00 0.00 C ATOM 1028 C GLU A 67 -13.236 -5.150 7.479 1.00 0.00 C ATOM 1029 O GLU A 67 -13.345 -4.789 8.635 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.841 -5.870 7.483 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.887 -7.025 7.177 1.00 0.00 C ATOM 1032 CD GLU A 67 -8.475 -6.655 7.630 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -8.273 -5.508 7.995 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -7.619 -7.523 7.602 1.00 0.00 O ATOM 0 H GLU A 67 -11.820 -5.856 5.047 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.551 -7.178 7.628 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.540 -4.979 6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.798 -5.619 8.543 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.219 -7.929 7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.892 -7.242 6.109 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.941 -4.591 6.534 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.891 -3.490 6.881 1.00 0.00 C ATOM 1044 C ALA A 68 -16.149 -3.579 6.015 1.00 0.00 C ATOM 1045 O ALA A 68 -17.174 -3.025 6.347 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.209 -2.143 6.645 1.00 0.00 C ATOM 0 H ALA A 68 -13.903 -4.843 5.546 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.176 -3.586 7.929 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.898 -1.337 6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.321 -2.070 7.272 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.921 -2.060 5.597 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.080 -4.259 4.907 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.279 -4.364 4.031 1.00 0.00 C ATOM 1054 C GLY A 69 -17.317 -3.166 3.089 1.00 0.00 C ATOM 1055 O GLY A 69 -18.151 -3.082 2.206 1.00 0.00 O ATOM 0 H GLY A 69 -15.249 -4.745 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.246 -5.291 3.459 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.185 -4.395 4.636 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.422 -2.235 3.266 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.418 -1.048 2.378 1.00 0.00 C ATOM 1061 C ILE A 70 -15.311 -1.206 1.333 1.00 0.00 C ATOM 1062 O ILE A 70 -14.187 -1.531 1.646 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.171 0.220 3.195 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.992 0.182 4.492 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.625 1.417 2.361 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.340 1.078 5.549 1.00 0.00 C ATOM 0 H ILE A 70 -15.698 -2.247 3.984 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.386 -0.966 1.883 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.113 0.295 3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -18.011 0.517 4.297 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -17.058 -0.842 4.861 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.459 2.336 2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -16.055 1.451 1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.686 1.319 2.131 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.928 1.046 6.466 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.330 0.724 5.753 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.298 2.103 5.181 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.632 -0.990 0.091 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.612 -1.128 -0.986 1.00 0.00 C ATOM 1080 C GLU A 71 -14.480 0.200 -1.735 1.00 0.00 C ATOM 1081 O GLU A 71 -15.255 1.113 -1.535 1.00 0.00 O ATOM 1082 CB GLU A 71 -15.036 -2.254 -1.941 1.00 0.00 C ATOM 1083 CG GLU A 71 -14.518 -1.988 -3.356 1.00 0.00 C ATOM 1084 CD GLU A 71 -14.947 -3.135 -4.273 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -14.578 -3.108 -5.435 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -15.639 -4.019 -3.798 1.00 0.00 O ATOM 0 H GLU A 71 -16.563 -0.722 -0.228 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.643 -1.380 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.650 -3.208 -1.581 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.123 -2.335 -1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.912 -1.042 -3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.432 -1.900 -3.348 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.500 0.320 -2.585 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.312 1.600 -3.330 1.00 0.00 C ATOM 1096 C ALA A 72 -14.628 2.029 -3.973 1.00 0.00 C ATOM 1097 O ALA A 72 -14.949 3.199 -4.034 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.240 1.409 -4.397 1.00 0.00 C ATOM 0 H ALA A 72 -12.821 -0.410 -2.798 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.995 2.380 -2.638 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.100 2.342 -4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.302 1.122 -3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.551 0.626 -5.089 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.411 1.099 -4.431 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.711 1.475 -5.034 1.00 0.00 C ATOM 1106 C GLY A 73 -17.586 2.067 -3.935 1.00 0.00 C ATOM 1107 O GLY A 73 -18.633 2.628 -4.194 1.00 0.00 O ATOM 0 H GLY A 73 -15.208 0.100 -4.414 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.564 2.199 -5.836 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.193 0.603 -5.476 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.162 1.936 -2.704 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.963 2.478 -1.573 1.00 0.00 C ATOM 1113 C GLN A 74 -17.225 3.644 -0.903 1.00 0.00 C ATOM 1114 O GLN A 74 -17.801 4.368 -0.117 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.219 1.366 -0.555 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.011 0.244 -1.224 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.345 -0.836 -0.194 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.547 -1.715 0.062 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.498 -0.804 0.415 1.00 0.00 N ATOM 0 H GLN A 74 -16.292 1.475 -2.436 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.914 2.848 -1.955 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.273 0.982 -0.173 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.772 1.758 0.299 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -19.928 0.642 -1.658 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.432 -0.186 -2.041 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.168 -0.066 0.200 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.730 -1.517 1.106 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.969 3.854 -1.212 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.250 5.009 -0.587 1.00 0.00 C ATOM 1130 C LEU A 75 -14.560 5.829 -1.670 1.00 0.00 C ATOM 1131 O LEU A 75 -14.688 5.568 -2.849 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.179 4.573 0.440 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.993 3.055 0.469 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.708 2.696 -0.268 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.861 2.578 1.917 1.00 0.00 C ATOM 0 H LEU A 75 -15.418 3.288 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 75 -16.005 5.593 -0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.229 5.049 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.466 4.922 1.432 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.853 2.581 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.569 1.615 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.773 3.038 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.861 3.178 0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.729 1.496 1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.998 3.056 2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.762 2.842 2.470 1.00 0.00 H new ATOM 1147 N THR A 76 -13.824 6.818 -1.260 1.00 0.00 N ATOM 1148 CA THR A 76 -13.101 7.677 -2.228 1.00 0.00 C ATOM 1149 C THR A 76 -11.639 7.763 -1.795 1.00 0.00 C ATOM 1150 O THR A 76 -11.332 8.264 -0.733 1.00 0.00 O ATOM 1151 CB THR A 76 -13.735 9.069 -2.216 1.00 0.00 C ATOM 1152 OG1 THR A 76 -15.066 8.982 -2.708 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.923 10.026 -3.085 1.00 0.00 C ATOM 0 H THR A 76 -13.691 7.071 -0.281 1.00 0.00 H new ATOM 0 HA THR A 76 -13.160 7.264 -3.235 1.00 0.00 H new ATOM 0 HB THR A 76 -13.746 9.450 -1.195 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.476 9.872 -2.700 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.385 11.013 -3.068 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.906 10.094 -2.699 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.898 9.655 -4.110 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.738 7.273 -2.597 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.303 7.325 -2.208 1.00 0.00 C ATOM 1163 C ILE A 77 -8.742 8.698 -2.571 1.00 0.00 C ATOM 1164 O ILE A 77 -8.874 9.153 -3.690 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.521 6.244 -2.961 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.327 4.937 -2.986 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.179 6.007 -2.261 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.458 4.364 -1.573 1.00 0.00 C ATOM 0 H ILE A 77 -10.931 6.841 -3.500 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.209 7.153 -1.136 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.346 6.574 -3.985 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.317 5.121 -3.404 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.836 4.212 -3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.621 5.238 -2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.604 6.933 -2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.356 5.681 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -10.032 3.438 -1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.466 4.161 -1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.970 5.084 -0.934 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.125 9.371 -1.641 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.574 10.718 -1.957 1.00 0.00 C ATOM 1182 C ILE A 78 -6.181 10.575 -2.557 1.00 0.00 C ATOM 1183 O ILE A 78 -5.403 9.728 -2.171 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.510 11.578 -0.696 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.628 12.621 -0.754 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -6.154 12.290 -0.617 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.982 11.917 -0.704 1.00 0.00 C ATOM 0 H ILE A 78 -7.979 9.051 -0.684 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.230 11.205 -2.678 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.631 10.946 0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.536 13.316 0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.545 13.209 -1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.116 12.901 0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.355 11.549 -0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.026 12.927 -1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.780 12.659 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.072 11.240 -1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.063 11.349 0.223 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.879 11.408 -3.507 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.551 11.354 -4.173 1.00 0.00 C ATOM 1201 C GLU A 79 -3.657 12.472 -3.644 1.00 0.00 C ATOM 1202 O GLU A 79 -4.127 13.508 -3.216 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.745 11.524 -5.675 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.573 10.356 -6.210 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.777 10.524 -7.717 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -5.445 11.580 -8.226 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -6.269 9.593 -8.335 1.00 0.00 O ATOM 0 H GLU A 79 -6.504 12.135 -3.856 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.077 10.395 -3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.248 12.468 -5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.778 11.560 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.067 9.413 -6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.537 10.318 -5.704 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.371 12.269 -3.671 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.437 13.315 -3.174 1.00 0.00 C ATOM 1217 C GLY A 80 -0.899 12.907 -1.808 1.00 0.00 C ATOM 1218 O GLY A 80 0.176 13.310 -1.406 1.00 0.00 O ATOM 0 H GLY A 80 -1.925 11.420 -4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.614 13.447 -3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.952 14.273 -3.103 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.631 12.103 -1.090 1.00 0.00 N ATOM 1223 CA PHE A 81 -1.153 11.661 0.250 1.00 0.00 C ATOM 1224 C PHE A 81 -0.776 10.186 0.202 1.00 0.00 C ATOM 1225 O PHE A 81 -1.583 9.342 -0.135 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.263 11.848 1.279 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.800 11.305 2.607 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.887 9.932 2.871 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -1.283 12.172 3.570 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.454 9.429 4.102 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.853 11.672 4.801 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.936 10.301 5.069 1.00 0.00 C ATOM 0 H PHE A 81 -2.539 11.733 -1.372 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.284 12.257 0.528 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.516 12.904 1.372 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.167 11.331 0.956 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.288 9.262 2.125 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.215 13.230 3.363 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.519 8.371 4.307 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.456 12.344 5.547 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.601 9.915 6.021 1.00 0.00 H new ATOM 1242 N LYS A 82 0.432 9.857 0.557 1.00 0.00 N ATOM 1243 CA LYS A 82 0.828 8.425 0.546 1.00 0.00 C ATOM 1244 C LYS A 82 2.017 8.200 1.473 1.00 0.00 C ATOM 1245 O LYS A 82 2.961 8.962 1.491 1.00 0.00 O ATOM 1246 CB LYS A 82 1.219 7.998 -0.859 1.00 0.00 C ATOM 1247 CG LYS A 82 0.953 6.500 -1.006 1.00 0.00 C ATOM 1248 CD LYS A 82 1.437 6.025 -2.375 1.00 0.00 C ATOM 1249 CE LYS A 82 2.968 5.993 -2.394 1.00 0.00 C ATOM 1250 NZ LYS A 82 3.472 7.022 -3.347 1.00 0.00 N ATOM 0 H LYS A 82 1.157 10.511 0.852 1.00 0.00 H new ATOM 0 HA LYS A 82 -0.022 7.835 0.887 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.646 8.558 -1.598 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.272 8.215 -1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.466 5.950 -0.217 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -0.112 6.297 -0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.039 5.033 -2.589 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.067 6.691 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.359 6.184 -1.395 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.319 5.004 -2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.512 7.002 -3.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.108 6.820 -4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.148 7.963 -3.045 1.00 0.00 H new ATOM 1264 N ARG A 83 1.984 7.140 2.219 1.00 0.00 N ATOM 1265 CA ARG A 83 3.115 6.822 3.127 1.00 0.00 C ATOM 1266 C ARG A 83 2.952 5.390 3.620 1.00 0.00 C ATOM 1267 O ARG A 83 1.895 4.805 3.494 1.00 0.00 O ATOM 1268 CB ARG A 83 3.126 7.780 4.320 1.00 0.00 C ATOM 1269 CG ARG A 83 1.939 7.485 5.238 1.00 0.00 C ATOM 1270 CD ARG A 83 1.966 8.459 6.415 1.00 0.00 C ATOM 1271 NE ARG A 83 3.183 8.206 7.234 1.00 0.00 N ATOM 1272 CZ ARG A 83 3.237 8.618 8.470 1.00 0.00 C ATOM 1273 NH1 ARG A 83 2.218 9.242 8.996 1.00 0.00 N ATOM 1274 NH2 ARG A 83 4.308 8.407 9.181 1.00 0.00 N ATOM 0 H ARG A 83 1.214 6.471 2.240 1.00 0.00 H new ATOM 0 HA ARG A 83 4.057 6.931 2.589 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.059 7.674 4.873 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.078 8.811 3.970 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.003 7.585 4.688 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.988 6.457 5.598 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.965 9.487 6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.071 8.336 7.025 1.00 0.00 H new ATOM 0 HE ARG A 83 3.976 7.710 6.828 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.379 9.407 8.440 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.261 9.564 9.963 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.105 7.919 8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.350 8.729 10.148 1.00 0.00 H new ATOM 1288 N GLU A 84 3.972 4.813 4.186 1.00 0.00 N ATOM 1289 CA GLU A 84 3.823 3.424 4.687 1.00 0.00 C ATOM 1290 C GLU A 84 4.442 3.293 6.068 1.00 0.00 C ATOM 1291 O GLU A 84 5.516 3.797 6.329 1.00 0.00 O ATOM 1292 CB GLU A 84 4.487 2.421 3.744 1.00 0.00 C ATOM 1293 CG GLU A 84 5.902 2.876 3.377 1.00 0.00 C ATOM 1294 CD GLU A 84 5.843 4.199 2.617 1.00 0.00 C ATOM 1295 OE1 GLU A 84 5.081 4.281 1.668 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.566 5.107 2.993 1.00 0.00 O ATOM 0 H GLU A 84 4.890 5.237 4.322 1.00 0.00 H new ATOM 0 HA GLU A 84 2.756 3.205 4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.527 1.440 4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.888 2.314 2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.502 2.992 4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.390 2.117 2.766 1.00 0.00 H new ATOM 1304 N LEU A 85 3.788 2.596 6.953 1.00 0.00 N ATOM 1305 CA LEU A 85 4.367 2.415 8.302 1.00 0.00 C ATOM 1306 C LEU A 85 5.115 1.088 8.311 1.00 0.00 C ATOM 1307 O LEU A 85 4.533 0.036 8.139 1.00 0.00 O ATOM 1308 CB LEU A 85 3.256 2.378 9.356 1.00 0.00 C ATOM 1309 CG LEU A 85 2.275 3.534 9.131 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.422 3.731 10.382 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.035 4.824 8.831 1.00 0.00 C ATOM 0 H LEU A 85 2.885 2.149 6.798 1.00 0.00 H new ATOM 0 HA LEU A 85 5.037 3.243 8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.727 1.427 9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.689 2.448 10.354 1.00 0.00 H new ATOM 0 HG LEU A 85 1.636 3.292 8.282 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.725 4.553 10.221 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.864 2.818 10.590 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.067 3.963 11.229 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.325 5.636 8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.684 5.068 9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.639 4.690 7.933 1.00 0.00 H new ATOM 1323 N ASN A 86 6.401 1.125 8.498 1.00 0.00 N ATOM 1324 CA ASN A 86 7.179 -0.136 8.496 1.00 0.00 C ATOM 1325 C ASN A 86 7.796 -0.364 9.870 1.00 0.00 C ATOM 1326 O ASN A 86 8.488 0.476 10.407 1.00 0.00 O ATOM 1327 CB ASN A 86 8.280 -0.039 7.438 1.00 0.00 C ATOM 1328 CG ASN A 86 7.667 0.447 6.122 1.00 0.00 C ATOM 1329 OD1 ASN A 86 6.485 0.716 6.058 1.00 0.00 O ATOM 1330 ND2 ASN A 86 8.422 0.573 5.067 1.00 0.00 N ATOM 0 H ASN A 86 6.945 1.974 8.652 1.00 0.00 H new ATOM 0 HA ASN A 86 6.522 -0.974 8.264 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.059 0.649 7.767 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.753 -1.011 7.297 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.020 0.898 4.188 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.415 0.347 5.121 1.00 0.00 H new ATOM 1337 N TYR A 87 7.551 -1.508 10.442 1.00 0.00 N ATOM 1338 CA TYR A 87 8.118 -1.818 11.777 1.00 0.00 C ATOM 1339 C TYR A 87 7.997 -3.313 12.018 1.00 0.00 C ATOM 1340 O TYR A 87 7.138 -3.970 11.470 1.00 0.00 O ATOM 1341 CB TYR A 87 7.349 -1.075 12.870 1.00 0.00 C ATOM 1342 CG TYR A 87 5.866 -1.318 12.705 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.289 -2.492 13.202 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.070 -0.370 12.053 1.00 0.00 C ATOM 1345 CE1 TYR A 87 3.916 -2.718 13.047 1.00 0.00 C ATOM 1346 CE2 TYR A 87 3.697 -0.595 11.895 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.119 -1.769 12.393 1.00 0.00 C ATOM 1348 OH TYR A 87 1.766 -1.996 12.237 1.00 0.00 O ATOM 0 H TYR A 87 6.977 -2.247 10.036 1.00 0.00 H new ATOM 0 HA TYR A 87 9.162 -1.505 11.806 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.676 -1.415 13.853 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.561 -0.007 12.815 1.00 0.00 H new ATOM 0 HD1 TYR A 87 5.903 -3.224 13.705 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.515 0.537 11.671 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.471 -3.624 13.432 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.084 0.137 11.389 1.00 0.00 H new ATOM 0 HH TYR A 87 1.360 -1.240 11.764 1.00 0.00 H new ATOM 1358 N VAL A 88 8.841 -3.856 12.841 1.00 0.00 N ATOM 1359 CA VAL A 88 8.750 -5.310 13.116 1.00 0.00 C ATOM 1360 C VAL A 88 8.099 -5.514 14.476 1.00 0.00 C ATOM 1361 O VAL A 88 8.621 -5.115 15.499 1.00 0.00 O ATOM 1362 CB VAL A 88 10.144 -5.933 13.098 1.00 0.00 C ATOM 1363 CG1 VAL A 88 10.987 -5.350 14.227 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.014 -7.436 13.297 1.00 0.00 C ATOM 0 H VAL A 88 9.585 -3.361 13.332 1.00 0.00 H new ATOM 0 HA VAL A 88 8.147 -5.794 12.348 1.00 0.00 H new ATOM 0 HB VAL A 88 10.626 -5.720 12.144 1.00 0.00 H new ATOM 0 HG11 VAL A 88 11.980 -5.799 14.209 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.074 -4.271 14.097 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.511 -5.563 15.184 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.004 -7.891 13.286 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.533 -7.636 14.255 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.411 -7.859 12.493 1.00 0.00 H new ATOM 1374 N ALA A 89 6.951 -6.117 14.487 1.00 0.00 N ATOM 1375 CA ALA A 89 6.241 -6.340 15.769 1.00 0.00 C ATOM 1376 C ALA A 89 6.848 -7.529 16.507 1.00 0.00 C ATOM 1377 O ALA A 89 7.914 -7.443 17.081 1.00 0.00 O ATOM 1378 CB ALA A 89 4.769 -6.625 15.479 1.00 0.00 C ATOM 0 H ALA A 89 6.470 -6.467 13.658 1.00 0.00 H new ATOM 0 HA ALA A 89 6.336 -5.450 16.392 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.239 -6.790 16.417 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.329 -5.774 14.959 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.687 -7.514 14.854 1.00 0.00 H new ATOM 1384 N ARG A 90 6.163 -8.637 16.507 1.00 0.00 N ATOM 1385 CA ARG A 90 6.685 -9.832 17.222 1.00 0.00 C ATOM 1386 C ARG A 90 8.100 -10.155 16.747 1.00 0.00 C ATOM 1387 O ARG A 90 8.999 -10.354 17.540 1.00 0.00 O ATOM 1388 CB ARG A 90 5.768 -11.021 16.940 1.00 0.00 C ATOM 1389 CG ARG A 90 6.388 -12.288 17.522 1.00 0.00 C ATOM 1390 CD ARG A 90 5.323 -13.378 17.615 1.00 0.00 C ATOM 1391 NE ARG A 90 5.001 -13.873 16.248 1.00 0.00 N ATOM 1392 CZ ARG A 90 4.096 -14.794 16.088 1.00 0.00 C ATOM 1393 NH1 ARG A 90 3.478 -15.288 17.125 1.00 0.00 N ATOM 1394 NH2 ARG A 90 3.809 -15.225 14.891 1.00 0.00 N ATOM 0 H ARG A 90 5.264 -8.766 16.043 1.00 0.00 H new ATOM 0 HA ARG A 90 6.712 -9.628 18.292 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.785 -10.849 17.379 1.00 0.00 H new ATOM 0 HB3 ARG A 90 5.622 -11.135 15.866 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.213 -12.624 16.894 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.801 -12.083 18.510 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.681 -14.199 18.236 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.425 -12.985 18.092 1.00 0.00 H new ATOM 0 HE ARG A 90 5.489 -13.491 15.438 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.704 -14.952 18.061 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.768 -16.010 17.000 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.294 -14.840 14.080 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.100 -15.947 14.765 1.00 0.00 H new ATOM 1408 N ASN A 91 8.317 -10.203 15.465 1.00 0.00 N ATOM 1409 CA ASN A 91 9.684 -10.508 14.965 1.00 0.00 C ATOM 1410 C ASN A 91 9.741 -10.345 13.446 1.00 0.00 C ATOM 1411 O ASN A 91 10.663 -10.811 12.807 1.00 0.00 O ATOM 1412 CB ASN A 91 10.055 -11.947 15.330 1.00 0.00 C ATOM 1413 CG ASN A 91 11.565 -12.133 15.173 1.00 0.00 C ATOM 1414 OD1 ASN A 91 12.341 -11.312 15.623 1.00 0.00 O ATOM 1415 ND2 ASN A 91 12.019 -13.183 14.544 1.00 0.00 N ATOM 0 H ASN A 91 7.612 -10.045 14.745 1.00 0.00 H new ATOM 0 HA ASN A 91 10.388 -9.816 15.426 1.00 0.00 H new ATOM 0 HB2 ASN A 91 9.755 -12.164 16.355 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.522 -12.647 14.687 1.00 0.00 H new ATOM 0 HD21 ASN A 91 13.024 -13.314 14.430 1.00 0.00 H new ATOM 0 HD22 ASN A 91 11.369 -13.872 14.166 1.00 0.00 H new ATOM 1422 N LYS A 92 8.781 -9.683 12.858 1.00 0.00 N ATOM 1423 CA LYS A 92 8.824 -9.495 11.383 1.00 0.00 C ATOM 1424 C LYS A 92 8.362 -8.074 11.021 1.00 0.00 C ATOM 1425 O LYS A 92 7.384 -7.575 11.539 1.00 0.00 O ATOM 1426 CB LYS A 92 7.936 -10.536 10.691 1.00 0.00 C ATOM 1427 CG LYS A 92 6.463 -10.276 11.022 1.00 0.00 C ATOM 1428 CD LYS A 92 5.864 -11.496 11.726 1.00 0.00 C ATOM 1429 CE LYS A 92 5.621 -12.620 10.715 1.00 0.00 C ATOM 1430 NZ LYS A 92 4.933 -13.755 11.396 1.00 0.00 N ATOM 0 H LYS A 92 7.978 -9.269 13.331 1.00 0.00 H new ATOM 0 HA LYS A 92 9.850 -9.629 11.039 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.087 -10.495 9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.218 -11.538 11.014 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.374 -9.397 11.660 1.00 0.00 H new ATOM 0 HG3 LYS A 92 5.908 -10.064 10.108 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.538 -11.841 12.510 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.926 -11.222 12.210 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.013 -12.255 9.887 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.568 -12.955 10.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.766 -14.521 10.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.529 -14.107 12.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.023 -13.429 11.780 1.00 0.00 H new ATOM 1444 N PRO A 93 9.080 -7.433 10.133 1.00 0.00 N ATOM 1445 CA PRO A 93 8.785 -6.047 9.662 1.00 0.00 C ATOM 1446 C PRO A 93 7.688 -6.028 8.617 1.00 0.00 C ATOM 1447 O PRO A 93 7.666 -6.849 7.736 1.00 0.00 O ATOM 1448 CB PRO A 93 10.087 -5.612 9.010 1.00 0.00 C ATOM 1449 CG PRO A 93 10.655 -6.877 8.476 1.00 0.00 C ATOM 1450 CD PRO A 93 10.266 -7.974 9.458 1.00 0.00 C ATOM 0 HA PRO A 93 8.449 -5.407 10.478 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.914 -4.885 8.217 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.758 -5.144 9.730 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.262 -7.089 7.482 1.00 0.00 H new ATOM 0 HG3 PRO A 93 11.739 -6.807 8.382 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.043 -8.910 8.945 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.069 -8.182 10.165 1.00 0.00 H new ATOM 1458 N LYS A 94 6.797 -5.092 8.678 1.00 0.00 N ATOM 1459 CA LYS A 94 5.731 -5.051 7.649 1.00 0.00 C ATOM 1460 C LYS A 94 5.619 -3.656 7.069 1.00 0.00 C ATOM 1461 O LYS A 94 5.321 -2.706 7.766 1.00 0.00 O ATOM 1462 CB LYS A 94 4.387 -5.419 8.272 1.00 0.00 C ATOM 1463 CG LYS A 94 3.289 -5.237 7.224 1.00 0.00 C ATOM 1464 CD LYS A 94 1.965 -4.904 7.913 1.00 0.00 C ATOM 1465 CE LYS A 94 1.400 -6.156 8.564 1.00 0.00 C ATOM 1466 NZ LYS A 94 -0.009 -5.905 8.974 1.00 0.00 N ATOM 0 H LYS A 94 6.757 -4.359 9.387 1.00 0.00 H new ATOM 0 HA LYS A 94 5.988 -5.762 6.864 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.405 -6.450 8.624 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.188 -4.789 9.139 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.561 -4.438 6.534 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.183 -6.147 6.633 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.119 -4.129 8.664 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.255 -4.507 7.187 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.444 -6.993 7.868 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.000 -6.431 9.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.130 -6.161 9.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.234 -4.898 8.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.648 -6.481 8.390 1.00 0.00 H new ATOM 1480 N THR A 95 5.796 -3.528 5.789 1.00 0.00 N ATOM 1481 CA THR A 95 5.631 -2.192 5.181 1.00 0.00 C ATOM 1482 C THR A 95 4.142 -1.999 4.959 1.00 0.00 C ATOM 1483 O THR A 95 3.506 -2.774 4.273 1.00 0.00 O ATOM 1484 CB THR A 95 6.357 -2.116 3.837 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.758 -2.058 4.056 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.901 -0.858 3.093 1.00 0.00 C ATOM 0 H THR A 95 6.044 -4.281 5.147 1.00 0.00 H new ATOM 0 HA THR A 95 6.049 -1.422 5.830 1.00 0.00 H new ATOM 0 HB THR A 95 6.124 -2.999 3.242 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.222 -2.011 3.194 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.414 -0.797 2.133 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.825 -0.904 2.927 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.139 0.023 3.689 1.00 0.00 H new ATOM 1494 N VAL A 96 3.575 -0.994 5.542 1.00 0.00 N ATOM 1495 CA VAL A 96 2.122 -0.775 5.367 1.00 0.00 C ATOM 1496 C VAL A 96 1.905 0.546 4.652 1.00 0.00 C ATOM 1497 O VAL A 96 2.302 1.580 5.131 1.00 0.00 O ATOM 1498 CB VAL A 96 1.458 -0.737 6.747 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.051 -0.588 6.583 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.761 -2.037 7.483 1.00 0.00 C ATOM 0 H VAL A 96 4.053 -0.313 6.133 1.00 0.00 H new ATOM 0 HA VAL A 96 1.685 -1.580 4.776 1.00 0.00 H new ATOM 0 HB VAL A 96 1.845 0.108 7.316 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.523 -0.561 7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.269 0.337 6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.441 -1.434 6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.291 -2.016 8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.370 -2.878 6.911 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.839 -2.147 7.598 1.00 0.00 H new ATOM 1510 N ILE A 97 1.272 0.520 3.514 1.00 0.00 N ATOM 1511 CA ILE A 97 1.024 1.782 2.763 1.00 0.00 C ATOM 1512 C ILE A 97 -0.409 2.232 3.039 1.00 0.00 C ATOM 1513 O ILE A 97 -1.341 1.467 2.884 1.00 0.00 O ATOM 1514 CB ILE A 97 1.212 1.524 1.264 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.631 0.980 1.006 1.00 0.00 C ATOM 1516 CG2 ILE A 97 0.997 2.824 0.484 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.565 2.112 0.547 1.00 0.00 C ATOM 0 H ILE A 97 0.914 -0.325 3.069 1.00 0.00 H new ATOM 0 HA ILE A 97 1.722 2.557 3.078 1.00 0.00 H new ATOM 0 HB ILE A 97 0.482 0.787 0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.023 0.523 1.915 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.595 0.199 0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.132 2.636 -0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.013 3.193 0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.719 3.570 0.815 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.563 1.711 0.369 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.181 2.550 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.615 2.879 1.320 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.600 3.452 3.473 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.982 3.907 3.784 1.00 0.00 C ATOM 1531 C TYR A 98 -2.432 5.038 2.857 1.00 0.00 C ATOM 1532 O TYR A 98 -1.778 6.053 2.719 1.00 0.00 O ATOM 1533 CB TYR A 98 -2.040 4.432 5.219 1.00 0.00 C ATOM 1534 CG TYR A 98 -2.020 3.291 6.206 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.070 2.363 6.232 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.960 3.174 7.110 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.056 1.317 7.164 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.943 2.128 8.039 1.00 0.00 C ATOM 1539 CZ TYR A 98 -1.990 1.201 8.066 1.00 0.00 C ATOM 1540 OH TYR A 98 -1.975 0.174 8.986 1.00 0.00 O ATOM 0 H TYR A 98 0.135 4.144 3.623 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.641 3.049 3.648 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.194 5.094 5.404 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.944 5.024 5.359 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.889 2.454 5.534 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.153 3.892 7.091 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.865 0.602 7.187 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.122 2.036 8.735 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.111 0.161 9.447 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.586 4.877 2.280 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.164 5.940 1.418 1.00 0.00 C ATOM 1552 C TRP A 99 -5.367 6.500 2.170 1.00 0.00 C ATOM 1553 O TRP A 99 -6.079 5.764 2.827 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.643 5.348 0.089 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.492 5.137 -0.837 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -2.975 6.077 -1.657 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.720 3.923 -1.063 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.937 5.518 -2.379 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.740 4.192 -2.046 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.776 2.630 -0.516 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.848 3.209 -2.474 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.879 1.640 -0.945 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.917 1.930 -1.923 1.00 0.00 C ATOM 0 H TRP A 99 -4.162 4.040 2.371 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.420 6.707 1.203 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.151 4.400 0.269 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.370 6.017 -0.372 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.317 7.099 -1.736 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.385 6.023 -3.072 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.513 2.397 0.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.109 3.437 -3.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.930 0.649 -0.519 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.230 1.163 -2.249 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.628 7.771 2.094 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.811 8.290 2.829 1.00 0.00 C ATOM 1576 C LEU A 100 -8.058 7.924 2.030 1.00 0.00 C ATOM 1577 O LEU A 100 -8.089 8.049 0.821 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.715 9.808 2.987 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.247 10.230 2.997 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -5.146 11.715 3.338 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.488 9.419 4.047 1.00 0.00 C ATOM 0 H LEU A 100 -5.089 8.460 1.569 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.856 7.850 3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.241 10.303 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.200 10.119 3.913 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.813 10.050 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.098 12.016 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.686 12.297 2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.581 11.893 4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.441 9.721 4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.923 9.599 5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.558 8.358 3.808 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.082 7.451 2.687 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.310 7.054 1.950 1.00 0.00 C ATOM 1595 C ALA A 101 -11.539 7.653 2.629 1.00 0.00 C ATOM 1596 O ALA A 101 -11.563 7.862 3.826 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.428 5.528 1.956 1.00 0.00 C ATOM 0 H ALA A 101 -9.119 7.324 3.698 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.249 7.420 0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.327 5.230 1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.554 5.094 1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.487 5.172 2.984 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.565 7.924 1.870 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.801 8.501 2.465 1.00 0.00 C ATOM 1605 C GLU A 102 -14.986 7.621 2.078 1.00 0.00 C ATOM 1606 O GLU A 102 -15.324 7.501 0.918 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.013 9.914 1.913 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.164 10.602 2.648 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.471 11.938 1.967 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -14.838 12.227 0.965 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -16.332 12.647 2.458 1.00 0.00 O ATOM 0 H GLU A 102 -12.600 7.770 0.862 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.711 8.546 3.550 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.099 10.497 2.027 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.230 9.866 0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.048 9.965 2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -14.898 10.765 3.692 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.625 7.003 3.034 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.782 6.136 2.694 1.00 0.00 C ATOM 1621 C VAL A 103 -17.959 7.017 2.286 1.00 0.00 C ATOM 1622 O VAL A 103 -18.261 8.013 2.911 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.135 5.248 3.887 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.884 4.496 4.310 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.611 6.093 5.063 1.00 0.00 C ATOM 0 H VAL A 103 -15.397 7.062 4.026 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.530 5.483 1.859 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.931 4.561 3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.115 3.856 5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.530 3.884 3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.109 5.209 4.592 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -17.857 5.443 5.902 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.821 6.783 5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.496 6.658 4.770 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.585 6.671 1.203 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.713 7.487 0.677 1.00 0.00 C ATOM 1637 C LYS A 104 -20.822 7.649 1.713 1.00 0.00 C ATOM 1638 O LYS A 104 -21.341 8.733 1.908 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.281 6.768 -0.539 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.200 6.659 -1.608 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.702 5.762 -2.734 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.555 5.459 -3.690 1.00 0.00 C ATOM 1643 NZ LYS A 104 -19.110 5.095 -5.026 1.00 0.00 N ATOM 0 H LYS A 104 -18.361 5.844 0.649 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.342 8.480 0.423 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.632 5.775 -0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.141 7.312 -0.929 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.953 7.647 -1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.286 6.248 -1.179 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.103 4.835 -2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.516 6.252 -3.269 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.902 6.327 -3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.948 4.642 -3.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.578 5.590 -5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.029 4.068 -5.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -20.111 5.373 -5.074 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.219 6.594 2.361 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.324 6.730 3.348 1.00 0.00 C ATOM 1659 C ASP A 105 -21.778 6.898 4.757 1.00 0.00 C ATOM 1660 O ASP A 105 -20.862 6.223 5.167 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.216 5.491 3.309 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.679 5.929 3.374 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.092 6.678 2.502 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.362 5.514 4.295 1.00 0.00 O ATOM 0 H ASP A 105 -20.834 5.656 2.254 1.00 0.00 H new ATOM 0 HA ASP A 105 -22.902 7.615 3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -23.033 4.924 2.396 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -22.983 4.833 4.146 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.365 7.784 5.506 1.00 0.00 N ATOM 1671 CA TYR A 106 -21.923 7.994 6.909 1.00 0.00 C ATOM 1672 C TYR A 106 -22.233 6.720 7.695 1.00 0.00 C ATOM 1673 O TYR A 106 -21.454 6.266 8.508 1.00 0.00 O ATOM 1674 CB TYR A 106 -22.686 9.174 7.503 1.00 0.00 C ATOM 1675 CG TYR A 106 -22.113 9.525 8.853 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -20.930 10.270 8.936 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -22.765 9.111 10.020 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -20.398 10.602 10.187 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -22.233 9.443 11.273 1.00 0.00 C ATOM 1680 CZ TYR A 106 -21.050 10.190 11.356 1.00 0.00 C ATOM 1681 OH TYR A 106 -20.527 10.515 12.589 1.00 0.00 O ATOM 0 H TYR A 106 -23.138 8.377 5.204 1.00 0.00 H new ATOM 0 HA TYR A 106 -20.855 8.209 6.952 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -22.622 10.034 6.836 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -23.743 8.924 7.600 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -20.428 10.588 8.034 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -23.677 8.536 9.955 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.485 11.176 10.251 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -22.734 9.123 12.175 1.00 0.00 H new ATOM 0 HH TYR A 106 -21.103 10.153 13.294 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.372 6.135 7.433 1.00 0.00 N ATOM 1692 CA ASP A 107 -23.756 4.877 8.128 1.00 0.00 C ATOM 1693 C ASP A 107 -23.377 3.704 7.233 1.00 0.00 C ATOM 1694 O ASP A 107 -23.864 2.601 7.389 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.264 4.860 8.379 1.00 0.00 C ATOM 1696 CG ASP A 107 -25.636 5.996 9.334 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -24.757 6.456 10.045 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -26.790 6.390 9.335 1.00 0.00 O ATOM 0 H ASP A 107 -24.057 6.480 6.761 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.240 4.808 9.086 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.801 4.972 7.437 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.562 3.901 8.804 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.504 3.945 6.293 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.064 2.869 5.370 1.00 0.00 C ATOM 1706 C VAL A 108 -21.951 1.569 6.156 1.00 0.00 C ATOM 1707 O VAL A 108 -21.659 1.567 7.334 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.711 3.266 4.786 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.783 3.673 5.928 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.085 2.099 4.018 1.00 0.00 C ATOM 0 H VAL A 108 -22.074 4.855 6.126 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.778 2.728 4.559 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.854 4.097 4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.812 3.959 5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.215 4.517 6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.658 2.834 6.612 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.122 2.406 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.942 1.255 4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.746 1.804 3.203 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.212 0.465 5.525 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.156 -0.830 6.245 1.00 0.00 C ATOM 1722 C GLU A 109 -20.739 -1.133 6.699 1.00 0.00 C ATOM 1723 O GLU A 109 -19.764 -0.787 6.061 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.661 -1.954 5.346 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.504 -2.875 4.960 1.00 0.00 C ATOM 1726 CD GLU A 109 -21.972 -3.841 3.873 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -21.126 -4.497 3.286 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -23.169 -3.910 3.643 1.00 0.00 O ATOM 0 H GLU A 109 -22.463 0.403 4.538 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.796 -0.759 7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.434 -2.524 5.862 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.118 -1.536 4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.659 -2.287 4.601 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.159 -3.430 5.832 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.639 -1.788 7.808 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.317 -2.159 8.359 1.00 0.00 C ATOM 1738 C ILE A 110 -19.254 -3.676 8.520 1.00 0.00 C ATOM 1739 O ILE A 110 -19.935 -4.248 9.349 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.148 -1.476 9.717 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -19.040 0.041 9.515 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.892 -2.001 10.408 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.752 0.378 8.756 1.00 0.00 C ATOM 0 H ILE A 110 -21.435 -2.090 8.370 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.518 -1.840 7.690 1.00 0.00 H new ATOM 0 HB ILE A 110 -20.013 -1.695 10.343 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.905 0.405 8.960 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -19.046 0.546 10.481 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.777 -1.511 11.375 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.981 -3.077 10.555 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -17.021 -1.790 9.788 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.683 1.457 8.617 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.891 0.030 9.327 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.764 -0.113 7.783 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.435 -4.336 7.746 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.326 -5.815 7.877 1.00 0.00 C ATOM 1757 C ARG A 111 -16.967 -6.142 8.461 1.00 0.00 C ATOM 1758 O ARG A 111 -15.935 -5.858 7.882 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.479 -6.481 6.513 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.910 -6.265 6.033 1.00 0.00 C ATOM 1761 CD ARG A 111 -20.051 -6.710 4.578 1.00 0.00 C ATOM 1762 NE ARG A 111 -19.819 -8.179 4.475 1.00 0.00 N ATOM 1763 CZ ARG A 111 -19.385 -8.692 3.356 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -19.133 -7.918 2.334 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -19.196 -9.981 3.258 1.00 0.00 N ATOM 0 H ARG A 111 -17.840 -3.916 7.032 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.116 -6.188 8.529 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.771 -6.056 5.801 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.259 -7.546 6.584 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.601 -6.827 6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.178 -5.213 6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -21.046 -6.463 4.207 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.336 -6.175 3.953 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.999 -8.782 5.278 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.275 -6.911 2.410 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.794 -8.321 1.460 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -19.388 -10.587 4.056 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.857 -10.382 2.383 1.00 0.00 H new ATOM 1779 N LEU A 112 -16.961 -6.718 9.616 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.678 -7.047 10.267 1.00 0.00 C ATOM 1781 C LEU A 112 -15.366 -8.532 10.075 1.00 0.00 C ATOM 1782 O LEU A 112 -16.217 -9.383 10.235 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.790 -6.751 11.761 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.408 -5.365 11.987 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.164 -4.945 13.435 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.782 -4.331 11.042 1.00 0.00 C ATOM 0 H LEU A 112 -17.795 -6.978 10.142 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.882 -6.450 9.823 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.402 -7.512 12.244 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.803 -6.796 12.222 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.478 -5.415 11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.599 -3.961 13.607 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.626 -5.668 14.107 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.092 -4.906 13.627 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.235 -3.355 11.219 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.709 -4.272 11.226 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.957 -4.630 10.008 1.00 0.00 H new ATOM 1798 N SER A 113 -14.146 -8.849 9.753 1.00 0.00 N ATOM 1799 CA SER A 113 -13.768 -10.276 9.572 1.00 0.00 C ATOM 1800 C SER A 113 -13.461 -10.878 10.945 1.00 0.00 C ATOM 1801 O SER A 113 -13.363 -10.175 11.930 1.00 0.00 O ATOM 1802 CB SER A 113 -12.530 -10.367 8.677 1.00 0.00 C ATOM 1803 OG SER A 113 -11.389 -9.928 9.401 1.00 0.00 O ATOM 0 H SER A 113 -13.391 -8.179 9.607 1.00 0.00 H new ATOM 0 HA SER A 113 -14.585 -10.824 9.103 1.00 0.00 H new ATOM 0 HB2 SER A 113 -12.387 -11.393 8.339 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.666 -9.754 7.786 1.00 0.00 H new ATOM 0 HG SER A 113 -10.596 -9.988 8.829 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.308 -12.169 11.023 1.00 0.00 N ATOM 1810 CA HIS A 114 -13.009 -12.803 12.340 1.00 0.00 C ATOM 1811 C HIS A 114 -11.856 -12.050 13.008 1.00 0.00 C ATOM 1812 O HIS A 114 -11.794 -11.934 14.218 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.605 -14.262 12.122 1.00 0.00 C ATOM 1814 CG HIS A 114 -12.348 -14.918 13.452 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -13.354 -15.116 14.387 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -11.203 -15.427 14.018 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -12.803 -15.724 15.456 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -11.497 -15.935 15.280 1.00 0.00 N ATOM 0 H HIS A 114 -13.376 -12.813 10.235 1.00 0.00 H new ATOM 0 HA HIS A 114 -13.893 -12.763 12.977 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -13.394 -14.793 11.590 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -11.711 -14.314 11.501 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -10.227 -15.432 13.555 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -13.350 -16.005 16.344 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -10.850 -16.376 15.933 1.00 0.00 H new ATOM 1827 N GLU A 115 -10.942 -11.546 12.230 1.00 0.00 N ATOM 1828 CA GLU A 115 -9.786 -10.805 12.802 1.00 0.00 C ATOM 1829 C GLU A 115 -10.281 -9.595 13.597 1.00 0.00 C ATOM 1830 O GLU A 115 -9.690 -9.210 14.588 1.00 0.00 O ATOM 1831 CB GLU A 115 -8.893 -10.321 11.661 1.00 0.00 C ATOM 1832 CG GLU A 115 -7.603 -9.743 12.239 1.00 0.00 C ATOM 1833 CD GLU A 115 -6.762 -9.150 11.108 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -5.705 -8.612 11.401 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -7.185 -9.247 9.966 1.00 0.00 O ATOM 0 H GLU A 115 -10.946 -11.616 11.212 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.227 -11.465 13.465 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.665 -11.147 10.987 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.413 -9.564 11.073 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.834 -8.975 12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.041 -10.522 12.755 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.349 -8.985 13.167 1.00 0.00 N ATOM 1844 CA HIS A 116 -11.872 -7.792 13.890 1.00 0.00 C ATOM 1845 C HIS A 116 -13.244 -8.118 14.479 1.00 0.00 C ATOM 1846 O HIS A 116 -14.067 -8.745 13.839 1.00 0.00 O ATOM 1847 CB HIS A 116 -11.997 -6.627 12.909 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.639 -6.282 12.367 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -9.719 -5.540 13.095 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -10.033 -6.558 11.167 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -8.621 -5.394 12.330 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -8.763 -5.996 11.148 1.00 0.00 N ATOM 0 H HIS A 116 -11.884 -9.261 12.344 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.190 -7.519 14.695 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.669 -6.895 12.093 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.432 -5.761 13.409 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.476 -7.125 10.361 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.735 -4.856 12.635 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -8.082 -6.035 10.390 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.496 -7.707 15.691 1.00 0.00 N ATOM 1862 CA GLN A 117 -14.817 -8.007 16.316 1.00 0.00 C ATOM 1863 C GLN A 117 -15.612 -6.716 16.538 1.00 0.00 C ATOM 1864 O GLN A 117 -16.808 -6.749 16.751 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.593 -8.700 17.659 1.00 0.00 C ATOM 1866 CG GLN A 117 -13.919 -7.728 18.629 1.00 0.00 C ATOM 1867 CD GLN A 117 -13.525 -8.475 19.906 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -13.052 -9.593 19.848 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -13.703 -7.901 21.065 1.00 0.00 N ATOM 0 H GLN A 117 -12.848 -7.178 16.275 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.383 -8.657 15.649 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.545 -9.038 18.069 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -13.972 -9.585 17.524 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.036 -7.288 18.165 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.596 -6.908 18.868 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -14.100 -6.963 21.114 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.445 -8.391 21.922 1.00 0.00 H new ATOM 1878 N ALA A 118 -14.967 -5.580 16.504 1.00 0.00 N ATOM 1879 CA ALA A 118 -15.715 -4.308 16.727 1.00 0.00 C ATOM 1880 C ALA A 118 -14.992 -3.132 16.062 1.00 0.00 C ATOM 1881 O ALA A 118 -13.794 -3.159 15.850 1.00 0.00 O ATOM 1882 CB ALA A 118 -15.820 -4.049 18.229 1.00 0.00 C ATOM 0 H ALA A 118 -13.967 -5.478 16.334 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.708 -4.401 16.288 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.365 -3.121 18.401 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.350 -4.875 18.704 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.820 -3.966 18.655 1.00 0.00 H new ATOM 1888 N TYR A 119 -15.717 -2.096 15.741 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.094 -0.900 15.106 1.00 0.00 C ATOM 1890 C TYR A 119 -15.719 0.360 15.708 1.00 0.00 C ATOM 1891 O TYR A 119 -16.806 0.320 16.248 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.366 -0.928 13.605 1.00 0.00 C ATOM 1893 CG TYR A 119 -16.827 -0.644 13.363 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -17.764 -1.676 13.470 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.242 0.649 13.034 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.121 -1.414 13.251 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.600 0.910 12.813 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.540 -0.121 12.920 1.00 0.00 C ATOM 1899 OH TYR A 119 -20.875 0.137 12.706 1.00 0.00 O ATOM 0 H TYR A 119 -16.723 -2.026 15.893 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.018 -0.903 15.282 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.750 -0.186 13.097 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.099 -1.901 13.192 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.441 -2.675 13.722 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.517 1.445 12.950 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -19.845 -2.210 13.338 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -18.922 1.909 12.559 1.00 0.00 H new ATOM 0 HH TYR A 119 -20.994 1.085 12.487 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.052 1.480 15.622 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.635 2.729 16.193 1.00 0.00 C ATOM 1911 C ARG A 120 -15.359 3.911 15.265 1.00 0.00 C ATOM 1912 O ARG A 120 -14.345 3.969 14.596 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.001 3.035 17.556 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.327 1.923 18.551 1.00 0.00 C ATOM 1915 CD ARG A 120 -14.772 2.302 19.929 1.00 0.00 C ATOM 1916 NE ARG A 120 -14.853 1.125 20.838 1.00 0.00 N ATOM 1917 CZ ARG A 120 -15.971 0.844 21.448 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -17.017 1.602 21.273 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -16.041 -0.191 22.235 1.00 0.00 N ATOM 0 H ARG A 120 -14.136 1.584 15.185 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.709 2.581 16.304 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.921 3.132 17.449 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.371 3.989 17.931 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.405 1.774 18.608 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -14.892 0.981 18.217 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.738 2.634 19.838 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.339 3.135 20.344 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.032 0.537 20.984 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -16.961 2.415 20.659 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.891 1.382 21.750 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.221 -0.782 22.374 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.915 -0.411 22.712 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.239 4.872 15.254 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.020 6.079 14.414 1.00 0.00 C ATOM 1935 C TRP A 121 -15.660 7.228 15.352 1.00 0.00 C ATOM 1936 O TRP A 121 -16.493 7.722 16.085 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.297 6.425 13.649 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.395 5.568 12.431 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.157 4.456 12.318 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.726 5.735 11.148 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.997 3.929 11.048 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.124 4.684 10.289 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -15.820 6.689 10.652 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.643 4.583 8.984 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.334 6.593 9.338 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.746 5.541 8.504 1.00 0.00 C ATOM 0 H TRP A 121 -17.104 4.872 15.794 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.224 5.901 13.691 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.168 6.271 14.286 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.290 7.478 13.366 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.788 4.046 13.093 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.466 3.087 10.714 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.496 7.501 11.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -16.962 3.770 8.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.640 7.332 8.967 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.370 5.472 7.494 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.424 7.643 15.357 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.023 8.742 16.278 1.00 0.00 C ATOM 1959 C LEU A 122 -13.275 9.822 15.503 1.00 0.00 C ATOM 1960 O LEU A 122 -12.943 9.660 14.346 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.105 8.199 17.377 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.379 6.714 17.627 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.188 5.892 17.138 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.583 6.477 19.128 1.00 0.00 C ATOM 0 H LEU A 122 -13.679 7.272 14.768 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.923 9.164 16.726 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.063 8.338 17.089 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.259 8.762 18.297 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.277 6.412 17.088 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.379 4.834 17.314 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.042 6.062 16.071 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.291 6.194 17.679 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.778 5.420 19.306 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.685 6.777 19.669 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.431 7.066 19.477 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.997 10.923 16.142 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.256 12.014 15.459 1.00 0.00 C ATOM 1978 C GLY A 123 -10.758 11.714 15.523 1.00 0.00 C ATOM 1979 O GLY A 123 -10.341 10.677 15.999 1.00 0.00 O ATOM 0 H GLY A 123 -13.253 11.113 17.111 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.579 12.097 14.421 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.469 12.970 15.937 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.947 12.613 15.044 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.475 12.383 15.068 1.00 0.00 C ATOM 1985 C LEU A 124 -7.985 12.215 16.509 1.00 0.00 C ATOM 1986 O LEU A 124 -7.122 11.410 16.786 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.774 13.582 14.431 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.255 13.396 14.506 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.874 12.003 13.999 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.579 14.448 13.631 1.00 0.00 C ATOM 0 H LEU A 124 -10.240 13.500 14.635 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.246 11.474 14.511 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.086 13.687 13.392 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.063 14.499 14.945 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.930 13.504 15.541 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.793 11.878 14.055 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.359 11.246 14.615 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.199 11.891 12.965 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.497 14.321 13.680 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.912 14.332 12.600 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.844 15.443 13.988 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.513 12.984 17.421 1.00 0.00 N ATOM 2003 CA GLU A 125 -8.062 12.887 18.839 1.00 0.00 C ATOM 2004 C GLU A 125 -8.283 11.472 19.372 1.00 0.00 C ATOM 2005 O GLU A 125 -7.367 10.830 19.848 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.862 13.882 19.681 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.349 13.500 19.663 1.00 0.00 C ATOM 2008 CD GLU A 125 -11.172 14.636 20.269 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -12.379 14.485 20.352 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -10.584 15.635 20.643 1.00 0.00 O ATOM 0 H GLU A 125 -9.240 13.678 17.245 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.998 13.118 18.896 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.491 13.887 20.706 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.731 14.891 19.290 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.674 13.306 18.641 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.507 12.581 20.227 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.484 10.983 19.293 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.766 9.611 19.792 1.00 0.00 C ATOM 2020 C GLU A 126 -9.105 8.604 18.864 1.00 0.00 C ATOM 2021 O GLU A 126 -8.447 7.680 19.291 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.271 9.382 19.784 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.844 9.573 21.189 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.253 10.826 21.839 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -11.906 11.856 21.794 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -10.164 10.731 22.377 1.00 0.00 O ATOM 0 H GLU A 126 -10.287 11.476 18.903 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.378 9.494 20.804 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.748 10.076 19.092 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.491 8.376 19.428 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.929 9.659 21.138 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.623 8.699 21.801 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.251 8.792 17.589 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.610 7.852 16.649 1.00 0.00 C ATOM 2036 C ALA A 127 -7.139 7.788 17.024 1.00 0.00 C ATOM 2037 O ALA A 127 -6.503 6.756 16.956 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.765 8.381 15.226 1.00 0.00 C ATOM 0 H ALA A 127 -9.783 9.550 17.162 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.064 6.863 16.700 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.293 7.690 14.528 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.824 8.473 14.985 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.289 9.358 15.147 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.607 8.898 17.453 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.188 8.943 17.872 1.00 0.00 C ATOM 2046 C CYS A 128 -5.056 8.311 19.260 1.00 0.00 C ATOM 2047 O CYS A 128 -4.096 7.629 19.557 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.725 10.400 17.930 1.00 0.00 C ATOM 2049 SG CYS A 128 -4.097 10.899 16.307 1.00 0.00 S ATOM 0 H CYS A 128 -7.105 9.785 17.530 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.574 8.394 17.159 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.553 11.044 18.225 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.947 10.516 18.684 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.379 9.980 15.431 1.00 0.00 H new ATOM 2055 N GLN A 129 -6.019 8.541 20.115 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.956 7.961 21.486 1.00 0.00 C ATOM 2057 C GLN A 129 -6.023 6.437 21.397 1.00 0.00 C ATOM 2058 O GLN A 129 -5.205 5.738 21.966 1.00 0.00 O ATOM 2059 CB GLN A 129 -7.125 8.511 22.327 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.353 7.597 22.243 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.183 6.402 23.178 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -7.098 6.132 23.649 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.225 5.671 23.474 1.00 0.00 N ATOM 0 H GLN A 129 -6.846 9.106 19.921 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.018 8.240 21.967 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.813 8.609 23.367 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.388 9.510 21.978 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.250 8.155 22.512 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.489 7.251 21.218 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.137 5.899 23.078 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.126 4.873 24.101 1.00 0.00 H new ATOM 2072 N LEU A 130 -6.972 5.916 20.673 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.081 4.438 20.530 1.00 0.00 C ATOM 2074 C LEU A 130 -5.862 3.927 19.772 1.00 0.00 C ATOM 2075 O LEU A 130 -5.252 2.941 20.138 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.330 4.107 19.721 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.581 4.465 20.518 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.623 5.040 19.573 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.145 3.204 21.172 1.00 0.00 C ATOM 0 H LEU A 130 -7.680 6.452 20.172 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.138 3.973 21.514 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.319 4.657 18.780 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.340 3.046 19.471 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.329 5.196 21.286 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.521 5.299 20.135 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.225 5.934 19.093 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.872 4.300 18.812 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.039 3.458 21.742 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.401 2.477 20.401 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.398 2.776 21.841 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.495 4.604 18.719 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.307 4.174 17.945 1.00 0.00 C ATOM 2093 C ALA A 131 -3.076 4.646 18.704 1.00 0.00 C ATOM 2094 O ALA A 131 -2.203 5.291 18.165 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.340 4.804 16.552 1.00 0.00 C ATOM 0 H ALA A 131 -5.969 5.435 18.365 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.292 3.091 17.827 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.464 4.484 15.987 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.243 4.487 16.031 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.336 5.890 16.644 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.024 4.328 19.969 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.878 4.753 20.815 1.00 0.00 C ATOM 2103 C GLN A 132 -0.589 4.682 20.008 1.00 0.00 C ATOM 2104 O GLN A 132 0.287 5.507 20.156 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.766 3.812 22.008 1.00 0.00 C ATOM 2106 CG GLN A 132 -1.994 2.375 21.543 1.00 0.00 C ATOM 2107 CD GLN A 132 -0.899 1.480 22.126 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -1.183 0.457 22.718 1.00 0.00 O ATOM 2109 NE2 GLN A 132 0.351 1.830 21.988 1.00 0.00 N ATOM 0 H GLN A 132 -3.737 3.785 20.456 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.039 5.776 21.155 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.782 3.905 22.468 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.500 4.081 22.768 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.975 2.027 21.865 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.980 2.325 20.454 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.588 2.689 21.491 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.090 1.245 22.377 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.460 3.704 19.159 1.00 0.00 N ATOM 2119 CA PHE A 133 0.785 3.596 18.357 1.00 0.00 C ATOM 2120 C PHE A 133 1.030 4.925 17.641 1.00 0.00 C ATOM 2121 O PHE A 133 0.223 5.382 16.856 1.00 0.00 O ATOM 2122 CB PHE A 133 0.627 2.480 17.327 1.00 0.00 C ATOM 2123 CG PHE A 133 0.056 1.243 17.987 1.00 0.00 C ATOM 2124 CD1 PHE A 133 0.418 0.903 19.301 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -0.841 0.436 17.280 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.119 -0.245 19.899 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -1.375 -0.709 17.881 1.00 0.00 C ATOM 2128 CZ PHE A 133 -1.014 -1.050 19.190 1.00 0.00 C ATOM 0 H PHE A 133 -1.158 2.980 18.987 1.00 0.00 H new ATOM 0 HA PHE A 133 1.629 3.368 19.008 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.029 2.808 16.521 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.593 2.249 16.877 1.00 0.00 H new ATOM 0 HD1 PHE A 133 1.109 1.526 19.850 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -1.121 0.697 16.270 1.00 0.00 H new ATOM 0 HE1 PHE A 133 0.159 -0.508 20.909 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.067 -1.331 17.334 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.427 -1.935 19.651 1.00 0.00 H new ATOM 2138 N LYS A 134 2.139 5.553 17.919 1.00 0.00 N ATOM 2139 CA LYS A 134 2.448 6.866 17.281 1.00 0.00 C ATOM 2140 C LYS A 134 2.377 6.769 15.759 1.00 0.00 C ATOM 2141 O LYS A 134 1.993 7.707 15.090 1.00 0.00 O ATOM 2142 CB LYS A 134 3.852 7.295 17.696 1.00 0.00 C ATOM 2143 CG LYS A 134 4.215 8.602 16.996 1.00 0.00 C ATOM 2144 CD LYS A 134 5.644 8.998 17.367 1.00 0.00 C ATOM 2145 CE LYS A 134 5.950 10.385 16.802 1.00 0.00 C ATOM 2146 NZ LYS A 134 6.703 10.243 15.525 1.00 0.00 N ATOM 0 H LYS A 134 2.850 5.211 18.565 1.00 0.00 H new ATOM 0 HA LYS A 134 1.711 7.598 17.610 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.899 7.424 18.777 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.572 6.519 17.436 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.127 8.485 15.916 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.520 9.389 17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.763 9.000 18.451 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.350 8.268 16.971 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.023 10.933 16.632 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.534 10.961 17.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.912 11.186 15.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.594 9.736 15.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.130 9.708 14.842 1.00 0.00 H new ATOM 2160 N GLU A 135 2.755 5.660 15.204 1.00 0.00 N ATOM 2161 CA GLU A 135 2.721 5.527 13.722 1.00 0.00 C ATOM 2162 C GLU A 135 1.320 5.844 13.226 1.00 0.00 C ATOM 2163 O GLU A 135 1.127 6.502 12.223 1.00 0.00 O ATOM 2164 CB GLU A 135 3.037 4.082 13.361 1.00 0.00 C ATOM 2165 CG GLU A 135 4.258 3.630 14.152 1.00 0.00 C ATOM 2166 CD GLU A 135 4.605 2.194 13.771 1.00 0.00 C ATOM 2167 OE1 GLU A 135 3.794 1.568 13.112 1.00 0.00 O ATOM 2168 OE2 GLU A 135 5.675 1.745 14.144 1.00 0.00 O ATOM 0 H GLU A 135 3.087 4.838 15.708 1.00 0.00 H new ATOM 0 HA GLU A 135 3.443 6.207 13.271 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.184 3.442 13.587 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.227 3.994 12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.103 4.287 13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.057 3.696 15.221 1.00 0.00 H new ATOM 2176 N MET A 136 0.342 5.359 13.926 1.00 0.00 N ATOM 2177 CA MET A 136 -1.057 5.597 13.515 1.00 0.00 C ATOM 2178 C MET A 136 -1.487 6.992 13.952 1.00 0.00 C ATOM 2179 O MET A 136 -2.062 7.735 13.185 1.00 0.00 O ATOM 2180 CB MET A 136 -1.920 4.525 14.157 1.00 0.00 C ATOM 2181 CG MET A 136 -1.291 3.163 13.862 1.00 0.00 C ATOM 2182 SD MET A 136 -0.982 2.998 12.082 1.00 0.00 S ATOM 2183 CE MET A 136 -2.621 3.486 11.486 1.00 0.00 C ATOM 0 H MET A 136 0.455 4.803 14.773 1.00 0.00 H new ATOM 0 HA MET A 136 -1.163 5.544 12.431 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.989 4.687 15.233 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.935 4.568 13.763 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.357 3.057 14.413 1.00 0.00 H new ATOM 0 HG3 MET A 136 -1.953 2.366 14.200 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.796 3.048 10.504 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.381 3.132 12.182 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.673 4.572 11.413 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.181 7.380 15.162 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.551 8.754 15.584 1.00 0.00 C ATOM 2195 C LYS A 137 -0.950 9.694 14.555 1.00 0.00 C ATOM 2196 O LYS A 137 -1.496 10.731 14.247 1.00 0.00 O ATOM 2197 CB LYS A 137 -0.977 9.056 16.973 1.00 0.00 C ATOM 2198 CG LYS A 137 -1.870 8.428 18.047 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.058 7.471 18.916 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.029 8.247 19.739 1.00 0.00 C ATOM 2201 NZ LYS A 137 1.273 7.522 19.706 1.00 0.00 N ATOM 0 H LYS A 137 -0.700 6.814 15.861 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.633 8.870 15.644 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.036 8.662 17.052 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.912 10.134 17.124 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.310 9.209 18.667 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.695 7.893 17.577 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.723 6.918 19.580 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.553 6.737 18.288 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.091 9.253 19.338 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.374 8.353 20.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.785 7.688 20.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.100 6.503 19.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.843 7.869 18.908 1.00 0.00 H new ATOM 2215 N ALA A 138 0.169 9.302 14.001 1.00 0.00 N ATOM 2216 CA ALA A 138 0.832 10.120 12.952 1.00 0.00 C ATOM 2217 C ALA A 138 0.119 9.895 11.617 1.00 0.00 C ATOM 2218 O ALA A 138 -0.257 10.830 10.937 1.00 0.00 O ATOM 2219 CB ALA A 138 2.292 9.697 12.819 1.00 0.00 C ATOM 0 H ALA A 138 0.655 8.437 14.237 1.00 0.00 H new ATOM 0 HA ALA A 138 0.784 11.174 13.226 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.776 10.298 12.049 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.802 9.846 13.771 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.342 8.644 12.542 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.077 8.656 11.242 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.772 8.373 9.957 1.00 0.00 C ATOM 2227 C ALA A 139 -2.113 9.096 9.979 1.00 0.00 C ATOM 2228 O ALA A 139 -2.441 9.864 9.094 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.016 6.867 9.824 1.00 0.00 C ATOM 0 H ALA A 139 0.214 7.833 11.770 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.165 8.711 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.525 6.663 8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.062 6.341 9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.635 6.524 10.653 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.872 8.873 11.008 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.181 9.556 11.134 1.00 0.00 C ATOM 2237 C LEU A 140 -3.912 11.061 11.193 1.00 0.00 C ATOM 2238 O LEU A 140 -4.714 11.870 10.776 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.856 9.100 12.433 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.928 7.567 12.469 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.843 7.086 13.920 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.255 7.092 11.870 1.00 0.00 C ATOM 0 H LEU A 140 -2.639 8.241 11.774 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.832 9.319 10.292 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.296 9.468 13.293 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.859 9.522 12.501 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.099 7.161 11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.894 5.998 13.946 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.901 7.416 14.358 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.673 7.502 14.490 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.298 6.003 11.899 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.083 7.504 12.447 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.330 7.430 10.837 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.778 11.425 11.733 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.411 12.864 11.861 1.00 0.00 C ATOM 2256 C GLN A 141 -1.978 13.443 10.513 1.00 0.00 C ATOM 2257 O GLN A 141 -2.459 14.476 10.091 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.243 12.976 12.834 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.742 13.469 14.188 1.00 0.00 C ATOM 2260 CD GLN A 141 -2.045 14.968 14.105 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.120 15.639 15.113 1.00 0.00 O ATOM 2262 NE2 GLN A 141 -2.223 15.523 12.936 1.00 0.00 N ATOM 0 H GLN A 141 -2.081 10.775 12.096 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.279 13.419 12.216 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.758 12.007 12.946 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.495 13.664 12.440 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.639 12.921 14.479 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.991 13.281 14.955 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -2.160 14.959 12.089 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.425 16.521 12.871 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.062 12.805 9.843 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.605 13.346 8.536 1.00 0.00 C ATOM 2273 C GLU A 142 -1.764 13.282 7.538 1.00 0.00 C ATOM 2274 O GLU A 142 -1.946 14.169 6.729 1.00 0.00 O ATOM 2275 CB GLU A 142 0.580 12.525 8.018 1.00 0.00 C ATOM 2276 CG GLU A 142 1.741 12.629 9.009 1.00 0.00 C ATOM 2277 CD GLU A 142 2.962 11.908 8.437 1.00 0.00 C ATOM 2278 OE1 GLU A 142 2.827 11.304 7.386 1.00 0.00 O ATOM 2279 OE2 GLU A 142 4.008 11.972 9.060 1.00 0.00 O ATOM 0 H GLU A 142 -0.613 11.939 10.141 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.285 14.381 8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.287 11.483 7.892 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.889 12.890 7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.979 13.676 9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.459 12.187 9.965 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.563 12.250 7.602 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.716 12.156 6.665 1.00 0.00 C ATOM 2289 C GLY A 143 -4.606 13.382 6.856 1.00 0.00 C ATOM 2290 O GLY A 143 -4.934 14.073 5.914 1.00 0.00 O ATOM 0 H GLY A 143 -2.467 11.475 8.258 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.362 12.103 5.635 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.283 11.245 6.854 1.00 0.00 H new ATOM 2294 N HIS A 144 -4.987 13.666 8.074 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.844 14.861 8.326 1.00 0.00 C ATOM 2296 C HIS A 144 -5.090 16.118 7.900 1.00 0.00 C ATOM 2297 O HIS A 144 -5.632 17.002 7.268 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.169 14.965 9.819 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.070 16.150 10.057 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -6.823 17.080 11.061 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -8.211 16.575 9.426 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -7.795 18.010 11.002 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -8.664 17.747 10.024 1.00 0.00 N ATOM 0 H HIS A 144 -4.742 13.124 8.903 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.769 14.763 7.757 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.655 14.051 10.161 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.250 15.072 10.395 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -8.685 16.077 8.593 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -7.863 18.861 11.663 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -9.488 18.291 9.768 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.837 16.201 8.255 1.00 0.00 N ATOM 2313 CA GLN A 145 -3.029 17.402 7.892 1.00 0.00 C ATOM 2314 C GLN A 145 -3.093 17.646 6.383 1.00 0.00 C ATOM 2315 O GLN A 145 -3.279 18.759 5.933 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.572 17.161 8.295 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.767 18.449 8.110 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.177 19.463 9.178 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -1.026 19.215 10.359 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -1.695 20.601 8.813 1.00 0.00 N ATOM 0 H GLN A 145 -3.335 15.487 8.783 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.429 18.272 8.412 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.521 16.835 9.334 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.144 16.363 7.689 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.300 18.238 8.184 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.942 18.861 7.116 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.822 20.809 7.823 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.974 21.284 9.518 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.924 16.619 5.598 1.00 0.00 N ATOM 2330 CA PHE A 146 -2.960 16.800 4.120 1.00 0.00 C ATOM 2331 C PHE A 146 -4.386 17.101 3.638 1.00 0.00 C ATOM 2332 O PHE A 146 -4.617 18.041 2.904 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.442 15.530 3.451 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.524 15.683 1.953 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.685 15.293 1.283 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.444 16.213 1.238 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.775 15.429 -0.103 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.531 16.350 -0.152 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.697 15.958 -0.824 1.00 0.00 C ATOM 0 H PHE A 146 -2.763 15.663 5.915 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.328 17.647 3.852 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.412 15.342 3.752 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.030 14.671 3.772 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.516 14.885 1.839 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.546 16.515 1.757 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.674 15.127 -0.619 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.699 16.758 -0.707 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.764 16.064 -1.897 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.347 16.313 4.037 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.745 16.566 3.582 1.00 0.00 C ATOM 2351 C LEU A 147 -7.125 18.019 3.856 1.00 0.00 C ATOM 2352 O LEU A 147 -7.898 18.617 3.133 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.709 15.627 4.309 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.415 14.183 3.901 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.438 13.251 4.544 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.511 14.050 2.380 1.00 0.00 C ATOM 0 H LEU A 147 -5.227 15.510 4.654 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.810 16.378 2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.601 15.741 5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.739 15.884 4.063 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.412 13.916 4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.227 12.222 4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.380 13.340 5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.439 13.524 4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.301 13.020 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.515 14.321 2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.785 14.714 1.910 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.584 18.601 4.884 1.00 0.00 N ATOM 2369 CA CYS A 148 -6.908 20.024 5.178 1.00 0.00 C ATOM 2370 C CYS A 148 -6.144 20.918 4.194 1.00 0.00 C ATOM 2371 O CYS A 148 -6.409 22.099 4.073 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.493 20.352 6.616 1.00 0.00 C ATOM 2373 SG CYS A 148 -7.586 19.484 7.768 1.00 0.00 S ATOM 0 H CYS A 148 -5.934 18.157 5.533 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.979 20.196 5.070 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.458 20.054 6.785 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.547 21.427 6.786 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.235 19.758 8.989 1.00 0.00 H new ATOM 2379 N SER A 149 -5.183 20.360 3.507 1.00 0.00 N ATOM 2380 CA SER A 149 -4.378 21.163 2.538 1.00 0.00 C ATOM 2381 C SER A 149 -5.014 21.130 1.145 1.00 0.00 C ATOM 2382 O SER A 149 -4.528 21.754 0.225 1.00 0.00 O ATOM 2383 CB SER A 149 -2.966 20.581 2.453 1.00 0.00 C ATOM 2384 OG SER A 149 -2.249 20.913 3.635 1.00 0.00 O ATOM 0 H SER A 149 -4.919 19.377 3.575 1.00 0.00 H new ATOM 0 HA SER A 149 -4.344 22.195 2.886 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.013 19.498 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.450 20.975 1.578 1.00 0.00 H new ATOM 0 HG SER A 149 -2.513 20.307 4.359 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.082 20.402 0.967 1.00 0.00 N ATOM 2391 CA ILE A 150 -6.710 20.341 -0.381 1.00 0.00 C ATOM 2392 C ILE A 150 -7.763 21.446 -0.505 1.00 0.00 C ATOM 2393 O ILE A 150 -7.495 22.603 -0.256 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.368 18.973 -0.595 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.666 17.913 0.256 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.246 18.583 -2.068 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.411 16.583 0.112 1.00 0.00 C ATOM 0 H ILE A 150 -6.543 19.851 1.691 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.941 20.485 -1.140 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.417 19.033 -0.305 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.630 17.800 -0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.646 18.222 1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.712 17.611 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.746 19.330 -2.685 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.193 18.530 -2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.917 15.822 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.440 16.704 0.451 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.408 16.275 -0.934 1.00 0.00 H new ATOM 2409 N GLU A 151 -8.956 21.093 -0.888 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.037 22.109 -1.030 1.00 0.00 C ATOM 2411 C GLU A 151 -10.839 22.160 0.268 1.00 0.00 C ATOM 2412 O GLU A 151 -11.701 22.997 0.453 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.951 21.700 -2.182 1.00 0.00 C ATOM 2414 CG GLU A 151 -10.220 20.671 -3.048 1.00 0.00 C ATOM 2415 CD GLU A 151 -10.943 20.510 -4.385 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -11.854 21.278 -4.640 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -10.571 19.622 -5.134 1.00 0.00 O ATOM 0 H GLU A 151 -9.232 20.137 -1.111 1.00 0.00 H new ATOM 0 HA GLU A 151 -9.610 23.091 -1.234 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -11.879 21.278 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.221 22.572 -2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.191 20.990 -3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.176 19.713 -2.531 1.00 0.00 H new ATOM 2425 N ALA A 152 -10.558 21.259 1.166 1.00 0.00 N ATOM 2426 CA ALA A 152 -11.292 21.232 2.459 1.00 0.00 C ATOM 2427 C ALA A 152 -11.037 22.532 3.220 1.00 0.00 C ATOM 2428 O ALA A 152 -11.792 22.908 4.092 1.00 0.00 O ATOM 2429 CB ALA A 152 -10.801 20.048 3.293 1.00 0.00 C ATOM 0 H ALA A 152 -9.847 20.536 1.058 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.360 21.129 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -11.337 20.024 4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.983 19.120 2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.733 20.154 3.482 1.00 0.00 H new ATOM 2435 N LEU A 153 -9.973 23.217 2.901 1.00 0.00 N ATOM 2436 CA LEU A 153 -9.669 24.491 3.612 1.00 0.00 C ATOM 2437 C LEU A 153 -9.458 24.198 5.098 1.00 0.00 C ATOM 2438 O LEU A 153 -9.537 23.050 5.530 1.00 0.00 O ATOM 2439 CB LEU A 153 -10.838 25.469 3.443 1.00 0.00 C ATOM 2440 CG LEU A 153 -10.418 26.859 3.919 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -9.556 27.533 2.850 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -11.665 27.707 4.174 1.00 0.00 C ATOM 0 H LEU A 153 -9.302 22.950 2.180 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.767 24.936 3.193 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.143 25.509 2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.700 25.123 4.014 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.843 26.766 4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.259 28.524 3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -8.666 26.930 2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.128 27.626 1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.367 28.699 4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.239 27.796 3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.279 27.231 4.939 1.00 0.00 H new TER 2454 LEU A 153