USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1406 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 31 SER OG : rot 160:sc=-0.00203 USER MOD Set 1.2: A 33 GLN : amide:sc= 0 X(o=-0.002,f=-0.017) USER MOD Set 2.1: A 20 GLN : amide:sc= -0.643 K(o=-0.59,f=-5.2!) USER MOD Set 2.2: A 23 LYS NZ :NH3+ 138:sc= 0.0568 (180deg=0) USER MOD Set 3.1: A 18 CYS SG : rot 180:sc= -0.137 USER MOD Set 3.2: A 19 HIS : no HD1:sc= 0.00107 X(o=-0.14,f=-0.48) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -135:sc= 0.925 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 79:sc= 0.695 USER MOD Single : A 22 TYR OH : rot 150:sc= -0.93 USER MOD Single : A 24 LYS NZ :NH3+ 161:sc= -0.0759 (180deg=-0.472) USER MOD Single : A 26 MET CE :methyl -156:sc= -0.111 (180deg=-0.77) USER MOD Single : A 27 THR OG1 : rot 75:sc= 0.915 USER MOD Single : A 29 CYS SG : rot -66:sc= -3.56! USER MOD Single : A 35 THR OG1 : rot -153:sc= -1.83! USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 46 LYS NZ :NH3+ -161:sc= -0.0323 (180deg=-0.457) USER MOD Single : A 47 ASN : amide:sc= 0.344 K(o=0.34,f=-5.6!) USER MOD Single : A 49 SER OG : rot 50:sc= 0.0815 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.18) USER MOD Single : A 55 TYR OH : rot 150:sc= -0.377 USER MOD Single : A 58 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.26) USER MOD Single : A 59 MET CE :methyl -156:sc= -0.119 (180deg=-0.779) USER MOD Single : A 62 THR OG1 : rot -27:sc= 0.717 USER MOD Single : A 66 ASN : amide:sc= -5.25! C(o=-5.3!,f=-24!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -116:sc= -4.41! (180deg=-9.05!) USER MOD Single : A 87 LYS NZ :NH3+ -118:sc= -0.843! (180deg=-3.23!) USER MOD Single : A 90 GLN : amide:sc= -4.15! C(o=-4.1!,f=-2.4!) USER MOD Single : A 91 LYS NZ :NH3+ -137:sc= -0.191 (180deg=-1) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -142:sc= -1.02 (180deg=-2.62!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.387 USER MOD Single : A 104 ASN : amide:sc= -2.37! C(o=-2.4!,f=-11!) USER MOD Single : A 106 CYS SG : rot 143:sc= -2.11! USER MOD Single : A 114 THR OG1 : rot -85:sc= 1.4 USER MOD Single : A 123 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.7!) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 75:sc= 0.172 USER MOD Single : A 138 THR OG1 : rot 70:sc= 0.71 USER MOD Single : A 141 SER OG : rot -45:sc= 0.778 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -1.64! C(o=-1.6!,f=-9.2!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -151:sc= 0 (180deg=-0.462) USER MOD Single : A 161 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.23) USER MOD Single : A 162 LYS NZ :NH3+ -131:sc= -1.66 (180deg=-5.59!) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 160:sc= -2.68 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot -35:sc= 0.85 USER MOD Single : A 177 THR OG1 : rot 116:sc= 1.14 USER MOD Single : A 184 GLN : amide:sc= -7.74! C(o=-7.7!,f=-9.2!) USER MOD Single : A 185 ASN : amide:sc= -2.11! C(o=-2.1!,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 83 N MET A 5 -16.185 -12.421 -5.196 1.00 0.00 N ATOM 84 CA MET A 5 -15.484 -12.012 -6.406 1.00 0.00 C ATOM 85 C MET A 5 -14.034 -12.485 -6.362 1.00 0.00 C ATOM 86 O MET A 5 -13.359 -12.351 -5.343 1.00 0.00 O ATOM 87 CB MET A 5 -15.516 -10.488 -6.539 1.00 0.00 C ATOM 88 CG MET A 5 -16.965 -10.011 -6.647 1.00 0.00 C ATOM 89 SD MET A 5 -17.002 -8.203 -6.720 1.00 0.00 S ATOM 90 CE MET A 5 -18.800 -8.007 -6.657 1.00 0.00 C ATOM 0 HA MET A 5 -15.982 -12.462 -7.264 1.00 0.00 H new ATOM 0 HB2 MET A 5 -15.035 -10.028 -5.676 1.00 0.00 H new ATOM 0 HB3 MET A 5 -14.954 -10.178 -7.420 1.00 0.00 H new ATOM 0 HG2 MET A 5 -17.432 -10.431 -7.538 1.00 0.00 H new ATOM 0 HG3 MET A 5 -17.540 -10.363 -5.790 1.00 0.00 H new ATOM 0 HE1 MET A 5 -19.052 -6.947 -6.691 1.00 0.00 H new ATOM 0 HE2 MET A 5 -19.251 -8.515 -7.509 1.00 0.00 H new ATOM 0 HE3 MET A 5 -19.181 -8.441 -5.733 1.00 0.00 H new ATOM 100 N ASP A 6 -13.562 -13.031 -7.479 1.00 0.00 N ATOM 101 CA ASP A 6 -12.185 -13.518 -7.570 1.00 0.00 C ATOM 102 C ASP A 6 -11.279 -12.414 -8.099 1.00 0.00 C ATOM 103 O ASP A 6 -10.075 -12.606 -8.270 1.00 0.00 O ATOM 104 CB ASP A 6 -12.119 -14.728 -8.505 1.00 0.00 C ATOM 105 CG ASP A 6 -12.801 -15.925 -7.852 1.00 0.00 C ATOM 106 OD1 ASP A 6 -13.047 -15.864 -6.659 1.00 0.00 O ATOM 107 OD2 ASP A 6 -13.067 -16.886 -8.555 1.00 0.00 O ATOM 0 H ASP A 6 -14.109 -13.148 -8.332 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.849 -13.814 -6.576 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -12.605 -14.494 -9.452 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -11.080 -14.968 -8.730 1.00 0.00 H new ATOM 112 N GLY A 7 -11.876 -11.255 -8.361 1.00 0.00 N ATOM 113 CA GLY A 7 -11.137 -10.109 -8.881 1.00 0.00 C ATOM 114 C GLY A 7 -11.179 -10.087 -10.404 1.00 0.00 C ATOM 115 O GLY A 7 -10.825 -9.089 -11.030 1.00 0.00 O ATOM 0 H GLY A 7 -12.872 -11.084 -8.221 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.563 -9.186 -8.487 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.102 -10.153 -8.541 1.00 0.00 H new ATOM 119 N LYS A 8 -11.622 -11.195 -10.995 1.00 0.00 N ATOM 120 CA LYS A 8 -11.714 -11.291 -12.450 1.00 0.00 C ATOM 121 C LYS A 8 -13.038 -10.714 -12.944 1.00 0.00 C ATOM 122 O LYS A 8 -13.078 -9.988 -13.934 1.00 0.00 O ATOM 123 CB LYS A 8 -11.597 -12.756 -12.879 1.00 0.00 C ATOM 124 CG LYS A 8 -10.191 -13.268 -12.556 1.00 0.00 C ATOM 125 CD LYS A 8 -10.068 -14.733 -12.979 1.00 0.00 C ATOM 126 CE LYS A 8 -8.662 -15.237 -12.653 1.00 0.00 C ATOM 127 NZ LYS A 8 -8.541 -16.669 -13.053 1.00 0.00 N ATOM 0 H LYS A 8 -11.920 -12.032 -10.494 1.00 0.00 H new ATOM 0 HA LYS A 8 -10.899 -10.716 -12.889 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.344 -13.359 -12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.795 -12.851 -13.947 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.446 -12.665 -13.075 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.994 -13.169 -11.489 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.813 -15.337 -12.460 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.264 -14.833 -14.047 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.919 -14.638 -13.178 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.463 -15.128 -11.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.584 -17.012 -12.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.241 -17.235 -12.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.713 -16.760 -14.075 1.00 0.00 H new ATOM 141 N SER A 9 -14.122 -11.042 -12.248 1.00 0.00 N ATOM 142 CA SER A 9 -15.438 -10.540 -12.631 1.00 0.00 C ATOM 143 C SER A 9 -15.505 -9.025 -12.482 1.00 0.00 C ATOM 144 O SER A 9 -16.011 -8.328 -13.361 1.00 0.00 O ATOM 145 CB SER A 9 -16.518 -11.191 -11.765 1.00 0.00 C ATOM 146 OG SER A 9 -17.791 -10.686 -12.147 1.00 0.00 O ATOM 0 H SER A 9 -14.117 -11.646 -11.426 1.00 0.00 H new ATOM 0 HA SER A 9 -15.609 -10.794 -13.677 1.00 0.00 H new ATOM 0 HB2 SER A 9 -16.493 -12.274 -11.884 1.00 0.00 H new ATOM 0 HB3 SER A 9 -16.332 -10.982 -10.712 1.00 0.00 H new ATOM 0 HG SER A 9 -18.487 -11.101 -11.596 1.00 0.00 H new ATOM 152 N VAL A 10 -14.994 -8.526 -11.363 1.00 0.00 N ATOM 153 CA VAL A 10 -15.003 -7.093 -11.107 1.00 0.00 C ATOM 154 C VAL A 10 -14.144 -6.360 -12.132 1.00 0.00 C ATOM 155 O VAL A 10 -14.350 -5.177 -12.392 1.00 0.00 O ATOM 156 CB VAL A 10 -14.492 -6.805 -9.694 1.00 0.00 C ATOM 157 CG1 VAL A 10 -12.987 -7.074 -9.621 1.00 0.00 C ATOM 158 CG2 VAL A 10 -14.766 -5.340 -9.346 1.00 0.00 C ATOM 0 H VAL A 10 -14.571 -9.088 -10.624 1.00 0.00 H new ATOM 0 HA VAL A 10 -16.029 -6.735 -11.193 1.00 0.00 H new ATOM 0 HB VAL A 10 -15.006 -7.454 -8.985 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -12.629 -6.867 -8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -12.791 -8.117 -9.869 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -12.467 -6.429 -10.330 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -14.403 -5.131 -8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -14.252 -4.695 -10.058 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -15.838 -5.150 -9.392 1.00 0.00 H new ATOM 168 N GLU A 11 -13.177 -7.069 -12.707 1.00 0.00 N ATOM 169 CA GLU A 11 -12.298 -6.462 -13.696 1.00 0.00 C ATOM 170 C GLU A 11 -13.113 -5.968 -14.883 1.00 0.00 C ATOM 171 O GLU A 11 -12.856 -4.890 -15.415 1.00 0.00 O ATOM 172 CB GLU A 11 -11.255 -7.473 -14.185 1.00 0.00 C ATOM 173 CG GLU A 11 -10.266 -6.775 -15.122 1.00 0.00 C ATOM 174 CD GLU A 11 -9.189 -7.757 -15.568 1.00 0.00 C ATOM 175 OE1 GLU A 11 -9.253 -8.903 -15.156 1.00 0.00 O ATOM 176 OE2 GLU A 11 -8.314 -7.349 -16.315 1.00 0.00 O ATOM 0 H GLU A 11 -12.985 -8.051 -12.508 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.786 -5.622 -13.227 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -10.725 -7.904 -13.336 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -11.746 -8.295 -14.705 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -10.792 -6.380 -15.991 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -9.808 -5.926 -14.614 1.00 0.00 H new ATOM 183 N GLU A 12 -14.099 -6.759 -15.293 1.00 0.00 N ATOM 184 CA GLU A 12 -14.936 -6.371 -16.419 1.00 0.00 C ATOM 185 C GLU A 12 -15.679 -5.079 -16.100 1.00 0.00 C ATOM 186 O GLU A 12 -15.773 -4.182 -16.938 1.00 0.00 O ATOM 187 CB GLU A 12 -15.943 -7.481 -16.728 1.00 0.00 C ATOM 188 CG GLU A 12 -15.205 -8.712 -17.261 1.00 0.00 C ATOM 189 CD GLU A 12 -14.636 -8.418 -18.645 1.00 0.00 C ATOM 190 OE1 GLU A 12 -15.085 -7.465 -19.259 1.00 0.00 O ATOM 191 OE2 GLU A 12 -13.759 -9.154 -19.070 1.00 0.00 O ATOM 0 H GLU A 12 -14.335 -7.657 -14.870 1.00 0.00 H new ATOM 0 HA GLU A 12 -14.300 -6.210 -17.289 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.501 -7.740 -15.828 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -16.668 -7.133 -17.463 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.401 -8.988 -16.579 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.886 -9.561 -17.311 1.00 0.00 H new ATOM 198 N LEU A 13 -16.200 -4.986 -14.879 1.00 0.00 N ATOM 199 CA LEU A 13 -16.925 -3.790 -14.461 1.00 0.00 C ATOM 200 C LEU A 13 -15.973 -2.603 -14.329 1.00 0.00 C ATOM 201 O LEU A 13 -16.308 -1.483 -14.713 1.00 0.00 O ATOM 202 CB LEU A 13 -17.615 -4.041 -13.118 1.00 0.00 C ATOM 203 CG LEU A 13 -18.740 -5.074 -13.283 1.00 0.00 C ATOM 204 CD1 LEU A 13 -19.274 -5.458 -11.898 1.00 0.00 C ATOM 205 CD2 LEU A 13 -19.887 -4.496 -14.141 1.00 0.00 C ATOM 0 H LEU A 13 -16.135 -5.716 -14.169 1.00 0.00 H new ATOM 0 HA LEU A 13 -17.674 -3.559 -15.219 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -16.888 -4.398 -12.389 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.023 -3.107 -12.731 1.00 0.00 H new ATOM 0 HG LEU A 13 -18.343 -5.955 -13.787 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.073 -6.191 -12.007 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -18.467 -5.886 -11.303 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.662 -4.570 -11.398 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.674 -5.242 -14.246 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -20.292 -3.608 -13.656 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -19.505 -4.229 -15.127 1.00 0.00 H new ATOM 217 N SER A 14 -14.788 -2.859 -13.777 1.00 0.00 N ATOM 218 CA SER A 14 -13.798 -1.804 -13.593 1.00 0.00 C ATOM 219 C SER A 14 -13.342 -1.251 -14.937 1.00 0.00 C ATOM 220 O SER A 14 -13.189 -0.041 -15.103 1.00 0.00 O ATOM 221 CB SER A 14 -12.590 -2.352 -12.831 1.00 0.00 C ATOM 222 OG SER A 14 -12.987 -2.707 -11.512 1.00 0.00 O ATOM 0 H SER A 14 -14.493 -3.780 -13.453 1.00 0.00 H new ATOM 0 HA SER A 14 -14.258 -0.998 -13.021 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.184 -3.222 -13.347 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.798 -1.604 -12.796 1.00 0.00 H new ATOM 0 HG SER A 14 -12.324 -2.376 -10.871 1.00 0.00 H new ATOM 228 N SER A 15 -13.126 -2.146 -15.895 1.00 0.00 N ATOM 229 CA SER A 15 -12.689 -1.736 -17.221 1.00 0.00 C ATOM 230 C SER A 15 -13.739 -0.846 -17.874 1.00 0.00 C ATOM 231 O SER A 15 -13.413 0.172 -18.485 1.00 0.00 O ATOM 232 CB SER A 15 -12.448 -2.968 -18.094 1.00 0.00 C ATOM 233 OG SER A 15 -12.028 -2.554 -19.388 1.00 0.00 O ATOM 0 H SER A 15 -13.246 -3.152 -15.778 1.00 0.00 H new ATOM 0 HA SER A 15 -11.760 -1.174 -17.122 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.690 -3.606 -17.640 1.00 0.00 H new ATOM 0 HB3 SER A 15 -13.361 -3.560 -18.168 1.00 0.00 H new ATOM 0 HG SER A 15 -11.871 -3.342 -19.949 1.00 0.00 H new ATOM 239 N THR A 16 -14.999 -1.243 -17.747 1.00 0.00 N ATOM 240 CA THR A 16 -16.093 -0.481 -18.333 1.00 0.00 C ATOM 241 C THR A 16 -16.173 0.913 -17.716 1.00 0.00 C ATOM 242 O THR A 16 -16.345 1.902 -18.428 1.00 0.00 O ATOM 243 CB THR A 16 -17.420 -1.221 -18.121 1.00 0.00 C ATOM 244 OG1 THR A 16 -17.342 -2.502 -18.733 1.00 0.00 O ATOM 245 CG2 THR A 16 -18.561 -0.429 -18.761 1.00 0.00 C ATOM 0 H THR A 16 -15.287 -2.084 -17.246 1.00 0.00 H new ATOM 0 HA THR A 16 -15.905 -0.376 -19.402 1.00 0.00 H new ATOM 0 HB THR A 16 -17.608 -1.328 -17.053 1.00 0.00 H new ATOM 0 HG1 THR A 16 -16.833 -3.109 -18.157 1.00 0.00 H new ATOM 0 HG21 THR A 16 -19.502 -0.958 -18.608 1.00 0.00 H new ATOM 0 HG22 THR A 16 -18.621 0.558 -18.302 1.00 0.00 H new ATOM 0 HG23 THR A 16 -18.375 -0.322 -19.830 1.00 0.00 H new ATOM 253 N GLU A 17 -16.057 0.991 -16.389 1.00 0.00 N ATOM 254 CA GLU A 17 -16.129 2.284 -15.711 1.00 0.00 C ATOM 255 C GLU A 17 -15.502 2.233 -14.312 1.00 0.00 C ATOM 256 O GLU A 17 -16.133 1.812 -13.344 1.00 0.00 O ATOM 257 CB GLU A 17 -17.595 2.736 -15.615 1.00 0.00 C ATOM 258 CG GLU A 17 -18.483 1.554 -15.207 1.00 0.00 C ATOM 259 CD GLU A 17 -19.936 2.006 -15.116 1.00 0.00 C ATOM 260 OE1 GLU A 17 -20.270 2.990 -15.756 1.00 0.00 O ATOM 261 OE2 GLU A 17 -20.694 1.362 -14.410 1.00 0.00 O ATOM 0 H GLU A 17 -15.916 0.190 -15.773 1.00 0.00 H new ATOM 0 HA GLU A 17 -15.558 3.002 -16.299 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.689 3.541 -14.886 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.925 3.135 -16.574 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.388 0.748 -15.935 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.156 1.156 -14.246 1.00 0.00 H new ATOM 268 N CYS A 18 -14.260 2.697 -14.219 1.00 0.00 N ATOM 269 CA CYS A 18 -13.552 2.734 -12.939 1.00 0.00 C ATOM 270 C CYS A 18 -14.110 3.850 -12.063 1.00 0.00 C ATOM 271 O CYS A 18 -13.951 3.835 -10.841 1.00 0.00 O ATOM 272 CB CYS A 18 -12.056 2.959 -13.172 1.00 0.00 C ATOM 273 SG CYS A 18 -11.787 4.635 -13.798 1.00 0.00 S ATOM 0 H CYS A 18 -13.722 3.052 -15.010 1.00 0.00 H new ATOM 0 HA CYS A 18 -13.695 1.779 -12.433 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -11.507 2.815 -12.242 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -11.674 2.228 -13.885 1.00 0.00 H new ATOM 0 HG CYS A 18 -10.516 4.826 -13.994 1.00 0.00 H new ATOM 279 N HIS A 19 -14.752 4.819 -12.702 1.00 0.00 N ATOM 280 CA HIS A 19 -15.326 5.957 -11.995 1.00 0.00 C ATOM 281 C HIS A 19 -16.360 5.495 -10.971 1.00 0.00 C ATOM 282 O HIS A 19 -16.647 6.203 -10.007 1.00 0.00 O ATOM 283 CB HIS A 19 -15.980 6.915 -12.992 1.00 0.00 C ATOM 284 CG HIS A 19 -14.912 7.609 -13.794 1.00 0.00 C ATOM 285 ND1 HIS A 19 -14.294 7.008 -14.881 1.00 0.00 N ATOM 286 CD2 HIS A 19 -14.338 8.851 -13.676 1.00 0.00 C ATOM 287 CE1 HIS A 19 -13.394 7.879 -15.369 1.00 0.00 C ATOM 288 NE2 HIS A 19 -13.379 9.019 -14.672 1.00 0.00 N ATOM 0 H HIS A 19 -14.889 4.840 -13.713 1.00 0.00 H new ATOM 0 HA HIS A 19 -14.523 6.473 -11.469 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -16.649 6.366 -13.655 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -16.587 7.649 -12.463 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -14.591 9.585 -12.926 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.760 7.681 -16.221 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -12.791 9.837 -14.834 1.00 0.00 H new ATOM 297 N GLN A 20 -16.916 4.309 -11.186 1.00 0.00 N ATOM 298 CA GLN A 20 -17.916 3.775 -10.268 1.00 0.00 C ATOM 299 C GLN A 20 -17.321 3.633 -8.871 1.00 0.00 C ATOM 300 O GLN A 20 -17.995 3.898 -7.873 1.00 0.00 O ATOM 301 CB GLN A 20 -18.403 2.403 -10.750 1.00 0.00 C ATOM 302 CG GLN A 20 -19.231 2.549 -12.031 1.00 0.00 C ATOM 303 CD GLN A 20 -20.496 3.358 -11.760 1.00 0.00 C ATOM 304 OE1 GLN A 20 -21.238 3.055 -10.826 1.00 0.00 O ATOM 305 NE2 GLN A 20 -20.785 4.373 -12.525 1.00 0.00 N ATOM 0 H GLN A 20 -16.696 3.705 -11.978 1.00 0.00 H new ATOM 0 HA GLN A 20 -18.759 4.466 -10.237 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -17.549 1.751 -10.934 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -19.004 1.930 -9.973 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -18.636 3.040 -12.801 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -19.497 1.564 -12.413 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -20.168 4.621 -13.298 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -21.629 4.919 -12.351 1.00 0.00 H new ATOM 314 N TRP A 21 -16.061 3.218 -8.800 1.00 0.00 N ATOM 315 CA TRP A 21 -15.404 3.051 -7.508 1.00 0.00 C ATOM 316 C TRP A 21 -15.357 4.385 -6.765 1.00 0.00 C ATOM 317 O TRP A 21 -15.591 4.439 -5.557 1.00 0.00 O ATOM 318 CB TRP A 21 -13.973 2.540 -7.712 1.00 0.00 C ATOM 319 CG TRP A 21 -13.981 1.101 -8.137 1.00 0.00 C ATOM 320 CD1 TRP A 21 -15.070 0.391 -8.522 1.00 0.00 C ATOM 321 CD2 TRP A 21 -12.849 0.188 -8.226 1.00 0.00 C ATOM 322 NE1 TRP A 21 -14.674 -0.897 -8.837 1.00 0.00 N ATOM 323 CE2 TRP A 21 -13.315 -1.071 -8.670 1.00 0.00 C ATOM 324 CE3 TRP A 21 -11.473 0.332 -7.965 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -12.448 -2.151 -8.849 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -10.598 -0.752 -8.145 1.00 0.00 C ATOM 327 CH2 TRP A 21 -11.086 -1.990 -8.585 1.00 0.00 C ATOM 0 H TRP A 21 -15.481 2.994 -9.608 1.00 0.00 H new ATOM 0 HA TRP A 21 -15.971 2.329 -6.921 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -13.469 3.145 -8.466 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -13.407 2.648 -6.787 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -16.080 0.769 -8.574 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -15.309 -1.629 -9.154 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -11.088 1.282 -7.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -12.828 -3.103 -9.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -9.544 -0.631 -7.943 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -10.408 -2.820 -8.720 1.00 0.00 H new ATOM 338 N TYR A 22 -15.071 5.457 -7.494 1.00 0.00 N ATOM 339 CA TYR A 22 -15.014 6.785 -6.890 1.00 0.00 C ATOM 340 C TYR A 22 -16.406 7.226 -6.453 1.00 0.00 C ATOM 341 O TYR A 22 -16.568 7.871 -5.417 1.00 0.00 O ATOM 342 CB TYR A 22 -14.443 7.795 -7.890 1.00 0.00 C ATOM 343 CG TYR A 22 -12.959 7.565 -8.051 1.00 0.00 C ATOM 344 CD1 TYR A 22 -12.490 6.639 -8.990 1.00 0.00 C ATOM 345 CD2 TYR A 22 -12.052 8.281 -7.261 1.00 0.00 C ATOM 346 CE1 TYR A 22 -11.112 6.429 -9.139 1.00 0.00 C ATOM 347 CE2 TYR A 22 -10.675 8.071 -7.408 1.00 0.00 C ATOM 348 CZ TYR A 22 -10.206 7.145 -8.347 1.00 0.00 C ATOM 349 OH TYR A 22 -8.849 6.938 -8.493 1.00 0.00 O ATOM 0 H TYR A 22 -14.876 5.435 -8.495 1.00 0.00 H new ATOM 0 HA TYR A 22 -14.364 6.741 -6.016 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.944 7.692 -8.853 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.628 8.811 -7.542 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.190 6.086 -9.600 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.414 8.996 -6.537 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.749 5.715 -9.864 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -9.976 8.623 -6.797 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.367 7.764 -8.277 1.00 0.00 H new ATOM 359 N LYS A 23 -17.407 6.870 -7.252 1.00 0.00 N ATOM 360 CA LYS A 23 -18.786 7.231 -6.945 1.00 0.00 C ATOM 361 C LYS A 23 -19.220 6.620 -5.619 1.00 0.00 C ATOM 362 O LYS A 23 -19.912 7.258 -4.827 1.00 0.00 O ATOM 363 CB LYS A 23 -19.719 6.747 -8.056 1.00 0.00 C ATOM 364 CG LYS A 23 -21.155 7.170 -7.729 1.00 0.00 C ATOM 365 CD LYS A 23 -22.071 6.928 -8.936 1.00 0.00 C ATOM 366 CE LYS A 23 -22.304 5.426 -9.132 1.00 0.00 C ATOM 367 NZ LYS A 23 -23.335 5.219 -10.188 1.00 0.00 N ATOM 0 H LYS A 23 -17.290 6.335 -8.112 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.843 8.317 -6.870 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -19.412 7.168 -9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -19.659 5.663 -8.151 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -21.520 6.608 -6.869 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.177 8.224 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.024 7.435 -8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.622 7.354 -9.833 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.373 4.936 -9.417 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.630 4.972 -8.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -23.045 4.436 -10.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.246 4.989 -9.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -23.435 6.088 -10.751 1.00 0.00 H new ATOM 381 N LYS A 24 -18.815 5.374 -5.383 1.00 0.00 N ATOM 382 CA LYS A 24 -19.181 4.692 -4.151 1.00 0.00 C ATOM 383 C LYS A 24 -18.642 5.448 -2.941 1.00 0.00 C ATOM 384 O LYS A 24 -19.321 5.567 -1.922 1.00 0.00 O ATOM 385 CB LYS A 24 -18.624 3.267 -4.156 1.00 0.00 C ATOM 386 CG LYS A 24 -19.378 2.423 -5.186 1.00 0.00 C ATOM 387 CD LYS A 24 -18.816 1.001 -5.186 1.00 0.00 C ATOM 388 CE LYS A 24 -19.608 0.140 -6.173 1.00 0.00 C ATOM 389 NZ LYS A 24 -19.440 0.681 -7.550 1.00 0.00 N ATOM 0 H LYS A 24 -18.240 4.824 -6.022 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.269 4.655 -4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -17.560 3.283 -4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -18.723 2.824 -3.165 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -20.442 2.405 -4.950 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -19.279 2.865 -6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.762 1.015 -5.463 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.876 0.574 -4.185 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.261 -0.892 -6.132 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -20.663 0.132 -5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -19.691 -0.052 -8.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -20.061 1.506 -7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.450 0.968 -7.692 1.00 0.00 H new ATOM 403 N PHE A 25 -17.421 5.961 -3.058 1.00 0.00 N ATOM 404 CA PHE A 25 -16.815 6.710 -1.963 1.00 0.00 C ATOM 405 C PHE A 25 -17.663 7.925 -1.617 1.00 0.00 C ATOM 406 O PHE A 25 -17.977 8.170 -0.453 1.00 0.00 O ATOM 407 CB PHE A 25 -15.410 7.174 -2.355 1.00 0.00 C ATOM 408 CG PHE A 25 -14.815 7.986 -1.229 1.00 0.00 C ATOM 409 CD1 PHE A 25 -14.080 7.358 -0.218 1.00 0.00 C ATOM 410 CD2 PHE A 25 -15.008 9.373 -1.194 1.00 0.00 C ATOM 411 CE1 PHE A 25 -13.538 8.114 0.828 1.00 0.00 C ATOM 412 CE2 PHE A 25 -14.466 10.129 -0.147 1.00 0.00 C ATOM 413 CZ PHE A 25 -13.730 9.500 0.861 1.00 0.00 C ATOM 0 H PHE A 25 -16.838 5.873 -3.890 1.00 0.00 H new ATOM 0 HA PHE A 25 -16.754 6.055 -1.094 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -14.778 6.312 -2.570 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -15.454 7.772 -3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -13.931 6.289 -0.244 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -15.575 9.859 -1.974 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.972 7.628 1.609 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -14.617 11.198 -0.119 1.00 0.00 H new ATOM 0 HZ PHE A 25 -13.309 10.084 1.666 1.00 0.00 H new ATOM 423 N MET A 26 -18.031 8.685 -2.640 1.00 0.00 N ATOM 424 CA MET A 26 -18.845 9.876 -2.443 1.00 0.00 C ATOM 425 C MET A 26 -20.199 9.496 -1.855 1.00 0.00 C ATOM 426 O MET A 26 -20.712 10.167 -0.961 1.00 0.00 O ATOM 427 CB MET A 26 -19.042 10.594 -3.782 1.00 0.00 C ATOM 428 CG MET A 26 -19.830 11.889 -3.570 1.00 0.00 C ATOM 429 SD MET A 26 -20.048 12.735 -5.158 1.00 0.00 S ATOM 430 CE MET A 26 -18.336 13.281 -5.393 1.00 0.00 C ATOM 0 H MET A 26 -17.780 8.499 -3.611 1.00 0.00 H new ATOM 0 HA MET A 26 -18.335 10.543 -1.748 1.00 0.00 H new ATOM 0 HB2 MET A 26 -18.074 10.817 -4.231 1.00 0.00 H new ATOM 0 HB3 MET A 26 -19.574 9.945 -4.478 1.00 0.00 H new ATOM 0 HG2 MET A 26 -20.801 11.667 -3.128 1.00 0.00 H new ATOM 0 HG3 MET A 26 -19.302 12.537 -2.871 1.00 0.00 H new ATOM 0 HE1 MET A 26 -18.318 14.149 -6.052 1.00 0.00 H new ATOM 0 HE2 MET A 26 -17.904 13.549 -4.429 1.00 0.00 H new ATOM 0 HE3 MET A 26 -17.755 12.474 -5.840 1.00 0.00 H new ATOM 440 N THR A 27 -20.781 8.421 -2.379 1.00 0.00 N ATOM 441 CA THR A 27 -22.086 7.964 -1.917 1.00 0.00 C ATOM 442 C THR A 27 -22.064 7.577 -0.437 1.00 0.00 C ATOM 443 O THR A 27 -22.939 7.988 0.323 1.00 0.00 O ATOM 444 CB THR A 27 -22.534 6.761 -2.749 1.00 0.00 C ATOM 445 OG1 THR A 27 -22.653 7.148 -4.111 1.00 0.00 O ATOM 446 CG2 THR A 27 -23.885 6.258 -2.238 1.00 0.00 C ATOM 0 H THR A 27 -20.371 7.853 -3.120 1.00 0.00 H new ATOM 0 HA THR A 27 -22.787 8.790 -2.038 1.00 0.00 H new ATOM 0 HB THR A 27 -21.797 5.963 -2.661 1.00 0.00 H new ATOM 0 HG1 THR A 27 -21.760 7.231 -4.507 1.00 0.00 H new ATOM 0 HG21 THR A 27 -24.202 5.401 -2.832 1.00 0.00 H new ATOM 0 HG22 THR A 27 -23.791 5.961 -1.193 1.00 0.00 H new ATOM 0 HG23 THR A 27 -24.625 7.053 -2.324 1.00 0.00 H new ATOM 454 N GLU A 28 -21.074 6.782 -0.028 1.00 0.00 N ATOM 455 CA GLU A 28 -20.996 6.363 1.371 1.00 0.00 C ATOM 456 C GLU A 28 -20.470 7.492 2.248 1.00 0.00 C ATOM 457 O GLU A 28 -20.732 7.529 3.450 1.00 0.00 O ATOM 458 CB GLU A 28 -20.097 5.131 1.508 1.00 0.00 C ATOM 459 CG GLU A 28 -18.647 5.509 1.206 1.00 0.00 C ATOM 460 CD GLU A 28 -17.786 4.252 1.134 1.00 0.00 C ATOM 461 OE1 GLU A 28 -18.332 3.173 1.299 1.00 0.00 O ATOM 462 OE2 GLU A 28 -16.594 4.388 0.914 1.00 0.00 O ATOM 0 H GLU A 28 -20.332 6.423 -0.629 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.002 6.108 1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -20.174 4.725 2.516 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -20.429 4.350 0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -18.593 6.052 0.262 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -18.267 6.176 1.980 1.00 0.00 H new ATOM 469 N CYS A 29 -19.717 8.408 1.643 1.00 0.00 N ATOM 470 CA CYS A 29 -19.148 9.533 2.383 1.00 0.00 C ATOM 471 C CYS A 29 -19.013 10.759 1.484 1.00 0.00 C ATOM 472 O CYS A 29 -17.922 11.066 1.004 1.00 0.00 O ATOM 473 CB CYS A 29 -17.772 9.144 2.927 1.00 0.00 C ATOM 474 SG CYS A 29 -17.208 10.402 4.097 1.00 0.00 S ATOM 0 H CYS A 29 -19.488 8.395 0.649 1.00 0.00 H new ATOM 0 HA CYS A 29 -19.816 9.779 3.208 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -17.825 8.173 3.419 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -17.059 9.048 2.108 1.00 0.00 H new ATOM 0 HG CYS A 29 -16.996 11.518 3.465 1.00 0.00 H new ATOM 480 N PRO A 30 -20.091 11.463 1.253 1.00 0.00 N ATOM 481 CA PRO A 30 -20.084 12.688 0.392 1.00 0.00 C ATOM 482 C PRO A 30 -19.023 13.689 0.844 1.00 0.00 C ATOM 483 O PRO A 30 -18.353 14.317 0.024 1.00 0.00 O ATOM 484 CB PRO A 30 -21.501 13.252 0.577 1.00 0.00 C ATOM 485 CG PRO A 30 -22.333 12.059 0.912 1.00 0.00 C ATOM 486 CD PRO A 30 -21.437 11.173 1.774 1.00 0.00 C ATOM 0 HA PRO A 30 -19.840 12.473 -0.648 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -21.532 13.995 1.374 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -21.855 13.742 -0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -23.236 12.348 1.450 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -22.653 11.537 0.010 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -21.523 11.420 2.832 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -21.692 10.118 1.671 1.00 0.00 H new ATOM 494 N SER A 31 -18.872 13.820 2.159 1.00 0.00 N ATOM 495 CA SER A 31 -17.887 14.733 2.734 1.00 0.00 C ATOM 496 C SER A 31 -16.555 14.014 2.920 1.00 0.00 C ATOM 497 O SER A 31 -16.521 12.797 3.080 1.00 0.00 O ATOM 498 CB SER A 31 -18.381 15.253 4.084 1.00 0.00 C ATOM 499 OG SER A 31 -17.377 16.070 4.668 1.00 0.00 O ATOM 0 H SER A 31 -19.420 13.305 2.848 1.00 0.00 H new ATOM 0 HA SER A 31 -17.749 15.574 2.054 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.300 15.824 3.952 1.00 0.00 H new ATOM 0 HB3 SER A 31 -18.616 14.418 4.744 1.00 0.00 H new ATOM 0 HG SER A 31 -17.781 16.651 5.346 1.00 0.00 H new ATOM 505 N GLY A 32 -15.462 14.767 2.891 1.00 0.00 N ATOM 506 CA GLY A 32 -14.139 14.174 3.057 1.00 0.00 C ATOM 507 C GLY A 32 -13.929 13.696 4.491 1.00 0.00 C ATOM 508 O GLY A 32 -12.987 14.113 5.163 1.00 0.00 O ATOM 0 H GLY A 32 -15.463 15.778 2.756 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -14.024 13.336 2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -13.374 14.906 2.798 1.00 0.00 H new ATOM 512 N GLN A 33 -14.820 12.818 4.956 1.00 0.00 N ATOM 513 CA GLN A 33 -14.731 12.279 6.313 1.00 0.00 C ATOM 514 C GLN A 33 -15.212 10.832 6.335 1.00 0.00 C ATOM 515 O GLN A 33 -16.368 10.565 6.658 1.00 0.00 O ATOM 516 CB GLN A 33 -15.599 13.109 7.267 1.00 0.00 C ATOM 517 CG GLN A 33 -15.102 14.557 7.302 1.00 0.00 C ATOM 518 CD GLN A 33 -15.923 15.364 8.302 1.00 0.00 C ATOM 519 OE1 GLN A 33 -15.998 15.008 9.478 1.00 0.00 O ATOM 520 NE2 GLN A 33 -16.547 16.437 7.903 1.00 0.00 N ATOM 0 H GLN A 33 -15.609 12.466 4.414 1.00 0.00 H new ATOM 0 HA GLN A 33 -13.690 12.322 6.635 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -16.639 13.081 6.943 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -15.565 12.680 8.268 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -14.048 14.582 7.579 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -15.181 15.002 6.310 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -16.484 16.731 6.928 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -17.098 16.983 8.566 1.00 0.00 H new ATOM 529 N LEU A 34 -14.324 9.896 5.987 1.00 0.00 N ATOM 530 CA LEU A 34 -14.681 8.469 5.967 1.00 0.00 C ATOM 531 C LEU A 34 -13.963 7.715 7.084 1.00 0.00 C ATOM 532 O LEU A 34 -12.745 7.806 7.225 1.00 0.00 O ATOM 533 CB LEU A 34 -14.321 7.862 4.600 1.00 0.00 C ATOM 534 CG LEU A 34 -14.643 6.338 4.575 1.00 0.00 C ATOM 535 CD1 LEU A 34 -15.249 5.943 3.220 1.00 0.00 C ATOM 536 CD2 LEU A 34 -13.363 5.518 4.789 1.00 0.00 C ATOM 0 H LEU A 34 -13.361 10.095 5.717 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.755 8.376 6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.878 8.370 3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.262 8.019 4.394 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.354 6.132 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -15.469 4.875 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -16.169 6.503 3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.539 6.169 2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.604 4.455 4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.650 5.743 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.925 5.773 5.754 1.00 0.00 H new ATOM 548 N THR A 35 -14.731 6.976 7.882 1.00 0.00 N ATOM 549 CA THR A 35 -14.162 6.212 8.992 1.00 0.00 C ATOM 550 C THR A 35 -13.525 4.917 8.491 1.00 0.00 C ATOM 551 O THR A 35 -13.710 4.528 7.339 1.00 0.00 O ATOM 552 CB THR A 35 -15.248 5.891 10.020 1.00 0.00 C ATOM 553 OG1 THR A 35 -16.226 5.050 9.427 1.00 0.00 O ATOM 554 CG2 THR A 35 -15.907 7.188 10.493 1.00 0.00 C ATOM 0 H THR A 35 -15.742 6.890 7.783 1.00 0.00 H new ATOM 0 HA THR A 35 -13.388 6.819 9.462 1.00 0.00 H new ATOM 0 HB THR A 35 -14.800 5.382 10.874 1.00 0.00 H new ATOM 0 HG1 THR A 35 -17.086 5.180 9.878 1.00 0.00 H new ATOM 0 HG21 THR A 35 -16.681 6.957 11.225 1.00 0.00 H new ATOM 0 HG22 THR A 35 -15.156 7.832 10.950 1.00 0.00 H new ATOM 0 HG23 THR A 35 -16.355 7.700 9.641 1.00 0.00 H new ATOM 562 N LEU A 36 -12.763 4.265 9.366 1.00 0.00 N ATOM 563 CA LEU A 36 -12.079 3.022 9.012 1.00 0.00 C ATOM 564 C LEU A 36 -13.057 1.867 8.801 1.00 0.00 C ATOM 565 O LEU A 36 -12.777 0.946 8.036 1.00 0.00 O ATOM 566 CB LEU A 36 -11.075 2.654 10.115 1.00 0.00 C ATOM 567 CG LEU A 36 -11.817 2.311 11.441 1.00 0.00 C ATOM 568 CD1 LEU A 36 -11.913 0.789 11.626 1.00 0.00 C ATOM 569 CD2 LEU A 36 -11.055 2.899 12.637 1.00 0.00 C ATOM 0 H LEU A 36 -12.603 4.576 10.324 1.00 0.00 H new ATOM 0 HA LEU A 36 -11.558 3.189 8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -10.474 1.802 9.797 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.388 3.484 10.281 1.00 0.00 H new ATOM 0 HG LEU A 36 -12.819 2.737 11.388 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -12.434 0.568 12.557 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.463 0.355 10.791 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.910 0.363 11.661 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -11.581 2.654 13.560 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -10.050 2.479 12.670 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.992 3.982 12.532 1.00 0.00 H new ATOM 581 N TYR A 37 -14.210 1.916 9.458 1.00 0.00 N ATOM 582 CA TYR A 37 -15.191 0.848 9.278 1.00 0.00 C ATOM 583 C TYR A 37 -15.680 0.865 7.835 1.00 0.00 C ATOM 584 O TYR A 37 -15.651 -0.147 7.135 1.00 0.00 O ATOM 585 CB TYR A 37 -16.370 1.041 10.231 1.00 0.00 C ATOM 586 CG TYR A 37 -17.372 -0.070 10.019 1.00 0.00 C ATOM 587 CD1 TYR A 37 -17.156 -1.325 10.601 1.00 0.00 C ATOM 588 CD2 TYR A 37 -18.514 0.151 9.242 1.00 0.00 C ATOM 589 CE1 TYR A 37 -18.081 -2.357 10.407 1.00 0.00 C ATOM 590 CE2 TYR A 37 -19.440 -0.880 9.047 1.00 0.00 C ATOM 591 CZ TYR A 37 -19.223 -2.135 9.629 1.00 0.00 C ATOM 592 OH TYR A 37 -20.136 -3.152 9.437 1.00 0.00 O ATOM 0 H TYR A 37 -14.485 2.658 10.101 1.00 0.00 H new ATOM 0 HA TYR A 37 -14.725 -0.112 9.499 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.021 1.039 11.264 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -16.840 2.009 10.055 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.274 -1.497 11.200 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.681 1.118 8.792 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.914 -3.324 10.857 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -20.322 -0.708 8.448 1.00 0.00 H new ATOM 0 HH TYR A 37 -20.870 -2.830 8.874 1.00 0.00 H new ATOM 602 N GLU A 38 -16.138 2.037 7.415 1.00 0.00 N ATOM 603 CA GLU A 38 -16.652 2.220 6.063 1.00 0.00 C ATOM 604 C GLU A 38 -15.578 1.865 5.031 1.00 0.00 C ATOM 605 O GLU A 38 -15.894 1.477 3.907 1.00 0.00 O ATOM 606 CB GLU A 38 -17.121 3.680 5.870 1.00 0.00 C ATOM 607 CG GLU A 38 -18.610 3.816 6.230 1.00 0.00 C ATOM 608 CD GLU A 38 -18.833 3.497 7.701 1.00 0.00 C ATOM 609 OE1 GLU A 38 -17.949 3.778 8.490 1.00 0.00 O ATOM 610 OE2 GLU A 38 -19.890 2.976 8.019 1.00 0.00 O ATOM 0 H GLU A 38 -16.164 2.877 7.992 1.00 0.00 H new ATOM 0 HA GLU A 38 -17.503 1.554 5.917 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.527 4.346 6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.961 3.987 4.836 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -18.951 4.829 6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -19.203 3.142 5.612 1.00 0.00 H new ATOM 617 N PHE A 39 -14.314 1.973 5.425 1.00 0.00 N ATOM 618 CA PHE A 39 -13.228 1.625 4.514 1.00 0.00 C ATOM 619 C PHE A 39 -13.289 0.135 4.192 1.00 0.00 C ATOM 620 O PHE A 39 -13.259 -0.264 3.027 1.00 0.00 O ATOM 621 CB PHE A 39 -11.869 1.971 5.126 1.00 0.00 C ATOM 622 CG PHE A 39 -10.776 1.666 4.129 1.00 0.00 C ATOM 623 CD1 PHE A 39 -10.494 2.576 3.104 1.00 0.00 C ATOM 624 CD2 PHE A 39 -10.043 0.477 4.230 1.00 0.00 C ATOM 625 CE1 PHE A 39 -9.479 2.300 2.179 1.00 0.00 C ATOM 626 CE2 PHE A 39 -9.031 0.198 3.303 1.00 0.00 C ATOM 627 CZ PHE A 39 -8.749 1.110 2.279 1.00 0.00 C ATOM 0 H PHE A 39 -14.019 2.291 6.348 1.00 0.00 H new ATOM 0 HA PHE A 39 -13.345 2.203 3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.840 3.025 5.402 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.713 1.398 6.040 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.060 3.493 3.026 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.258 -0.225 5.022 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.260 3.004 1.390 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -8.468 -0.721 3.378 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.967 0.895 1.565 1.00 0.00 H new ATOM 637 N ARG A 40 -13.389 -0.685 5.238 1.00 0.00 N ATOM 638 CA ARG A 40 -13.470 -2.132 5.063 1.00 0.00 C ATOM 639 C ARG A 40 -14.764 -2.502 4.352 1.00 0.00 C ATOM 640 O ARG A 40 -14.787 -3.385 3.496 1.00 0.00 O ATOM 641 CB ARG A 40 -13.399 -2.839 6.418 1.00 0.00 C ATOM 642 CG ARG A 40 -11.987 -2.707 6.991 1.00 0.00 C ATOM 643 CD ARG A 40 -11.900 -3.463 8.318 1.00 0.00 C ATOM 644 NE ARG A 40 -12.716 -2.803 9.332 1.00 0.00 N ATOM 645 CZ ARG A 40 -12.889 -3.348 10.532 1.00 0.00 C ATOM 646 NH1 ARG A 40 -12.324 -4.489 10.819 1.00 0.00 N ATOM 647 NH2 ARG A 40 -13.625 -2.741 11.422 1.00 0.00 N ATOM 0 H ARG A 40 -13.416 -0.373 6.209 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.625 -2.455 4.455 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.124 -2.403 7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -13.660 -3.891 6.305 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.258 -3.106 6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.742 -1.656 7.143 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.238 -4.490 8.182 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -10.863 -3.510 8.650 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.160 -1.910 9.117 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.749 -4.963 10.122 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.457 -4.907 11.740 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.067 -1.850 11.196 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.759 -3.158 12.343 1.00 0.00 H new ATOM 661 N GLN A 41 -15.841 -1.819 4.723 1.00 0.00 N ATOM 662 CA GLN A 41 -17.144 -2.075 4.126 1.00 0.00 C ATOM 663 C GLN A 41 -17.080 -1.872 2.620 1.00 0.00 C ATOM 664 O GLN A 41 -17.848 -2.474 1.872 1.00 0.00 O ATOM 665 CB GLN A 41 -18.192 -1.135 4.718 1.00 0.00 C ATOM 666 CG GLN A 41 -19.582 -1.548 4.234 1.00 0.00 C ATOM 667 CD GLN A 41 -20.643 -0.658 4.873 1.00 0.00 C ATOM 668 OE1 GLN A 41 -20.556 -0.344 6.061 1.00 0.00 O ATOM 669 NE2 GLN A 41 -21.641 -0.228 4.152 1.00 0.00 N ATOM 0 H GLN A 41 -15.837 -1.086 5.432 1.00 0.00 H new ATOM 0 HA GLN A 41 -17.424 -3.106 4.341 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -18.150 -1.167 5.807 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.983 -0.107 4.421 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -19.636 -1.470 3.148 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -19.769 -2.591 4.488 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -21.710 -0.490 3.169 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -22.353 0.370 4.571 1.00 0.00 H new ATOM 678 N PHE A 42 -16.169 -1.010 2.185 1.00 0.00 N ATOM 679 CA PHE A 42 -16.033 -0.730 0.765 1.00 0.00 C ATOM 680 C PHE A 42 -15.779 -2.025 -0.004 1.00 0.00 C ATOM 681 O PHE A 42 -16.415 -2.281 -1.025 1.00 0.00 O ATOM 682 CB PHE A 42 -14.865 0.225 0.529 1.00 0.00 C ATOM 683 CG PHE A 42 -14.853 0.648 -0.919 1.00 0.00 C ATOM 684 CD1 PHE A 42 -14.301 -0.193 -1.893 1.00 0.00 C ATOM 685 CD2 PHE A 42 -15.390 1.887 -1.289 1.00 0.00 C ATOM 686 CE1 PHE A 42 -14.291 0.203 -3.234 1.00 0.00 C ATOM 687 CE2 PHE A 42 -15.376 2.284 -2.629 1.00 0.00 C ATOM 688 CZ PHE A 42 -14.828 1.441 -3.604 1.00 0.00 C ATOM 0 H PHE A 42 -15.523 -0.500 2.787 1.00 0.00 H new ATOM 0 HA PHE A 42 -16.957 -0.272 0.413 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -14.958 1.098 1.174 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -13.924 -0.262 0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -13.883 -1.147 -1.609 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -15.815 2.537 -0.538 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -13.868 -0.448 -3.985 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -15.788 3.241 -2.913 1.00 0.00 H new ATOM 0 HZ PHE A 42 -14.820 1.746 -4.640 1.00 0.00 H new ATOM 698 N PHE A 43 -14.853 -2.842 0.493 1.00 0.00 N ATOM 699 CA PHE A 43 -14.544 -4.105 -0.171 1.00 0.00 C ATOM 700 C PHE A 43 -15.748 -5.042 -0.131 1.00 0.00 C ATOM 701 O PHE A 43 -16.042 -5.731 -1.109 1.00 0.00 O ATOM 702 CB PHE A 43 -13.357 -4.790 0.508 1.00 0.00 C ATOM 703 CG PHE A 43 -12.102 -3.975 0.298 1.00 0.00 C ATOM 704 CD1 PHE A 43 -11.444 -4.010 -0.937 1.00 0.00 C ATOM 705 CD2 PHE A 43 -11.592 -3.193 1.340 1.00 0.00 C ATOM 706 CE1 PHE A 43 -10.276 -3.261 -1.129 1.00 0.00 C ATOM 707 CE2 PHE A 43 -10.426 -2.444 1.146 1.00 0.00 C ATOM 708 CZ PHE A 43 -9.767 -2.477 -0.088 1.00 0.00 C ATOM 0 H PHE A 43 -14.312 -2.657 1.338 1.00 0.00 H new ATOM 0 HA PHE A 43 -14.292 -3.884 -1.208 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -13.553 -4.903 1.574 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.223 -5.792 0.100 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -11.837 -4.614 -1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -12.098 -3.167 2.294 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -9.768 -3.289 -2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.034 -1.839 1.950 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.867 -1.898 -0.237 1.00 0.00 H new ATOM 718 N GLY A 44 -16.443 -5.067 1.006 1.00 0.00 N ATOM 719 CA GLY A 44 -17.616 -5.930 1.174 1.00 0.00 C ATOM 720 C GLY A 44 -17.382 -6.956 2.280 1.00 0.00 C ATOM 721 O GLY A 44 -17.169 -6.597 3.439 1.00 0.00 O ATOM 0 H GLY A 44 -16.216 -4.501 1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -18.488 -5.322 1.414 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.833 -6.442 0.237 1.00 0.00 H new ATOM 725 N LEU A 45 -17.428 -8.236 1.915 1.00 0.00 N ATOM 726 CA LEU A 45 -17.227 -9.319 2.880 1.00 0.00 C ATOM 727 C LEU A 45 -15.766 -9.759 2.898 1.00 0.00 C ATOM 728 O LEU A 45 -15.466 -10.951 2.964 1.00 0.00 O ATOM 729 CB LEU A 45 -18.111 -10.514 2.515 1.00 0.00 C ATOM 730 CG LEU A 45 -19.578 -10.074 2.429 1.00 0.00 C ATOM 731 CD1 LEU A 45 -20.437 -11.274 2.019 1.00 0.00 C ATOM 732 CD2 LEU A 45 -20.050 -9.541 3.793 1.00 0.00 C ATOM 0 H LEU A 45 -17.602 -8.550 0.960 1.00 0.00 H new ATOM 0 HA LEU A 45 -17.498 -8.951 3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -17.792 -10.935 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -18.002 -11.300 3.263 1.00 0.00 H new ATOM 0 HG LEU A 45 -19.675 -9.280 1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.482 -10.969 1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -20.107 -11.643 1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -20.334 -12.065 2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.093 -9.231 3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -19.955 -10.326 4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -19.437 -8.687 4.082 1.00 0.00 H new ATOM 744 N LYS A 46 -14.862 -8.789 2.840 1.00 0.00 N ATOM 745 CA LYS A 46 -13.432 -9.077 2.854 1.00 0.00 C ATOM 746 C LYS A 46 -13.043 -9.804 4.136 1.00 0.00 C ATOM 747 O LYS A 46 -12.171 -10.669 4.125 1.00 0.00 O ATOM 748 CB LYS A 46 -12.628 -7.778 2.740 1.00 0.00 C ATOM 749 CG LYS A 46 -11.132 -8.105 2.659 1.00 0.00 C ATOM 750 CD LYS A 46 -10.332 -6.811 2.492 1.00 0.00 C ATOM 751 CE LYS A 46 -8.845 -7.144 2.347 1.00 0.00 C ATOM 752 NZ LYS A 46 -8.354 -7.796 3.594 1.00 0.00 N ATOM 0 H LYS A 46 -15.093 -7.797 2.783 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.206 -9.717 2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -12.938 -7.223 1.854 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -12.825 -7.140 3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -10.814 -8.627 3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.941 -8.774 1.820 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.681 -6.266 1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.488 -6.161 3.353 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.692 -7.805 1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.276 -6.235 2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -7.317 -7.731 3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.763 -7.316 4.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -8.639 -8.796 3.598 1.00 0.00 H new ATOM 766 N ASN A 47 -13.678 -9.418 5.241 1.00 0.00 N ATOM 767 CA ASN A 47 -13.390 -10.008 6.548 1.00 0.00 C ATOM 768 C ASN A 47 -13.551 -11.532 6.541 1.00 0.00 C ATOM 769 O ASN A 47 -14.460 -12.069 7.173 1.00 0.00 O ATOM 770 CB ASN A 47 -14.334 -9.409 7.594 1.00 0.00 C ATOM 771 CG ASN A 47 -15.765 -9.423 7.066 1.00 0.00 C ATOM 772 OD1 ASN A 47 -16.063 -8.780 6.060 1.00 0.00 O ATOM 773 ND2 ASN A 47 -16.674 -10.126 7.687 1.00 0.00 N ATOM 0 H ASN A 47 -14.398 -8.696 5.257 1.00 0.00 H new ATOM 0 HA ASN A 47 -12.352 -9.782 6.791 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -14.273 -9.979 8.521 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -14.033 -8.388 7.827 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -17.632 -10.143 7.338 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -16.425 -10.658 8.521 1.00 0.00 H new ATOM 780 N LEU A 48 -12.649 -12.223 5.843 1.00 0.00 N ATOM 781 CA LEU A 48 -12.679 -13.685 5.781 1.00 0.00 C ATOM 782 C LEU A 48 -11.654 -14.262 6.750 1.00 0.00 C ATOM 783 O LEU A 48 -11.882 -15.298 7.375 1.00 0.00 O ATOM 784 CB LEU A 48 -12.340 -14.160 4.364 1.00 0.00 C ATOM 785 CG LEU A 48 -13.362 -13.614 3.356 1.00 0.00 C ATOM 786 CD1 LEU A 48 -12.926 -14.010 1.942 1.00 0.00 C ATOM 787 CD2 LEU A 48 -14.757 -14.198 3.645 1.00 0.00 C ATOM 0 H LEU A 48 -11.890 -11.795 5.313 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.679 -14.024 6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.338 -13.827 4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.334 -15.249 4.331 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.410 -12.528 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -13.646 -13.627 1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.942 -13.589 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.879 -15.096 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.473 -13.804 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.721 -15.284 3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.066 -13.920 4.653 1.00 0.00 H new ATOM 799 N SER A 49 -10.520 -13.577 6.864 1.00 0.00 N ATOM 800 CA SER A 49 -9.452 -14.014 7.754 1.00 0.00 C ATOM 801 C SER A 49 -8.495 -12.851 8.040 1.00 0.00 C ATOM 802 O SER A 49 -8.483 -11.855 7.317 1.00 0.00 O ATOM 803 CB SER A 49 -8.708 -15.203 7.121 1.00 0.00 C ATOM 804 OG SER A 49 -9.051 -16.390 7.821 1.00 0.00 O ATOM 0 H SER A 49 -10.318 -12.718 6.352 1.00 0.00 H new ATOM 0 HA SER A 49 -9.878 -14.339 8.703 1.00 0.00 H new ATOM 0 HB2 SER A 49 -8.975 -15.297 6.068 1.00 0.00 H new ATOM 0 HB3 SER A 49 -7.631 -15.039 7.164 1.00 0.00 H new ATOM 0 HG SER A 49 -10.026 -16.452 7.901 1.00 0.00 H new ATOM 810 N PRO A 50 -7.714 -12.956 9.083 1.00 0.00 N ATOM 811 CA PRO A 50 -6.742 -11.890 9.480 1.00 0.00 C ATOM 812 C PRO A 50 -5.529 -11.788 8.541 1.00 0.00 C ATOM 813 O PRO A 50 -4.770 -10.824 8.613 1.00 0.00 O ATOM 814 CB PRO A 50 -6.316 -12.315 10.894 1.00 0.00 C ATOM 815 CG PRO A 50 -6.463 -13.800 10.901 1.00 0.00 C ATOM 816 CD PRO A 50 -7.669 -14.103 10.011 1.00 0.00 C ATOM 0 HA PRO A 50 -7.190 -10.898 9.433 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.289 -12.017 11.105 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.945 -11.851 11.654 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.564 -14.284 10.519 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -6.620 -14.173 11.913 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.546 -15.046 9.477 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.587 -14.183 10.594 1.00 0.00 H new ATOM 824 N TRP A 51 -5.330 -12.795 7.694 1.00 0.00 N ATOM 825 CA TRP A 51 -4.171 -12.801 6.791 1.00 0.00 C ATOM 826 C TRP A 51 -3.986 -11.479 6.030 1.00 0.00 C ATOM 827 O TRP A 51 -3.127 -10.676 6.386 1.00 0.00 O ATOM 828 CB TRP A 51 -4.280 -13.967 5.788 1.00 0.00 C ATOM 829 CG TRP A 51 -5.670 -14.093 5.206 1.00 0.00 C ATOM 830 CD1 TRP A 51 -6.702 -13.217 5.357 1.00 0.00 C ATOM 831 CD2 TRP A 51 -6.183 -15.165 4.358 1.00 0.00 C ATOM 832 NE1 TRP A 51 -7.795 -13.684 4.653 1.00 0.00 N ATOM 833 CE2 TRP A 51 -7.528 -14.880 4.026 1.00 0.00 C ATOM 834 CE3 TRP A 51 -5.615 -16.348 3.849 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -8.283 -15.732 3.221 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -6.372 -17.208 3.038 1.00 0.00 C ATOM 837 CH2 TRP A 51 -7.703 -16.900 2.725 1.00 0.00 C ATOM 0 H TRP A 51 -5.942 -13.607 7.610 1.00 0.00 H new ATOM 0 HA TRP A 51 -3.292 -12.930 7.423 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -3.562 -13.818 4.981 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -4.011 -14.898 6.286 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -6.671 -12.305 5.934 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -8.692 -13.201 4.604 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -4.590 -16.596 4.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -9.308 -15.490 2.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -5.926 -18.113 2.653 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -8.279 -17.566 2.100 1.00 0.00 H new ATOM 848 N ALA A 52 -4.763 -11.262 4.978 1.00 0.00 N ATOM 849 CA ALA A 52 -4.636 -10.047 4.182 1.00 0.00 C ATOM 850 C ALA A 52 -4.858 -8.812 5.041 1.00 0.00 C ATOM 851 O ALA A 52 -4.191 -7.794 4.861 1.00 0.00 O ATOM 852 CB ALA A 52 -5.647 -10.072 3.031 1.00 0.00 C ATOM 0 H ALA A 52 -5.485 -11.907 4.656 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.626 -10.005 3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.548 -9.162 2.440 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.456 -10.939 2.398 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.657 -10.133 3.435 1.00 0.00 H new ATOM 858 N SER A 53 -5.775 -8.911 5.990 1.00 0.00 N ATOM 859 CA SER A 53 -6.044 -7.797 6.882 1.00 0.00 C ATOM 860 C SER A 53 -4.797 -7.471 7.695 1.00 0.00 C ATOM 861 O SER A 53 -4.616 -6.337 8.138 1.00 0.00 O ATOM 862 CB SER A 53 -7.199 -8.130 7.820 1.00 0.00 C ATOM 863 OG SER A 53 -7.514 -6.985 8.602 1.00 0.00 O ATOM 0 H SER A 53 -6.340 -9.743 6.161 1.00 0.00 H new ATOM 0 HA SER A 53 -6.320 -6.930 6.282 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.071 -8.443 7.245 1.00 0.00 H new ATOM 0 HB3 SER A 53 -6.928 -8.964 8.468 1.00 0.00 H new ATOM 0 HG SER A 53 -8.257 -7.195 9.205 1.00 0.00 H new ATOM 869 N GLN A 54 -3.952 -8.479 7.921 1.00 0.00 N ATOM 870 CA GLN A 54 -2.751 -8.267 8.720 1.00 0.00 C ATOM 871 C GLN A 54 -1.908 -7.139 8.143 1.00 0.00 C ATOM 872 O GLN A 54 -1.430 -6.287 8.893 1.00 0.00 O ATOM 873 CB GLN A 54 -1.909 -9.550 8.779 1.00 0.00 C ATOM 874 CG GLN A 54 -0.736 -9.370 9.750 1.00 0.00 C ATOM 875 CD GLN A 54 -1.247 -9.136 11.168 1.00 0.00 C ATOM 876 OE1 GLN A 54 -2.004 -9.950 11.697 1.00 0.00 O ATOM 877 NE2 GLN A 54 -0.876 -8.067 11.818 1.00 0.00 N ATOM 0 H GLN A 54 -4.075 -9.429 7.570 1.00 0.00 H new ATOM 0 HA GLN A 54 -3.067 -7.995 9.727 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.530 -10.387 9.099 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.534 -9.793 7.785 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.099 -10.254 9.728 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.122 -8.527 9.435 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.249 -7.394 11.377 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -1.213 -7.904 12.767 1.00 0.00 H new ATOM 886 N TYR A 55 -1.731 -7.098 6.824 1.00 0.00 N ATOM 887 CA TYR A 55 -0.948 -6.016 6.244 1.00 0.00 C ATOM 888 C TYR A 55 -1.699 -4.710 6.458 1.00 0.00 C ATOM 889 O TYR A 55 -1.154 -3.732 6.969 1.00 0.00 O ATOM 890 CB TYR A 55 -0.743 -6.251 4.746 1.00 0.00 C ATOM 891 CG TYR A 55 -0.290 -7.679 4.509 1.00 0.00 C ATOM 892 CD1 TYR A 55 0.872 -8.162 5.128 1.00 0.00 C ATOM 893 CD2 TYR A 55 -1.030 -8.519 3.663 1.00 0.00 C ATOM 894 CE1 TYR A 55 1.291 -9.479 4.901 1.00 0.00 C ATOM 895 CE2 TYR A 55 -0.610 -9.834 3.438 1.00 0.00 C ATOM 896 CZ TYR A 55 0.550 -10.316 4.057 1.00 0.00 C ATOM 897 OH TYR A 55 0.962 -11.611 3.834 1.00 0.00 O ATOM 0 H TYR A 55 -2.105 -7.776 6.160 1.00 0.00 H new ATOM 0 HA TYR A 55 0.030 -5.974 6.724 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -1.671 -6.060 4.208 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -0.000 -5.555 4.357 1.00 0.00 H new ATOM 0 HD1 TYR A 55 1.444 -7.518 5.780 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -1.925 -8.150 3.185 1.00 0.00 H new ATOM 0 HE1 TYR A 55 2.187 -9.850 5.377 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -1.181 -10.478 2.786 1.00 0.00 H new ATOM 0 HH TYR A 55 0.181 -12.177 3.659 1.00 0.00 H new ATOM 907 N VAL A 56 -2.955 -4.703 6.027 1.00 0.00 N ATOM 908 CA VAL A 56 -3.790 -3.515 6.132 1.00 0.00 C ATOM 909 C VAL A 56 -3.682 -2.917 7.530 1.00 0.00 C ATOM 910 O VAL A 56 -3.662 -1.698 7.686 1.00 0.00 O ATOM 911 CB VAL A 56 -5.249 -3.879 5.836 1.00 0.00 C ATOM 912 CG1 VAL A 56 -6.160 -2.688 6.145 1.00 0.00 C ATOM 913 CG2 VAL A 56 -5.388 -4.252 4.359 1.00 0.00 C ATOM 0 H VAL A 56 -3.416 -5.507 5.602 1.00 0.00 H new ATOM 0 HA VAL A 56 -3.447 -2.778 5.406 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.540 -4.724 6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.195 -2.956 5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.064 -2.420 7.197 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -5.871 -1.838 5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -6.425 -4.511 4.145 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.091 -3.405 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -4.747 -5.106 4.137 1.00 0.00 H new ATOM 923 N GLU A 57 -3.597 -3.770 8.545 1.00 0.00 N ATOM 924 CA GLU A 57 -3.475 -3.275 9.907 1.00 0.00 C ATOM 925 C GLU A 57 -2.213 -2.422 10.022 1.00 0.00 C ATOM 926 O GLU A 57 -2.235 -1.340 10.604 1.00 0.00 O ATOM 927 CB GLU A 57 -3.406 -4.450 10.887 1.00 0.00 C ATOM 928 CG GLU A 57 -3.321 -3.923 12.322 1.00 0.00 C ATOM 929 CD GLU A 57 -3.310 -5.089 13.304 1.00 0.00 C ATOM 930 OE1 GLU A 57 -2.427 -5.925 13.191 1.00 0.00 O ATOM 931 OE2 GLU A 57 -4.183 -5.131 14.155 1.00 0.00 O ATOM 0 H GLU A 57 -3.610 -4.786 8.453 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.346 -2.667 10.152 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -4.286 -5.082 10.774 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.537 -5.070 10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.419 -3.324 12.446 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.169 -3.270 12.529 1.00 0.00 H new ATOM 938 N GLN A 58 -1.122 -2.912 9.442 1.00 0.00 N ATOM 939 CA GLN A 58 0.138 -2.175 9.460 1.00 0.00 C ATOM 940 C GLN A 58 0.005 -0.902 8.630 1.00 0.00 C ATOM 941 O GLN A 58 0.533 0.151 8.991 1.00 0.00 O ATOM 942 CB GLN A 58 1.266 -3.049 8.897 1.00 0.00 C ATOM 943 CG GLN A 58 1.555 -4.215 9.850 1.00 0.00 C ATOM 944 CD GLN A 58 2.071 -3.697 11.189 1.00 0.00 C ATOM 945 OE1 GLN A 58 1.436 -3.906 12.223 1.00 0.00 O ATOM 946 NE2 GLN A 58 3.188 -3.026 11.232 1.00 0.00 N ATOM 0 H GLN A 58 -1.084 -3.809 8.957 1.00 0.00 H new ATOM 0 HA GLN A 58 0.378 -1.907 10.489 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.985 -3.432 7.916 1.00 0.00 H new ATOM 0 HB3 GLN A 58 2.166 -2.450 8.759 1.00 0.00 H new ATOM 0 HG2 GLN A 58 0.648 -4.799 10.005 1.00 0.00 H new ATOM 0 HG3 GLN A 58 2.292 -4.883 9.404 1.00 0.00 H new ATOM 0 HE21 GLN A 58 3.713 -2.854 10.374 1.00 0.00 H new ATOM 0 HE22 GLN A 58 3.537 -2.673 12.123 1.00 0.00 H new ATOM 955 N MET A 59 -0.709 -1.012 7.514 1.00 0.00 N ATOM 956 CA MET A 59 -0.923 0.125 6.621 1.00 0.00 C ATOM 957 C MET A 59 -1.655 1.239 7.358 1.00 0.00 C ATOM 958 O MET A 59 -1.399 2.423 7.132 1.00 0.00 O ATOM 959 CB MET A 59 -1.741 -0.306 5.401 1.00 0.00 C ATOM 960 CG MET A 59 -1.847 0.862 4.415 1.00 0.00 C ATOM 961 SD MET A 59 -2.805 0.349 2.964 1.00 0.00 S ATOM 962 CE MET A 59 -1.578 -0.768 2.234 1.00 0.00 C ATOM 0 H MET A 59 -1.150 -1.878 7.205 1.00 0.00 H new ATOM 0 HA MET A 59 0.048 0.492 6.288 1.00 0.00 H new ATOM 0 HB2 MET A 59 -1.269 -1.161 4.918 1.00 0.00 H new ATOM 0 HB3 MET A 59 -2.736 -0.624 5.712 1.00 0.00 H new ATOM 0 HG2 MET A 59 -2.326 1.715 4.896 1.00 0.00 H new ATOM 0 HG3 MET A 59 -0.852 1.185 4.110 1.00 0.00 H new ATOM 0 HE1 MET A 59 -1.762 -0.861 1.164 1.00 0.00 H new ATOM 0 HE2 MET A 59 -0.578 -0.366 2.397 1.00 0.00 H new ATOM 0 HE3 MET A 59 -1.656 -1.749 2.702 1.00 0.00 H new ATOM 972 N PHE A 60 -2.572 0.850 8.235 1.00 0.00 N ATOM 973 CA PHE A 60 -3.352 1.817 8.996 1.00 0.00 C ATOM 974 C PHE A 60 -2.423 2.784 9.726 1.00 0.00 C ATOM 975 O PHE A 60 -2.679 3.986 9.770 1.00 0.00 O ATOM 976 CB PHE A 60 -4.234 1.093 10.016 1.00 0.00 C ATOM 977 CG PHE A 60 -5.062 2.100 10.779 1.00 0.00 C ATOM 978 CD1 PHE A 60 -6.279 2.549 10.252 1.00 0.00 C ATOM 979 CD2 PHE A 60 -4.618 2.579 12.018 1.00 0.00 C ATOM 980 CE1 PHE A 60 -7.051 3.477 10.962 1.00 0.00 C ATOM 981 CE2 PHE A 60 -5.389 3.506 12.727 1.00 0.00 C ATOM 982 CZ PHE A 60 -6.605 3.955 12.200 1.00 0.00 C ATOM 0 H PHE A 60 -2.793 -0.125 8.436 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.983 2.376 8.305 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.886 0.382 9.508 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.614 0.520 10.706 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -6.623 2.179 9.297 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -3.680 2.232 12.426 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -7.989 3.824 10.555 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -5.046 3.875 13.682 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.200 4.671 12.748 1.00 0.00 H new ATOM 992 N GLU A 61 -1.351 2.251 10.304 1.00 0.00 N ATOM 993 CA GLU A 61 -0.405 3.086 11.035 1.00 0.00 C ATOM 994 C GLU A 61 0.194 4.156 10.120 1.00 0.00 C ATOM 995 O GLU A 61 0.296 5.320 10.508 1.00 0.00 O ATOM 996 CB GLU A 61 0.715 2.207 11.613 1.00 0.00 C ATOM 997 CG GLU A 61 1.710 3.061 12.413 1.00 0.00 C ATOM 998 CD GLU A 61 1.007 3.717 13.597 1.00 0.00 C ATOM 999 OE1 GLU A 61 -0.031 3.216 13.996 1.00 0.00 O ATOM 1000 OE2 GLU A 61 1.520 4.708 14.090 1.00 0.00 O ATOM 0 H GLU A 61 -1.118 1.258 10.281 1.00 0.00 H new ATOM 0 HA GLU A 61 -0.934 3.586 11.846 1.00 0.00 H new ATOM 0 HB2 GLU A 61 0.287 1.438 12.256 1.00 0.00 H new ATOM 0 HB3 GLU A 61 1.235 1.693 10.805 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.532 2.439 12.768 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.144 3.826 11.769 1.00 0.00 H new ATOM 1007 N THR A 62 0.585 3.765 8.908 1.00 0.00 N ATOM 1008 CA THR A 62 1.169 4.724 7.968 1.00 0.00 C ATOM 1009 C THR A 62 0.109 5.701 7.471 1.00 0.00 C ATOM 1010 O THR A 62 0.375 6.893 7.311 1.00 0.00 O ATOM 1011 CB THR A 62 1.775 3.989 6.773 1.00 0.00 C ATOM 1012 OG1 THR A 62 0.765 3.224 6.129 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.892 3.066 7.254 1.00 0.00 C ATOM 0 H THR A 62 0.511 2.810 8.557 1.00 0.00 H new ATOM 0 HA THR A 62 1.949 5.278 8.489 1.00 0.00 H new ATOM 0 HB THR A 62 2.186 4.713 6.069 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.071 2.986 6.779 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.324 2.542 6.401 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.665 3.656 7.747 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.486 2.340 7.958 1.00 0.00 H new ATOM 1021 N PHE A 63 -1.092 5.190 7.236 1.00 0.00 N ATOM 1022 CA PHE A 63 -2.191 6.023 6.765 1.00 0.00 C ATOM 1023 C PHE A 63 -2.519 7.110 7.787 1.00 0.00 C ATOM 1024 O PHE A 63 -2.630 8.286 7.441 1.00 0.00 O ATOM 1025 CB PHE A 63 -3.428 5.126 6.493 1.00 0.00 C ATOM 1026 CG PHE A 63 -4.714 5.829 6.906 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -5.025 7.087 6.378 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -5.565 5.237 7.849 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -6.191 7.748 6.789 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -6.723 5.902 8.264 1.00 0.00 C ATOM 1031 CZ PHE A 63 -7.038 7.155 7.734 1.00 0.00 C ATOM 0 H PHE A 63 -1.330 4.206 7.363 1.00 0.00 H new ATOM 0 HA PHE A 63 -1.899 6.519 5.839 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -3.472 4.873 5.434 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -3.330 4.189 7.041 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -4.368 7.548 5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -5.326 4.266 8.256 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -6.436 8.715 6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.374 5.446 8.995 1.00 0.00 H new ATOM 0 HZ PHE A 63 -7.934 7.667 8.053 1.00 0.00 H new ATOM 1041 N ASP A 64 -2.713 6.703 9.033 1.00 0.00 N ATOM 1042 CA ASP A 64 -3.073 7.642 10.084 1.00 0.00 C ATOM 1043 C ASP A 64 -1.837 8.292 10.694 1.00 0.00 C ATOM 1044 O ASP A 64 -1.428 7.956 11.807 1.00 0.00 O ATOM 1045 CB ASP A 64 -3.863 6.910 11.167 1.00 0.00 C ATOM 1046 CG ASP A 64 -4.567 7.912 12.072 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -4.689 9.060 11.672 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -4.979 7.513 13.147 1.00 0.00 O ATOM 0 H ASP A 64 -2.628 5.734 9.339 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.685 8.431 9.647 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.596 6.247 10.707 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.193 6.285 11.757 1.00 0.00 H new ATOM 1053 N PHE A 65 -1.256 9.236 9.964 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.074 9.946 10.443 1.00 0.00 C ATOM 1055 C PHE A 65 -0.453 10.931 11.545 1.00 0.00 C ATOM 1056 O PHE A 65 0.357 11.248 12.415 1.00 0.00 O ATOM 1057 CB PHE A 65 0.573 10.700 9.285 1.00 0.00 C ATOM 1058 CG PHE A 65 -0.479 11.523 8.583 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -0.800 12.802 9.052 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -1.137 11.002 7.464 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -1.782 13.560 8.402 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -2.117 11.760 6.812 1.00 0.00 C ATOM 1063 CZ PHE A 65 -2.439 13.039 7.281 1.00 0.00 C ATOM 0 H PHE A 65 -1.581 9.528 9.042 1.00 0.00 H new ATOM 0 HA PHE A 65 0.631 9.220 10.848 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.370 11.345 9.655 1.00 0.00 H new ATOM 0 HB3 PHE A 65 1.029 9.998 8.587 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.290 13.204 9.915 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -0.889 10.015 7.103 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.032 14.546 8.765 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.624 11.358 5.947 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.195 13.624 6.778 1.00 0.00 H new ATOM 1073 N ASN A 66 -1.697 11.410 11.500 1.00 0.00 N ATOM 1074 CA ASN A 66 -2.191 12.360 12.498 1.00 0.00 C ATOM 1075 C ASN A 66 -2.893 11.624 13.635 1.00 0.00 C ATOM 1076 O ASN A 66 -3.523 12.242 14.493 1.00 0.00 O ATOM 1077 CB ASN A 66 -3.163 13.342 11.840 1.00 0.00 C ATOM 1078 CG ASN A 66 -4.408 12.607 11.354 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -4.602 11.431 11.669 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -5.269 13.232 10.601 1.00 0.00 N ATOM 0 H ASN A 66 -2.379 11.157 10.785 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.343 12.908 12.908 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.445 14.118 12.552 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.676 13.840 11.002 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.104 12.748 10.272 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -5.107 14.205 10.341 1.00 0.00 H new ATOM 1087 N LYS A 67 -2.770 10.302 13.632 1.00 0.00 N ATOM 1088 CA LYS A 67 -3.386 9.475 14.664 1.00 0.00 C ATOM 1089 C LYS A 67 -4.879 9.783 14.806 1.00 0.00 C ATOM 1090 O LYS A 67 -5.432 9.698 15.902 1.00 0.00 O ATOM 1091 CB LYS A 67 -2.681 9.694 16.013 1.00 0.00 C ATOM 1092 CG LYS A 67 -1.198 9.239 15.938 1.00 0.00 C ATOM 1093 CD LYS A 67 -0.268 10.434 15.653 1.00 0.00 C ATOM 1094 CE LYS A 67 0.041 11.186 16.951 1.00 0.00 C ATOM 1095 NZ LYS A 67 1.023 12.272 16.672 1.00 0.00 N ATOM 0 H LYS A 67 -2.250 9.779 12.927 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.278 8.433 14.363 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.730 10.748 16.288 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.198 9.137 16.794 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.911 8.766 16.877 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.083 8.489 15.155 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.658 10.083 15.198 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.739 11.108 14.937 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.874 11.606 17.367 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.444 10.499 17.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.234 12.784 17.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.899 11.859 16.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.622 12.932 15.975 1.00 0.00 H new ATOM 1109 N ASP A 68 -5.531 10.130 13.692 1.00 0.00 N ATOM 1110 CA ASP A 68 -6.968 10.431 13.714 1.00 0.00 C ATOM 1111 C ASP A 68 -7.787 9.170 13.437 1.00 0.00 C ATOM 1112 O ASP A 68 -7.235 8.086 13.271 1.00 0.00 O ATOM 1113 CB ASP A 68 -7.304 11.507 12.672 1.00 0.00 C ATOM 1114 CG ASP A 68 -7.162 10.958 11.254 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -6.845 9.790 11.113 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -7.375 11.720 10.326 1.00 0.00 O ATOM 0 H ASP A 68 -5.094 10.209 12.774 1.00 0.00 H new ATOM 0 HA ASP A 68 -7.222 10.804 14.706 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.322 11.864 12.828 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.643 12.364 12.802 1.00 0.00 H new ATOM 1121 N GLY A 69 -9.110 9.318 13.391 1.00 0.00 N ATOM 1122 CA GLY A 69 -10.004 8.181 13.133 1.00 0.00 C ATOM 1123 C GLY A 69 -10.773 8.365 11.824 1.00 0.00 C ATOM 1124 O GLY A 69 -11.800 7.723 11.607 1.00 0.00 O ATOM 0 H GLY A 69 -9.589 10.208 13.528 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.422 7.261 13.089 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.708 8.074 13.959 1.00 0.00 H new ATOM 1128 N TYR A 70 -10.285 9.258 10.962 1.00 0.00 N ATOM 1129 CA TYR A 70 -10.959 9.526 9.689 1.00 0.00 C ATOM 1130 C TYR A 70 -9.967 9.948 8.606 1.00 0.00 C ATOM 1131 O TYR A 70 -8.901 10.492 8.900 1.00 0.00 O ATOM 1132 CB TYR A 70 -11.995 10.633 9.888 1.00 0.00 C ATOM 1133 CG TYR A 70 -11.296 11.894 10.340 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -10.832 12.814 9.394 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -11.114 12.142 11.707 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -10.183 13.982 9.814 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -10.467 13.310 12.126 1.00 0.00 C ATOM 1138 CZ TYR A 70 -10.001 14.230 11.179 1.00 0.00 C ATOM 1139 OH TYR A 70 -9.362 15.381 11.592 1.00 0.00 O ATOM 0 H TYR A 70 -9.437 9.802 11.118 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.445 8.607 9.362 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.533 10.815 8.958 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.734 10.327 10.629 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -10.974 12.624 8.340 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.473 11.432 12.437 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.823 14.692 9.084 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.327 13.502 13.180 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.320 15.398 12.571 1.00 0.00 H new ATOM 1149 N ILE A 71 -10.339 9.702 7.342 1.00 0.00 N ATOM 1150 CA ILE A 71 -9.494 10.066 6.198 1.00 0.00 C ATOM 1151 C ILE A 71 -10.198 11.114 5.344 1.00 0.00 C ATOM 1152 O ILE A 71 -11.420 11.079 5.177 1.00 0.00 O ATOM 1153 CB ILE A 71 -9.183 8.837 5.337 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -8.212 9.230 4.214 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -10.476 8.299 4.723 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -7.588 7.970 3.610 1.00 0.00 C ATOM 0 H ILE A 71 -11.219 9.253 7.087 1.00 0.00 H new ATOM 0 HA ILE A 71 -8.558 10.472 6.582 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.729 8.067 5.960 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.740 9.792 3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.432 9.882 4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.252 7.425 4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -11.167 8.018 5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.932 9.070 4.102 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -6.899 8.251 2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.046 7.426 4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.374 7.334 3.203 1.00 0.00 H new ATOM 1168 N ASP A 72 -9.411 12.052 4.823 1.00 0.00 N ATOM 1169 CA ASP A 72 -9.939 13.135 3.995 1.00 0.00 C ATOM 1170 C ASP A 72 -9.945 12.744 2.517 1.00 0.00 C ATOM 1171 O ASP A 72 -9.200 11.859 2.097 1.00 0.00 O ATOM 1172 CB ASP A 72 -9.076 14.381 4.191 1.00 0.00 C ATOM 1173 CG ASP A 72 -9.032 14.745 5.673 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -10.077 15.069 6.213 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -7.953 14.694 6.245 1.00 0.00 O ATOM 0 H ASP A 72 -8.401 12.084 4.960 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.966 13.337 4.298 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.067 14.199 3.821 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -9.482 15.212 3.614 1.00 0.00 H new ATOM 1180 N PHE A 73 -10.790 13.413 1.737 1.00 0.00 N ATOM 1181 CA PHE A 73 -10.887 13.134 0.307 1.00 0.00 C ATOM 1182 C PHE A 73 -9.539 13.354 -0.373 1.00 0.00 C ATOM 1183 O PHE A 73 -9.078 12.515 -1.142 1.00 0.00 O ATOM 1184 CB PHE A 73 -11.944 14.034 -0.339 1.00 0.00 C ATOM 1185 CG PHE A 73 -11.965 13.798 -1.833 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -12.587 12.656 -2.352 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -11.360 14.719 -2.697 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -12.603 12.435 -3.735 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -11.377 14.498 -4.079 1.00 0.00 C ATOM 1190 CZ PHE A 73 -12.000 13.357 -4.598 1.00 0.00 C ATOM 0 H PHE A 73 -11.414 14.148 2.069 1.00 0.00 H new ATOM 0 HA PHE A 73 -11.180 12.092 0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -12.925 13.823 0.087 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.723 15.080 -0.129 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -13.054 11.946 -1.686 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.880 15.600 -2.297 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -13.081 11.553 -4.135 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.909 15.208 -4.745 1.00 0.00 H new ATOM 0 HZ PHE A 73 -12.015 13.188 -5.665 1.00 0.00 H new ATOM 1200 N MET A 74 -8.909 14.482 -0.094 1.00 0.00 N ATOM 1201 CA MET A 74 -7.616 14.769 -0.696 1.00 0.00 C ATOM 1202 C MET A 74 -6.599 13.730 -0.245 1.00 0.00 C ATOM 1203 O MET A 74 -5.769 13.282 -1.026 1.00 0.00 O ATOM 1204 CB MET A 74 -7.145 16.169 -0.301 1.00 0.00 C ATOM 1205 CG MET A 74 -8.041 17.213 -0.974 1.00 0.00 C ATOM 1206 SD MET A 74 -7.543 18.871 -0.442 1.00 0.00 S ATOM 1207 CE MET A 74 -8.780 19.794 -1.390 1.00 0.00 C ATOM 0 H MET A 74 -9.263 15.204 0.534 1.00 0.00 H new ATOM 0 HA MET A 74 -7.714 14.729 -1.781 1.00 0.00 H new ATOM 0 HB2 MET A 74 -7.182 16.285 0.782 1.00 0.00 H new ATOM 0 HB3 MET A 74 -6.108 16.315 -0.602 1.00 0.00 H new ATOM 0 HG2 MET A 74 -7.964 17.129 -2.058 1.00 0.00 H new ATOM 0 HG3 MET A 74 -9.084 17.034 -0.714 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.655 20.862 -1.208 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.651 19.589 -2.453 1.00 0.00 H new ATOM 0 HE3 MET A 74 -9.779 19.488 -1.080 1.00 0.00 H new ATOM 1217 N GLU A 75 -6.684 13.345 1.021 1.00 0.00 N ATOM 1218 CA GLU A 75 -5.778 12.342 1.568 1.00 0.00 C ATOM 1219 C GLU A 75 -6.089 10.968 0.978 1.00 0.00 C ATOM 1220 O GLU A 75 -5.217 10.102 0.899 1.00 0.00 O ATOM 1221 CB GLU A 75 -5.924 12.292 3.091 1.00 0.00 C ATOM 1222 CG GLU A 75 -5.374 13.585 3.700 1.00 0.00 C ATOM 1223 CD GLU A 75 -5.684 13.631 5.191 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -6.443 12.790 5.645 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -5.165 14.510 5.856 1.00 0.00 O ATOM 0 H GLU A 75 -7.367 13.709 1.686 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.755 12.614 1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.972 12.167 3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.386 11.432 3.490 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.297 13.642 3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.815 14.448 3.202 1.00 0.00 H new ATOM 1232 N TYR A 76 -7.346 10.773 0.584 1.00 0.00 N ATOM 1233 CA TYR A 76 -7.779 9.498 0.020 1.00 0.00 C ATOM 1234 C TYR A 76 -6.980 9.157 -1.236 1.00 0.00 C ATOM 1235 O TYR A 76 -6.540 8.019 -1.399 1.00 0.00 O ATOM 1236 CB TYR A 76 -9.275 9.540 -0.306 1.00 0.00 C ATOM 1237 CG TYR A 76 -9.741 8.186 -0.798 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -9.856 7.120 0.102 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -10.074 8.001 -2.146 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -10.298 5.869 -0.345 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -10.517 6.749 -2.592 1.00 0.00 C ATOM 1242 CZ TYR A 76 -10.630 5.683 -1.691 1.00 0.00 C ATOM 1243 OH TYR A 76 -11.067 4.451 -2.130 1.00 0.00 O ATOM 0 H TYR A 76 -8.079 11.479 0.645 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.599 8.722 0.764 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -9.840 9.827 0.581 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -9.468 10.297 -1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.603 7.263 1.142 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -9.989 8.823 -2.841 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.383 5.047 0.350 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.772 6.606 -3.632 1.00 0.00 H new ATOM 0 HH TYR A 76 -11.256 4.494 -3.091 1.00 0.00 H new ATOM 1253 N GLU A 77 -6.797 10.131 -2.129 1.00 0.00 N ATOM 1254 CA GLU A 77 -6.050 9.868 -3.359 1.00 0.00 C ATOM 1255 C GLU A 77 -4.701 9.228 -3.022 1.00 0.00 C ATOM 1256 O GLU A 77 -4.191 8.394 -3.771 1.00 0.00 O ATOM 1257 CB GLU A 77 -5.842 11.172 -4.155 1.00 0.00 C ATOM 0 H GLU A 77 -7.145 11.084 -2.029 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.624 9.178 -3.978 1.00 0.00 H new ATOM 1260 N ALA A 78 -4.137 9.622 -1.883 1.00 0.00 N ATOM 1261 CA ALA A 78 -2.857 9.086 -1.433 1.00 0.00 C ATOM 1262 C ALA A 78 -2.961 7.581 -1.194 1.00 0.00 C ATOM 1263 O ALA A 78 -2.026 6.830 -1.470 1.00 0.00 O ATOM 1264 CB ALA A 78 -2.419 9.781 -0.144 1.00 0.00 C ATOM 0 H ALA A 78 -4.548 10.312 -1.254 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.116 9.270 -2.211 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.462 9.373 0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.314 10.851 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.167 9.616 0.631 1.00 0.00 H new ATOM 1270 N ALA A 79 -4.103 7.159 -0.665 1.00 0.00 N ATOM 1271 CA ALA A 79 -4.333 5.749 -0.369 1.00 0.00 C ATOM 1272 C ALA A 79 -4.215 4.897 -1.629 1.00 0.00 C ATOM 1273 O ALA A 79 -3.711 3.775 -1.581 1.00 0.00 O ATOM 1274 CB ALA A 79 -5.723 5.564 0.244 1.00 0.00 C ATOM 0 H ALA A 79 -4.884 7.772 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.572 5.425 0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.887 4.509 0.462 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.793 6.140 1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.480 5.911 -0.459 1.00 0.00 H new ATOM 1280 N LEU A 80 -4.683 5.426 -2.755 1.00 0.00 N ATOM 1281 CA LEU A 80 -4.619 4.684 -4.009 1.00 0.00 C ATOM 1282 C LEU A 80 -3.172 4.357 -4.359 1.00 0.00 C ATOM 1283 O LEU A 80 -2.882 3.270 -4.848 1.00 0.00 O ATOM 1284 CB LEU A 80 -5.244 5.497 -5.150 1.00 0.00 C ATOM 1285 CG LEU A 80 -6.770 5.462 -5.043 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -7.207 6.041 -3.696 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -7.374 6.287 -6.183 1.00 0.00 C ATOM 0 H LEU A 80 -5.105 6.352 -2.826 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.179 3.758 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.892 6.528 -5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.929 5.091 -6.111 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.118 4.432 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -8.294 6.014 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.775 5.450 -2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.863 7.072 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -8.461 6.265 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.026 7.317 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.065 5.866 -7.140 1.00 0.00 H new ATOM 1299 N SER A 81 -2.269 5.300 -4.119 1.00 0.00 N ATOM 1300 CA SER A 81 -0.864 5.078 -4.431 1.00 0.00 C ATOM 1301 C SER A 81 -0.303 3.905 -3.628 1.00 0.00 C ATOM 1302 O SER A 81 0.434 3.076 -4.162 1.00 0.00 O ATOM 1303 CB SER A 81 -0.055 6.337 -4.119 1.00 0.00 C ATOM 1304 OG SER A 81 -0.454 7.381 -4.999 1.00 0.00 O ATOM 0 H SER A 81 -2.480 6.213 -3.715 1.00 0.00 H new ATOM 0 HA SER A 81 -0.787 4.843 -5.493 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.214 6.638 -3.083 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.010 6.136 -4.233 1.00 0.00 H new ATOM 0 HG SER A 81 0.061 8.191 -4.801 1.00 0.00 H new ATOM 1310 N LEU A 82 -0.648 3.844 -2.345 1.00 0.00 N ATOM 1311 CA LEU A 82 -0.159 2.765 -1.489 1.00 0.00 C ATOM 1312 C LEU A 82 -0.694 1.409 -1.944 1.00 0.00 C ATOM 1313 O LEU A 82 0.042 0.424 -1.977 1.00 0.00 O ATOM 1314 CB LEU A 82 -0.596 3.013 -0.040 1.00 0.00 C ATOM 1315 CG LEU A 82 0.145 4.229 0.543 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -0.477 4.584 1.898 1.00 0.00 C ATOM 1317 CD2 LEU A 82 1.645 3.913 0.728 1.00 0.00 C ATOM 0 H LEU A 82 -1.255 4.518 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 82 0.929 2.752 -1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.672 3.182 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.391 2.130 0.565 1.00 0.00 H new ATOM 0 HG LEU A 82 0.052 5.069 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.040 5.445 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.531 4.825 1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.383 3.735 2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.152 4.785 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.758 3.070 1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.085 3.660 -0.237 1.00 0.00 H new ATOM 1329 N VAL A 83 -1.980 1.361 -2.285 1.00 0.00 N ATOM 1330 CA VAL A 83 -2.602 0.114 -2.728 1.00 0.00 C ATOM 1331 C VAL A 83 -2.424 -0.073 -4.234 1.00 0.00 C ATOM 1332 O VAL A 83 -1.848 -1.062 -4.685 1.00 0.00 O ATOM 1333 CB VAL A 83 -4.092 0.136 -2.378 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -4.705 -1.251 -2.602 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -4.261 0.538 -0.910 1.00 0.00 C ATOM 0 H VAL A 83 -2.608 2.164 -2.264 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.119 -0.720 -2.219 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.600 0.857 -3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.765 -1.225 -2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.587 -1.536 -3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.199 -1.979 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.321 0.555 -0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.748 -0.183 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.835 1.529 -0.753 1.00 0.00 H new ATOM 1345 N LEU A 84 -2.928 0.892 -5.001 1.00 0.00 N ATOM 1346 CA LEU A 84 -2.835 0.857 -6.462 1.00 0.00 C ATOM 1347 C LEU A 84 -1.757 1.830 -6.937 1.00 0.00 C ATOM 1348 O LEU A 84 -1.092 2.477 -6.126 1.00 0.00 O ATOM 1349 CB LEU A 84 -4.197 1.252 -7.074 1.00 0.00 C ATOM 1350 CG LEU A 84 -5.107 0.015 -7.238 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -4.604 -0.893 -8.377 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -5.148 -0.775 -5.922 1.00 0.00 C ATOM 0 H LEU A 84 -3.408 1.713 -4.633 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.571 -0.151 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.687 1.987 -6.436 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.041 1.725 -8.044 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.111 0.357 -7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.262 -1.757 -8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.601 -0.335 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.592 -1.231 -8.153 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.791 -1.647 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.141 -1.100 -5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.542 -0.140 -5.128 1.00 0.00 H new ATOM 1364 N LYS A 85 -1.586 1.931 -8.253 1.00 0.00 N ATOM 1365 CA LYS A 85 -0.588 2.836 -8.822 1.00 0.00 C ATOM 1366 C LYS A 85 -1.246 4.136 -9.282 1.00 0.00 C ATOM 1367 O LYS A 85 -1.583 4.288 -10.456 1.00 0.00 O ATOM 1368 CB LYS A 85 0.104 2.164 -10.020 1.00 0.00 C ATOM 1369 CG LYS A 85 1.451 2.859 -10.308 1.00 0.00 C ATOM 1370 CD LYS A 85 1.820 2.718 -11.793 1.00 0.00 C ATOM 1371 CE LYS A 85 1.702 1.252 -12.237 1.00 0.00 C ATOM 1372 NZ LYS A 85 0.324 0.999 -12.747 1.00 0.00 N ATOM 0 H LYS A 85 -2.121 1.402 -8.942 1.00 0.00 H new ATOM 0 HA LYS A 85 0.150 3.064 -8.053 1.00 0.00 H new ATOM 0 HB2 LYS A 85 0.268 1.107 -9.810 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.538 2.218 -10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.388 3.914 -10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.234 2.420 -9.689 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.163 3.342 -12.398 1.00 0.00 H new ATOM 0 HD3 LYS A 85 2.837 3.074 -11.957 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.435 1.036 -13.014 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.920 0.588 -11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.151 0.306 -12.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -0.215 1.888 -12.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.376 0.626 -13.716 1.00 0.00 H new ATOM 1386 N GLY A 86 -1.418 5.072 -8.355 1.00 0.00 N ATOM 1387 CA GLY A 86 -2.029 6.353 -8.696 1.00 0.00 C ATOM 1388 C GLY A 86 -1.176 7.092 -9.723 1.00 0.00 C ATOM 1389 O GLY A 86 -1.695 7.678 -10.673 1.00 0.00 O ATOM 0 H GLY A 86 -1.148 4.972 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.030 6.191 -9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.138 6.962 -7.798 1.00 0.00 H new ATOM 1393 N LYS A 87 0.141 7.051 -9.521 1.00 0.00 N ATOM 1394 CA LYS A 87 1.088 7.706 -10.425 1.00 0.00 C ATOM 1395 C LYS A 87 2.307 6.815 -10.633 1.00 0.00 C ATOM 1396 O LYS A 87 2.566 5.916 -9.838 1.00 0.00 O ATOM 1397 CB LYS A 87 1.527 9.054 -9.848 1.00 0.00 C ATOM 1398 CG LYS A 87 0.305 9.972 -9.708 1.00 0.00 C ATOM 1399 CD LYS A 87 0.710 11.311 -9.077 1.00 0.00 C ATOM 1400 CE LYS A 87 1.461 12.180 -10.096 1.00 0.00 C ATOM 1401 NZ LYS A 87 1.627 13.555 -9.544 1.00 0.00 N ATOM 0 H LYS A 87 0.578 6.569 -8.736 1.00 0.00 H new ATOM 0 HA LYS A 87 0.597 7.875 -11.383 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.000 8.909 -8.877 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.270 9.516 -10.499 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -0.142 10.145 -10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -0.453 9.487 -9.093 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -0.177 11.837 -8.725 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.341 11.133 -8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.436 11.744 -10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.910 12.217 -11.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.133 14.236 -10.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.226 13.595 -8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.638 13.794 -9.506 1.00 0.00 H new ATOM 1415 N VAL A 88 3.054 7.061 -11.701 1.00 0.00 N ATOM 1416 CA VAL A 88 4.241 6.259 -11.982 1.00 0.00 C ATOM 1417 C VAL A 88 5.285 6.445 -10.878 1.00 0.00 C ATOM 1418 O VAL A 88 4.959 6.405 -9.693 1.00 0.00 O ATOM 1419 CB VAL A 88 4.833 6.662 -13.342 1.00 0.00 C ATOM 1420 CG1 VAL A 88 5.697 5.523 -13.897 1.00 0.00 C ATOM 1421 CG2 VAL A 88 3.692 6.958 -14.321 1.00 0.00 C ATOM 0 H VAL A 88 2.865 7.799 -12.380 1.00 0.00 H new ATOM 0 HA VAL A 88 3.955 5.208 -12.015 1.00 0.00 H new ATOM 0 HB VAL A 88 5.452 7.550 -13.215 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.112 5.818 -14.861 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.509 5.310 -13.202 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.085 4.630 -14.023 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.107 7.244 -15.287 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.075 6.067 -14.441 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.081 7.773 -13.932 1.00 0.00 H new ATOM 1431 N GLU A 89 6.537 6.655 -11.280 1.00 0.00 N ATOM 1432 CA GLU A 89 7.631 6.855 -10.329 1.00 0.00 C ATOM 1433 C GLU A 89 7.392 8.095 -9.485 1.00 0.00 C ATOM 1434 O GLU A 89 7.877 8.197 -8.360 1.00 0.00 O ATOM 1435 CB GLU A 89 8.960 6.982 -11.079 1.00 0.00 C ATOM 1436 CG GLU A 89 10.114 7.065 -10.077 1.00 0.00 C ATOM 1437 CD GLU A 89 11.442 7.127 -10.822 1.00 0.00 C ATOM 1438 OE1 GLU A 89 11.417 7.125 -12.042 1.00 0.00 O ATOM 1439 OE2 GLU A 89 12.466 7.174 -10.161 1.00 0.00 O ATOM 0 H GLU A 89 6.820 6.691 -12.259 1.00 0.00 H new ATOM 0 HA GLU A 89 7.673 5.990 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.099 6.125 -11.738 1.00 0.00 H new ATOM 0 HB3 GLU A 89 8.949 7.871 -11.710 1.00 0.00 H new ATOM 0 HG2 GLU A 89 9.998 7.947 -9.448 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.097 6.198 -9.417 1.00 0.00 H new ATOM 1446 N GLN A 90 6.646 9.038 -10.033 1.00 0.00 N ATOM 1447 CA GLN A 90 6.357 10.266 -9.313 1.00 0.00 C ATOM 1448 C GLN A 90 5.655 9.948 -7.998 1.00 0.00 C ATOM 1449 O GLN A 90 5.713 10.732 -7.052 1.00 0.00 O ATOM 1450 CB GLN A 90 5.468 11.176 -10.164 1.00 0.00 C ATOM 1451 CG GLN A 90 6.290 11.781 -11.306 1.00 0.00 C ATOM 1452 CD GLN A 90 6.708 10.686 -12.284 1.00 0.00 C ATOM 1453 OE1 GLN A 90 7.897 10.509 -12.550 1.00 0.00 O ATOM 1454 NE2 GLN A 90 5.794 9.939 -12.842 1.00 0.00 N ATOM 0 H GLN A 90 6.233 8.979 -10.964 1.00 0.00 H new ATOM 0 HA GLN A 90 7.296 10.778 -9.102 1.00 0.00 H new ATOM 0 HB2 GLN A 90 4.630 10.607 -10.568 1.00 0.00 H new ATOM 0 HB3 GLN A 90 5.047 11.969 -9.547 1.00 0.00 H new ATOM 0 HG2 GLN A 90 5.704 12.539 -11.825 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.173 12.279 -10.906 1.00 0.00 H new ATOM 0 HE21 GLN A 90 4.809 10.087 -12.621 1.00 0.00 H new ATOM 0 HE22 GLN A 90 6.065 9.208 -13.499 1.00 0.00 H new ATOM 1463 N LYS A 91 4.993 8.793 -7.940 1.00 0.00 N ATOM 1464 CA LYS A 91 4.284 8.395 -6.728 1.00 0.00 C ATOM 1465 C LYS A 91 5.225 8.427 -5.527 1.00 0.00 C ATOM 1466 O LYS A 91 4.784 8.600 -4.391 1.00 0.00 O ATOM 1467 CB LYS A 91 3.695 6.988 -6.884 1.00 0.00 C ATOM 1468 CG LYS A 91 4.819 5.940 -6.841 1.00 0.00 C ATOM 1469 CD LYS A 91 4.317 4.574 -7.337 1.00 0.00 C ATOM 1470 CE LYS A 91 3.394 3.936 -6.295 1.00 0.00 C ATOM 1471 NZ LYS A 91 4.137 3.763 -5.014 1.00 0.00 N ATOM 0 H LYS A 91 4.934 8.125 -8.708 1.00 0.00 H new ATOM 0 HA LYS A 91 3.471 9.102 -6.564 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.976 6.795 -6.088 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.153 6.914 -7.827 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.654 6.271 -7.459 1.00 0.00 H new ATOM 0 HG3 LYS A 91 5.194 5.846 -5.822 1.00 0.00 H new ATOM 0 HD2 LYS A 91 3.783 4.696 -8.280 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.164 3.917 -7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.517 4.564 -6.137 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.035 2.971 -6.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.924 2.828 -4.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.159 3.838 -5.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.848 4.502 -4.342 1.00 0.00 H new ATOM 1485 N LEU A 92 6.524 8.272 -5.777 1.00 0.00 N ATOM 1486 CA LEU A 92 7.489 8.301 -4.682 1.00 0.00 C ATOM 1487 C LEU A 92 7.370 9.632 -3.937 1.00 0.00 C ATOM 1488 O LEU A 92 7.409 9.671 -2.707 1.00 0.00 O ATOM 1489 CB LEU A 92 8.923 8.130 -5.231 1.00 0.00 C ATOM 1490 CG LEU A 92 9.325 6.642 -5.297 1.00 0.00 C ATOM 1491 CD1 LEU A 92 9.542 6.066 -3.885 1.00 0.00 C ATOM 1492 CD2 LEU A 92 8.241 5.835 -6.025 1.00 0.00 C ATOM 0 H LEU A 92 6.925 8.129 -6.704 1.00 0.00 H new ATOM 0 HA LEU A 92 7.279 7.481 -3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.989 8.571 -6.226 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.625 8.671 -4.596 1.00 0.00 H new ATOM 0 HG LEU A 92 10.263 6.568 -5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.824 5.016 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.336 6.620 -3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.620 6.154 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.534 4.786 -6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.297 5.927 -5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.121 6.218 -7.038 1.00 0.00 H new ATOM 1504 N ARG A 93 7.218 10.719 -4.690 1.00 0.00 N ATOM 1505 CA ARG A 93 7.085 12.042 -4.090 1.00 0.00 C ATOM 1506 C ARG A 93 5.812 12.118 -3.249 1.00 0.00 C ATOM 1507 O ARG A 93 5.803 12.709 -2.168 1.00 0.00 O ATOM 1508 CB ARG A 93 7.059 13.115 -5.180 1.00 0.00 C ATOM 1509 CG ARG A 93 7.158 14.502 -4.538 1.00 0.00 C ATOM 1510 CD ARG A 93 7.116 15.575 -5.627 1.00 0.00 C ATOM 1511 NE ARG A 93 5.783 15.647 -6.216 1.00 0.00 N ATOM 1512 CZ ARG A 93 4.817 16.360 -5.646 1.00 0.00 C ATOM 1513 NH1 ARG A 93 5.065 17.046 -4.562 1.00 0.00 N ATOM 1514 NH2 ARG A 93 3.624 16.381 -6.173 1.00 0.00 N ATOM 0 H ARG A 93 7.184 10.710 -5.709 1.00 0.00 H new ATOM 0 HA ARG A 93 7.943 12.218 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.887 12.964 -5.873 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.139 13.036 -5.760 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.337 14.649 -3.837 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.083 14.585 -3.967 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.387 16.542 -5.204 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.851 15.348 -6.400 1.00 0.00 H new ATOM 0 HE ARG A 93 5.589 15.141 -7.080 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.000 17.034 -4.154 1.00 0.00 H new ATOM 0 HH12 ARG A 93 4.324 17.593 -4.124 1.00 0.00 H new ATOM 0 HH21 ARG A 93 3.432 15.850 -7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 93 2.883 16.928 -5.735 1.00 0.00 H new ATOM 1528 N TRP A 94 4.741 11.509 -3.753 1.00 0.00 N ATOM 1529 CA TRP A 94 3.462 11.505 -3.044 1.00 0.00 C ATOM 1530 C TRP A 94 3.583 10.741 -1.730 1.00 0.00 C ATOM 1531 O TRP A 94 2.875 11.026 -0.767 1.00 0.00 O ATOM 1532 CB TRP A 94 2.378 10.866 -3.916 1.00 0.00 C ATOM 1533 CG TRP A 94 1.991 11.808 -5.012 1.00 0.00 C ATOM 1534 CD1 TRP A 94 2.734 12.072 -6.110 1.00 0.00 C ATOM 1535 CD2 TRP A 94 0.778 12.605 -5.139 1.00 0.00 C ATOM 1536 NE1 TRP A 94 2.062 12.989 -6.896 1.00 0.00 N ATOM 1537 CE2 TRP A 94 0.848 13.344 -6.342 1.00 0.00 C ATOM 1538 CE3 TRP A 94 -0.365 12.757 -4.333 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 -0.177 14.206 -6.732 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 -1.399 13.623 -4.724 1.00 0.00 C ATOM 1541 CH2 TRP A 94 -1.306 14.345 -5.921 1.00 0.00 C ATOM 0 H TRP A 94 4.732 11.014 -4.645 1.00 0.00 H new ATOM 0 HA TRP A 94 3.185 12.537 -2.827 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.743 9.931 -4.340 1.00 0.00 H new ATOM 0 HB3 TRP A 94 1.506 10.622 -3.309 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.696 11.637 -6.336 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.419 13.358 -7.777 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.448 12.205 -3.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -0.098 14.762 -7.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -2.272 13.733 -4.098 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.106 15.008 -6.216 1.00 0.00 H new ATOM 1552 N TYR A 95 4.492 9.779 -1.691 1.00 0.00 N ATOM 1553 CA TYR A 95 4.698 8.996 -0.481 1.00 0.00 C ATOM 1554 C TYR A 95 5.100 9.934 0.650 1.00 0.00 C ATOM 1555 O TYR A 95 4.700 9.759 1.797 1.00 0.00 O ATOM 1556 CB TYR A 95 5.792 7.951 -0.709 1.00 0.00 C ATOM 1557 CG TYR A 95 5.823 6.989 0.454 1.00 0.00 C ATOM 1558 CD1 TYR A 95 4.987 5.867 0.451 1.00 0.00 C ATOM 1559 CD2 TYR A 95 6.690 7.214 1.530 1.00 0.00 C ATOM 1560 CE1 TYR A 95 5.013 4.971 1.525 1.00 0.00 C ATOM 1561 CE2 TYR A 95 6.718 6.316 2.605 1.00 0.00 C ATOM 1562 CZ TYR A 95 5.881 5.194 2.601 1.00 0.00 C ATOM 1563 OH TYR A 95 5.908 4.308 3.659 1.00 0.00 O ATOM 0 H TYR A 95 5.093 9.523 -2.474 1.00 0.00 H new ATOM 0 HA TYR A 95 3.776 8.478 -0.219 1.00 0.00 H new ATOM 0 HB2 TYR A 95 5.605 7.410 -1.637 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.760 8.440 -0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.321 5.693 -0.381 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.337 8.079 1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 95 4.364 4.108 1.524 1.00 0.00 H new ATOM 0 HE2 TYR A 95 7.385 6.489 3.436 1.00 0.00 H new ATOM 0 HH TYR A 95 6.565 4.609 4.321 1.00 0.00 H new ATOM 1573 N PHE A 96 5.895 10.935 0.308 1.00 0.00 N ATOM 1574 CA PHE A 96 6.345 11.913 1.285 1.00 0.00 C ATOM 1575 C PHE A 96 5.158 12.714 1.826 1.00 0.00 C ATOM 1576 O PHE A 96 5.121 13.067 3.007 1.00 0.00 O ATOM 1577 CB PHE A 96 7.353 12.868 0.644 1.00 0.00 C ATOM 1578 CG PHE A 96 7.965 13.742 1.711 1.00 0.00 C ATOM 1579 CD1 PHE A 96 9.096 13.301 2.410 1.00 0.00 C ATOM 1580 CD2 PHE A 96 7.402 14.989 2.007 1.00 0.00 C ATOM 1581 CE1 PHE A 96 9.664 14.107 3.403 1.00 0.00 C ATOM 1582 CE2 PHE A 96 7.971 15.796 3.000 1.00 0.00 C ATOM 1583 CZ PHE A 96 9.101 15.354 3.699 1.00 0.00 C ATOM 0 H PHE A 96 6.242 11.092 -0.638 1.00 0.00 H new ATOM 0 HA PHE A 96 6.821 11.382 2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.131 12.302 0.131 1.00 0.00 H new ATOM 0 HB3 PHE A 96 6.859 13.484 -0.107 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.530 12.338 2.182 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.529 15.329 1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 96 10.537 13.767 3.941 1.00 0.00 H new ATOM 0 HE2 PHE A 96 7.538 16.759 3.227 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.538 15.975 4.467 1.00 0.00 H new ATOM 1593 N LYS A 97 4.207 13.025 0.946 1.00 0.00 N ATOM 1594 CA LYS A 97 3.039 13.818 1.334 1.00 0.00 C ATOM 1595 C LYS A 97 2.215 13.137 2.423 1.00 0.00 C ATOM 1596 O LYS A 97 1.746 13.800 3.347 1.00 0.00 O ATOM 1597 CB LYS A 97 2.135 14.056 0.122 1.00 0.00 C ATOM 1598 CG LYS A 97 2.823 14.992 -0.870 1.00 0.00 C ATOM 1599 CD LYS A 97 1.899 15.224 -2.065 1.00 0.00 C ATOM 1600 CE LYS A 97 2.605 16.110 -3.090 1.00 0.00 C ATOM 1601 NZ LYS A 97 2.889 17.442 -2.485 1.00 0.00 N ATOM 0 H LYS A 97 4.221 12.743 -0.034 1.00 0.00 H new ATOM 0 HA LYS A 97 3.417 14.763 1.724 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.905 13.107 -0.362 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.188 14.488 0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.060 15.941 -0.389 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.766 14.559 -1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.627 14.271 -2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.973 15.696 -1.736 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.534 15.640 -3.414 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.981 16.227 -3.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.747 18.185 -3.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 2.246 17.604 -1.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.873 17.468 -2.149 1.00 0.00 H new ATOM 1615 N LEU A 98 2.020 11.821 2.323 1.00 0.00 N ATOM 1616 CA LEU A 98 1.227 11.116 3.332 1.00 0.00 C ATOM 1617 C LEU A 98 2.065 10.834 4.574 1.00 0.00 C ATOM 1618 O LEU A 98 1.526 10.663 5.667 1.00 0.00 O ATOM 1619 CB LEU A 98 0.628 9.819 2.761 1.00 0.00 C ATOM 1620 CG LEU A 98 1.730 8.905 2.192 1.00 0.00 C ATOM 1621 CD1 LEU A 98 2.505 8.176 3.325 1.00 0.00 C ATOM 1622 CD2 LEU A 98 1.083 7.875 1.251 1.00 0.00 C ATOM 0 H LEU A 98 2.389 11.234 1.575 1.00 0.00 H new ATOM 0 HA LEU A 98 0.398 11.761 3.622 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.081 9.292 3.543 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.090 10.060 1.977 1.00 0.00 H new ATOM 0 HG LEU A 98 2.446 9.518 1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.275 7.540 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.971 8.913 3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.813 7.564 3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.854 7.222 0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.359 7.279 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.577 8.394 0.437 1.00 0.00 H new ATOM 1634 N TYR A 99 3.382 10.795 4.405 1.00 0.00 N ATOM 1635 CA TYR A 99 4.272 10.544 5.535 1.00 0.00 C ATOM 1636 C TYR A 99 4.155 11.695 6.534 1.00 0.00 C ATOM 1637 O TYR A 99 4.119 11.485 7.746 1.00 0.00 O ATOM 1638 CB TYR A 99 5.721 10.418 5.040 1.00 0.00 C ATOM 1639 CG TYR A 99 6.558 9.697 6.072 1.00 0.00 C ATOM 1640 CD1 TYR A 99 7.111 10.398 7.149 1.00 0.00 C ATOM 1641 CD2 TYR A 99 6.788 8.322 5.940 1.00 0.00 C ATOM 1642 CE1 TYR A 99 7.893 9.722 8.096 1.00 0.00 C ATOM 1643 CE2 TYR A 99 7.567 7.646 6.886 1.00 0.00 C ATOM 1644 CZ TYR A 99 8.120 8.347 7.964 1.00 0.00 C ATOM 1645 OH TYR A 99 8.889 7.681 8.896 1.00 0.00 O ATOM 0 H TYR A 99 3.853 10.932 3.511 1.00 0.00 H new ATOM 0 HA TYR A 99 3.988 9.612 6.024 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.746 9.875 4.095 1.00 0.00 H new ATOM 0 HB3 TYR A 99 6.136 11.408 4.849 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.936 11.459 7.251 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.363 7.782 5.107 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.320 10.262 8.928 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.741 6.585 6.784 1.00 0.00 H new ATOM 0 HH TYR A 99 8.946 6.733 8.656 1.00 0.00 H new ATOM 1655 N ASP A 100 4.076 12.915 5.998 1.00 0.00 N ATOM 1656 CA ASP A 100 3.935 14.115 6.819 1.00 0.00 C ATOM 1657 C ASP A 100 5.070 14.258 7.829 1.00 0.00 C ATOM 1658 O ASP A 100 6.140 14.774 7.508 1.00 0.00 O ATOM 1659 CB ASP A 100 2.592 14.090 7.557 1.00 0.00 C ATOM 1660 CG ASP A 100 1.451 14.352 6.577 1.00 0.00 C ATOM 1661 OD1 ASP A 100 1.727 14.796 5.478 1.00 0.00 O ATOM 1662 OD2 ASP A 100 0.316 14.107 6.946 1.00 0.00 O ATOM 0 H ASP A 100 4.108 13.096 4.995 1.00 0.00 H new ATOM 0 HA ASP A 100 3.977 14.973 6.148 1.00 0.00 H new ATOM 0 HB2 ASP A 100 2.452 13.123 8.041 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.586 14.844 8.344 1.00 0.00 H new ATOM 1667 N VAL A 101 4.817 13.825 9.060 1.00 0.00 N ATOM 1668 CA VAL A 101 5.813 13.940 10.122 1.00 0.00 C ATOM 1669 C VAL A 101 7.204 13.565 9.618 1.00 0.00 C ATOM 1670 O VAL A 101 7.528 12.389 9.468 1.00 0.00 O ATOM 1671 CB VAL A 101 5.431 13.028 11.290 1.00 0.00 C ATOM 1672 CG1 VAL A 101 6.500 13.116 12.379 1.00 0.00 C ATOM 1673 CG2 VAL A 101 4.084 13.471 11.862 1.00 0.00 C ATOM 0 H VAL A 101 3.938 13.394 9.347 1.00 0.00 H new ATOM 0 HA VAL A 101 5.836 14.978 10.454 1.00 0.00 H new ATOM 0 HB VAL A 101 5.357 11.999 10.937 1.00 0.00 H new ATOM 0 HG11 VAL A 101 6.227 12.466 13.210 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.461 12.800 11.972 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.576 14.144 12.732 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.811 12.822 12.694 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.159 14.500 12.214 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.321 13.407 11.086 1.00 0.00 H new ATOM 1683 N ASP A 102 8.022 14.584 9.371 1.00 0.00 N ATOM 1684 CA ASP A 102 9.386 14.368 8.896 1.00 0.00 C ATOM 1685 C ASP A 102 10.156 15.685 8.889 1.00 0.00 C ATOM 1686 O ASP A 102 10.907 15.971 7.958 1.00 0.00 O ATOM 1687 CB ASP A 102 9.371 13.780 7.486 1.00 0.00 C ATOM 1688 CG ASP A 102 10.780 13.367 7.079 1.00 0.00 C ATOM 1689 OD1 ASP A 102 11.316 12.464 7.702 1.00 0.00 O ATOM 1690 OD2 ASP A 102 11.307 13.963 6.154 1.00 0.00 O ATOM 0 H ASP A 102 7.766 15.564 9.491 1.00 0.00 H new ATOM 0 HA ASP A 102 9.878 13.667 9.570 1.00 0.00 H new ATOM 0 HB2 ASP A 102 8.706 12.917 7.450 1.00 0.00 H new ATOM 0 HB3 ASP A 102 8.980 14.514 6.781 1.00 0.00 H new ATOM 1695 N GLY A 103 9.958 16.485 9.930 1.00 0.00 N ATOM 1696 CA GLY A 103 10.636 17.773 10.031 1.00 0.00 C ATOM 1697 C GLY A 103 12.150 17.594 10.070 1.00 0.00 C ATOM 1698 O GLY A 103 12.891 18.367 9.464 1.00 0.00 O ATOM 0 H GLY A 103 9.339 16.268 10.711 1.00 0.00 H new ATOM 0 HA2 GLY A 103 10.362 18.399 9.182 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.305 18.293 10.930 1.00 0.00 H new ATOM 1702 N ASN A 104 12.602 16.575 10.794 1.00 0.00 N ATOM 1703 CA ASN A 104 14.032 16.309 10.910 1.00 0.00 C ATOM 1704 C ASN A 104 14.626 15.913 9.562 1.00 0.00 C ATOM 1705 O ASN A 104 15.803 16.156 9.295 1.00 0.00 O ATOM 1706 CB ASN A 104 14.273 15.187 11.922 1.00 0.00 C ATOM 1707 CG ASN A 104 13.715 13.873 11.386 1.00 0.00 C ATOM 1708 OD1 ASN A 104 12.914 13.872 10.452 1.00 0.00 O ATOM 1709 ND2 ASN A 104 14.093 12.744 11.924 1.00 0.00 N ATOM 0 H ASN A 104 12.005 15.925 11.305 1.00 0.00 H new ATOM 0 HA ASN A 104 14.520 17.222 11.250 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.340 15.086 12.118 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.797 15.434 12.871 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.724 11.861 11.570 1.00 0.00 H new ATOM 0 HD22 ASN A 104 14.757 12.745 12.698 1.00 0.00 H new ATOM 1716 N GLY A 105 13.806 15.296 8.716 1.00 0.00 N ATOM 1717 CA GLY A 105 14.262 14.860 7.399 1.00 0.00 C ATOM 1718 C GLY A 105 14.876 13.468 7.483 1.00 0.00 C ATOM 1719 O GLY A 105 15.393 13.079 8.528 1.00 0.00 O ATOM 0 H GLY A 105 12.828 15.087 8.917 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.425 14.853 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.996 15.565 7.010 1.00 0.00 H new ATOM 1723 N CYS A 106 14.816 12.731 6.376 1.00 0.00 N ATOM 1724 CA CYS A 106 15.365 11.375 6.321 1.00 0.00 C ATOM 1725 C CYS A 106 14.802 10.509 7.450 1.00 0.00 C ATOM 1726 O CYS A 106 14.346 11.019 8.471 1.00 0.00 O ATOM 1727 CB CYS A 106 16.903 11.423 6.386 1.00 0.00 C ATOM 1728 SG CYS A 106 17.473 11.441 8.109 1.00 0.00 S ATOM 0 H CYS A 106 14.393 13.049 5.504 1.00 0.00 H new ATOM 0 HA CYS A 106 15.069 10.922 5.375 1.00 0.00 H new ATOM 0 HB2 CYS A 106 17.321 10.559 5.869 1.00 0.00 H new ATOM 0 HB3 CYS A 106 17.266 12.311 5.868 1.00 0.00 H new ATOM 0 HG CYS A 106 18.564 10.742 8.212 1.00 0.00 H new ATOM 1734 N ILE A 107 14.822 9.190 7.259 1.00 0.00 N ATOM 1735 CA ILE A 107 14.298 8.275 8.281 1.00 0.00 C ATOM 1736 C ILE A 107 15.017 6.925 8.239 1.00 0.00 C ATOM 1737 O ILE A 107 15.469 6.483 7.186 1.00 0.00 O ATOM 1738 CB ILE A 107 12.791 8.078 8.068 1.00 0.00 C ATOM 1739 CG1 ILE A 107 12.206 7.172 9.166 1.00 0.00 C ATOM 1740 CG2 ILE A 107 12.541 7.440 6.700 1.00 0.00 C ATOM 1741 CD1 ILE A 107 12.378 7.822 10.546 1.00 0.00 C ATOM 0 H ILE A 107 15.188 8.734 6.423 1.00 0.00 H new ATOM 0 HA ILE A 107 14.475 8.716 9.262 1.00 0.00 H new ATOM 0 HB ILE A 107 12.304 9.052 8.115 1.00 0.00 H new ATOM 0 HG12 ILE A 107 11.149 6.991 8.972 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.704 6.202 9.149 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.470 7.302 6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.934 8.090 5.918 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.041 6.473 6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.959 7.168 11.311 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.438 7.980 10.744 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.859 8.780 10.564 1.00 0.00 H new ATOM 1753 N ASP A 108 15.107 6.270 9.394 1.00 0.00 N ATOM 1754 CA ASP A 108 15.755 4.964 9.474 1.00 0.00 C ATOM 1755 C ASP A 108 14.966 3.950 8.649 1.00 0.00 C ATOM 1756 O ASP A 108 13.751 4.074 8.505 1.00 0.00 O ATOM 1757 CB ASP A 108 15.826 4.501 10.930 1.00 0.00 C ATOM 1758 CG ASP A 108 16.854 5.331 11.692 1.00 0.00 C ATOM 1759 OD1 ASP A 108 17.618 6.029 11.047 1.00 0.00 O ATOM 1760 OD2 ASP A 108 16.865 5.254 12.909 1.00 0.00 O ATOM 0 H ASP A 108 14.743 6.619 10.281 1.00 0.00 H new ATOM 0 HA ASP A 108 16.768 5.044 9.079 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.847 4.599 11.399 1.00 0.00 H new ATOM 0 HB3 ASP A 108 16.095 3.446 10.972 1.00 0.00 H new ATOM 1765 N ARG A 109 15.657 2.956 8.095 1.00 0.00 N ATOM 1766 CA ARG A 109 14.997 1.949 7.279 1.00 0.00 C ATOM 1767 C ARG A 109 14.428 0.837 8.152 1.00 0.00 C ATOM 1768 O ARG A 109 13.535 0.107 7.735 1.00 0.00 O ATOM 1769 CB ARG A 109 16.001 1.357 6.278 1.00 0.00 C ATOM 1770 CG ARG A 109 16.794 2.492 5.565 1.00 0.00 C ATOM 1771 CD ARG A 109 18.285 2.410 5.920 1.00 0.00 C ATOM 1772 NE ARG A 109 18.453 2.360 7.369 1.00 0.00 N ATOM 1773 CZ ARG A 109 19.655 2.455 7.925 1.00 0.00 C ATOM 1774 NH1 ARG A 109 20.712 2.606 7.175 1.00 0.00 N ATOM 1775 NH2 ARG A 109 19.777 2.398 9.223 1.00 0.00 N ATOM 0 H ARG A 109 16.664 2.830 8.197 1.00 0.00 H new ATOM 0 HA ARG A 109 14.176 2.422 6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 109 16.692 0.693 6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 109 15.474 0.754 5.539 1.00 0.00 H new ATOM 0 HG2 ARG A 109 16.666 2.411 4.486 1.00 0.00 H new ATOM 0 HG3 ARG A 109 16.396 3.463 5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 109 18.727 1.524 5.464 1.00 0.00 H new ATOM 0 HD3 ARG A 109 18.812 3.274 5.515 1.00 0.00 H new ATOM 0 HE ARG A 109 17.633 2.250 7.965 1.00 0.00 H new ATOM 0 HH11 ARG A 109 20.615 2.651 6.161 1.00 0.00 H new ATOM 0 HH12 ARG A 109 21.635 2.679 7.603 1.00 0.00 H new ATOM 0 HH21 ARG A 109 18.950 2.281 9.808 1.00 0.00 H new ATOM 0 HH22 ARG A 109 20.699 2.471 9.652 1.00 0.00 H new ATOM 1789 N ASP A 110 14.977 0.692 9.355 1.00 0.00 N ATOM 1790 CA ASP A 110 14.540 -0.366 10.263 1.00 0.00 C ATOM 1791 C ASP A 110 13.047 -0.264 10.570 1.00 0.00 C ATOM 1792 O ASP A 110 12.354 -1.279 10.624 1.00 0.00 O ATOM 1793 CB ASP A 110 15.333 -0.285 11.570 1.00 0.00 C ATOM 1794 CG ASP A 110 16.774 -0.726 11.336 1.00 0.00 C ATOM 1795 OD1 ASP A 110 17.035 -1.297 10.291 1.00 0.00 O ATOM 1796 OD2 ASP A 110 17.595 -0.484 12.206 1.00 0.00 O ATOM 0 H ASP A 110 15.719 1.288 9.722 1.00 0.00 H new ATOM 0 HA ASP A 110 14.722 -1.322 9.772 1.00 0.00 H new ATOM 0 HB2 ASP A 110 15.314 0.735 11.953 1.00 0.00 H new ATOM 0 HB3 ASP A 110 14.869 -0.918 12.326 1.00 0.00 H new ATOM 1801 N GLU A 111 12.547 0.953 10.735 1.00 0.00 N ATOM 1802 CA GLU A 111 11.122 1.136 10.993 1.00 0.00 C ATOM 1803 C GLU A 111 10.333 0.811 9.735 1.00 0.00 C ATOM 1804 O GLU A 111 9.288 0.166 9.790 1.00 0.00 O ATOM 1805 CB GLU A 111 10.838 2.574 11.440 1.00 0.00 C ATOM 1806 CG GLU A 111 9.350 2.729 11.764 1.00 0.00 C ATOM 1807 CD GLU A 111 9.072 4.142 12.269 1.00 0.00 C ATOM 1808 OE1 GLU A 111 10.008 4.921 12.338 1.00 0.00 O ATOM 1809 OE2 GLU A 111 7.926 4.424 12.578 1.00 0.00 O ATOM 0 H GLU A 111 13.093 1.814 10.696 1.00 0.00 H new ATOM 0 HA GLU A 111 10.816 0.463 11.794 1.00 0.00 H new ATOM 0 HB2 GLU A 111 11.438 2.818 12.317 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.124 3.273 10.654 1.00 0.00 H new ATOM 0 HG2 GLU A 111 8.753 2.527 10.875 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.055 1.999 12.518 1.00 0.00 H new ATOM 1816 N LEU A 112 10.857 1.257 8.601 1.00 0.00 N ATOM 1817 CA LEU A 112 10.214 1.002 7.324 1.00 0.00 C ATOM 1818 C LEU A 112 10.183 -0.501 7.071 1.00 0.00 C ATOM 1819 O LEU A 112 9.330 -1.005 6.341 1.00 0.00 O ATOM 1820 CB LEU A 112 10.977 1.710 6.194 1.00 0.00 C ATOM 1821 CG LEU A 112 10.073 1.858 4.951 1.00 0.00 C ATOM 1822 CD1 LEU A 112 9.163 3.087 5.089 1.00 0.00 C ATOM 1823 CD2 LEU A 112 10.942 2.009 3.698 1.00 0.00 C ATOM 0 H LEU A 112 11.722 1.795 8.542 1.00 0.00 H new ATOM 0 HA LEU A 112 9.195 1.389 7.349 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.310 2.692 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.871 1.141 5.937 1.00 0.00 H new ATOM 0 HG LEU A 112 9.452 0.967 4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.533 3.175 4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.534 2.977 5.972 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.775 3.983 5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.302 2.113 2.822 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.571 2.894 3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.572 1.127 3.584 1.00 0.00 H new ATOM 1835 N LEU A 113 11.136 -1.205 7.673 1.00 0.00 N ATOM 1836 CA LEU A 113 11.236 -2.647 7.510 1.00 0.00 C ATOM 1837 C LEU A 113 9.877 -3.287 7.735 1.00 0.00 C ATOM 1838 O LEU A 113 9.462 -4.165 6.978 1.00 0.00 O ATOM 1839 CB LEU A 113 12.270 -3.211 8.505 1.00 0.00 C ATOM 1840 CG LEU A 113 12.946 -4.468 7.935 1.00 0.00 C ATOM 1841 CD1 LEU A 113 13.906 -5.041 8.981 1.00 0.00 C ATOM 1842 CD2 LEU A 113 11.887 -5.522 7.575 1.00 0.00 C ATOM 0 H LEU A 113 11.849 -0.798 8.278 1.00 0.00 H new ATOM 0 HA LEU A 113 11.564 -2.876 6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 113 13.024 -2.454 8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 113 11.780 -3.452 9.448 1.00 0.00 H new ATOM 0 HG LEU A 113 13.498 -4.202 7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 113 14.389 -5.933 8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.664 -4.297 9.225 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.350 -5.301 9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 113 12.378 -6.408 7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.325 -5.793 8.469 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.206 -5.113 6.828 1.00 0.00 H new ATOM 1854 N THR A 114 9.156 -2.818 8.743 1.00 0.00 N ATOM 1855 CA THR A 114 7.828 -3.356 8.973 1.00 0.00 C ATOM 1856 C THR A 114 6.993 -3.045 7.740 1.00 0.00 C ATOM 1857 O THR A 114 6.605 -3.938 6.986 1.00 0.00 O ATOM 1858 CB THR A 114 7.199 -2.721 10.212 1.00 0.00 C ATOM 1859 OG1 THR A 114 7.177 -1.308 10.061 1.00 0.00 O ATOM 1860 CG2 THR A 114 8.019 -3.092 11.448 1.00 0.00 C ATOM 0 H THR A 114 9.456 -2.091 9.393 1.00 0.00 H new ATOM 0 HA THR A 114 7.877 -4.431 9.144 1.00 0.00 H new ATOM 0 HB THR A 114 6.180 -3.088 10.331 1.00 0.00 H new ATOM 0 HG1 THR A 114 8.034 -0.934 10.355 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.570 -2.639 12.332 1.00 0.00 H new ATOM 0 HG22 THR A 114 8.033 -4.176 11.563 1.00 0.00 H new ATOM 0 HG23 THR A 114 9.039 -2.726 11.331 1.00 0.00 H new ATOM 1868 N ILE A 115 6.719 -1.759 7.561 1.00 0.00 N ATOM 1869 CA ILE A 115 5.919 -1.282 6.433 1.00 0.00 C ATOM 1870 C ILE A 115 6.197 -2.105 5.173 1.00 0.00 C ATOM 1871 O ILE A 115 5.266 -2.500 4.470 1.00 0.00 O ATOM 1872 CB ILE A 115 6.224 0.191 6.163 1.00 0.00 C ATOM 1873 CG1 ILE A 115 6.172 0.975 7.482 1.00 0.00 C ATOM 1874 CG2 ILE A 115 5.199 0.763 5.181 1.00 0.00 C ATOM 1875 CD1 ILE A 115 4.842 0.719 8.207 1.00 0.00 C ATOM 0 H ILE A 115 7.041 -1.020 8.186 1.00 0.00 H new ATOM 0 HA ILE A 115 4.866 -1.395 6.693 1.00 0.00 H new ATOM 0 HB ILE A 115 7.220 0.279 5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.004 0.679 8.121 1.00 0.00 H new ATOM 0 HG13 ILE A 115 6.286 2.041 7.283 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.422 1.813 4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.245 0.209 4.244 1.00 0.00 H new ATOM 0 HG23 ILE A 115 4.199 0.675 5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 115 4.822 1.282 9.140 1.00 0.00 H new ATOM 0 HD12 ILE A 115 4.015 1.038 7.573 1.00 0.00 H new ATOM 0 HD13 ILE A 115 4.744 -0.345 8.423 1.00 0.00 H new ATOM 1887 N ILE A 116 7.476 -2.346 4.878 1.00 0.00 N ATOM 1888 CA ILE A 116 7.842 -3.106 3.687 1.00 0.00 C ATOM 1889 C ILE A 116 7.172 -4.473 3.699 1.00 0.00 C ATOM 1890 O ILE A 116 6.764 -4.975 2.657 1.00 0.00 O ATOM 1891 CB ILE A 116 9.368 -3.255 3.588 1.00 0.00 C ATOM 1892 CG1 ILE A 116 9.987 -1.888 3.270 1.00 0.00 C ATOM 1893 CG2 ILE A 116 9.726 -4.242 2.472 1.00 0.00 C ATOM 1894 CD1 ILE A 116 11.513 -1.944 3.425 1.00 0.00 C ATOM 0 H ILE A 116 8.265 -2.029 5.441 1.00 0.00 H new ATOM 0 HA ILE A 116 7.493 -2.559 2.811 1.00 0.00 H new ATOM 0 HB ILE A 116 9.755 -3.629 4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.729 -1.592 2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.575 -1.131 3.937 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.810 -4.342 2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.284 -5.214 2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.339 -3.873 1.522 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.938 -0.967 3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 116 11.765 -2.218 4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 116 11.921 -2.687 2.740 1.00 0.00 H new ATOM 1906 N ARG A 117 7.046 -5.078 4.870 1.00 0.00 N ATOM 1907 CA ARG A 117 6.403 -6.379 4.962 1.00 0.00 C ATOM 1908 C ARG A 117 4.991 -6.299 4.388 1.00 0.00 C ATOM 1909 O ARG A 117 4.505 -7.246 3.771 1.00 0.00 O ATOM 1910 CB ARG A 117 6.333 -6.829 6.421 1.00 0.00 C ATOM 1911 CG ARG A 117 5.690 -8.214 6.499 1.00 0.00 C ATOM 1912 CD ARG A 117 5.764 -8.732 7.936 1.00 0.00 C ATOM 1913 NE ARG A 117 7.151 -8.969 8.315 1.00 0.00 N ATOM 1914 CZ ARG A 117 7.471 -9.353 9.547 1.00 0.00 C ATOM 1915 NH1 ARG A 117 6.535 -9.524 10.441 1.00 0.00 N ATOM 1916 NH2 ARG A 117 8.720 -9.560 9.861 1.00 0.00 N ATOM 0 H ARG A 117 7.375 -4.696 5.757 1.00 0.00 H new ATOM 0 HA ARG A 117 6.988 -7.101 4.392 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.334 -6.856 6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 117 5.754 -6.114 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 117 4.651 -8.163 6.173 1.00 0.00 H new ATOM 0 HG3 ARG A 117 6.202 -8.902 5.826 1.00 0.00 H new ATOM 0 HD2 ARG A 117 5.313 -8.008 8.615 1.00 0.00 H new ATOM 0 HD3 ARG A 117 5.192 -9.655 8.027 1.00 0.00 H new ATOM 0 HE ARG A 117 7.889 -8.838 7.623 1.00 0.00 H new ATOM 0 HH11 ARG A 117 5.558 -9.363 10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 117 6.780 -9.819 11.386 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.450 -9.427 9.162 1.00 0.00 H new ATOM 0 HH22 ARG A 117 8.966 -9.855 10.806 1.00 0.00 H new ATOM 1930 N ALA A 118 4.329 -5.172 4.628 1.00 0.00 N ATOM 1931 CA ALA A 118 2.959 -4.984 4.167 1.00 0.00 C ATOM 1932 C ALA A 118 2.825 -5.265 2.672 1.00 0.00 C ATOM 1933 O ALA A 118 1.804 -5.792 2.230 1.00 0.00 O ATOM 1934 CB ALA A 118 2.508 -3.551 4.457 1.00 0.00 C ATOM 0 H ALA A 118 4.717 -4.378 5.137 1.00 0.00 H new ATOM 0 HA ALA A 118 2.327 -5.691 4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.483 -3.415 4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.556 -3.364 5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 118 3.163 -2.851 3.937 1.00 0.00 H new ATOM 1940 N ILE A 119 3.846 -4.930 1.890 1.00 0.00 N ATOM 1941 CA ILE A 119 3.782 -5.186 0.453 1.00 0.00 C ATOM 1942 C ILE A 119 3.548 -6.674 0.200 1.00 0.00 C ATOM 1943 O ILE A 119 3.032 -7.054 -0.850 1.00 0.00 O ATOM 1944 CB ILE A 119 5.072 -4.718 -0.248 1.00 0.00 C ATOM 1945 CG1 ILE A 119 6.221 -5.740 -0.013 1.00 0.00 C ATOM 1946 CG2 ILE A 119 5.468 -3.338 0.294 1.00 0.00 C ATOM 1947 CD1 ILE A 119 6.322 -6.730 -1.190 1.00 0.00 C ATOM 0 H ILE A 119 4.708 -4.492 2.215 1.00 0.00 H new ATOM 0 HA ILE A 119 2.949 -4.619 0.037 1.00 0.00 H new ATOM 0 HB ILE A 119 4.894 -4.649 -1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 119 7.166 -5.210 0.105 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.044 -6.286 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.380 -3.002 -0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 119 4.666 -2.626 0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.639 -3.404 1.368 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.132 -7.435 -1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.383 -7.274 -1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 119 6.523 -6.182 -2.110 1.00 0.00 H new ATOM 1959 N ARG A 120 3.931 -7.500 1.182 1.00 0.00 N ATOM 1960 CA ARG A 120 3.767 -8.960 1.105 1.00 0.00 C ATOM 1961 C ARG A 120 5.009 -9.625 0.508 1.00 0.00 C ATOM 1962 O ARG A 120 5.238 -9.566 -0.701 1.00 0.00 O ATOM 1963 CB ARG A 120 2.527 -9.334 0.269 1.00 0.00 C ATOM 1964 CG ARG A 120 2.007 -10.713 0.689 1.00 0.00 C ATOM 1965 CD ARG A 120 0.800 -11.087 -0.172 1.00 0.00 C ATOM 1966 NE ARG A 120 1.236 -11.441 -1.527 1.00 0.00 N ATOM 1967 CZ ARG A 120 1.090 -10.614 -2.567 1.00 0.00 C ATOM 1968 NH1 ARG A 120 0.588 -9.418 -2.404 1.00 0.00 N ATOM 1969 NH2 ARG A 120 1.468 -11.001 -3.755 1.00 0.00 N ATOM 0 H ARG A 120 4.361 -7.179 2.049 1.00 0.00 H new ATOM 0 HA ARG A 120 3.630 -9.325 2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 120 1.747 -8.585 0.406 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.781 -9.340 -0.791 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.793 -11.460 0.576 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.726 -10.702 1.742 1.00 0.00 H new ATOM 0 HD2 ARG A 120 0.269 -11.926 0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.101 -10.252 -0.213 1.00 0.00 H new ATOM 0 HE ARG A 120 1.667 -12.353 -1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 120 0.303 -9.107 -1.475 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.482 -8.796 -3.205 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.872 -11.929 -3.885 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.360 -10.376 -4.554 1.00 0.00 H new ATOM 1983 N ALA A 121 5.802 -10.268 1.365 1.00 0.00 N ATOM 1984 CA ALA A 121 7.011 -10.952 0.913 1.00 0.00 C ATOM 1985 C ALA A 121 7.448 -12.004 1.934 1.00 0.00 C ATOM 1986 O ALA A 121 8.605 -12.425 1.940 1.00 0.00 O ATOM 1987 CB ALA A 121 8.139 -9.934 0.697 1.00 0.00 C ATOM 0 H ALA A 121 5.630 -10.329 2.369 1.00 0.00 H new ATOM 0 HA ALA A 121 6.793 -11.453 -0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.037 -10.452 0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 121 7.834 -9.208 -0.057 1.00 0.00 H new ATOM 0 HB3 ALA A 121 8.348 -9.418 1.634 1.00 0.00 H new ATOM 1993 N ILE A 122 6.525 -12.420 2.799 1.00 0.00 N ATOM 1994 CA ILE A 122 6.847 -13.419 3.821 1.00 0.00 C ATOM 1995 C ILE A 122 6.691 -14.835 3.278 1.00 0.00 C ATOM 1996 O ILE A 122 7.679 -15.480 2.927 1.00 0.00 O ATOM 1997 CB ILE A 122 5.934 -13.237 5.036 1.00 0.00 C ATOM 1998 CG1 ILE A 122 6.044 -11.795 5.557 1.00 0.00 C ATOM 1999 CG2 ILE A 122 6.325 -14.226 6.137 1.00 0.00 C ATOM 2000 CD1 ILE A 122 7.502 -11.448 5.905 1.00 0.00 C ATOM 0 H ILE A 122 5.561 -12.088 2.815 1.00 0.00 H new ATOM 0 HA ILE A 122 7.886 -13.274 4.115 1.00 0.00 H new ATOM 0 HB ILE A 122 4.903 -13.430 4.741 1.00 0.00 H new ATOM 0 HG12 ILE A 122 5.671 -11.102 4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 122 5.416 -11.674 6.440 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.670 -14.090 6.998 1.00 0.00 H new ATOM 0 HG22 ILE A 122 6.225 -15.245 5.763 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.358 -14.049 6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.555 -10.423 6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.864 -12.128 6.676 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.122 -11.547 5.014 1.00 0.00 H new ATOM 2012 N ASN A 123 5.447 -15.322 3.214 1.00 0.00 N ATOM 2013 CA ASN A 123 5.176 -16.680 2.716 1.00 0.00 C ATOM 2014 C ASN A 123 4.333 -16.656 1.438 1.00 0.00 C ATOM 2015 O ASN A 123 4.558 -17.467 0.538 1.00 0.00 O ATOM 2016 CB ASN A 123 4.461 -17.515 3.798 1.00 0.00 C ATOM 2017 CG ASN A 123 4.709 -19.008 3.576 1.00 0.00 C ATOM 2018 OD1 ASN A 123 5.769 -19.398 3.087 1.00 0.00 O ATOM 2019 ND2 ASN A 123 3.786 -19.868 3.908 1.00 0.00 N ATOM 0 H ASN A 123 4.616 -14.803 3.498 1.00 0.00 H new ATOM 0 HA ASN A 123 6.136 -17.139 2.479 1.00 0.00 H new ATOM 0 HB2 ASN A 123 4.819 -17.224 4.786 1.00 0.00 H new ATOM 0 HB3 ASN A 123 3.391 -17.311 3.774 1.00 0.00 H new ATOM 0 HD21 ASN A 123 3.942 -20.865 3.762 1.00 0.00 H new ATOM 0 HD22 ASN A 123 2.908 -19.543 4.313 1.00 0.00 H new ATOM 2026 N PRO A 124 3.375 -15.764 1.327 1.00 0.00 N ATOM 2027 CA PRO A 124 2.510 -15.692 0.109 1.00 0.00 C ATOM 2028 C PRO A 124 3.333 -15.431 -1.153 1.00 0.00 C ATOM 2029 O PRO A 124 3.844 -14.329 -1.351 1.00 0.00 O ATOM 2030 CB PRO A 124 1.553 -14.519 0.406 1.00 0.00 C ATOM 2031 CG PRO A 124 1.593 -14.348 1.891 1.00 0.00 C ATOM 2032 CD PRO A 124 3.005 -14.740 2.317 1.00 0.00 C ATOM 0 HA PRO A 124 1.984 -16.627 -0.083 1.00 0.00 H new ATOM 0 HB2 PRO A 124 1.873 -13.610 -0.104 1.00 0.00 H new ATOM 0 HB3 PRO A 124 0.542 -14.738 0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 124 1.371 -13.318 2.172 1.00 0.00 H new ATOM 0 HG3 PRO A 124 0.849 -14.978 2.377 1.00 0.00 H new ATOM 0 HD2 PRO A 124 3.686 -13.889 2.291 1.00 0.00 H new ATOM 0 HD3 PRO A 124 3.026 -15.134 3.333 1.00 0.00 H new ATOM 2099 N MET A 130 11.772 -17.849 5.520 1.00 0.00 N ATOM 2100 CA MET A 130 12.337 -17.581 6.850 1.00 0.00 C ATOM 2101 C MET A 130 13.616 -16.756 6.740 1.00 0.00 C ATOM 2102 O MET A 130 14.392 -16.663 7.691 1.00 0.00 O ATOM 2103 CB MET A 130 12.650 -18.908 7.547 1.00 0.00 C ATOM 2104 CG MET A 130 11.362 -19.725 7.690 1.00 0.00 C ATOM 2105 SD MET A 130 11.744 -21.327 8.439 1.00 0.00 S ATOM 2106 CE MET A 130 10.102 -22.065 8.249 1.00 0.00 C ATOM 0 HA MET A 130 11.606 -17.017 7.429 1.00 0.00 H new ATOM 0 HB2 MET A 130 13.387 -19.468 6.972 1.00 0.00 H new ATOM 0 HB3 MET A 130 13.086 -18.722 8.528 1.00 0.00 H new ATOM 0 HG2 MET A 130 10.643 -19.185 8.307 1.00 0.00 H new ATOM 0 HG3 MET A 130 10.900 -19.869 6.713 1.00 0.00 H new ATOM 0 HE1 MET A 130 10.109 -23.077 8.653 1.00 0.00 H new ATOM 0 HE2 MET A 130 9.369 -21.464 8.787 1.00 0.00 H new ATOM 0 HE3 MET A 130 9.838 -22.098 7.192 1.00 0.00 H new ATOM 2116 N THR A 131 13.825 -16.158 5.569 1.00 0.00 N ATOM 2117 CA THR A 131 15.000 -15.341 5.310 1.00 0.00 C ATOM 2118 C THR A 131 14.564 -13.989 4.770 1.00 0.00 C ATOM 2119 O THR A 131 15.377 -13.235 4.241 1.00 0.00 O ATOM 2120 CB THR A 131 15.897 -16.038 4.283 1.00 0.00 C ATOM 2121 OG1 THR A 131 15.165 -16.251 3.084 1.00 0.00 O ATOM 2122 CG2 THR A 131 16.369 -17.381 4.842 1.00 0.00 C ATOM 0 H THR A 131 13.185 -16.228 4.778 1.00 0.00 H new ATOM 0 HA THR A 131 15.556 -15.202 6.237 1.00 0.00 H new ATOM 0 HB THR A 131 16.764 -15.411 4.073 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.738 -16.695 2.425 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.007 -17.876 4.110 1.00 0.00 H new ATOM 0 HG22 THR A 131 16.932 -17.215 5.761 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.505 -18.011 5.054 1.00 0.00 H new ATOM 2130 N ALA A 132 13.275 -13.686 4.906 1.00 0.00 N ATOM 2131 CA ALA A 132 12.759 -12.417 4.419 1.00 0.00 C ATOM 2132 C ALA A 132 13.474 -11.282 5.127 1.00 0.00 C ATOM 2133 O ALA A 132 13.920 -10.324 4.498 1.00 0.00 O ATOM 2134 CB ALA A 132 11.253 -12.323 4.681 1.00 0.00 C ATOM 0 H ALA A 132 12.581 -14.293 5.343 1.00 0.00 H new ATOM 0 HA ALA A 132 12.932 -12.347 3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.878 -11.368 4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.743 -13.137 4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 132 11.065 -12.397 5.752 1.00 0.00 H new ATOM 2140 N GLU A 133 13.617 -11.405 6.439 1.00 0.00 N ATOM 2141 CA GLU A 133 14.317 -10.395 7.207 1.00 0.00 C ATOM 2142 C GLU A 133 15.788 -10.393 6.817 1.00 0.00 C ATOM 2143 O GLU A 133 16.424 -9.340 6.753 1.00 0.00 O ATOM 2144 CB GLU A 133 14.175 -10.678 8.705 1.00 0.00 C ATOM 2145 CG GLU A 133 14.857 -9.566 9.507 1.00 0.00 C ATOM 2146 CD GLU A 133 14.665 -9.808 10.998 1.00 0.00 C ATOM 2147 OE1 GLU A 133 14.033 -10.793 11.343 1.00 0.00 O ATOM 2148 OE2 GLU A 133 15.154 -9.005 11.777 1.00 0.00 O ATOM 0 H GLU A 133 13.260 -12.188 6.987 1.00 0.00 H new ATOM 0 HA GLU A 133 13.883 -9.418 6.994 1.00 0.00 H new ATOM 0 HB2 GLU A 133 13.121 -10.740 8.975 1.00 0.00 H new ATOM 0 HB3 GLU A 133 14.623 -11.642 8.947 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.920 -9.534 9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.439 -8.598 9.230 1.00 0.00 H new ATOM 2155 N GLU A 134 16.323 -11.586 6.561 1.00 0.00 N ATOM 2156 CA GLU A 134 17.729 -11.707 6.183 1.00 0.00 C ATOM 2157 C GLU A 134 17.954 -11.063 4.825 1.00 0.00 C ATOM 2158 O GLU A 134 18.955 -10.389 4.590 1.00 0.00 O ATOM 2159 CB GLU A 134 18.138 -13.180 6.133 1.00 0.00 C ATOM 2160 CG GLU A 134 18.094 -13.772 7.544 1.00 0.00 C ATOM 2161 CD GLU A 134 19.193 -13.156 8.403 1.00 0.00 C ATOM 2162 OE1 GLU A 134 20.123 -12.604 7.836 1.00 0.00 O ATOM 2163 OE2 GLU A 134 19.090 -13.244 9.615 1.00 0.00 O ATOM 0 H GLU A 134 15.814 -12.469 6.607 1.00 0.00 H new ATOM 0 HA GLU A 134 18.340 -11.197 6.928 1.00 0.00 H new ATOM 0 HB2 GLU A 134 17.467 -13.732 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 134 19.142 -13.276 5.718 1.00 0.00 H new ATOM 0 HG2 GLU A 134 17.120 -13.584 7.996 1.00 0.00 H new ATOM 0 HG3 GLU A 134 18.221 -14.854 7.498 1.00 0.00 H new ATOM 2170 N PHE A 135 16.990 -11.271 3.947 1.00 0.00 N ATOM 2171 CA PHE A 135 17.036 -10.711 2.609 1.00 0.00 C ATOM 2172 C PHE A 135 17.030 -9.182 2.672 1.00 0.00 C ATOM 2173 O PHE A 135 17.839 -8.524 2.018 1.00 0.00 O ATOM 2174 CB PHE A 135 15.838 -11.275 1.801 1.00 0.00 C ATOM 2175 CG PHE A 135 15.155 -10.197 0.984 1.00 0.00 C ATOM 2176 CD1 PHE A 135 15.780 -9.665 -0.146 1.00 0.00 C ATOM 2177 CD2 PHE A 135 13.893 -9.729 1.374 1.00 0.00 C ATOM 2178 CE1 PHE A 135 15.144 -8.665 -0.890 1.00 0.00 C ATOM 2179 CE2 PHE A 135 13.257 -8.728 0.631 1.00 0.00 C ATOM 2180 CZ PHE A 135 13.882 -8.197 -0.502 1.00 0.00 C ATOM 0 H PHE A 135 16.158 -11.829 4.139 1.00 0.00 H new ATOM 0 HA PHE A 135 17.959 -10.996 2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 135 16.187 -12.067 1.139 1.00 0.00 H new ATOM 0 HB3 PHE A 135 15.118 -11.725 2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 135 16.753 -10.025 -0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 135 13.411 -10.141 2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 135 15.627 -8.254 -1.764 1.00 0.00 H new ATOM 0 HE2 PHE A 135 12.285 -8.366 0.932 1.00 0.00 H new ATOM 0 HZ PHE A 135 13.392 -7.426 -1.078 1.00 0.00 H new ATOM 2190 N THR A 136 16.121 -8.625 3.461 1.00 0.00 N ATOM 2191 CA THR A 136 16.037 -7.178 3.589 1.00 0.00 C ATOM 2192 C THR A 136 17.308 -6.625 4.221 1.00 0.00 C ATOM 2193 O THR A 136 17.840 -5.608 3.772 1.00 0.00 O ATOM 2194 CB THR A 136 14.823 -6.794 4.437 1.00 0.00 C ATOM 2195 OG1 THR A 136 13.643 -7.280 3.813 1.00 0.00 O ATOM 2196 CG2 THR A 136 14.742 -5.271 4.559 1.00 0.00 C ATOM 0 H THR A 136 15.440 -9.145 4.015 1.00 0.00 H new ATOM 0 HA THR A 136 15.926 -6.748 2.594 1.00 0.00 H new ATOM 0 HB THR A 136 14.921 -7.231 5.431 1.00 0.00 H new ATOM 0 HG1 THR A 136 13.582 -8.250 3.940 1.00 0.00 H new ATOM 0 HG21 THR A 136 13.876 -5.000 5.163 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.648 -4.895 5.034 1.00 0.00 H new ATOM 0 HG23 THR A 136 14.643 -4.831 3.567 1.00 0.00 H new ATOM 2204 N ASP A 137 17.781 -7.282 5.276 1.00 0.00 N ATOM 2205 CA ASP A 137 18.978 -6.830 5.975 1.00 0.00 C ATOM 2206 C ASP A 137 20.175 -6.747 5.035 1.00 0.00 C ATOM 2207 O ASP A 137 20.983 -5.825 5.136 1.00 0.00 O ATOM 2208 CB ASP A 137 19.302 -7.789 7.122 1.00 0.00 C ATOM 2209 CG ASP A 137 20.493 -7.268 7.919 1.00 0.00 C ATOM 2210 OD1 ASP A 137 20.354 -6.232 8.548 1.00 0.00 O ATOM 2211 OD2 ASP A 137 21.527 -7.915 7.892 1.00 0.00 O ATOM 0 H ASP A 137 17.356 -8.124 5.663 1.00 0.00 H new ATOM 0 HA ASP A 137 18.779 -5.832 6.367 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.435 -7.894 7.775 1.00 0.00 H new ATOM 0 HB3 ASP A 137 19.525 -8.780 6.726 1.00 0.00 H new ATOM 2216 N THR A 138 20.294 -7.708 4.125 1.00 0.00 N ATOM 2217 CA THR A 138 21.417 -7.702 3.195 1.00 0.00 C ATOM 2218 C THR A 138 21.409 -6.422 2.363 1.00 0.00 C ATOM 2219 O THR A 138 22.441 -5.775 2.196 1.00 0.00 O ATOM 2220 CB THR A 138 21.339 -8.918 2.271 1.00 0.00 C ATOM 2221 OG1 THR A 138 21.412 -10.106 3.046 1.00 0.00 O ATOM 2222 CG2 THR A 138 22.502 -8.882 1.278 1.00 0.00 C ATOM 0 H THR A 138 19.643 -8.485 4.012 1.00 0.00 H new ATOM 0 HA THR A 138 22.343 -7.746 3.768 1.00 0.00 H new ATOM 0 HB THR A 138 20.396 -8.899 1.724 1.00 0.00 H new ATOM 0 HG1 THR A 138 20.589 -10.206 3.569 1.00 0.00 H new ATOM 0 HG21 THR A 138 22.446 -9.749 0.620 1.00 0.00 H new ATOM 0 HG22 THR A 138 22.444 -7.971 0.683 1.00 0.00 H new ATOM 0 HG23 THR A 138 23.446 -8.901 1.823 1.00 0.00 H new ATOM 2230 N VAL A 139 20.238 -6.058 1.854 1.00 0.00 N ATOM 2231 CA VAL A 139 20.109 -4.847 1.053 1.00 0.00 C ATOM 2232 C VAL A 139 20.415 -3.614 1.899 1.00 0.00 C ATOM 2233 O VAL A 139 21.063 -2.673 1.438 1.00 0.00 O ATOM 2234 CB VAL A 139 18.689 -4.747 0.481 1.00 0.00 C ATOM 2235 CG1 VAL A 139 18.491 -3.384 -0.189 1.00 0.00 C ATOM 2236 CG2 VAL A 139 18.478 -5.855 -0.552 1.00 0.00 C ATOM 0 H VAL A 139 19.370 -6.579 1.980 1.00 0.00 H new ATOM 0 HA VAL A 139 20.824 -4.894 0.232 1.00 0.00 H new ATOM 0 HB VAL A 139 17.968 -4.857 1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 139 17.481 -3.320 -0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 139 18.639 -2.593 0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 139 19.213 -3.268 -0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.469 -5.785 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 139 19.203 -5.744 -1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.611 -6.826 -0.076 1.00 0.00 H new ATOM 2246 N PHE A 140 19.918 -3.617 3.131 1.00 0.00 N ATOM 2247 CA PHE A 140 20.112 -2.486 4.034 1.00 0.00 C ATOM 2248 C PHE A 140 21.597 -2.293 4.332 1.00 0.00 C ATOM 2249 O PHE A 140 22.077 -1.163 4.425 1.00 0.00 O ATOM 2250 CB PHE A 140 19.359 -2.725 5.353 1.00 0.00 C ATOM 2251 CG PHE A 140 17.873 -2.421 5.211 1.00 0.00 C ATOM 2252 CD1 PHE A 140 17.197 -2.635 3.994 1.00 0.00 C ATOM 2253 CD2 PHE A 140 17.163 -1.945 6.321 1.00 0.00 C ATOM 2254 CE1 PHE A 140 15.826 -2.376 3.901 1.00 0.00 C ATOM 2255 CE2 PHE A 140 15.794 -1.688 6.218 1.00 0.00 C ATOM 2256 CZ PHE A 140 15.126 -1.907 5.012 1.00 0.00 C ATOM 0 H PHE A 140 19.379 -4.387 3.527 1.00 0.00 H new ATOM 0 HA PHE A 140 19.722 -1.591 3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 140 19.491 -3.761 5.666 1.00 0.00 H new ATOM 0 HB3 PHE A 140 19.786 -2.098 6.136 1.00 0.00 H new ATOM 0 HD1 PHE A 140 17.737 -2.999 3.133 1.00 0.00 H new ATOM 0 HD2 PHE A 140 17.675 -1.777 7.257 1.00 0.00 H new ATOM 0 HE1 PHE A 140 15.309 -2.539 2.967 1.00 0.00 H new ATOM 0 HE2 PHE A 140 15.250 -1.318 7.075 1.00 0.00 H new ATOM 0 HZ PHE A 140 14.066 -1.713 4.939 1.00 0.00 H new ATOM 2266 N SER A 141 22.320 -3.398 4.493 1.00 0.00 N ATOM 2267 CA SER A 141 23.744 -3.319 4.795 1.00 0.00 C ATOM 2268 C SER A 141 24.490 -2.606 3.672 1.00 0.00 C ATOM 2269 O SER A 141 25.392 -1.810 3.926 1.00 0.00 O ATOM 2270 CB SER A 141 24.318 -4.723 4.982 1.00 0.00 C ATOM 2271 OG SER A 141 24.180 -5.452 3.772 1.00 0.00 O ATOM 0 H SER A 141 21.949 -4.345 4.421 1.00 0.00 H new ATOM 0 HA SER A 141 23.870 -2.752 5.717 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.369 -4.664 5.266 1.00 0.00 H new ATOM 0 HB3 SER A 141 23.797 -5.236 5.790 1.00 0.00 H new ATOM 0 HG SER A 141 23.282 -5.310 3.405 1.00 0.00 H new ATOM 2277 N LYS A 142 24.101 -2.884 2.432 1.00 0.00 N ATOM 2278 CA LYS A 142 24.742 -2.240 1.292 1.00 0.00 C ATOM 2279 C LYS A 142 24.503 -0.736 1.356 1.00 0.00 C ATOM 2280 O LYS A 142 25.413 0.064 1.138 1.00 0.00 O ATOM 2281 CB LYS A 142 24.182 -2.805 -0.015 1.00 0.00 C ATOM 2282 CG LYS A 142 24.891 -2.158 -1.208 1.00 0.00 C ATOM 2283 CD LYS A 142 24.351 -2.756 -2.508 1.00 0.00 C ATOM 2284 CE LYS A 142 25.057 -2.107 -3.699 1.00 0.00 C ATOM 2285 NZ LYS A 142 24.538 -2.694 -4.966 1.00 0.00 N ATOM 0 H LYS A 142 23.357 -3.540 2.193 1.00 0.00 H new ATOM 0 HA LYS A 142 25.814 -2.436 1.326 1.00 0.00 H new ATOM 0 HB2 LYS A 142 24.319 -3.886 -0.042 1.00 0.00 H new ATOM 0 HB3 LYS A 142 23.110 -2.618 -0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 142 24.732 -1.080 -1.198 1.00 0.00 H new ATOM 0 HG3 LYS A 142 25.966 -2.323 -1.139 1.00 0.00 H new ATOM 0 HD2 LYS A 142 24.512 -3.834 -2.519 1.00 0.00 H new ATOM 0 HD3 LYS A 142 23.275 -2.594 -2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 142 24.891 -1.030 -3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 142 26.133 -2.264 -3.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 25.019 -2.252 -5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 24.718 -3.718 -4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 23.515 -2.522 -5.035 1.00 0.00 H new ATOM 2299 N ILE A 143 23.263 -0.364 1.660 1.00 0.00 N ATOM 2300 CA ILE A 143 22.886 1.039 1.761 1.00 0.00 C ATOM 2301 C ILE A 143 23.654 1.726 2.889 1.00 0.00 C ATOM 2302 O ILE A 143 24.106 2.861 2.741 1.00 0.00 O ATOM 2303 CB ILE A 143 21.376 1.157 2.010 1.00 0.00 C ATOM 2304 CG1 ILE A 143 20.622 0.696 0.760 1.00 0.00 C ATOM 2305 CG2 ILE A 143 21.013 2.613 2.315 1.00 0.00 C ATOM 2306 CD1 ILE A 143 19.135 0.546 1.084 1.00 0.00 C ATOM 0 H ILE A 143 22.501 -1.018 1.841 1.00 0.00 H new ATOM 0 HA ILE A 143 23.137 1.532 0.822 1.00 0.00 H new ATOM 0 HB ILE A 143 21.099 0.533 2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 143 20.758 1.417 -0.046 1.00 0.00 H new ATOM 0 HG13 ILE A 143 21.026 -0.254 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 143 19.940 2.691 2.491 1.00 0.00 H new ATOM 0 HG22 ILE A 143 21.551 2.944 3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 143 21.289 3.242 1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 143 18.600 0.218 0.193 1.00 0.00 H new ATOM 0 HD12 ILE A 143 19.008 -0.192 1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 143 18.736 1.505 1.414 1.00 0.00 H new ATOM 2318 N ASP A 144 23.783 1.040 4.020 1.00 0.00 N ATOM 2319 CA ASP A 144 24.483 1.611 5.165 1.00 0.00 C ATOM 2320 C ASP A 144 25.849 2.142 4.749 1.00 0.00 C ATOM 2321 O ASP A 144 26.673 1.411 4.195 1.00 0.00 O ATOM 2322 CB ASP A 144 24.657 0.549 6.251 1.00 0.00 C ATOM 2323 CG ASP A 144 25.303 1.168 7.486 1.00 0.00 C ATOM 2324 OD1 ASP A 144 25.712 2.315 7.404 1.00 0.00 O ATOM 2325 OD2 ASP A 144 25.377 0.486 8.496 1.00 0.00 O ATOM 0 H ASP A 144 23.417 0.099 4.168 1.00 0.00 H new ATOM 0 HA ASP A 144 23.889 2.437 5.555 1.00 0.00 H new ATOM 0 HB2 ASP A 144 23.689 0.122 6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.275 -0.267 5.877 1.00 0.00 H new ATOM 2330 N VAL A 145 26.076 3.422 5.019 1.00 0.00 N ATOM 2331 CA VAL A 145 27.338 4.067 4.671 1.00 0.00 C ATOM 2332 C VAL A 145 27.578 5.267 5.586 1.00 0.00 C ATOM 2333 O VAL A 145 26.633 5.845 6.121 1.00 0.00 O ATOM 2334 CB VAL A 145 27.305 4.514 3.207 1.00 0.00 C ATOM 2335 CG1 VAL A 145 26.302 5.660 3.040 1.00 0.00 C ATOM 2336 CG2 VAL A 145 28.698 4.982 2.779 1.00 0.00 C ATOM 0 H VAL A 145 25.402 4.035 5.478 1.00 0.00 H new ATOM 0 HA VAL A 145 28.154 3.356 4.804 1.00 0.00 H new ATOM 0 HB VAL A 145 27.000 3.675 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 145 26.281 5.976 1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 145 25.309 5.321 3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 145 26.601 6.500 3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 145 28.671 5.299 1.737 1.00 0.00 H new ATOM 0 HG22 VAL A 145 29.009 5.818 3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 145 29.407 4.162 2.890 1.00 0.00 H new ATOM 2346 N ASN A 146 28.843 5.636 5.765 1.00 0.00 N ATOM 2347 CA ASN A 146 29.180 6.767 6.625 1.00 0.00 C ATOM 2348 C ASN A 146 28.845 8.087 5.933 1.00 0.00 C ATOM 2349 O ASN A 146 29.043 9.162 6.499 1.00 0.00 O ATOM 2350 CB ASN A 146 30.669 6.730 6.979 1.00 0.00 C ATOM 2351 CG ASN A 146 31.516 6.959 5.728 1.00 0.00 C ATOM 2352 OD1 ASN A 146 30.987 7.298 4.669 1.00 0.00 O ATOM 2353 ND2 ASN A 146 32.808 6.795 5.790 1.00 0.00 N ATOM 0 H ASN A 146 29.643 5.175 5.332 1.00 0.00 H new ATOM 0 HA ASN A 146 28.591 6.693 7.539 1.00 0.00 H new ATOM 0 HB2 ASN A 146 30.892 7.495 7.723 1.00 0.00 H new ATOM 0 HB3 ASN A 146 30.920 5.768 7.426 1.00 0.00 H new ATOM 0 HD21 ASN A 146 33.382 6.948 4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 146 33.245 6.514 6.668 1.00 0.00 H new ATOM 2360 N GLY A 147 28.334 7.992 4.709 1.00 0.00 N ATOM 2361 CA GLY A 147 27.961 9.175 3.931 1.00 0.00 C ATOM 2362 C GLY A 147 26.445 9.309 3.848 1.00 0.00 C ATOM 2363 O GLY A 147 25.806 9.810 4.772 1.00 0.00 O ATOM 0 H GLY A 147 28.167 7.106 4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 147 28.385 10.067 4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 147 28.380 9.103 2.927 1.00 0.00 H new ATOM 2367 N ASP A 148 25.874 8.858 2.733 1.00 0.00 N ATOM 2368 CA ASP A 148 24.429 8.932 2.540 1.00 0.00 C ATOM 2369 C ASP A 148 23.738 7.741 3.197 1.00 0.00 C ATOM 2370 O ASP A 148 23.332 6.796 2.520 1.00 0.00 O ATOM 2371 CB ASP A 148 24.105 8.947 1.045 1.00 0.00 C ATOM 2372 CG ASP A 148 22.608 9.143 0.836 1.00 0.00 C ATOM 2373 OD1 ASP A 148 21.881 9.084 1.813 1.00 0.00 O ATOM 2374 OD2 ASP A 148 22.209 9.349 -0.299 1.00 0.00 O ATOM 0 H ASP A 148 26.386 8.441 1.956 1.00 0.00 H new ATOM 0 HA ASP A 148 24.066 9.850 3.003 1.00 0.00 H new ATOM 0 HB2 ASP A 148 24.657 9.748 0.553 1.00 0.00 H new ATOM 0 HB3 ASP A 148 24.425 8.011 0.586 1.00 0.00 H new ATOM 2379 N GLY A 149 23.606 7.797 4.519 1.00 0.00 N ATOM 2380 CA GLY A 149 22.961 6.722 5.270 1.00 0.00 C ATOM 2381 C GLY A 149 21.464 6.982 5.420 1.00 0.00 C ATOM 2382 O GLY A 149 20.925 7.924 4.839 1.00 0.00 O ATOM 0 H GLY A 149 23.936 8.573 5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 149 23.119 5.772 4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 149 23.419 6.636 6.255 1.00 0.00 H new ATOM 2386 N GLU A 150 20.801 6.141 6.207 1.00 0.00 N ATOM 2387 CA GLU A 150 19.367 6.285 6.437 1.00 0.00 C ATOM 2388 C GLU A 150 18.602 6.263 5.116 1.00 0.00 C ATOM 2389 O GLU A 150 19.131 5.838 4.088 1.00 0.00 O ATOM 2390 CB GLU A 150 19.085 7.597 7.172 1.00 0.00 C ATOM 2391 CG GLU A 150 19.862 7.614 8.490 1.00 0.00 C ATOM 2392 CD GLU A 150 19.574 8.904 9.250 1.00 0.00 C ATOM 2393 OE1 GLU A 150 19.668 9.959 8.644 1.00 0.00 O ATOM 2394 OE2 GLU A 150 19.265 8.818 10.426 1.00 0.00 O ATOM 0 H GLU A 150 21.231 5.355 6.695 1.00 0.00 H new ATOM 0 HA GLU A 150 19.032 5.447 7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 150 19.378 8.445 6.553 1.00 0.00 H new ATOM 0 HB3 GLU A 150 18.017 7.697 7.365 1.00 0.00 H new ATOM 0 HG2 GLU A 150 19.581 6.754 9.098 1.00 0.00 H new ATOM 0 HG3 GLU A 150 20.931 7.530 8.293 1.00 0.00 H new ATOM 2401 N LEU A 151 17.347 6.716 5.154 1.00 0.00 N ATOM 2402 CA LEU A 151 16.502 6.743 3.957 1.00 0.00 C ATOM 2403 C LEU A 151 16.293 8.179 3.488 1.00 0.00 C ATOM 2404 O LEU A 151 15.862 9.036 4.260 1.00 0.00 O ATOM 2405 CB LEU A 151 15.141 6.109 4.271 1.00 0.00 C ATOM 2406 CG LEU A 151 14.251 6.080 3.017 1.00 0.00 C ATOM 2407 CD1 LEU A 151 14.896 5.205 1.927 1.00 0.00 C ATOM 2408 CD2 LEU A 151 12.877 5.509 3.397 1.00 0.00 C ATOM 0 H LEU A 151 16.894 7.068 5.997 1.00 0.00 H new ATOM 0 HA LEU A 151 16.997 6.179 3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.284 5.095 4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.646 6.673 5.061 1.00 0.00 H new ATOM 0 HG LEU A 151 14.138 7.092 2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.256 5.193 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.871 5.613 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.018 4.188 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 151 12.237 5.484 2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 151 12.998 4.498 3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.419 6.139 4.159 1.00 0.00 H new ATOM 2420 N SER A 152 16.593 8.426 2.212 1.00 0.00 N ATOM 2421 CA SER A 152 16.437 9.754 1.610 1.00 0.00 C ATOM 2422 C SER A 152 15.388 9.694 0.503 1.00 0.00 C ATOM 2423 O SER A 152 15.049 8.612 0.024 1.00 0.00 O ATOM 2424 CB SER A 152 17.768 10.228 1.029 1.00 0.00 C ATOM 2425 OG SER A 152 18.720 10.345 2.076 1.00 0.00 O ATOM 0 H SER A 152 16.948 7.718 1.570 1.00 0.00 H new ATOM 0 HA SER A 152 16.116 10.456 2.379 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.122 9.523 0.277 1.00 0.00 H new ATOM 0 HB3 SER A 152 17.639 11.188 0.530 1.00 0.00 H new ATOM 0 HG SER A 152 19.576 10.647 1.707 1.00 0.00 H new ATOM 2431 N LEU A 153 14.864 10.851 0.106 1.00 0.00 N ATOM 2432 CA LEU A 153 13.841 10.879 -0.934 1.00 0.00 C ATOM 2433 C LEU A 153 14.381 10.263 -2.225 1.00 0.00 C ATOM 2434 O LEU A 153 13.744 9.396 -2.819 1.00 0.00 O ATOM 2435 CB LEU A 153 13.407 12.328 -1.192 1.00 0.00 C ATOM 2436 CG LEU A 153 12.436 12.788 -0.099 1.00 0.00 C ATOM 2437 CD1 LEU A 153 13.092 12.628 1.274 1.00 0.00 C ATOM 2438 CD2 LEU A 153 12.081 14.260 -0.326 1.00 0.00 C ATOM 0 H LEU A 153 15.124 11.764 0.480 1.00 0.00 H new ATOM 0 HA LEU A 153 12.982 10.297 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 153 14.280 12.980 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 153 12.930 12.405 -2.169 1.00 0.00 H new ATOM 0 HG LEU A 153 11.531 12.181 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.399 12.956 2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.348 11.581 1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.998 13.233 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.390 14.591 0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.988 14.863 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.612 14.375 -1.303 1.00 0.00 H new ATOM 2450 N GLU A 154 15.558 10.707 -2.648 1.00 0.00 N ATOM 2451 CA GLU A 154 16.170 10.180 -3.863 1.00 0.00 C ATOM 2452 C GLU A 154 16.564 8.726 -3.673 1.00 0.00 C ATOM 2453 O GLU A 154 16.434 7.916 -4.584 1.00 0.00 O ATOM 2454 CB GLU A 154 17.396 11.014 -4.243 1.00 0.00 C ATOM 2455 CG GLU A 154 17.982 10.504 -5.562 1.00 0.00 C ATOM 2456 CD GLU A 154 19.166 11.371 -5.973 1.00 0.00 C ATOM 2457 OE1 GLU A 154 19.479 12.297 -5.243 1.00 0.00 O ATOM 2458 OE2 GLU A 154 19.744 11.097 -7.013 1.00 0.00 O ATOM 0 H GLU A 154 16.105 11.425 -2.173 1.00 0.00 H new ATOM 0 HA GLU A 154 15.440 10.239 -4.671 1.00 0.00 H new ATOM 0 HB2 GLU A 154 17.117 12.063 -4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 154 18.146 10.955 -3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.300 9.467 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 154 17.219 10.522 -6.340 1.00 0.00 H new ATOM 2465 N GLU A 155 17.028 8.388 -2.481 1.00 0.00 N ATOM 2466 CA GLU A 155 17.400 7.015 -2.196 1.00 0.00 C ATOM 2467 C GLU A 155 16.145 6.157 -2.208 1.00 0.00 C ATOM 2468 O GLU A 155 16.185 4.966 -2.505 1.00 0.00 O ATOM 2469 CB GLU A 155 18.090 6.922 -0.834 1.00 0.00 C ATOM 2470 CG GLU A 155 18.610 5.500 -0.623 1.00 0.00 C ATOM 2471 CD GLU A 155 19.368 5.416 0.698 1.00 0.00 C ATOM 2472 OE1 GLU A 155 18.744 5.599 1.729 1.00 0.00 O ATOM 2473 OE2 GLU A 155 20.561 5.172 0.656 1.00 0.00 O ATOM 0 H GLU A 155 17.154 9.038 -1.705 1.00 0.00 H new ATOM 0 HA GLU A 155 18.097 6.660 -2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.914 7.634 -0.782 1.00 0.00 H new ATOM 0 HB3 GLU A 155 17.390 7.186 -0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 155 17.778 4.796 -0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 155 19.265 5.217 -1.447 1.00 0.00 H new ATOM 2480 N PHE A 156 15.029 6.777 -1.854 1.00 0.00 N ATOM 2481 CA PHE A 156 13.762 6.068 -1.799 1.00 0.00 C ATOM 2482 C PHE A 156 13.563 5.225 -3.060 1.00 0.00 C ATOM 2483 O PHE A 156 13.334 4.022 -2.956 1.00 0.00 O ATOM 2484 CB PHE A 156 12.601 7.071 -1.625 1.00 0.00 C ATOM 2485 CG PHE A 156 11.487 6.471 -0.777 1.00 0.00 C ATOM 2486 CD1 PHE A 156 10.936 5.224 -1.106 1.00 0.00 C ATOM 2487 CD2 PHE A 156 11.004 7.172 0.338 1.00 0.00 C ATOM 2488 CE1 PHE A 156 9.906 4.683 -0.325 1.00 0.00 C ATOM 2489 CE2 PHE A 156 9.976 6.629 1.118 1.00 0.00 C ATOM 2490 CZ PHE A 156 9.427 5.385 0.785 1.00 0.00 C ATOM 0 H PHE A 156 14.976 7.764 -1.602 1.00 0.00 H new ATOM 0 HA PHE A 156 13.773 5.396 -0.941 1.00 0.00 H new ATOM 0 HB2 PHE A 156 12.970 7.983 -1.155 1.00 0.00 H new ATOM 0 HB3 PHE A 156 12.208 7.352 -2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.306 4.680 -1.962 1.00 0.00 H new ATOM 0 HD2 PHE A 156 11.426 8.132 0.595 1.00 0.00 H new ATOM 0 HE1 PHE A 156 9.482 3.723 -0.581 1.00 0.00 H new ATOM 0 HE2 PHE A 156 9.606 7.170 1.977 1.00 0.00 H new ATOM 0 HZ PHE A 156 8.633 4.967 1.386 1.00 0.00 H new ATOM 2500 N MET A 157 13.646 5.825 -4.252 1.00 0.00 N ATOM 2501 CA MET A 157 13.458 5.030 -5.463 1.00 0.00 C ATOM 2502 C MET A 157 14.625 4.066 -5.650 1.00 0.00 C ATOM 2503 O MET A 157 14.465 2.984 -6.213 1.00 0.00 O ATOM 2504 CB MET A 157 13.311 5.934 -6.698 1.00 0.00 C ATOM 2505 CG MET A 157 14.593 6.738 -6.923 1.00 0.00 C ATOM 2506 SD MET A 157 14.398 7.791 -8.382 1.00 0.00 S ATOM 2507 CE MET A 157 16.065 8.496 -8.379 1.00 0.00 C ATOM 0 H MET A 157 13.834 6.816 -4.400 1.00 0.00 H new ATOM 0 HA MET A 157 12.539 4.454 -5.352 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.095 5.327 -7.577 1.00 0.00 H new ATOM 0 HB3 MET A 157 12.468 6.611 -6.563 1.00 0.00 H new ATOM 0 HG2 MET A 157 14.810 7.349 -6.047 1.00 0.00 H new ATOM 0 HG3 MET A 157 15.439 6.064 -7.059 1.00 0.00 H new ATOM 0 HE1 MET A 157 16.039 9.493 -8.819 1.00 0.00 H new ATOM 0 HE2 MET A 157 16.431 8.561 -7.354 1.00 0.00 H new ATOM 0 HE3 MET A 157 16.730 7.859 -8.962 1.00 0.00 H new ATOM 2517 N GLU A 158 15.801 4.462 -5.175 1.00 0.00 N ATOM 2518 CA GLU A 158 16.986 3.621 -5.298 1.00 0.00 C ATOM 2519 C GLU A 158 16.777 2.294 -4.576 1.00 0.00 C ATOM 2520 O GLU A 158 17.273 1.256 -5.013 1.00 0.00 O ATOM 2521 CB GLU A 158 18.211 4.340 -4.726 1.00 0.00 C ATOM 2522 CG GLU A 158 19.471 3.533 -5.048 1.00 0.00 C ATOM 2523 CD GLU A 158 20.708 4.285 -4.569 1.00 0.00 C ATOM 2524 OE1 GLU A 158 20.892 5.414 -4.993 1.00 0.00 O ATOM 2525 OE2 GLU A 158 21.456 3.720 -3.787 1.00 0.00 O ATOM 0 H GLU A 158 15.959 5.353 -4.705 1.00 0.00 H new ATOM 0 HA GLU A 158 17.156 3.421 -6.356 1.00 0.00 H new ATOM 0 HB2 GLU A 158 18.289 5.341 -5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 158 18.107 4.457 -3.647 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.420 2.556 -4.567 1.00 0.00 H new ATOM 0 HG3 GLU A 158 19.535 3.357 -6.122 1.00 0.00 H new ATOM 2532 N GLY A 159 16.051 2.333 -3.460 1.00 0.00 N ATOM 2533 CA GLY A 159 15.805 1.126 -2.679 1.00 0.00 C ATOM 2534 C GLY A 159 15.093 0.050 -3.500 1.00 0.00 C ATOM 2535 O GLY A 159 15.421 -1.131 -3.399 1.00 0.00 O ATOM 0 H GLY A 159 15.627 3.180 -3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 159 16.752 0.733 -2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 159 15.202 1.375 -1.806 1.00 0.00 H new ATOM 2539 N VAL A 160 14.111 0.450 -4.307 1.00 0.00 N ATOM 2540 CA VAL A 160 13.371 -0.513 -5.127 1.00 0.00 C ATOM 2541 C VAL A 160 14.069 -0.774 -6.468 1.00 0.00 C ATOM 2542 O VAL A 160 13.991 -1.876 -7.011 1.00 0.00 O ATOM 2543 CB VAL A 160 11.944 -0.012 -5.370 1.00 0.00 C ATOM 2544 CG1 VAL A 160 11.218 0.140 -4.030 1.00 0.00 C ATOM 2545 CG2 VAL A 160 11.985 1.345 -6.076 1.00 0.00 C ATOM 0 H VAL A 160 13.811 1.419 -4.411 1.00 0.00 H new ATOM 0 HA VAL A 160 13.338 -1.455 -4.580 1.00 0.00 H new ATOM 0 HB VAL A 160 11.415 -0.732 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 160 10.203 0.497 -4.205 1.00 0.00 H new ATOM 0 HG12 VAL A 160 11.182 -0.825 -3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 160 11.752 0.857 -3.406 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.968 1.697 -6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 160 12.518 2.063 -5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 160 12.499 1.242 -7.032 1.00 0.00 H new ATOM 2555 N GLN A 161 14.749 0.241 -6.997 1.00 0.00 N ATOM 2556 CA GLN A 161 15.449 0.101 -8.270 1.00 0.00 C ATOM 2557 C GLN A 161 16.671 -0.786 -8.108 1.00 0.00 C ATOM 2558 O GLN A 161 17.011 -1.575 -8.990 1.00 0.00 O ATOM 2559 CB GLN A 161 15.884 1.473 -8.804 1.00 0.00 C ATOM 2560 CG GLN A 161 14.664 2.290 -9.251 1.00 0.00 C ATOM 2561 CD GLN A 161 13.962 1.609 -10.422 1.00 0.00 C ATOM 2562 OE1 GLN A 161 12.797 1.230 -10.310 1.00 0.00 O ATOM 2563 NE2 GLN A 161 14.606 1.427 -11.542 1.00 0.00 N ATOM 0 H GLN A 161 14.830 1.162 -6.567 1.00 0.00 H new ATOM 0 HA GLN A 161 14.762 -0.357 -8.982 1.00 0.00 H new ATOM 0 HB2 GLN A 161 16.428 2.015 -8.030 1.00 0.00 H new ATOM 0 HB3 GLN A 161 16.568 1.343 -9.642 1.00 0.00 H new ATOM 0 HG2 GLN A 161 13.969 2.402 -8.418 1.00 0.00 H new ATOM 0 HG3 GLN A 161 14.977 3.293 -9.541 1.00 0.00 H new ATOM 0 HE21 GLN A 161 15.572 1.742 -11.632 1.00 0.00 H new ATOM 0 HE22 GLN A 161 14.144 0.969 -12.328 1.00 0.00 H new ATOM 2572 N LYS A 162 17.340 -0.621 -6.979 1.00 0.00 N ATOM 2573 CA LYS A 162 18.557 -1.388 -6.702 1.00 0.00 C ATOM 2574 C LYS A 162 18.256 -2.865 -6.445 1.00 0.00 C ATOM 2575 O LYS A 162 19.172 -3.681 -6.362 1.00 0.00 O ATOM 2576 CB LYS A 162 19.313 -0.795 -5.504 1.00 0.00 C ATOM 2577 CG LYS A 162 18.609 -1.172 -4.196 1.00 0.00 C ATOM 2578 CD LYS A 162 19.126 -0.312 -3.031 1.00 0.00 C ATOM 2579 CE LYS A 162 20.640 -0.478 -2.862 1.00 0.00 C ATOM 2580 NZ LYS A 162 20.967 -1.922 -2.699 1.00 0.00 N ATOM 0 H LYS A 162 17.069 0.030 -6.241 1.00 0.00 H new ATOM 0 HA LYS A 162 19.184 -1.322 -7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 162 20.339 -1.164 -5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 162 19.365 0.290 -5.598 1.00 0.00 H new ATOM 0 HG2 LYS A 162 17.533 -1.036 -4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.777 -2.227 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.889 0.736 -3.214 1.00 0.00 H new ATOM 0 HD3 LYS A 162 18.619 -0.598 -2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 162 21.160 -0.072 -3.730 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.983 0.084 -1.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.593 -2.046 -1.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.091 -2.462 -2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 21.447 -2.268 -3.555 1.00 0.00 H new ATOM 2594 N ASP A 163 16.975 -3.207 -6.301 1.00 0.00 N ATOM 2595 CA ASP A 163 16.589 -4.596 -6.029 1.00 0.00 C ATOM 2596 C ASP A 163 15.386 -5.005 -6.878 1.00 0.00 C ATOM 2597 O ASP A 163 14.556 -4.171 -7.243 1.00 0.00 O ATOM 2598 CB ASP A 163 16.248 -4.740 -4.545 1.00 0.00 C ATOM 2599 CG ASP A 163 16.251 -6.209 -4.141 1.00 0.00 C ATOM 2600 OD1 ASP A 163 16.029 -7.042 -5.003 1.00 0.00 O ATOM 2601 OD2 ASP A 163 16.484 -6.476 -2.975 1.00 0.00 O ATOM 0 H ASP A 163 16.195 -2.553 -6.367 1.00 0.00 H new ATOM 0 HA ASP A 163 17.423 -5.249 -6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.971 -4.189 -3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.269 -4.303 -4.346 1.00 0.00 H new ATOM 2606 N GLN A 164 15.306 -6.301 -7.199 1.00 0.00 N ATOM 2607 CA GLN A 164 14.209 -6.824 -8.019 1.00 0.00 C ATOM 2608 C GLN A 164 13.068 -7.363 -7.157 1.00 0.00 C ATOM 2609 O GLN A 164 11.920 -7.383 -7.589 1.00 0.00 O ATOM 2610 CB GLN A 164 14.729 -7.944 -8.921 1.00 0.00 C ATOM 2611 CG GLN A 164 15.750 -7.371 -9.906 1.00 0.00 C ATOM 2612 CD GLN A 164 16.276 -8.476 -10.816 1.00 0.00 C ATOM 2613 OE1 GLN A 164 15.505 -9.312 -11.289 1.00 0.00 O ATOM 2614 NE2 GLN A 164 17.551 -8.531 -11.089 1.00 0.00 N ATOM 0 H GLN A 164 15.984 -7.004 -6.905 1.00 0.00 H new ATOM 0 HA GLN A 164 13.823 -6.002 -8.621 1.00 0.00 H new ATOM 0 HB2 GLN A 164 15.189 -8.727 -8.318 1.00 0.00 H new ATOM 0 HB3 GLN A 164 13.902 -8.403 -9.463 1.00 0.00 H new ATOM 0 HG2 GLN A 164 15.289 -6.585 -10.504 1.00 0.00 H new ATOM 0 HG3 GLN A 164 16.576 -6.914 -9.361 1.00 0.00 H new ATOM 0 HE21 GLN A 164 18.187 -7.837 -10.696 1.00 0.00 H new ATOM 0 HE22 GLN A 164 17.911 -9.268 -11.696 1.00 0.00 H new ATOM 2623 N MET A 165 13.383 -7.812 -5.948 1.00 0.00 N ATOM 2624 CA MET A 165 12.359 -8.359 -5.060 1.00 0.00 C ATOM 2625 C MET A 165 11.345 -7.287 -4.688 1.00 0.00 C ATOM 2626 O MET A 165 10.164 -7.575 -4.499 1.00 0.00 O ATOM 2627 CB MET A 165 13.005 -8.946 -3.803 1.00 0.00 C ATOM 2628 CG MET A 165 13.809 -10.193 -4.185 1.00 0.00 C ATOM 2629 SD MET A 165 14.573 -10.905 -2.705 1.00 0.00 S ATOM 2630 CE MET A 165 15.501 -12.223 -3.527 1.00 0.00 C ATOM 0 H MET A 165 14.327 -7.810 -5.561 1.00 0.00 H new ATOM 0 HA MET A 165 11.835 -9.157 -5.586 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.657 -8.208 -3.336 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.239 -9.203 -3.072 1.00 0.00 H new ATOM 0 HG2 MET A 165 13.157 -10.927 -4.658 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.577 -9.933 -4.913 1.00 0.00 H new ATOM 0 HE1 MET A 165 16.055 -12.796 -2.784 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.809 -12.882 -4.052 1.00 0.00 H new ATOM 0 HE3 MET A 165 16.198 -11.786 -4.241 1.00 0.00 H new ATOM 2640 N LEU A 166 11.801 -6.044 -4.623 1.00 0.00 N ATOM 2641 CA LEU A 166 10.909 -4.938 -4.315 1.00 0.00 C ATOM 2642 C LEU A 166 9.871 -4.819 -5.432 1.00 0.00 C ATOM 2643 O LEU A 166 8.780 -4.287 -5.232 1.00 0.00 O ATOM 2644 CB LEU A 166 11.706 -3.629 -4.162 1.00 0.00 C ATOM 2645 CG LEU A 166 12.178 -3.449 -2.700 1.00 0.00 C ATOM 2646 CD1 LEU A 166 10.984 -3.142 -1.771 1.00 0.00 C ATOM 2647 CD2 LEU A 166 12.892 -4.726 -2.228 1.00 0.00 C ATOM 0 H LEU A 166 12.774 -5.779 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 166 10.401 -5.125 -3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.568 -3.641 -4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.086 -2.782 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 166 12.869 -2.607 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 166 11.341 -3.020 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.496 -2.224 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 166 10.271 -3.966 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 166 13.224 -4.598 -1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 166 12.204 -5.570 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 166 13.755 -4.917 -2.866 1.00 0.00 H new ATOM 2659 N LEU A 167 10.226 -5.340 -6.606 1.00 0.00 N ATOM 2660 CA LEU A 167 9.325 -5.309 -7.755 1.00 0.00 C ATOM 2661 C LEU A 167 7.975 -5.881 -7.347 1.00 0.00 C ATOM 2662 O LEU A 167 6.940 -5.517 -7.900 1.00 0.00 O ATOM 2663 CB LEU A 167 9.901 -6.145 -8.904 1.00 0.00 C ATOM 2664 CG LEU A 167 9.086 -5.929 -10.190 1.00 0.00 C ATOM 2665 CD1 LEU A 167 9.260 -4.489 -10.711 1.00 0.00 C ATOM 2666 CD2 LEU A 167 9.566 -6.925 -11.251 1.00 0.00 C ATOM 0 H LEU A 167 11.126 -5.786 -6.785 1.00 0.00 H new ATOM 0 HA LEU A 167 9.210 -4.278 -8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.942 -5.870 -9.076 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.891 -7.201 -8.634 1.00 0.00 H new ATOM 0 HG LEU A 167 8.029 -6.088 -9.975 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.675 -4.358 -11.621 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.916 -3.784 -9.954 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.312 -4.305 -10.927 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.995 -6.782 -12.169 1.00 0.00 H new ATOM 0 HD22 LEU A 167 10.624 -6.760 -11.452 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.420 -7.942 -10.888 1.00 0.00 H new ATOM 2678 N ASP A 168 8.001 -6.775 -6.364 1.00 0.00 N ATOM 2679 CA ASP A 168 6.774 -7.389 -5.876 1.00 0.00 C ATOM 2680 C ASP A 168 5.825 -6.301 -5.377 1.00 0.00 C ATOM 2681 O ASP A 168 4.616 -6.381 -5.562 1.00 0.00 O ATOM 2682 CB ASP A 168 7.092 -8.366 -4.743 1.00 0.00 C ATOM 2683 CG ASP A 168 7.795 -9.598 -5.304 1.00 0.00 C ATOM 2684 OD1 ASP A 168 7.767 -9.772 -6.511 1.00 0.00 O ATOM 2685 OD2 ASP A 168 8.354 -10.346 -4.520 1.00 0.00 O ATOM 0 H ASP A 168 8.851 -7.088 -5.894 1.00 0.00 H new ATOM 0 HA ASP A 168 6.298 -7.938 -6.688 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.725 -7.882 -4.000 1.00 0.00 H new ATOM 0 HB3 ASP A 168 6.173 -8.660 -4.236 1.00 0.00 H new ATOM 2690 N THR A 169 6.387 -5.279 -4.755 1.00 0.00 N ATOM 2691 CA THR A 169 5.592 -4.164 -4.250 1.00 0.00 C ATOM 2692 C THR A 169 4.988 -3.359 -5.393 1.00 0.00 C ATOM 2693 O THR A 169 3.871 -2.861 -5.289 1.00 0.00 O ATOM 2694 CB THR A 169 6.448 -3.253 -3.369 1.00 0.00 C ATOM 2695 OG1 THR A 169 6.942 -3.994 -2.263 1.00 0.00 O ATOM 2696 CG2 THR A 169 5.600 -2.080 -2.869 1.00 0.00 C ATOM 0 H THR A 169 7.389 -5.195 -4.586 1.00 0.00 H new ATOM 0 HA THR A 169 4.780 -4.578 -3.653 1.00 0.00 H new ATOM 0 HB THR A 169 7.287 -2.868 -3.949 1.00 0.00 H new ATOM 0 HG1 THR A 169 7.722 -3.536 -1.885 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.211 -1.431 -2.241 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.225 -1.513 -3.721 1.00 0.00 H new ATOM 0 HG23 THR A 169 4.759 -2.460 -2.288 1.00 0.00 H new ATOM 2704 N LEU A 170 5.732 -3.211 -6.481 1.00 0.00 N ATOM 2705 CA LEU A 170 5.244 -2.453 -7.624 1.00 0.00 C ATOM 2706 C LEU A 170 4.262 -3.289 -8.445 1.00 0.00 C ATOM 2707 O LEU A 170 3.441 -2.747 -9.183 1.00 0.00 O ATOM 2708 CB LEU A 170 6.420 -2.034 -8.508 1.00 0.00 C ATOM 2709 CG LEU A 170 7.393 -1.159 -7.706 1.00 0.00 C ATOM 2710 CD1 LEU A 170 8.614 -0.838 -8.576 1.00 0.00 C ATOM 2711 CD2 LEU A 170 6.704 0.150 -7.274 1.00 0.00 C ATOM 0 H LEU A 170 6.667 -3.602 -6.596 1.00 0.00 H new ATOM 0 HA LEU A 170 4.728 -1.566 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.937 -2.917 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.056 -1.485 -9.376 1.00 0.00 H new ATOM 0 HG LEU A 170 7.707 -1.698 -6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 170 9.309 -0.216 -8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 170 9.109 -1.765 -8.865 1.00 0.00 H new ATOM 0 HD13 LEU A 170 8.293 -0.304 -9.470 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.406 0.760 -6.706 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.378 0.699 -8.158 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.839 -0.082 -6.652 1.00 0.00 H new ATOM 2723 N THR A 171 4.372 -4.613 -8.340 1.00 0.00 N ATOM 2724 CA THR A 171 3.504 -5.497 -9.108 1.00 0.00 C ATOM 2725 C THR A 171 2.055 -5.418 -8.618 1.00 0.00 C ATOM 2726 O THR A 171 1.129 -5.394 -9.428 1.00 0.00 O ATOM 2727 CB THR A 171 4.042 -6.951 -9.070 1.00 0.00 C ATOM 2728 OG1 THR A 171 3.882 -7.530 -10.356 1.00 0.00 O ATOM 2729 CG2 THR A 171 3.293 -7.818 -8.047 1.00 0.00 C ATOM 0 H THR A 171 5.044 -5.089 -7.739 1.00 0.00 H new ATOM 0 HA THR A 171 3.508 -5.164 -10.146 1.00 0.00 H new ATOM 0 HB THR A 171 5.091 -6.912 -8.777 1.00 0.00 H new ATOM 0 HG1 THR A 171 4.220 -8.450 -10.345 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.704 -8.828 -8.056 1.00 0.00 H new ATOM 0 HG22 THR A 171 3.408 -7.388 -7.052 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.235 -7.855 -8.306 1.00 0.00 H new ATOM 2737 N ARG A 172 1.853 -5.379 -7.301 1.00 0.00 N ATOM 2738 CA ARG A 172 0.495 -5.307 -6.777 1.00 0.00 C ATOM 2739 C ARG A 172 -0.137 -3.956 -7.107 1.00 0.00 C ATOM 2740 O ARG A 172 -1.360 -3.837 -7.183 1.00 0.00 O ATOM 2741 CB ARG A 172 0.481 -5.547 -5.262 1.00 0.00 C ATOM 2742 CG ARG A 172 1.258 -4.444 -4.550 1.00 0.00 C ATOM 2743 CD ARG A 172 1.295 -4.726 -3.048 1.00 0.00 C ATOM 2744 NE ARG A 172 2.091 -3.707 -2.365 1.00 0.00 N ATOM 2745 CZ ARG A 172 1.563 -2.537 -2.014 1.00 0.00 C ATOM 2746 NH1 ARG A 172 0.308 -2.284 -2.265 1.00 0.00 N ATOM 2747 NH2 ARG A 172 2.303 -1.644 -1.416 1.00 0.00 N ATOM 0 H ARG A 172 2.591 -5.396 -6.597 1.00 0.00 H new ATOM 0 HA ARG A 172 -0.093 -6.091 -7.253 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -0.547 -5.571 -4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 172 0.922 -6.518 -5.036 1.00 0.00 H new ATOM 0 HG2 ARG A 172 2.273 -4.388 -4.944 1.00 0.00 H new ATOM 0 HG3 ARG A 172 0.790 -3.478 -4.737 1.00 0.00 H new ATOM 0 HD2 ARG A 172 0.282 -4.736 -2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 172 1.720 -5.713 -2.866 1.00 0.00 H new ATOM 0 HE ARG A 172 3.071 -3.897 -2.153 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -0.270 -2.983 -2.731 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -0.095 -1.387 -1.995 1.00 0.00 H new ATOM 0 HH21 ARG A 172 3.284 -1.844 -1.219 1.00 0.00 H new ATOM 0 HH22 ARG A 172 1.901 -0.746 -1.146 1.00 0.00 H new ATOM 2761 N SER A 173 0.703 -2.944 -7.305 1.00 0.00 N ATOM 2762 CA SER A 173 0.209 -1.609 -7.628 1.00 0.00 C ATOM 2763 C SER A 173 -0.379 -1.568 -9.039 1.00 0.00 C ATOM 2764 O SER A 173 -1.229 -0.730 -9.339 1.00 0.00 O ATOM 2765 CB SER A 173 1.338 -0.585 -7.515 1.00 0.00 C ATOM 2766 OG SER A 173 2.280 -0.802 -8.557 1.00 0.00 O ATOM 0 H SER A 173 1.719 -3.021 -7.248 1.00 0.00 H new ATOM 0 HA SER A 173 -0.578 -1.362 -6.915 1.00 0.00 H new ATOM 0 HB2 SER A 173 0.935 0.426 -7.579 1.00 0.00 H new ATOM 0 HB3 SER A 173 1.827 -0.672 -6.545 1.00 0.00 H new ATOM 0 HG SER A 173 2.347 -1.762 -8.743 1.00 0.00 H new ATOM 2772 N LEU A 174 0.069 -2.479 -9.902 1.00 0.00 N ATOM 2773 CA LEU A 174 -0.434 -2.524 -11.274 1.00 0.00 C ATOM 2774 C LEU A 174 -1.843 -3.109 -11.303 1.00 0.00 C ATOM 2775 O LEU A 174 -2.095 -4.173 -10.737 1.00 0.00 O ATOM 2776 CB LEU A 174 0.505 -3.373 -12.154 1.00 0.00 C ATOM 2777 CG LEU A 174 1.722 -2.541 -12.611 1.00 0.00 C ATOM 2778 CD1 LEU A 174 2.879 -3.479 -12.976 1.00 0.00 C ATOM 2779 CD2 LEU A 174 1.362 -1.724 -13.864 1.00 0.00 C ATOM 0 H LEU A 174 0.769 -3.187 -9.680 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.467 -1.508 -11.666 1.00 0.00 H new ATOM 0 HB2 LEU A 174 0.844 -4.246 -11.597 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -0.038 -3.741 -13.024 1.00 0.00 H new ATOM 0 HG LEU A 174 2.010 -1.875 -11.798 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.737 -2.890 -13.298 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.154 -4.074 -12.105 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.569 -4.141 -13.784 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.227 -1.140 -14.179 1.00 0.00 H new ATOM 0 HD22 LEU A 174 1.069 -2.400 -14.667 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.535 -1.052 -13.635 1.00 0.00 H new ATOM 2791 N ASP A 175 -2.756 -2.407 -11.973 1.00 0.00 N ATOM 2792 CA ASP A 175 -4.141 -2.863 -12.075 1.00 0.00 C ATOM 2793 C ASP A 175 -4.625 -3.398 -10.730 1.00 0.00 C ATOM 2794 O ASP A 175 -3.971 -3.202 -9.705 1.00 0.00 O ATOM 2795 CB ASP A 175 -4.246 -3.963 -13.140 1.00 0.00 C ATOM 2796 CG ASP A 175 -5.693 -4.127 -13.597 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -6.425 -3.153 -13.556 1.00 0.00 O ATOM 2798 OD2 ASP A 175 -6.049 -5.231 -13.980 1.00 0.00 O ATOM 0 H ASP A 175 -2.563 -1.526 -12.450 1.00 0.00 H new ATOM 0 HA ASP A 175 -4.769 -2.019 -12.362 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -3.615 -3.713 -13.993 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -3.877 -4.906 -12.736 1.00 0.00 H new ATOM 2803 N LEU A 176 -5.762 -4.086 -10.738 1.00 0.00 N ATOM 2804 CA LEU A 176 -6.303 -4.653 -9.505 1.00 0.00 C ATOM 2805 C LEU A 176 -5.636 -6.004 -9.243 1.00 0.00 C ATOM 2806 O LEU A 176 -6.293 -6.987 -8.901 1.00 0.00 O ATOM 2807 CB LEU A 176 -7.835 -4.812 -9.616 1.00 0.00 C ATOM 2808 CG LEU A 176 -8.234 -5.127 -11.077 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -9.497 -5.993 -11.096 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -8.516 -3.823 -11.842 1.00 0.00 C ATOM 0 H LEU A 176 -6.322 -4.264 -11.572 1.00 0.00 H new ATOM 0 HA LEU A 176 -6.095 -3.983 -8.671 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.174 -5.612 -8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.328 -3.898 -9.286 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.411 -5.660 -11.554 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.773 -6.211 -12.128 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.306 -6.926 -10.566 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.312 -5.459 -10.608 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.796 -4.057 -12.869 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.331 -3.286 -11.357 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.621 -3.201 -11.843 1.00 0.00 H new ATOM 2822 N THR A 177 -4.319 -6.032 -9.411 1.00 0.00 N ATOM 2823 CA THR A 177 -3.546 -7.249 -9.197 1.00 0.00 C ATOM 2824 C THR A 177 -3.661 -7.704 -7.748 1.00 0.00 C ATOM 2825 O THR A 177 -3.766 -8.887 -7.466 1.00 0.00 O ATOM 2826 CB THR A 177 -2.079 -7.010 -9.550 1.00 0.00 C ATOM 2827 OG1 THR A 177 -1.979 -6.649 -10.920 1.00 0.00 O ATOM 2828 CG2 THR A 177 -1.276 -8.286 -9.293 1.00 0.00 C ATOM 0 H THR A 177 -3.764 -5.225 -9.695 1.00 0.00 H new ATOM 0 HA THR A 177 -3.946 -8.030 -9.844 1.00 0.00 H new ATOM 0 HB THR A 177 -1.680 -6.205 -8.932 1.00 0.00 H new ATOM 0 HG1 THR A 177 -1.634 -5.735 -10.993 1.00 0.00 H new ATOM 0 HG21 THR A 177 -0.230 -8.114 -9.545 1.00 0.00 H new ATOM 0 HG22 THR A 177 -1.355 -8.560 -8.241 1.00 0.00 H new ATOM 0 HG23 THR A 177 -1.670 -9.094 -9.909 1.00 0.00 H new ATOM 2836 N ARG A 178 -3.638 -6.755 -6.831 1.00 0.00 N ATOM 2837 CA ARG A 178 -3.736 -7.081 -5.416 1.00 0.00 C ATOM 2838 C ARG A 178 -4.982 -7.918 -5.140 1.00 0.00 C ATOM 2839 O ARG A 178 -4.964 -8.815 -4.296 1.00 0.00 O ATOM 2840 CB ARG A 178 -3.794 -5.788 -4.594 1.00 0.00 C ATOM 2841 CG ARG A 178 -3.995 -6.117 -3.111 1.00 0.00 C ATOM 2842 CD ARG A 178 -3.858 -4.838 -2.284 1.00 0.00 C ATOM 2843 NE ARG A 178 -4.237 -5.093 -0.899 1.00 0.00 N ATOM 2844 CZ ARG A 178 -3.396 -5.669 -0.049 1.00 0.00 C ATOM 2845 NH1 ARG A 178 -2.209 -6.031 -0.450 1.00 0.00 N ATOM 2846 NH2 ARG A 178 -3.761 -5.881 1.187 1.00 0.00 N ATOM 0 H ARG A 178 -3.553 -5.759 -7.035 1.00 0.00 H new ATOM 0 HA ARG A 178 -2.858 -7.660 -5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -2.873 -5.221 -4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -4.610 -5.158 -4.949 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -4.979 -6.560 -2.956 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -3.259 -6.853 -2.787 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -2.831 -4.476 -2.327 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.490 -4.055 -2.704 1.00 0.00 H new ATOM 0 HE ARG A 178 -5.167 -4.823 -0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -1.927 -5.871 -1.417 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -1.563 -6.474 0.203 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -4.692 -5.604 1.499 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -3.115 -6.324 1.841 1.00 0.00 H new ATOM 2860 N ILE A 179 -6.068 -7.602 -5.829 1.00 0.00 N ATOM 2861 CA ILE A 179 -7.326 -8.311 -5.623 1.00 0.00 C ATOM 2862 C ILE A 179 -7.213 -9.790 -6.010 1.00 0.00 C ATOM 2863 O ILE A 179 -7.682 -10.656 -5.272 1.00 0.00 O ATOM 2864 CB ILE A 179 -8.429 -7.640 -6.449 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -8.500 -6.143 -6.104 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -9.780 -8.295 -6.145 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -8.671 -5.930 -4.593 1.00 0.00 C ATOM 0 H ILE A 179 -6.106 -6.864 -6.532 1.00 0.00 H new ATOM 0 HA ILE A 179 -7.572 -8.264 -4.562 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.199 -7.759 -7.508 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -7.592 -5.645 -6.444 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -9.333 -5.684 -6.636 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -10.559 -7.813 -6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -9.736 -9.354 -6.398 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -10.008 -8.184 -5.085 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.718 -4.862 -4.379 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.592 -6.408 -4.260 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.824 -6.369 -4.066 1.00 0.00 H new ATOM 2879 N VAL A 180 -6.607 -10.090 -7.162 1.00 0.00 N ATOM 2880 CA VAL A 180 -6.482 -11.488 -7.582 1.00 0.00 C ATOM 2881 C VAL A 180 -5.501 -12.226 -6.670 1.00 0.00 C ATOM 2882 O VAL A 180 -5.620 -13.433 -6.458 1.00 0.00 O ATOM 2883 CB VAL A 180 -6.047 -11.589 -9.066 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -4.514 -11.536 -9.206 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -6.567 -12.902 -9.671 1.00 0.00 C ATOM 0 H VAL A 180 -6.206 -9.406 -7.804 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.459 -11.963 -7.495 1.00 0.00 H new ATOM 0 HB VAL A 180 -6.471 -10.738 -9.599 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.242 -11.609 -10.259 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.144 -10.594 -8.800 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.070 -12.367 -8.658 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -6.259 -12.969 -10.714 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -6.156 -13.746 -9.117 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -7.655 -12.924 -9.612 1.00 0.00 H new ATOM 2895 N ARG A 181 -4.543 -11.483 -6.117 1.00 0.00 N ATOM 2896 CA ARG A 181 -3.558 -12.067 -5.211 1.00 0.00 C ATOM 2897 C ARG A 181 -4.257 -12.566 -3.949 1.00 0.00 C ATOM 2898 O ARG A 181 -3.798 -13.501 -3.293 1.00 0.00 O ATOM 2899 CB ARG A 181 -2.507 -11.023 -4.820 1.00 0.00 C ATOM 2900 CG ARG A 181 -1.591 -10.710 -6.014 1.00 0.00 C ATOM 2901 CD ARG A 181 -0.662 -11.897 -6.335 1.00 0.00 C ATOM 2902 NE ARG A 181 -1.234 -12.703 -7.405 1.00 0.00 N ATOM 2903 CZ ARG A 181 -0.541 -13.687 -7.966 1.00 0.00 C ATOM 2904 NH1 ARG A 181 0.668 -13.951 -7.554 1.00 0.00 N ATOM 2905 NH2 ARG A 181 -1.070 -14.387 -8.934 1.00 0.00 N ATOM 0 H ARG A 181 -4.429 -10.483 -6.280 1.00 0.00 H new ATOM 0 HA ARG A 181 -3.067 -12.897 -5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -2.999 -10.111 -4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -1.912 -11.392 -3.984 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -2.198 -10.474 -6.888 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.992 -9.826 -5.794 1.00 0.00 H new ATOM 0 HD2 ARG A 181 0.321 -11.530 -6.631 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -0.519 -12.509 -5.444 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.182 -12.509 -7.728 1.00 0.00 H new ATOM 0 HH11 ARG A 181 1.081 -13.402 -6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 181 1.200 -14.707 -7.985 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -2.014 -14.177 -9.258 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -0.539 -15.143 -9.366 1.00 0.00 H new ATOM 2919 N ARG A 182 -5.360 -11.913 -3.612 1.00 0.00 N ATOM 2920 CA ARG A 182 -6.122 -12.267 -2.424 1.00 0.00 C ATOM 2921 C ARG A 182 -6.640 -13.703 -2.513 1.00 0.00 C ATOM 2922 O ARG A 182 -6.658 -14.429 -1.520 1.00 0.00 O ATOM 2923 CB ARG A 182 -7.312 -11.307 -2.280 1.00 0.00 C ATOM 2924 CG ARG A 182 -7.868 -11.346 -0.841 1.00 0.00 C ATOM 2925 CD ARG A 182 -7.119 -10.331 0.032 1.00 0.00 C ATOM 2926 NE ARG A 182 -7.452 -8.973 -0.391 1.00 0.00 N ATOM 2927 CZ ARG A 182 -6.628 -7.954 -0.166 1.00 0.00 C ATOM 2928 NH1 ARG A 182 -5.483 -8.155 0.426 1.00 0.00 N ATOM 2929 NH2 ARG A 182 -6.959 -6.751 -0.550 1.00 0.00 N ATOM 0 H ARG A 182 -5.747 -11.135 -4.145 1.00 0.00 H new ATOM 0 HA ARG A 182 -5.467 -12.188 -1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -7.000 -10.292 -2.528 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -8.096 -11.581 -2.986 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.934 -11.118 -0.847 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.758 -12.348 -0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -7.386 -10.471 1.079 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -6.044 -10.493 -0.047 1.00 0.00 H new ATOM 0 HE ARG A 182 -8.336 -8.803 -0.870 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -5.218 -9.096 0.718 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.853 -7.371 0.597 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.849 -6.593 -1.022 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -6.327 -5.969 -0.378 1.00 0.00 H new ATOM 2943 N LEU A 183 -7.082 -14.097 -3.706 1.00 0.00 N ATOM 2944 CA LEU A 183 -7.623 -15.438 -3.909 1.00 0.00 C ATOM 2945 C LEU A 183 -6.587 -16.517 -3.595 1.00 0.00 C ATOM 2946 O LEU A 183 -6.880 -17.470 -2.873 1.00 0.00 O ATOM 2947 CB LEU A 183 -8.104 -15.579 -5.361 1.00 0.00 C ATOM 2948 CG LEU A 183 -8.650 -16.995 -5.621 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -9.830 -17.290 -4.681 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -9.122 -17.082 -7.077 1.00 0.00 C ATOM 0 H LEU A 183 -7.076 -13.511 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 183 -8.460 -15.575 -3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.881 -14.842 -5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.280 -15.371 -6.044 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.864 -17.727 -5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.207 -18.294 -4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -9.496 -17.221 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -10.624 -16.564 -4.855 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.511 -18.081 -7.274 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -9.907 -16.346 -7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -8.284 -16.881 -7.744 1.00 0.00 H new ATOM 2962 N GLN A 184 -5.379 -16.374 -4.134 1.00 0.00 N ATOM 2963 CA GLN A 184 -4.333 -17.363 -3.886 1.00 0.00 C ATOM 2964 C GLN A 184 -3.803 -17.249 -2.458 1.00 0.00 C ATOM 2965 O GLN A 184 -3.278 -18.214 -1.904 1.00 0.00 O ATOM 2966 CB GLN A 184 -3.187 -17.200 -4.889 1.00 0.00 C ATOM 2967 CG GLN A 184 -2.582 -15.804 -4.760 1.00 0.00 C ATOM 2968 CD GLN A 184 -1.456 -15.627 -5.771 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -1.651 -15.858 -6.964 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -0.282 -15.228 -5.365 1.00 0.00 N ATOM 0 H GLN A 184 -5.103 -15.598 -4.735 1.00 0.00 H new ATOM 0 HA GLN A 184 -4.770 -18.353 -4.013 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -2.423 -17.956 -4.708 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -3.554 -17.355 -5.903 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -3.351 -15.049 -4.924 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -2.201 -15.656 -3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -0.122 -15.037 -4.376 1.00 0.00 H new ATOM 0 HE22 GLN A 184 0.476 -15.107 -6.037 1.00 0.00 H new ATOM 2979 N ASN A 185 -3.944 -16.067 -1.869 1.00 0.00 N ATOM 2980 CA ASN A 185 -3.474 -15.845 -0.509 1.00 0.00 C ATOM 2981 C ASN A 185 -4.253 -16.711 0.475 1.00 0.00 C ATOM 2982 O ASN A 185 -4.925 -17.625 0.027 1.00 0.00 O ATOM 2983 CB ASN A 185 -3.634 -14.371 -0.131 1.00 0.00 C ATOM 2984 CG ASN A 185 -2.619 -13.524 -0.889 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -1.610 -14.043 -1.366 1.00 0.00 O ATOM 2986 ND2 ASN A 185 -2.825 -12.244 -1.029 1.00 0.00 N ATOM 0 H ASN A 185 -4.376 -15.254 -2.308 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.420 -16.118 -0.462 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.645 -14.036 -0.363 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.495 -14.245 0.943 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.149 -11.671 -1.535 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -3.662 -11.816 -0.633 1.00 0.00 H new