USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 811 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 186 GLN : amide:sc= 1.03 K(o=2.3,f=-1.7) USER MOD Set 1.2: A 190 THR OG1 : rot 139:sc= 1.24 USER MOD Set 2.1: A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Set 2.2: A 191 THR OG1 : rot -120:sc= 0 USER MOD Set 3.1: A 171 ASN : amide:sc= 0.636 K(o=0.76,f=-2.5!) USER MOD Set 3.2: A 172 GLN : amide:sc= 0.121 K(o=0.76,f=-0.024) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -176:sc= -3.17! (180deg=-3.38!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -145:sc= -0.138 (180deg=-0.629) USER MOD Single : A 135 SER OG : rot 73:sc= 0.164 USER MOD Single : A 140 HIS : no HE2:sc= 0.0682 K(o=0.068,f=-1) USER MOD Single : A 143 SER OG : rot 176:sc= 1.27 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 150:sc= 1.06 USER MOD Single : A 153 ASN : amide:sc= 0.774 K(o=0.77,f=-5.7!) USER MOD Single : A 154 MET CE :methyl 136:sc= -0.237 (180deg=-1.44) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -6:sc= 1.24 USER MOD Single : A 159 ASN : amide:sc= 0.026 K(o=0.026,f=-3.7!) USER MOD Single : A 160 GLN : amide:sc= -0.479 X(o=-0.48,f=-0.78) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 4:sc= 1.19 USER MOD Single : A 173 ASN : amide:sc=-0.00622 X(o=-0.0062,f=-0.13) USER MOD Single : A 174 ASN : amide:sc=-0.00375 X(o=-0.0037,f=-0.0037) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.54 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot -150:sc= -0.0672 USER MOD Single : A 193 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -2.31! K(o=-2.3!,f=-0.61) USER MOD Single : A 199 THR OG1 : rot -60:sc= 0.202 USER MOD Single : A 201 THR OG1 : rot -31:sc= 1.04 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 177:sc= 0 (180deg=-0.00615) USER MOD Single : A 206 MET CE :methyl -137:sc= -0.126 (180deg=-1.07) USER MOD Single : A 212 GLN : amide:sc= -0.225 X(o=-0.22,f=-0.41) USER MOD Single : A 213 MET CE :methyl 154:sc= -0.036 (180deg=-0.841) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.488 USER MOD Single : A 217 GLN : amide:sc= 1.13 K(o=1.1,f=-2.8!) USER MOD Single : A 218 TYR OH : rot -61:sc= 1.8 USER MOD Single : A 222 SER OG : rot 160:sc= -0.19 USER MOD Single : A 223 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.41) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.252 -12.617 0.454 1.00 0.00 N ATOM 2 CA LEU A 125 5.575 -11.447 1.250 1.00 0.00 C ATOM 3 C LEU A 125 6.341 -11.991 2.455 1.00 0.00 C ATOM 4 O LEU A 125 7.407 -12.585 2.286 1.00 0.00 O ATOM 5 CB LEU A 125 4.286 -10.715 1.611 1.00 0.00 C ATOM 6 CG LEU A 125 3.722 -9.965 0.397 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.277 -10.381 0.177 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.846 -8.462 0.596 1.00 0.00 C ATOM 0 HA LEU A 125 6.188 -10.708 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.548 -11.429 1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.478 -10.011 2.421 1.00 0.00 H new ATOM 0 HG LEU A 125 4.296 -10.223 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.873 -9.850 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.231 -11.455 -0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.689 -10.137 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.441 -7.945 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.290 -8.166 1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.896 -8.197 0.720 1.00 0.00 H new ATOM 20 N GLY A 126 5.745 -11.940 3.648 1.00 0.00 N ATOM 21 CA GLY A 126 6.324 -12.465 4.865 1.00 0.00 C ATOM 22 C GLY A 126 7.111 -11.355 5.539 1.00 0.00 C ATOM 23 O GLY A 126 8.084 -10.837 4.990 1.00 0.00 O ATOM 0 H GLY A 126 4.826 -11.521 3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.542 -12.833 5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.975 -13.310 4.641 1.00 0.00 H new ATOM 27 N GLY A 127 6.659 -10.942 6.718 1.00 0.00 N ATOM 28 CA GLY A 127 7.323 -9.927 7.517 1.00 0.00 C ATOM 29 C GLY A 127 7.088 -8.502 7.036 1.00 0.00 C ATOM 30 O GLY A 127 7.631 -7.587 7.660 1.00 0.00 O ATOM 0 H GLY A 127 5.810 -11.309 7.148 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.981 -10.011 8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.395 -10.126 7.519 1.00 0.00 H new ATOM 34 N TYR A 128 6.293 -8.294 5.979 1.00 0.00 N ATOM 35 CA TYR A 128 5.747 -6.981 5.650 1.00 0.00 C ATOM 36 C TYR A 128 4.813 -6.536 6.777 1.00 0.00 C ATOM 37 O TYR A 128 4.341 -7.348 7.582 1.00 0.00 O ATOM 38 CB TYR A 128 4.994 -7.021 4.309 1.00 0.00 C ATOM 39 CG TYR A 128 5.594 -6.163 3.211 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.733 -6.609 2.514 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.993 -4.938 2.854 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.259 -5.847 1.456 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.506 -4.181 1.784 1.00 0.00 C ATOM 44 CZ TYR A 128 6.642 -4.636 1.081 1.00 0.00 C ATOM 45 OH TYR A 128 7.151 -3.923 0.043 1.00 0.00 O ATOM 0 H TYR A 128 6.014 -9.032 5.332 1.00 0.00 H new ATOM 0 HA TYR A 128 6.564 -6.267 5.548 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.955 -8.054 3.962 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.965 -6.702 4.477 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.204 -7.540 2.793 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.136 -4.579 3.404 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.137 -6.190 0.930 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.031 -3.253 1.501 1.00 0.00 H new ATOM 0 HH TYR A 128 6.614 -3.114 -0.093 1.00 0.00 H new ATOM 55 N MET A 129 4.505 -5.243 6.809 1.00 0.00 N ATOM 56 CA MET A 129 3.762 -4.636 7.903 1.00 0.00 C ATOM 57 C MET A 129 2.652 -3.742 7.386 1.00 0.00 C ATOM 58 O MET A 129 2.758 -3.119 6.330 1.00 0.00 O ATOM 59 CB MET A 129 4.728 -4.074 8.943 1.00 0.00 C ATOM 60 CG MET A 129 5.583 -2.878 8.507 1.00 0.00 C ATOM 61 SD MET A 129 5.277 -1.394 9.496 1.00 0.00 S ATOM 62 CE MET A 129 3.480 -1.385 9.319 1.00 0.00 C ATOM 0 H MET A 129 4.766 -4.586 6.073 1.00 0.00 H new ATOM 0 HA MET A 129 3.198 -5.378 8.468 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.152 -3.780 9.820 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.397 -4.876 9.256 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.637 -3.146 8.580 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.382 -2.657 7.459 1.00 0.00 H new ATOM 0 HE1 MET A 129 3.071 -0.497 9.801 1.00 0.00 H new ATOM 0 HE2 MET A 129 3.219 -1.377 8.261 1.00 0.00 H new ATOM 0 HE3 MET A 129 3.064 -2.276 9.789 1.00 0.00 H new ATOM 72 N LEU A 130 1.558 -3.752 8.141 1.00 0.00 N ATOM 73 CA LEU A 130 0.321 -3.059 7.847 1.00 0.00 C ATOM 74 C LEU A 130 0.325 -1.773 8.663 1.00 0.00 C ATOM 75 O LEU A 130 0.354 -1.828 9.896 1.00 0.00 O ATOM 76 CB LEU A 130 -0.880 -3.959 8.191 1.00 0.00 C ATOM 77 CG LEU A 130 -2.204 -3.248 7.870 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.359 -2.944 6.373 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.427 -4.037 8.331 1.00 0.00 C ATOM 0 H LEU A 130 1.514 -4.272 9.018 1.00 0.00 H new ATOM 0 HA LEU A 130 0.236 -2.818 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.816 -4.890 7.627 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.851 -4.224 9.248 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.156 -2.312 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.311 -2.442 6.200 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.544 -2.299 6.046 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.333 -3.876 5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.332 -3.486 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.442 -5.007 7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.381 -4.182 9.410 1.00 0.00 H new ATOM 91 N GLY A 131 0.338 -0.637 7.971 1.00 0.00 N ATOM 92 CA GLY A 131 0.342 0.689 8.559 1.00 0.00 C ATOM 93 C GLY A 131 -0.952 0.999 9.305 1.00 0.00 C ATOM 94 O GLY A 131 -1.834 0.142 9.453 1.00 0.00 O ATOM 0 H GLY A 131 0.346 -0.619 6.951 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.184 0.776 9.246 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.492 1.431 7.775 1.00 0.00 H new ATOM 98 N SER A 132 -1.084 2.244 9.768 1.00 0.00 N ATOM 99 CA SER A 132 -2.300 2.679 10.430 1.00 0.00 C ATOM 100 C SER A 132 -3.432 2.554 9.425 1.00 0.00 C ATOM 101 O SER A 132 -3.244 2.592 8.207 1.00 0.00 O ATOM 102 CB SER A 132 -2.216 4.149 10.824 1.00 0.00 C ATOM 103 OG SER A 132 -1.959 4.335 12.202 1.00 0.00 O ATOM 0 H SER A 132 -0.362 2.961 9.694 1.00 0.00 H new ATOM 0 HA SER A 132 -2.454 2.074 11.323 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.429 4.631 10.244 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.152 4.644 10.564 1.00 0.00 H new ATOM 0 HG SER A 132 -1.913 5.294 12.400 1.00 0.00 H new ATOM 109 N ALA A 133 -4.630 2.492 9.969 1.00 0.00 N ATOM 110 CA ALA A 133 -5.829 2.508 9.160 1.00 0.00 C ATOM 111 C ALA A 133 -6.143 3.960 8.799 1.00 0.00 C ATOM 112 O ALA A 133 -5.606 4.879 9.426 1.00 0.00 O ATOM 113 CB ALA A 133 -6.979 1.905 9.963 1.00 0.00 C ATOM 0 H ALA A 133 -4.798 2.430 10.973 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.690 1.925 8.250 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.887 1.913 9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.734 0.879 10.235 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.138 2.492 10.867 1.00 0.00 H new ATOM 119 N MET A 134 -7.066 4.181 7.866 1.00 0.00 N ATOM 120 CA MET A 134 -7.642 5.492 7.603 1.00 0.00 C ATOM 121 C MET A 134 -9.141 5.361 7.361 1.00 0.00 C ATOM 122 O MET A 134 -9.694 4.274 7.146 1.00 0.00 O ATOM 123 CB MET A 134 -6.954 6.177 6.407 1.00 0.00 C ATOM 124 CG MET A 134 -5.447 6.324 6.622 1.00 0.00 C ATOM 125 SD MET A 134 -4.567 7.272 5.361 1.00 0.00 S ATOM 126 CE MET A 134 -2.897 6.750 5.822 1.00 0.00 C ATOM 0 H MET A 134 -7.437 3.445 7.266 1.00 0.00 H new ATOM 0 HA MET A 134 -7.478 6.120 8.478 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.137 5.597 5.502 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.396 7.161 6.249 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.281 6.798 7.589 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.007 5.328 6.675 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.202 7.576 5.668 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.884 6.456 6.872 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.597 5.903 5.205 1.00 0.00 H new ATOM 136 N SER A 135 -9.804 6.508 7.380 1.00 0.00 N ATOM 137 CA SER A 135 -11.107 6.727 6.806 1.00 0.00 C ATOM 138 C SER A 135 -10.953 6.659 5.288 1.00 0.00 C ATOM 139 O SER A 135 -10.052 7.280 4.719 1.00 0.00 O ATOM 140 CB SER A 135 -11.673 8.055 7.324 1.00 0.00 C ATOM 141 OG SER A 135 -10.769 8.778 8.152 1.00 0.00 O ATOM 0 H SER A 135 -9.423 7.346 7.819 1.00 0.00 H new ATOM 0 HA SER A 135 -11.830 5.966 7.099 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.950 8.678 6.474 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.586 7.856 7.885 1.00 0.00 H new ATOM 0 HG SER A 135 -10.056 9.162 7.600 1.00 0.00 H new ATOM 147 N ARG A 136 -11.804 5.855 4.652 1.00 0.00 N ATOM 148 CA ARG A 136 -11.791 5.558 3.222 1.00 0.00 C ATOM 149 C ARG A 136 -11.719 6.870 2.428 1.00 0.00 C ATOM 150 O ARG A 136 -12.555 7.743 2.671 1.00 0.00 O ATOM 151 CB ARG A 136 -13.051 4.758 2.858 1.00 0.00 C ATOM 152 CG ARG A 136 -13.297 3.492 3.702 1.00 0.00 C ATOM 153 CD ARG A 136 -14.379 3.741 4.757 1.00 0.00 C ATOM 154 NE ARG A 136 -14.670 2.540 5.552 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.332 2.570 6.714 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.911 3.689 7.137 1.00 0.00 N ATOM 157 NH2 ARG A 136 -15.410 1.491 7.480 1.00 0.00 N ATOM 0 H ARG A 136 -12.556 5.371 5.143 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.917 4.958 2.971 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.917 5.413 2.955 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.986 4.468 1.809 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.599 2.670 3.053 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.370 3.189 4.190 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.058 4.544 5.420 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.292 4.079 4.266 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.351 1.637 5.200 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.853 4.537 6.574 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.413 3.699 8.025 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.962 0.623 7.186 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.918 1.528 8.364 1.00 0.00 H new ATOM 171 N PRO A 137 -10.742 7.045 1.522 1.00 0.00 N ATOM 172 CA PRO A 137 -10.639 8.239 0.698 1.00 0.00 C ATOM 173 C PRO A 137 -11.775 8.217 -0.314 1.00 0.00 C ATOM 174 O PRO A 137 -11.991 7.202 -0.976 1.00 0.00 O ATOM 175 CB PRO A 137 -9.283 8.144 0.000 1.00 0.00 C ATOM 176 CG PRO A 137 -9.026 6.651 -0.085 1.00 0.00 C ATOM 177 CD PRO A 137 -9.774 6.048 1.098 1.00 0.00 C ATOM 0 HA PRO A 137 -10.711 9.164 1.270 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.308 8.603 -0.988 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.504 8.653 0.568 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.387 6.242 -1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.960 6.431 -0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.271 5.121 0.812 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.087 5.804 1.908 1.00 0.00 H new ATOM 184 N ILE A 138 -12.508 9.309 -0.467 1.00 0.00 N ATOM 185 CA ILE A 138 -13.541 9.393 -1.479 1.00 0.00 C ATOM 186 C ILE A 138 -12.821 9.633 -2.801 1.00 0.00 C ATOM 187 O ILE A 138 -12.385 10.748 -3.090 1.00 0.00 O ATOM 188 CB ILE A 138 -14.524 10.536 -1.164 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.114 10.460 0.252 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.650 10.571 -2.197 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.685 9.103 0.671 1.00 0.00 C ATOM 0 H ILE A 138 -12.403 10.150 0.100 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.135 8.480 -1.518 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.945 11.458 -1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.337 10.740 0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.905 11.205 0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.336 11.384 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.228 10.729 -3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.190 9.624 -2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.073 9.170 1.688 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.491 8.822 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.899 8.349 0.631 1.00 0.00 H new ATOM 203 N ILE A 139 -12.649 8.580 -3.587 1.00 0.00 N ATOM 204 CA ILE A 139 -12.010 8.653 -4.887 1.00 0.00 C ATOM 205 C ILE A 139 -12.881 9.482 -5.833 1.00 0.00 C ATOM 206 O ILE A 139 -14.102 9.555 -5.678 1.00 0.00 O ATOM 207 CB ILE A 139 -11.773 7.221 -5.401 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.997 6.356 -4.394 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.007 7.204 -6.716 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.719 6.952 -3.810 1.00 0.00 C ATOM 0 H ILE A 139 -12.954 7.640 -3.334 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.042 9.149 -4.824 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.770 6.805 -5.547 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.666 6.114 -3.568 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.740 5.416 -4.882 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.863 6.173 -7.040 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.572 7.747 -7.473 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.036 7.680 -6.578 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.270 6.241 -3.116 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.016 7.166 -4.615 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.957 7.875 -3.281 1.00 0.00 H new ATOM 222 N HIS A 140 -12.255 10.085 -6.841 1.00 0.00 N ATOM 223 CA HIS A 140 -12.941 10.783 -7.910 1.00 0.00 C ATOM 224 C HIS A 140 -12.601 10.091 -9.219 1.00 0.00 C ATOM 225 O HIS A 140 -11.511 10.274 -9.755 1.00 0.00 O ATOM 226 CB HIS A 140 -12.538 12.261 -7.905 1.00 0.00 C ATOM 227 CG HIS A 140 -12.843 12.959 -6.603 1.00 0.00 C ATOM 228 ND1 HIS A 140 -13.736 12.544 -5.637 1.00 0.00 N ATOM 229 CD2 HIS A 140 -12.191 14.059 -6.122 1.00 0.00 C ATOM 230 CE1 HIS A 140 -13.619 13.372 -4.592 1.00 0.00 C ATOM 231 NE2 HIS A 140 -12.715 14.338 -4.852 1.00 0.00 N ATOM 0 H HIS A 140 -11.239 10.099 -6.934 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.022 10.752 -7.774 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.470 12.340 -8.110 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.057 12.774 -8.715 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -14.371 11.749 -5.707 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.414 14.613 -6.628 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.172 13.279 -3.669 1.00 0.00 H new ATOM 239 N PHE A 141 -13.538 9.317 -9.759 1.00 0.00 N ATOM 240 CA PHE A 141 -13.458 8.825 -11.123 1.00 0.00 C ATOM 241 C PHE A 141 -14.072 9.853 -12.080 1.00 0.00 C ATOM 242 O PHE A 141 -13.963 9.709 -13.293 1.00 0.00 O ATOM 243 CB PHE A 141 -14.151 7.462 -11.202 1.00 0.00 C ATOM 244 CG PHE A 141 -13.538 6.435 -10.265 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.254 5.924 -10.540 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.200 6.060 -9.078 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.633 5.051 -9.632 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.579 5.181 -8.173 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.296 4.680 -8.451 1.00 0.00 C ATOM 0 H PHE A 141 -14.374 9.015 -9.259 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.419 8.689 -11.424 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.207 7.582 -10.961 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.097 7.091 -12.226 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.746 6.204 -11.451 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.185 6.448 -8.864 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.646 4.665 -9.842 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.088 4.891 -7.265 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.818 4.007 -7.754 1.00 0.00 H new ATOM 259 N GLY A 142 -14.710 10.905 -11.558 1.00 0.00 N ATOM 260 CA GLY A 142 -15.353 11.959 -12.327 1.00 0.00 C ATOM 261 C GLY A 142 -16.788 11.605 -12.705 1.00 0.00 C ATOM 262 O GLY A 142 -17.529 12.506 -13.103 1.00 0.00 O ATOM 0 H GLY A 142 -14.792 11.045 -10.551 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.349 12.882 -11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.777 12.148 -13.233 1.00 0.00 H new ATOM 266 N SER A 143 -17.187 10.339 -12.552 1.00 0.00 N ATOM 267 CA SER A 143 -18.565 9.877 -12.682 1.00 0.00 C ATOM 268 C SER A 143 -19.227 9.914 -11.295 1.00 0.00 C ATOM 269 O SER A 143 -18.522 10.070 -10.287 1.00 0.00 O ATOM 270 CB SER A 143 -18.569 8.449 -13.250 1.00 0.00 C ATOM 271 OG SER A 143 -17.571 8.244 -14.237 1.00 0.00 O ATOM 0 H SER A 143 -16.536 9.586 -12.327 1.00 0.00 H new ATOM 0 HA SER A 143 -19.124 10.520 -13.362 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.419 7.739 -12.436 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.548 8.238 -13.681 1.00 0.00 H new ATOM 0 HG SER A 143 -17.577 7.305 -14.518 1.00 0.00 H new ATOM 277 N ASP A 144 -20.548 9.732 -11.215 1.00 0.00 N ATOM 278 CA ASP A 144 -21.251 9.574 -9.936 1.00 0.00 C ATOM 279 C ASP A 144 -21.477 8.104 -9.613 1.00 0.00 C ATOM 280 O ASP A 144 -21.253 7.685 -8.479 1.00 0.00 O ATOM 281 CB ASP A 144 -22.605 10.284 -9.906 1.00 0.00 C ATOM 282 CG ASP A 144 -23.129 10.286 -8.463 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.579 11.047 -7.630 1.00 0.00 O ATOM 284 OD2 ASP A 144 -24.068 9.515 -8.155 1.00 0.00 O ATOM 0 H ASP A 144 -21.159 9.690 -12.030 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.603 10.034 -9.190 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.504 11.306 -10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.312 9.778 -10.564 1.00 0.00 H new ATOM 289 N TYR A 145 -21.876 7.289 -10.599 1.00 0.00 N ATOM 290 CA TYR A 145 -22.184 5.898 -10.296 1.00 0.00 C ATOM 291 C TYR A 145 -20.937 5.177 -9.798 1.00 0.00 C ATOM 292 O TYR A 145 -21.019 4.484 -8.798 1.00 0.00 O ATOM 293 CB TYR A 145 -22.841 5.140 -11.455 1.00 0.00 C ATOM 294 CG TYR A 145 -23.286 3.755 -11.006 1.00 0.00 C ATOM 295 CD1 TYR A 145 -24.278 3.638 -10.011 1.00 0.00 C ATOM 296 CD2 TYR A 145 -22.649 2.595 -11.491 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.609 2.381 -9.480 1.00 0.00 C ATOM 298 CE2 TYR A 145 -22.992 1.327 -10.983 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.964 1.221 -9.963 1.00 0.00 C ATOM 300 OH TYR A 145 -24.330 0.011 -9.453 1.00 0.00 O ATOM 0 H TYR A 145 -21.988 7.561 -11.576 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.932 5.914 -9.503 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.699 5.702 -11.824 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -22.138 5.051 -12.283 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.787 4.521 -9.655 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.893 2.679 -12.257 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.355 2.301 -8.704 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.514 0.440 -11.371 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.803 -0.697 -9.880 1.00 0.00 H new ATOM 310 N GLU A 146 -19.777 5.386 -10.423 1.00 0.00 N ATOM 311 CA GLU A 146 -18.515 4.784 -9.991 1.00 0.00 C ATOM 312 C GLU A 146 -18.143 5.210 -8.567 1.00 0.00 C ATOM 313 O GLU A 146 -17.612 4.409 -7.799 1.00 0.00 O ATOM 314 CB GLU A 146 -17.414 5.214 -10.968 1.00 0.00 C ATOM 315 CG GLU A 146 -17.555 4.499 -12.315 1.00 0.00 C ATOM 316 CD GLU A 146 -16.781 5.223 -13.411 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.542 5.364 -13.325 1.00 0.00 O ATOM 318 OE2 GLU A 146 -17.404 5.683 -14.395 1.00 0.00 O ATOM 0 H GLU A 146 -19.686 5.980 -11.247 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.625 3.700 -9.988 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.460 6.292 -11.120 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.437 4.994 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.191 3.475 -12.226 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.608 4.440 -12.589 1.00 0.00 H new ATOM 325 N ASP A 147 -18.433 6.467 -8.222 1.00 0.00 N ATOM 326 CA ASP A 147 -18.149 7.074 -6.926 1.00 0.00 C ATOM 327 C ASP A 147 -18.999 6.362 -5.890 1.00 0.00 C ATOM 328 O ASP A 147 -18.476 5.696 -4.999 1.00 0.00 O ATOM 329 CB ASP A 147 -18.447 8.583 -6.999 1.00 0.00 C ATOM 330 CG ASP A 147 -18.359 9.364 -5.682 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.087 9.063 -4.704 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.681 10.416 -5.695 1.00 0.00 O ATOM 0 H ASP A 147 -18.890 7.113 -8.866 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.101 6.969 -6.646 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.754 9.033 -7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.450 8.713 -7.406 1.00 0.00 H new ATOM 337 N ARG A 148 -20.321 6.468 -6.017 1.00 0.00 N ATOM 338 CA ARG A 148 -21.262 5.930 -5.045 1.00 0.00 C ATOM 339 C ARG A 148 -21.336 4.399 -5.101 1.00 0.00 C ATOM 340 O ARG A 148 -21.713 3.801 -4.096 1.00 0.00 O ATOM 341 CB ARG A 148 -22.602 6.639 -5.297 1.00 0.00 C ATOM 342 CG ARG A 148 -23.785 6.177 -4.432 1.00 0.00 C ATOM 343 CD ARG A 148 -24.695 5.254 -5.249 1.00 0.00 C ATOM 344 NE ARG A 148 -25.984 5.010 -4.589 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.061 5.805 -4.629 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.987 7.023 -5.156 1.00 0.00 N ATOM 347 NH2 ARG A 148 -28.219 5.359 -4.161 1.00 0.00 N ATOM 0 H ARG A 148 -20.769 6.934 -6.806 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.939 6.127 -4.023 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.459 7.708 -5.140 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.870 6.504 -6.345 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.419 5.653 -3.549 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.349 7.041 -4.080 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.870 5.696 -6.230 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.189 4.303 -5.414 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.067 4.150 -4.047 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.103 7.362 -5.536 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.814 7.619 -5.181 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.284 4.417 -3.775 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.044 5.958 -4.187 1.00 0.00 H new ATOM 361 N TYR A 149 -20.952 3.738 -6.199 1.00 0.00 N ATOM 362 CA TYR A 149 -20.832 2.276 -6.242 1.00 0.00 C ATOM 363 C TYR A 149 -19.712 1.872 -5.299 1.00 0.00 C ATOM 364 O TYR A 149 -19.962 1.109 -4.367 1.00 0.00 O ATOM 365 CB TYR A 149 -20.555 1.746 -7.660 1.00 0.00 C ATOM 366 CG TYR A 149 -20.250 0.257 -7.749 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.071 -0.682 -7.095 1.00 0.00 C ATOM 368 CD2 TYR A 149 -19.135 -0.194 -8.484 1.00 0.00 C ATOM 369 CE1 TYR A 149 -20.761 -2.053 -7.147 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.812 -1.564 -8.534 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.611 -2.497 -7.837 1.00 0.00 C ATOM 372 OH TYR A 149 -19.338 -3.831 -7.874 1.00 0.00 O ATOM 0 H TYR A 149 -20.717 4.198 -7.078 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.781 1.838 -5.934 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.421 1.961 -8.286 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.714 2.298 -8.079 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.942 -0.348 -6.551 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.521 0.519 -9.015 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.405 -2.769 -6.658 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.957 -1.899 -9.103 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.516 -3.983 -8.386 1.00 0.00 H new ATOM 382 N TYR A 150 -18.516 2.447 -5.475 1.00 0.00 N ATOM 383 CA TYR A 150 -17.436 2.294 -4.505 1.00 0.00 C ATOM 384 C TYR A 150 -17.915 2.661 -3.102 1.00 0.00 C ATOM 385 O TYR A 150 -17.648 1.939 -2.139 1.00 0.00 O ATOM 386 CB TYR A 150 -16.207 3.112 -4.941 1.00 0.00 C ATOM 387 CG TYR A 150 -15.326 3.599 -3.810 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.787 2.663 -2.909 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.075 4.976 -3.644 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.987 3.076 -1.836 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.284 5.406 -2.566 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.752 4.457 -1.661 1.00 0.00 C ATOM 393 OH TYR A 150 -12.969 4.855 -0.627 1.00 0.00 O ATOM 0 H TYR A 150 -18.276 3.022 -6.283 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.132 1.248 -4.470 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.604 2.502 -5.614 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.548 3.975 -5.513 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.993 1.612 -3.046 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.487 5.693 -4.339 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.559 2.353 -1.157 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.082 6.458 -2.428 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.506 5.685 -0.868 1.00 0.00 H new ATOM 403 N ARG A 151 -18.665 3.752 -2.975 1.00 0.00 N ATOM 404 CA ARG A 151 -19.138 4.223 -1.686 1.00 0.00 C ATOM 405 C ARG A 151 -20.146 3.283 -1.021 1.00 0.00 C ATOM 406 O ARG A 151 -20.291 3.273 0.202 1.00 0.00 O ATOM 407 CB ARG A 151 -19.626 5.658 -1.838 1.00 0.00 C ATOM 408 CG ARG A 151 -19.175 6.508 -0.676 1.00 0.00 C ATOM 409 CD ARG A 151 -19.323 8.004 -0.930 1.00 0.00 C ATOM 410 NE ARG A 151 -20.125 8.366 -2.106 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.140 9.224 -2.175 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.788 9.618 -1.083 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.477 9.653 -3.380 1.00 0.00 N ATOM 0 H ARG A 151 -18.959 4.330 -3.763 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.306 4.219 -0.982 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.247 6.078 -2.769 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.714 5.671 -1.902 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.752 6.238 0.208 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.131 6.285 -0.456 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.773 8.462 -0.049 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.329 8.437 -1.042 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.873 7.902 -2.979 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.510 9.262 -0.169 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.563 10.277 -1.160 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.966 9.325 -4.200 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.248 10.312 -3.490 1.00 0.00 H new ATOM 427 N GLU A 152 -20.817 2.437 -1.785 1.00 0.00 N ATOM 428 CA GLU A 152 -21.610 1.316 -1.294 1.00 0.00 C ATOM 429 C GLU A 152 -20.766 0.064 -1.011 1.00 0.00 C ATOM 430 O GLU A 152 -21.290 -0.884 -0.428 1.00 0.00 O ATOM 431 CB GLU A 152 -22.781 1.013 -2.240 1.00 0.00 C ATOM 432 CG GLU A 152 -23.900 2.047 -2.037 1.00 0.00 C ATOM 433 CD GLU A 152 -25.135 1.795 -2.906 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.317 0.686 -3.461 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.956 2.736 -3.029 1.00 0.00 O ATOM 0 H GLU A 152 -20.826 2.513 -2.802 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.024 1.621 -0.333 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.439 1.034 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.163 0.010 -2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.198 2.046 -0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.509 3.041 -2.256 1.00 0.00 H new ATOM 442 N ASN A 153 -19.465 0.047 -1.312 1.00 0.00 N ATOM 443 CA ASN A 153 -18.512 -1.032 -1.030 1.00 0.00 C ATOM 444 C ASN A 153 -17.412 -0.654 -0.020 1.00 0.00 C ATOM 445 O ASN A 153 -16.582 -1.497 0.329 1.00 0.00 O ATOM 446 CB ASN A 153 -17.915 -1.575 -2.335 1.00 0.00 C ATOM 447 CG ASN A 153 -18.978 -2.331 -3.118 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.596 -3.263 -2.598 1.00 0.00 O ATOM 449 ND2 ASN A 153 -19.251 -1.934 -4.340 1.00 0.00 N ATOM 0 H ASN A 153 -19.021 0.833 -1.788 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.083 -1.822 -0.542 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -17.525 -0.753 -2.936 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.076 -2.235 -2.114 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.985 -2.398 -4.875 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.729 -1.161 -4.754 1.00 0.00 H new ATOM 456 N MET A 154 -17.414 0.571 0.526 1.00 0.00 N ATOM 457 CA MET A 154 -16.410 1.034 1.498 1.00 0.00 C ATOM 458 C MET A 154 -16.285 0.122 2.732 1.00 0.00 C ATOM 459 O MET A 154 -15.236 0.127 3.377 1.00 0.00 O ATOM 460 CB MET A 154 -16.681 2.476 1.982 1.00 0.00 C ATOM 461 CG MET A 154 -16.901 3.483 0.859 1.00 0.00 C ATOM 462 SD MET A 154 -15.840 4.939 0.835 1.00 0.00 S ATOM 463 CE MET A 154 -16.646 6.069 1.988 1.00 0.00 C ATOM 0 H MET A 154 -18.118 1.275 0.304 1.00 0.00 H new ATOM 0 HA MET A 154 -15.470 1.002 0.947 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.559 2.471 2.627 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.840 2.807 2.591 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.779 2.961 -0.090 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.936 3.821 0.907 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.896 6.528 2.632 1.00 0.00 H new ATOM 0 HE2 MET A 154 -17.169 6.846 1.430 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.360 5.517 2.599 1.00 0.00 H new ATOM 473 N HIS A 155 -17.317 -0.653 3.083 1.00 0.00 N ATOM 474 CA HIS A 155 -17.276 -1.599 4.191 1.00 0.00 C ATOM 475 C HIS A 155 -16.281 -2.737 3.931 1.00 0.00 C ATOM 476 O HIS A 155 -15.641 -3.220 4.872 1.00 0.00 O ATOM 477 CB HIS A 155 -18.689 -2.162 4.395 1.00 0.00 C ATOM 478 CG HIS A 155 -18.901 -2.852 5.709 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.716 -4.193 5.973 1.00 0.00 N ATOM 480 CD2 HIS A 155 -19.358 -2.259 6.855 1.00 0.00 C ATOM 481 CE1 HIS A 155 -19.015 -4.393 7.272 1.00 0.00 C ATOM 482 NE2 HIS A 155 -19.412 -3.240 7.855 1.00 0.00 N ATOM 0 H HIS A 155 -18.213 -0.637 2.596 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.938 -1.081 5.089 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.407 -1.347 4.307 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.906 -2.865 3.591 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.629 -1.220 6.969 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.947 -5.345 7.778 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -19.694 -3.110 8.827 1.00 0.00 H new ATOM 490 N ARG A 156 -16.168 -3.196 2.683 1.00 0.00 N ATOM 491 CA ARG A 156 -15.444 -4.418 2.316 1.00 0.00 C ATOM 492 C ARG A 156 -14.032 -4.129 1.823 1.00 0.00 C ATOM 493 O ARG A 156 -13.125 -4.916 2.104 1.00 0.00 O ATOM 494 CB ARG A 156 -16.222 -5.354 1.373 1.00 0.00 C ATOM 495 CG ARG A 156 -17.064 -4.576 0.384 1.00 0.00 C ATOM 496 CD ARG A 156 -17.772 -5.447 -0.653 1.00 0.00 C ATOM 497 NE ARG A 156 -18.803 -6.309 -0.060 1.00 0.00 N ATOM 498 CZ ARG A 156 -20.132 -6.159 -0.100 1.00 0.00 C ATOM 499 NH1 ARG A 156 -20.718 -5.155 -0.751 1.00 0.00 N ATOM 500 NH2 ARG A 156 -20.872 -7.021 0.584 1.00 0.00 N ATOM 0 H ARG A 156 -16.585 -2.721 1.883 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.347 -4.980 3.245 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.522 -5.991 0.833 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -16.864 -6.011 1.960 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.811 -4.002 0.932 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.427 -3.858 -0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.229 -4.807 -1.408 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.036 -6.067 -1.164 1.00 0.00 H new ATOM 0 HE ARG A 156 -18.462 -7.126 0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -20.150 -4.465 -1.243 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -21.735 -5.076 -0.758 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -20.425 -7.767 1.117 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.889 -6.938 0.577 1.00 0.00 H new ATOM 514 N TYR A 157 -13.849 -3.019 1.108 1.00 0.00 N ATOM 515 CA TYR A 157 -12.573 -2.621 0.522 1.00 0.00 C ATOM 516 C TYR A 157 -11.516 -2.301 1.598 1.00 0.00 C ATOM 517 O TYR A 157 -11.889 -2.026 2.746 1.00 0.00 O ATOM 518 CB TYR A 157 -12.850 -1.421 -0.399 1.00 0.00 C ATOM 519 CG TYR A 157 -13.598 -1.702 -1.703 1.00 0.00 C ATOM 520 CD1 TYR A 157 -13.960 -3.006 -2.117 1.00 0.00 C ATOM 521 CD2 TYR A 157 -13.872 -0.620 -2.559 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.572 -3.230 -3.364 1.00 0.00 C ATOM 523 CE2 TYR A 157 -14.513 -0.829 -3.799 1.00 0.00 C ATOM 524 CZ TYR A 157 -14.849 -2.137 -4.213 1.00 0.00 C ATOM 525 OH TYR A 157 -15.368 -2.325 -5.452 1.00 0.00 O ATOM 0 H TYR A 157 -14.602 -2.358 0.917 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.149 -3.444 -0.054 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.421 -0.685 0.167 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.895 -0.959 -0.650 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.763 -3.844 -1.464 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.589 0.380 -2.265 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.829 -4.233 -3.670 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -14.747 0.013 -4.433 1.00 0.00 H new ATOM 0 HH TYR A 157 -15.405 -3.284 -5.649 1.00 0.00 H new ATOM 535 N PRO A 158 -10.207 -2.316 1.261 1.00 0.00 N ATOM 536 CA PRO A 158 -9.125 -2.062 2.210 1.00 0.00 C ATOM 537 C PRO A 158 -9.238 -0.678 2.841 1.00 0.00 C ATOM 538 O PRO A 158 -9.646 0.287 2.200 1.00 0.00 O ATOM 539 CB PRO A 158 -7.819 -2.201 1.416 1.00 0.00 C ATOM 540 CG PRO A 158 -8.250 -2.006 -0.032 1.00 0.00 C ATOM 541 CD PRO A 158 -9.644 -2.627 -0.045 1.00 0.00 C ATOM 0 HA PRO A 158 -9.165 -2.769 3.038 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.086 -1.454 1.719 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.360 -3.178 1.569 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.272 -0.953 -0.311 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.576 -2.506 -0.727 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.254 -2.211 -0.847 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.595 -3.704 -0.207 1.00 0.00 H new ATOM 548 N ASN A 159 -8.797 -0.585 4.092 1.00 0.00 N ATOM 549 CA ASN A 159 -8.816 0.606 4.940 1.00 0.00 C ATOM 550 C ASN A 159 -7.448 0.889 5.563 1.00 0.00 C ATOM 551 O ASN A 159 -7.339 1.812 6.364 1.00 0.00 O ATOM 552 CB ASN A 159 -9.839 0.426 6.073 1.00 0.00 C ATOM 553 CG ASN A 159 -9.415 -0.641 7.079 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.956 -1.717 6.696 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.551 -0.409 8.374 1.00 0.00 N ATOM 0 H ASN A 159 -8.391 -1.388 4.572 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.089 1.448 4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.974 1.376 6.591 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.805 0.155 5.647 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.276 -1.120 9.051 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.931 0.481 8.695 1.00 0.00 H new ATOM 562 N GLN A 160 -6.425 0.082 5.269 1.00 0.00 N ATOM 563 CA GLN A 160 -5.046 0.300 5.704 1.00 0.00 C ATOM 564 C GLN A 160 -4.124 -0.214 4.593 1.00 0.00 C ATOM 565 O GLN A 160 -4.589 -0.966 3.729 1.00 0.00 O ATOM 566 CB GLN A 160 -4.737 -0.307 7.088 1.00 0.00 C ATOM 567 CG GLN A 160 -5.932 -0.647 7.981 1.00 0.00 C ATOM 568 CD GLN A 160 -5.603 -1.265 9.332 1.00 0.00 C ATOM 569 OE1 GLN A 160 -6.453 -1.942 9.906 1.00 0.00 O ATOM 570 NE2 GLN A 160 -4.439 -1.028 9.905 1.00 0.00 N ATOM 0 H GLN A 160 -6.538 -0.762 4.707 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.875 1.366 5.856 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -4.158 -1.218 6.937 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.098 0.391 7.629 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.504 0.265 8.151 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.581 -1.334 7.438 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.738 -0.465 9.423 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.239 -1.407 10.831 1.00 0.00 H new ATOM 579 N VAL A 161 -2.845 0.168 4.617 1.00 0.00 N ATOM 580 CA VAL A 161 -1.883 -0.116 3.545 1.00 0.00 C ATOM 581 C VAL A 161 -0.733 -0.990 4.066 1.00 0.00 C ATOM 582 O VAL A 161 -0.216 -0.752 5.162 1.00 0.00 O ATOM 583 CB VAL A 161 -1.387 1.192 2.889 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.559 2.045 2.388 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.511 2.064 3.803 1.00 0.00 C ATOM 0 H VAL A 161 -2.440 0.692 5.393 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.385 -0.686 2.764 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.767 0.859 2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.176 2.958 1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.129 1.482 1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.206 2.302 3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.206 2.962 3.266 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.079 2.347 4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.374 1.502 4.103 1.00 0.00 H new ATOM 595 N TYR A 162 -0.349 -2.024 3.315 1.00 0.00 N ATOM 596 CA TYR A 162 0.846 -2.812 3.583 1.00 0.00 C ATOM 597 C TYR A 162 2.022 -2.060 2.968 1.00 0.00 C ATOM 598 O TYR A 162 2.016 -1.796 1.765 1.00 0.00 O ATOM 599 CB TYR A 162 0.719 -4.231 3.008 1.00 0.00 C ATOM 600 CG TYR A 162 0.221 -5.249 4.016 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.126 -5.779 4.953 1.00 0.00 C ATOM 602 CD2 TYR A 162 -1.128 -5.654 4.040 1.00 0.00 C ATOM 603 CE1 TYR A 162 0.698 -6.710 5.913 1.00 0.00 C ATOM 604 CE2 TYR A 162 -1.572 -6.566 5.016 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.660 -7.095 5.960 1.00 0.00 C ATOM 606 OH TYR A 162 -1.078 -7.949 6.934 1.00 0.00 O ATOM 0 H TYR A 162 -0.868 -2.338 2.495 1.00 0.00 H new ATOM 0 HA TYR A 162 0.994 -2.935 4.656 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.038 -4.210 2.157 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.691 -4.550 2.631 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.160 -5.467 4.934 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.822 -5.265 3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.405 -7.130 6.613 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.610 -6.862 5.044 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.038 -8.116 6.832 1.00 0.00 H new ATOM 616 N TYR A 163 3.005 -1.693 3.789 1.00 0.00 N ATOM 617 CA TYR A 163 4.120 -0.849 3.383 1.00 0.00 C ATOM 618 C TYR A 163 5.411 -1.308 4.074 1.00 0.00 C ATOM 619 O TYR A 163 5.407 -2.279 4.837 1.00 0.00 O ATOM 620 CB TYR A 163 3.765 0.630 3.639 1.00 0.00 C ATOM 621 CG TYR A 163 4.153 1.212 4.991 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.488 0.836 6.175 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.185 2.165 5.053 1.00 0.00 C ATOM 624 CE1 TYR A 163 3.862 1.416 7.404 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.585 2.723 6.277 1.00 0.00 C ATOM 626 CZ TYR A 163 4.928 2.345 7.463 1.00 0.00 C ATOM 627 OH TYR A 163 5.316 2.868 8.661 1.00 0.00 O ATOM 0 H TYR A 163 3.047 -1.979 4.767 1.00 0.00 H new ATOM 0 HA TYR A 163 4.305 -0.945 2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.239 1.231 2.863 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.688 0.745 3.518 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.694 0.105 6.141 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.678 2.473 4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.332 1.150 8.306 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.393 3.439 6.309 1.00 0.00 H new ATOM 0 HH TYR A 163 6.062 3.488 8.521 1.00 0.00 H new ATOM 637 N ARG A 164 6.521 -0.618 3.797 1.00 0.00 N ATOM 638 CA ARG A 164 7.813 -0.827 4.444 1.00 0.00 C ATOM 639 C ARG A 164 8.155 0.438 5.228 1.00 0.00 C ATOM 640 O ARG A 164 8.063 1.522 4.647 1.00 0.00 O ATOM 641 CB ARG A 164 8.899 -1.108 3.392 1.00 0.00 C ATOM 642 CG ARG A 164 9.001 -2.589 3.018 1.00 0.00 C ATOM 643 CD ARG A 164 9.806 -3.357 4.074 1.00 0.00 C ATOM 644 NE ARG A 164 9.933 -4.781 3.745 1.00 0.00 N ATOM 645 CZ ARG A 164 10.684 -5.325 2.781 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.498 -4.585 2.036 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.627 -6.633 2.569 1.00 0.00 N ATOM 0 H ARG A 164 6.543 0.122 3.096 1.00 0.00 H new ATOM 0 HA ARG A 164 7.764 -1.686 5.113 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.687 -0.526 2.495 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.862 -0.768 3.772 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.003 -3.018 2.931 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.478 -2.692 2.043 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.799 -2.916 4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.322 -3.252 5.045 1.00 0.00 H new ATOM 0 HE ARG A 164 9.388 -5.428 4.315 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.560 -3.579 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.061 -5.023 1.307 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.014 -7.216 3.139 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.196 -7.056 1.836 1.00 0.00 H new ATOM 661 N PRO A 165 8.545 0.332 6.509 1.00 0.00 N ATOM 662 CA PRO A 165 8.931 1.485 7.305 1.00 0.00 C ATOM 663 C PRO A 165 10.145 2.180 6.685 1.00 0.00 C ATOM 664 O PRO A 165 10.996 1.545 6.063 1.00 0.00 O ATOM 665 CB PRO A 165 9.210 0.945 8.713 1.00 0.00 C ATOM 666 CG PRO A 165 9.600 -0.508 8.454 1.00 0.00 C ATOM 667 CD PRO A 165 8.692 -0.885 7.290 1.00 0.00 C ATOM 0 HA PRO A 165 8.151 2.245 7.343 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.011 1.496 9.205 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.332 1.019 9.355 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.654 -0.606 8.196 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.426 -1.138 9.326 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.129 -1.685 6.693 1.00 0.00 H new ATOM 0 HD3 PRO A 165 7.726 -1.244 7.645 1.00 0.00 H new ATOM 674 N MET A 166 10.229 3.495 6.882 1.00 0.00 N ATOM 675 CA MET A 166 11.291 4.331 6.331 1.00 0.00 C ATOM 676 C MET A 166 12.559 4.133 7.170 1.00 0.00 C ATOM 677 O MET A 166 12.833 4.906 8.093 1.00 0.00 O ATOM 678 CB MET A 166 10.819 5.797 6.254 1.00 0.00 C ATOM 679 CG MET A 166 9.633 5.942 5.286 1.00 0.00 C ATOM 680 SD MET A 166 8.865 7.583 5.221 1.00 0.00 S ATOM 681 CE MET A 166 9.520 8.167 3.636 1.00 0.00 C ATOM 0 H MET A 166 9.550 4.016 7.437 1.00 0.00 H new ATOM 0 HA MET A 166 11.533 4.040 5.309 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.528 6.142 7.246 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.642 6.431 5.925 1.00 0.00 H new ATOM 0 HG2 MET A 166 9.972 5.680 4.284 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.870 5.215 5.564 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.146 9.171 3.435 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.609 8.187 3.678 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.200 7.495 2.840 1.00 0.00 H new ATOM 691 N ASP A 167 13.303 3.065 6.874 1.00 0.00 N ATOM 692 CA ASP A 167 14.578 2.705 7.493 1.00 0.00 C ATOM 693 C ASP A 167 15.513 2.193 6.398 1.00 0.00 C ATOM 694 O ASP A 167 16.487 2.875 6.066 1.00 0.00 O ATOM 695 CB ASP A 167 14.389 1.680 8.626 1.00 0.00 C ATOM 696 CG ASP A 167 15.703 1.391 9.365 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.641 0.808 8.777 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.833 1.751 10.559 1.00 0.00 O ATOM 0 H ASP A 167 13.017 2.395 6.160 1.00 0.00 H new ATOM 0 HA ASP A 167 15.023 3.582 7.962 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.650 2.054 9.334 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.994 0.752 8.213 1.00 0.00 H new ATOM 703 N GLU A 168 15.191 1.047 5.786 1.00 0.00 N ATOM 704 CA GLU A 168 15.963 0.435 4.710 1.00 0.00 C ATOM 705 C GLU A 168 15.260 0.722 3.388 1.00 0.00 C ATOM 706 O GLU A 168 14.221 0.122 3.101 1.00 0.00 O ATOM 707 CB GLU A 168 16.149 -1.070 4.972 1.00 0.00 C ATOM 708 CG GLU A 168 17.118 -1.746 3.984 1.00 0.00 C ATOM 709 CD GLU A 168 16.472 -2.225 2.677 1.00 0.00 C ATOM 710 OE1 GLU A 168 15.585 -3.116 2.751 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.897 -1.776 1.590 1.00 0.00 O ATOM 0 H GLU A 168 14.362 0.509 6.037 1.00 0.00 H new ATOM 0 HA GLU A 168 16.965 0.862 4.663 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.519 -1.212 5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.179 -1.564 4.914 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.917 -1.045 3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.582 -2.600 4.478 1.00 0.00 H new ATOM 718 N TYR A 169 15.850 1.631 2.607 1.00 0.00 N ATOM 719 CA TYR A 169 15.309 2.271 1.410 1.00 0.00 C ATOM 720 C TYR A 169 14.049 3.096 1.704 1.00 0.00 C ATOM 721 O TYR A 169 13.406 2.961 2.747 1.00 0.00 O ATOM 722 CB TYR A 169 15.240 1.288 0.217 1.00 0.00 C ATOM 723 CG TYR A 169 13.917 1.124 -0.519 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.905 0.304 0.018 1.00 0.00 C ATOM 725 CD2 TYR A 169 13.721 1.738 -1.773 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.714 0.077 -0.696 1.00 0.00 C ATOM 727 CE2 TYR A 169 12.529 1.520 -2.490 1.00 0.00 C ATOM 728 CZ TYR A 169 11.526 0.673 -1.963 1.00 0.00 C ATOM 729 OH TYR A 169 10.384 0.415 -2.665 1.00 0.00 O ATOM 0 H TYR A 169 16.792 1.963 2.814 1.00 0.00 H new ATOM 0 HA TYR A 169 16.012 3.031 1.070 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.988 1.600 -0.512 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.540 0.305 0.581 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.045 -0.154 0.986 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.488 2.378 -2.185 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.944 -0.553 -0.276 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.380 2.001 -3.445 1.00 0.00 H new ATOM 0 HH TYR A 169 10.406 0.901 -3.516 1.00 0.00 H new ATOM 739 N SER A 170 13.732 4.043 0.818 1.00 0.00 N ATOM 740 CA SER A 170 12.505 4.825 0.880 1.00 0.00 C ATOM 741 C SER A 170 12.132 5.329 -0.513 1.00 0.00 C ATOM 742 O SER A 170 11.137 4.873 -1.071 1.00 0.00 O ATOM 743 CB SER A 170 12.620 5.967 1.905 1.00 0.00 C ATOM 744 OG SER A 170 12.628 5.448 3.223 1.00 0.00 O ATOM 0 H SER A 170 14.331 4.288 0.029 1.00 0.00 H new ATOM 0 HA SER A 170 11.696 4.182 1.227 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.533 6.535 1.725 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.786 6.658 1.784 1.00 0.00 H new ATOM 0 HG SER A 170 12.617 4.469 3.189 1.00 0.00 H new ATOM 750 N ASN A 171 12.920 6.229 -1.110 1.00 0.00 N ATOM 751 CA ASN A 171 12.515 7.019 -2.283 1.00 0.00 C ATOM 752 C ASN A 171 11.315 7.924 -1.959 1.00 0.00 C ATOM 753 O ASN A 171 10.834 7.936 -0.821 1.00 0.00 O ATOM 754 CB ASN A 171 12.259 6.113 -3.502 1.00 0.00 C ATOM 755 CG ASN A 171 12.571 6.808 -4.811 1.00 0.00 C ATOM 756 OD1 ASN A 171 11.727 7.475 -5.406 1.00 0.00 O ATOM 757 ND2 ASN A 171 13.801 6.708 -5.271 1.00 0.00 N ATOM 0 H ASN A 171 13.867 6.433 -0.791 1.00 0.00 H new ATOM 0 HA ASN A 171 13.341 7.679 -2.549 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.868 5.213 -3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.217 5.794 -3.502 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.064 7.188 -6.132 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.491 6.151 -4.766 1.00 0.00 H new ATOM 764 N GLN A 172 10.846 8.731 -2.915 1.00 0.00 N ATOM 765 CA GLN A 172 9.754 9.656 -2.716 1.00 0.00 C ATOM 766 C GLN A 172 8.441 9.013 -3.190 1.00 0.00 C ATOM 767 O GLN A 172 7.968 8.088 -2.525 1.00 0.00 O ATOM 768 CB GLN A 172 10.120 10.989 -3.393 1.00 0.00 C ATOM 769 CG GLN A 172 10.933 10.968 -4.706 1.00 0.00 C ATOM 770 CD GLN A 172 12.444 10.917 -4.476 1.00 0.00 C ATOM 771 OE1 GLN A 172 13.014 11.799 -3.843 1.00 0.00 O ATOM 772 NE2 GLN A 172 13.131 9.907 -4.969 1.00 0.00 N ATOM 0 H GLN A 172 11.229 8.751 -3.860 1.00 0.00 H new ATOM 0 HA GLN A 172 9.589 9.885 -1.663 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.190 11.523 -3.591 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.680 11.582 -2.670 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.632 10.104 -5.298 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.690 11.855 -5.291 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.654 9.175 -5.495 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.139 9.857 -4.825 1.00 0.00 H new ATOM 781 N ASN A 173 7.892 9.365 -4.360 1.00 0.00 N ATOM 782 CA ASN A 173 6.530 8.908 -4.671 1.00 0.00 C ATOM 783 C ASN A 173 6.497 7.491 -5.223 1.00 0.00 C ATOM 784 O ASN A 173 5.479 6.812 -5.126 1.00 0.00 O ATOM 785 CB ASN A 173 5.810 9.840 -5.641 1.00 0.00 C ATOM 786 CG ASN A 173 4.307 9.627 -5.491 1.00 0.00 C ATOM 787 OD1 ASN A 173 3.759 9.873 -4.420 1.00 0.00 O ATOM 788 ND2 ASN A 173 3.620 9.177 -6.521 1.00 0.00 N ATOM 0 H ASN A 173 8.342 9.936 -5.076 1.00 0.00 H new ATOM 0 HA ASN A 173 6.005 8.920 -3.716 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.068 10.878 -5.431 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.121 9.635 -6.665 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.615 9.027 -6.437 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.093 8.979 -7.402 1.00 0.00 H new ATOM 795 N ASN A 174 7.614 7.011 -5.765 1.00 0.00 N ATOM 796 CA ASN A 174 7.748 5.623 -6.222 1.00 0.00 C ATOM 797 C ASN A 174 7.439 4.609 -5.112 1.00 0.00 C ATOM 798 O ASN A 174 7.014 3.491 -5.406 1.00 0.00 O ATOM 799 CB ASN A 174 9.150 5.388 -6.796 1.00 0.00 C ATOM 800 CG ASN A 174 9.359 3.947 -7.255 1.00 0.00 C ATOM 801 OD1 ASN A 174 10.205 3.237 -6.717 1.00 0.00 O ATOM 802 ND2 ASN A 174 8.639 3.487 -8.264 1.00 0.00 N ATOM 0 H ASN A 174 8.455 7.572 -5.901 1.00 0.00 H new ATOM 0 HA ASN A 174 7.008 5.466 -7.007 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.312 6.061 -7.638 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.895 5.637 -6.040 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.784 2.535 -8.602 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.939 4.084 -8.705 1.00 0.00 H new ATOM 809 N PHE A 175 7.578 5.001 -3.842 1.00 0.00 N ATOM 810 CA PHE A 175 7.250 4.132 -2.723 1.00 0.00 C ATOM 811 C PHE A 175 5.753 3.820 -2.692 1.00 0.00 C ATOM 812 O PHE A 175 5.366 2.695 -2.369 1.00 0.00 O ATOM 813 CB PHE A 175 7.732 4.771 -1.406 1.00 0.00 C ATOM 814 CG PHE A 175 8.252 3.839 -0.316 1.00 0.00 C ATOM 815 CD1 PHE A 175 8.222 2.431 -0.428 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.803 4.418 0.844 1.00 0.00 C ATOM 817 CE1 PHE A 175 8.778 1.624 0.580 1.00 0.00 C ATOM 818 CE2 PHE A 175 9.345 3.609 1.859 1.00 0.00 C ATOM 819 CZ PHE A 175 9.353 2.214 1.718 1.00 0.00 C ATOM 0 H PHE A 175 7.919 5.923 -3.569 1.00 0.00 H new ATOM 0 HA PHE A 175 7.768 3.181 -2.847 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.524 5.480 -1.647 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.905 5.346 -0.990 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.769 1.971 -1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.809 5.492 0.955 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.763 0.549 0.479 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.756 4.063 2.749 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.800 1.595 2.482 1.00 0.00 H new ATOM 829 N VAL A 176 4.910 4.782 -3.080 1.00 0.00 N ATOM 830 CA VAL A 176 3.474 4.595 -3.208 1.00 0.00 C ATOM 831 C VAL A 176 3.206 3.495 -4.229 1.00 0.00 C ATOM 832 O VAL A 176 2.478 2.562 -3.914 1.00 0.00 O ATOM 833 CB VAL A 176 2.778 5.915 -3.591 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.274 5.694 -3.778 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.997 6.997 -2.523 1.00 0.00 C ATOM 0 H VAL A 176 5.218 5.725 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 176 3.058 4.290 -2.248 1.00 0.00 H new ATOM 0 HB VAL A 176 3.220 6.253 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.799 6.637 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.109 4.964 -4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.842 5.323 -2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.492 7.914 -2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.590 6.656 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.064 7.189 -2.413 1.00 0.00 H new ATOM 845 N HIS A 177 3.793 3.567 -5.424 1.00 0.00 N ATOM 846 CA HIS A 177 3.508 2.634 -6.511 1.00 0.00 C ATOM 847 C HIS A 177 3.759 1.173 -6.100 1.00 0.00 C ATOM 848 O HIS A 177 3.070 0.261 -6.567 1.00 0.00 O ATOM 849 CB HIS A 177 4.370 3.046 -7.714 1.00 0.00 C ATOM 850 CG HIS A 177 4.658 1.994 -8.749 1.00 0.00 C ATOM 851 ND1 HIS A 177 3.821 1.547 -9.745 1.00 0.00 N ATOM 852 CD2 HIS A 177 5.878 1.415 -8.942 1.00 0.00 C ATOM 853 CE1 HIS A 177 4.529 0.723 -10.531 1.00 0.00 C ATOM 854 NE2 HIS A 177 5.799 0.625 -10.095 1.00 0.00 N ATOM 0 H HIS A 177 4.483 4.279 -5.665 1.00 0.00 H new ATOM 0 HA HIS A 177 2.451 2.683 -6.773 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.878 3.882 -8.211 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.323 3.416 -7.335 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.749 1.543 -8.317 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.135 0.209 -11.395 1.00 0.00 H new ATOM 0 HE2 HIS A 177 6.552 0.084 -10.519 1.00 0.00 H new ATOM 862 N ASP A 178 4.731 0.927 -5.219 1.00 0.00 N ATOM 863 CA ASP A 178 5.004 -0.413 -4.703 1.00 0.00 C ATOM 864 C ASP A 178 4.119 -0.739 -3.493 1.00 0.00 C ATOM 865 O ASP A 178 3.679 -1.879 -3.352 1.00 0.00 O ATOM 866 CB ASP A 178 6.503 -0.572 -4.389 1.00 0.00 C ATOM 867 CG ASP A 178 7.195 -1.389 -5.480 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.956 -2.614 -5.554 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.976 -0.847 -6.301 1.00 0.00 O ATOM 0 H ASP A 178 5.348 1.649 -4.846 1.00 0.00 H new ATOM 0 HA ASP A 178 4.750 -1.139 -5.476 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.970 0.410 -4.310 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.628 -1.063 -3.424 1.00 0.00 H new ATOM 874 N CYS A 179 3.823 0.231 -2.621 1.00 0.00 N ATOM 875 CA CYS A 179 2.876 0.096 -1.508 1.00 0.00 C ATOM 876 C CYS A 179 1.489 -0.320 -2.014 1.00 0.00 C ATOM 877 O CYS A 179 0.876 -1.261 -1.497 1.00 0.00 O ATOM 878 CB CYS A 179 2.803 1.432 -0.757 1.00 0.00 C ATOM 879 SG CYS A 179 1.590 1.484 0.580 1.00 0.00 S ATOM 0 H CYS A 179 4.247 1.157 -2.671 1.00 0.00 H new ATOM 0 HA CYS A 179 3.222 -0.685 -0.831 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.787 1.655 -0.345 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.570 2.222 -1.471 1.00 0.00 H new ATOM 884 N VAL A 180 1.007 0.375 -3.046 1.00 0.00 N ATOM 885 CA VAL A 180 -0.228 0.098 -3.752 1.00 0.00 C ATOM 886 C VAL A 180 -0.191 -1.356 -4.199 1.00 0.00 C ATOM 887 O VAL A 180 -1.014 -2.150 -3.740 1.00 0.00 O ATOM 888 CB VAL A 180 -0.419 1.102 -4.910 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.627 0.757 -5.792 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.684 2.508 -4.363 1.00 0.00 C ATOM 0 H VAL A 180 1.498 1.185 -3.424 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.098 0.230 -3.109 1.00 0.00 H new ATOM 0 HB VAL A 180 0.500 1.055 -5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.717 1.493 -6.591 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.490 -0.234 -6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.534 0.766 -5.187 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.816 3.202 -5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.587 2.497 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.162 2.827 -3.754 1.00 0.00 H new ATOM 900 N ASN A 181 0.767 -1.709 -5.060 1.00 0.00 N ATOM 901 CA ASN A 181 0.789 -3.011 -5.705 1.00 0.00 C ATOM 902 C ASN A 181 0.778 -4.145 -4.685 1.00 0.00 C ATOM 903 O ASN A 181 -0.020 -5.066 -4.824 1.00 0.00 O ATOM 904 CB ASN A 181 1.994 -3.124 -6.634 1.00 0.00 C ATOM 905 CG ASN A 181 1.871 -4.363 -7.511 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.226 -4.341 -8.557 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.497 -5.466 -7.138 1.00 0.00 N ATOM 0 H ASN A 181 1.542 -1.100 -5.324 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.119 -3.104 -6.301 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.065 -2.234 -7.259 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.911 -3.175 -6.047 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.446 -6.303 -7.719 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.031 -5.480 -6.269 1.00 0.00 H new ATOM 914 N ILE A 182 1.621 -4.084 -3.648 1.00 0.00 N ATOM 915 CA ILE A 182 1.626 -5.064 -2.568 1.00 0.00 C ATOM 916 C ILE A 182 0.267 -5.136 -1.873 1.00 0.00 C ATOM 917 O ILE A 182 -0.238 -6.244 -1.707 1.00 0.00 O ATOM 918 CB ILE A 182 2.807 -4.792 -1.603 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.109 -5.471 -2.085 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.530 -5.245 -0.159 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.548 -5.199 -3.523 1.00 0.00 C ATOM 0 H ILE A 182 2.320 -3.349 -3.538 1.00 0.00 H new ATOM 0 HA ILE A 182 1.788 -6.057 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 182 2.926 -3.709 -1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.917 -5.162 -1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.992 -6.548 -1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.397 -5.025 0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.661 -4.714 0.229 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.336 -6.317 -0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.474 -5.736 -3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.772 -5.537 -4.210 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.711 -4.130 -3.658 1.00 0.00 H new ATOM 933 N THR A 183 -0.330 -4.021 -1.444 1.00 0.00 N ATOM 934 CA THR A 183 -1.588 -4.077 -0.703 1.00 0.00 C ATOM 935 C THR A 183 -2.697 -4.668 -1.581 1.00 0.00 C ATOM 936 O THR A 183 -3.413 -5.570 -1.139 1.00 0.00 O ATOM 937 CB THR A 183 -1.977 -2.685 -0.205 1.00 0.00 C ATOM 938 OG1 THR A 183 -0.916 -2.050 0.479 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.171 -2.728 0.757 1.00 0.00 C ATOM 0 H THR A 183 0.034 -3.080 -1.596 1.00 0.00 H new ATOM 0 HA THR A 183 -1.454 -4.724 0.164 1.00 0.00 H new ATOM 0 HB THR A 183 -2.237 -2.125 -1.104 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.260 -1.719 -0.170 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.411 -1.716 1.084 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.033 -3.159 0.248 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.918 -3.339 1.623 1.00 0.00 H new ATOM 947 N ILE A 184 -2.847 -4.189 -2.820 1.00 0.00 N ATOM 948 CA ILE A 184 -3.774 -4.714 -3.796 1.00 0.00 C ATOM 949 C ILE A 184 -3.555 -6.204 -3.969 1.00 0.00 C ATOM 950 O ILE A 184 -4.520 -6.968 -3.879 1.00 0.00 O ATOM 951 CB ILE A 184 -3.594 -3.900 -5.092 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.460 -2.636 -5.005 1.00 0.00 C ATOM 953 CG2 ILE A 184 -3.996 -4.668 -6.358 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.184 -1.622 -3.919 1.00 0.00 C ATOM 0 H ILE A 184 -2.304 -3.400 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.810 -4.609 -3.475 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.532 -3.669 -5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.383 -2.120 -5.962 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.496 -2.956 -4.898 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.843 -4.034 -7.232 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.384 -5.565 -6.449 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.047 -4.951 -6.294 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.888 -0.795 -4.006 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.298 -2.094 -2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.167 -1.245 -4.023 1.00 0.00 H new ATOM 966 N LYS A 185 -2.308 -6.624 -4.192 1.00 0.00 N ATOM 967 CA LYS A 185 -1.976 -8.025 -4.341 1.00 0.00 C ATOM 968 C LYS A 185 -2.451 -8.784 -3.117 1.00 0.00 C ATOM 969 O LYS A 185 -3.183 -9.751 -3.267 1.00 0.00 O ATOM 970 CB LYS A 185 -0.471 -8.190 -4.585 1.00 0.00 C ATOM 971 CG LYS A 185 -0.185 -9.636 -4.994 1.00 0.00 C ATOM 972 CD LYS A 185 1.245 -9.782 -5.507 1.00 0.00 C ATOM 973 CE LYS A 185 1.452 -11.189 -6.064 1.00 0.00 C ATOM 974 NZ LYS A 185 1.503 -12.237 -5.027 1.00 0.00 N ATOM 0 H LYS A 185 -1.508 -5.997 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.484 -8.442 -5.211 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.140 -7.506 -5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.086 -7.937 -3.683 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.339 -10.297 -4.141 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.887 -9.945 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.441 -9.041 -6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.952 -9.593 -4.699 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.644 -11.417 -6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.380 -11.211 -6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.645 -13.164 -5.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.291 -12.043 -4.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.609 -12.244 -4.496 1.00 0.00 H new ATOM 988 N GLN A 186 -2.083 -8.340 -1.919 1.00 0.00 N ATOM 989 CA GLN A 186 -2.467 -8.976 -0.669 1.00 0.00 C ATOM 990 C GLN A 186 -3.980 -9.157 -0.594 1.00 0.00 C ATOM 991 O GLN A 186 -4.419 -10.261 -0.305 1.00 0.00 O ATOM 992 CB GLN A 186 -1.966 -8.147 0.538 1.00 0.00 C ATOM 993 CG GLN A 186 -0.787 -8.785 1.289 1.00 0.00 C ATOM 994 CD GLN A 186 -1.180 -9.434 2.623 1.00 0.00 C ATOM 995 OE1 GLN A 186 -2.312 -9.875 2.834 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.253 -9.503 3.565 1.00 0.00 N ATOM 0 H GLN A 186 -1.499 -7.513 -1.790 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.001 -9.961 -0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.668 -7.159 0.188 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.792 -8.003 1.235 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.327 -9.539 0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.032 -8.022 1.476 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.683 -9.137 3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.474 -9.922 4.468 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.788 -8.135 -0.872 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.240 -8.281 -0.840 1.00 0.00 C ATOM 1007 C HIS A 187 -6.684 -9.322 -1.882 1.00 0.00 C ATOM 1008 O HIS A 187 -7.419 -10.259 -1.575 1.00 0.00 O ATOM 1009 CB HIS A 187 -6.917 -6.917 -1.045 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.175 -6.766 -0.230 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.214 -6.578 1.135 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.465 -6.794 -0.684 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.501 -6.477 1.499 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.297 -6.618 0.428 1.00 0.00 N ATOM 0 H HIS A 187 -4.462 -7.201 -1.121 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.552 -8.646 0.138 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.218 -6.125 -0.777 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.155 -6.789 -2.101 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.782 -6.927 -1.708 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.847 -6.307 2.508 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.317 -6.600 0.425 1.00 0.00 H new ATOM 1022 N THR A 188 -6.159 -9.217 -3.100 1.00 0.00 N ATOM 1023 CA THR A 188 -6.392 -10.127 -4.224 1.00 0.00 C ATOM 1024 C THR A 188 -5.812 -11.543 -3.976 1.00 0.00 C ATOM 1025 O THR A 188 -5.955 -12.420 -4.832 1.00 0.00 O ATOM 1026 CB THR A 188 -5.826 -9.456 -5.499 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.252 -8.108 -5.561 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.293 -10.096 -6.808 1.00 0.00 C ATOM 0 H THR A 188 -5.526 -8.456 -3.345 1.00 0.00 H new ATOM 0 HA THR A 188 -7.462 -10.295 -4.347 1.00 0.00 H new ATOM 0 HB THR A 188 -4.745 -9.568 -5.415 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.599 -7.537 -5.105 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.850 -9.565 -7.651 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.983 -11.141 -6.833 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.380 -10.039 -6.874 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.204 -11.815 -2.818 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.620 -13.099 -2.434 1.00 0.00 C ATOM 1038 C VAL A 189 -5.311 -13.570 -1.172 1.00 0.00 C ATOM 1039 O VAL A 189 -6.047 -14.551 -1.216 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.094 -12.955 -2.260 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.375 -14.193 -1.707 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.479 -12.698 -3.624 1.00 0.00 C ATOM 0 H VAL A 189 -5.102 -11.110 -2.088 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.771 -13.849 -3.210 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.966 -12.147 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.308 -13.987 -1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.776 -14.437 -0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.530 -15.035 -2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.399 -12.593 -3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.701 -13.534 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.895 -11.782 -4.044 1.00 0.00 H new ATOM 1052 N THR A 190 -5.076 -12.895 -0.059 1.00 0.00 N ATOM 1053 CA THR A 190 -5.610 -13.179 1.251 1.00 0.00 C ATOM 1054 C THR A 190 -7.133 -13.180 1.194 1.00 0.00 C ATOM 1055 O THR A 190 -7.734 -14.172 1.590 1.00 0.00 O ATOM 1056 CB THR A 190 -5.029 -12.145 2.237 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.611 -12.123 2.109 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.379 -12.464 3.692 1.00 0.00 C ATOM 0 H THR A 190 -4.464 -12.079 -0.053 1.00 0.00 H new ATOM 0 HA THR A 190 -5.321 -14.170 1.601 1.00 0.00 H new ATOM 0 HB THR A 190 -5.466 -11.178 1.989 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.293 -11.197 2.153 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.946 -11.706 4.345 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.462 -12.471 3.812 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.978 -13.442 3.957 1.00 0.00 H new ATOM 1066 N THR A 191 -7.762 -12.136 0.649 1.00 0.00 N ATOM 1067 CA THR A 191 -9.219 -12.067 0.619 1.00 0.00 C ATOM 1068 C THR A 191 -9.773 -13.003 -0.466 1.00 0.00 C ATOM 1069 O THR A 191 -10.754 -13.702 -0.218 1.00 0.00 O ATOM 1070 CB THR A 191 -9.705 -10.613 0.474 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.890 -9.717 1.214 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.142 -10.468 0.981 1.00 0.00 C ATOM 0 H THR A 191 -7.289 -11.337 0.228 1.00 0.00 H new ATOM 0 HA THR A 191 -9.613 -12.419 1.572 1.00 0.00 H new ATOM 0 HB THR A 191 -9.650 -10.368 -0.587 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.438 -9.250 1.879 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.465 -9.433 0.869 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.799 -11.117 0.403 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.187 -10.750 2.033 1.00 0.00 H new ATOM 1080 N THR A 192 -9.098 -13.126 -1.613 1.00 0.00 N ATOM 1081 CA THR A 192 -9.447 -14.100 -2.648 1.00 0.00 C ATOM 1082 C THR A 192 -9.489 -15.527 -2.091 1.00 0.00 C ATOM 1083 O THR A 192 -10.446 -16.255 -2.367 1.00 0.00 O ATOM 1084 CB THR A 192 -8.466 -13.952 -3.812 1.00 0.00 C ATOM 1085 OG1 THR A 192 -8.640 -12.677 -4.395 1.00 0.00 O ATOM 1086 CG2 THR A 192 -8.641 -15.018 -4.889 1.00 0.00 C ATOM 0 H THR A 192 -8.291 -12.549 -1.849 1.00 0.00 H new ATOM 0 HA THR A 192 -10.454 -13.900 -3.014 1.00 0.00 H new ATOM 0 HB THR A 192 -7.463 -14.074 -3.404 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.419 -12.720 -5.349 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.914 -14.854 -5.685 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.485 -16.005 -4.453 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.649 -14.958 -5.300 1.00 0.00 H new ATOM 1094 N THR A 193 -8.503 -15.913 -1.274 1.00 0.00 N ATOM 1095 CA THR A 193 -8.476 -17.208 -0.575 1.00 0.00 C ATOM 1096 C THR A 193 -9.743 -17.472 0.265 1.00 0.00 C ATOM 1097 O THR A 193 -10.059 -18.621 0.567 1.00 0.00 O ATOM 1098 CB THR A 193 -7.206 -17.268 0.295 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.061 -17.109 -0.524 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.025 -18.569 1.082 1.00 0.00 C ATOM 0 H THR A 193 -7.690 -15.330 -1.075 1.00 0.00 H new ATOM 0 HA THR A 193 -8.458 -17.999 -1.324 1.00 0.00 H new ATOM 0 HB THR A 193 -7.324 -16.463 1.020 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.811 -16.162 -0.557 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.105 -18.517 1.664 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.872 -18.708 1.754 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.970 -19.409 0.389 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.504 -16.440 0.636 1.00 0.00 N ATOM 1109 CA LYS A 194 -11.769 -16.553 1.372 1.00 0.00 C ATOM 1110 C LYS A 194 -12.944 -16.834 0.432 1.00 0.00 C ATOM 1111 O LYS A 194 -14.094 -16.596 0.804 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.008 -15.306 2.244 1.00 0.00 C ATOM 1113 CG LYS A 194 -10.743 -14.880 3.000 1.00 0.00 C ATOM 1114 CD LYS A 194 -10.904 -13.576 3.775 1.00 0.00 C ATOM 1115 CE LYS A 194 -11.252 -13.864 5.231 1.00 0.00 C ATOM 1116 NZ LYS A 194 -11.208 -12.630 6.031 1.00 0.00 N ATOM 0 H LYS A 194 -10.251 -15.474 0.427 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.695 -17.410 2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.348 -14.484 1.615 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.805 -15.511 2.959 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.460 -15.672 3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.924 -14.771 2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.982 -12.998 3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.687 -12.969 3.320 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.246 -14.307 5.292 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.553 -14.593 5.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.448 -12.848 7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.252 -12.223 5.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.893 -11.946 5.651 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.674 -17.268 -0.799 1.00 0.00 N ATOM 1131 CA GLY A 195 -13.685 -17.514 -1.813 1.00 0.00 C ATOM 1132 C GLY A 195 -14.361 -16.221 -2.246 1.00 0.00 C ATOM 1133 O GLY A 195 -15.527 -16.259 -2.633 1.00 0.00 O ATOM 0 H GLY A 195 -11.725 -17.461 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.227 -17.994 -2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.433 -18.205 -1.424 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.681 -15.077 -2.134 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.177 -13.797 -2.619 1.00 0.00 C ATOM 1139 C GLU A 196 -13.069 -13.116 -3.413 1.00 0.00 C ATOM 1140 O GLU A 196 -12.282 -12.344 -2.870 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.711 -12.957 -1.447 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.391 -11.646 -1.870 1.00 0.00 C ATOM 1143 CD GLU A 196 -16.801 -11.826 -2.447 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.064 -12.820 -3.165 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -17.668 -10.957 -2.185 1.00 0.00 O ATOM 0 H GLU A 196 -12.761 -15.018 -1.698 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.023 -13.931 -3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.424 -13.556 -0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.885 -12.724 -0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.446 -10.983 -1.006 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.767 -11.150 -2.613 1.00 0.00 H new ATOM 1152 N ASN A 197 -12.968 -13.443 -4.700 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.053 -12.767 -5.608 1.00 0.00 C ATOM 1154 C ASN A 197 -12.597 -11.366 -5.920 1.00 0.00 C ATOM 1155 O ASN A 197 -13.800 -11.122 -5.830 1.00 0.00 O ATOM 1156 CB ASN A 197 -11.874 -13.615 -6.879 1.00 0.00 C ATOM 1157 CG ASN A 197 -10.547 -13.383 -7.591 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -9.736 -14.295 -7.724 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -10.273 -12.183 -8.064 1.00 0.00 N ATOM 0 H ASN A 197 -13.518 -14.182 -5.138 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.071 -12.650 -5.149 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.955 -14.670 -6.615 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.689 -13.396 -7.569 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.387 -12.013 -8.540 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.947 -11.425 -7.954 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.719 -10.448 -6.318 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.002 -9.060 -6.688 1.00 0.00 C ATOM 1168 C PHE A 198 -11.781 -8.922 -8.186 1.00 0.00 C ATOM 1169 O PHE A 198 -10.783 -9.458 -8.680 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.057 -8.149 -5.885 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.432 -8.150 -4.423 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.053 -9.232 -3.614 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -12.320 -7.182 -3.921 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.629 -9.391 -2.350 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -12.858 -7.322 -2.632 1.00 0.00 C ATOM 1176 CZ PHE A 198 -12.528 -8.438 -1.847 1.00 0.00 C ATOM 0 H PHE A 198 -10.726 -10.667 -6.396 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.029 -8.774 -6.461 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.028 -8.490 -6.002 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.103 -7.133 -6.277 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.318 -9.940 -3.967 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.588 -6.330 -4.528 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.379 -10.257 -1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -13.528 -6.569 -2.243 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.962 -8.562 -0.866 1.00 0.00 H new ATOM 1186 N THR A 199 -12.678 -8.260 -8.915 1.00 0.00 N ATOM 1187 CA THR A 199 -12.488 -8.093 -10.349 1.00 0.00 C ATOM 1188 C THR A 199 -11.377 -7.071 -10.605 1.00 0.00 C ATOM 1189 O THR A 199 -10.972 -6.333 -9.711 1.00 0.00 O ATOM 1190 CB THR A 199 -13.812 -7.705 -11.035 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.315 -6.464 -10.577 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.877 -8.786 -10.820 1.00 0.00 C ATOM 0 H THR A 199 -13.528 -7.838 -8.542 1.00 0.00 H new ATOM 0 HA THR A 199 -12.177 -9.041 -10.788 1.00 0.00 H new ATOM 0 HB THR A 199 -13.589 -7.611 -12.098 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.483 -6.515 -9.613 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.802 -8.489 -11.314 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.528 -9.729 -11.241 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.059 -8.910 -9.753 1.00 0.00 H new ATOM 1200 N GLU A 200 -10.925 -6.973 -11.849 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.176 -5.854 -12.403 1.00 0.00 C ATOM 1202 C GLU A 200 -10.720 -4.519 -11.882 1.00 0.00 C ATOM 1203 O GLU A 200 -9.959 -3.701 -11.365 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.258 -5.995 -13.923 1.00 0.00 C ATOM 1205 CG GLU A 200 -10.002 -4.698 -14.695 1.00 0.00 C ATOM 1206 CD GLU A 200 -11.311 -4.176 -15.305 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -11.834 -4.829 -16.234 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -11.885 -3.177 -14.809 1.00 0.00 O ATOM 0 H GLU A 200 -11.080 -7.712 -12.535 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.131 -5.866 -12.093 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.535 -6.744 -14.245 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.246 -6.372 -14.188 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.578 -3.947 -14.028 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.270 -4.874 -15.483 1.00 0.00 H new ATOM 1215 N THR A 201 -12.027 -4.299 -11.993 1.00 0.00 N ATOM 1216 CA THR A 201 -12.641 -3.034 -11.631 1.00 0.00 C ATOM 1217 C THR A 201 -12.477 -2.786 -10.130 1.00 0.00 C ATOM 1218 O THR A 201 -12.084 -1.691 -9.727 1.00 0.00 O ATOM 1219 CB THR A 201 -14.115 -3.074 -12.052 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.244 -3.642 -13.351 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.752 -1.685 -12.020 1.00 0.00 C ATOM 0 H THR A 201 -12.687 -4.996 -12.337 1.00 0.00 H new ATOM 0 HA THR A 201 -12.155 -2.205 -12.146 1.00 0.00 H new ATOM 0 HB THR A 201 -14.644 -3.699 -11.333 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.443 -3.439 -13.878 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.796 -1.756 -12.325 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.696 -1.282 -11.009 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.219 -1.024 -12.704 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.699 -3.817 -9.306 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.471 -3.717 -7.871 1.00 0.00 C ATOM 1231 C ASP A 202 -11.007 -3.398 -7.589 1.00 0.00 C ATOM 1232 O ASP A 202 -10.723 -2.681 -6.632 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.785 -5.026 -7.135 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.258 -5.400 -7.068 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.079 -4.580 -6.603 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.609 -6.535 -7.465 1.00 0.00 O ATOM 0 H ASP A 202 -13.037 -4.729 -9.615 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.134 -2.928 -7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.244 -5.836 -7.623 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.400 -4.953 -6.118 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.077 -3.910 -8.403 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.652 -3.756 -8.178 1.00 0.00 C ATOM 1243 C VAL A 203 -8.340 -2.299 -8.409 1.00 0.00 C ATOM 1244 O VAL A 203 -7.752 -1.685 -7.538 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.799 -4.696 -9.056 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.321 -4.281 -9.068 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.878 -6.141 -8.550 1.00 0.00 C ATOM 0 H VAL A 203 -10.303 -4.446 -9.241 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.394 -4.047 -7.160 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.205 -4.624 -10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.755 -4.968 -9.697 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.230 -3.269 -9.463 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.926 -4.311 -8.052 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.268 -6.783 -9.186 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.508 -6.189 -7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.913 -6.480 -8.578 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.766 -1.723 -9.527 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.549 -0.311 -9.799 1.00 0.00 C ATOM 1259 C LYS A 204 -9.125 0.573 -8.686 1.00 0.00 C ATOM 1260 O LYS A 204 -8.482 1.541 -8.275 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.230 0.002 -11.129 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.350 -0.184 -12.373 1.00 0.00 C ATOM 1263 CD LYS A 204 -9.022 -1.067 -13.433 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.266 -0.453 -14.081 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.933 0.668 -14.978 1.00 0.00 N ATOM 0 H LYS A 204 -9.268 -2.219 -10.264 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.480 -0.102 -9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.110 -0.634 -11.227 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.583 1.033 -11.104 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.124 0.791 -12.805 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.400 -0.631 -12.080 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.295 -1.291 -14.214 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.299 -2.016 -12.974 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.796 -1.221 -14.644 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.944 -0.103 -13.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.806 1.051 -15.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.450 1.414 -14.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.307 0.331 -15.737 1.00 0.00 H new ATOM 1279 N MET A 205 -10.315 0.251 -8.176 1.00 0.00 N ATOM 1280 CA MET A 205 -10.897 0.981 -7.056 1.00 0.00 C ATOM 1281 C MET A 205 -10.057 0.806 -5.782 1.00 0.00 C ATOM 1282 O MET A 205 -9.967 1.749 -4.992 1.00 0.00 O ATOM 1283 CB MET A 205 -12.368 0.572 -6.854 1.00 0.00 C ATOM 1284 CG MET A 205 -13.254 1.070 -8.006 1.00 0.00 C ATOM 1285 SD MET A 205 -15.031 0.745 -7.820 1.00 0.00 S ATOM 1286 CE MET A 205 -15.683 1.968 -8.990 1.00 0.00 C ATOM 0 H MET A 205 -10.894 -0.513 -8.524 1.00 0.00 H new ATOM 0 HA MET A 205 -10.886 2.046 -7.289 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.438 -0.513 -6.782 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.733 0.978 -5.911 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.108 2.145 -8.115 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.912 0.606 -8.931 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.768 1.875 -9.047 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.422 2.971 -8.651 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.252 1.794 -9.976 1.00 0.00 H new ATOM 1296 N MET A 206 -9.405 -0.346 -5.575 1.00 0.00 N ATOM 1297 CA MET A 206 -8.456 -0.553 -4.494 1.00 0.00 C ATOM 1298 C MET A 206 -7.227 0.304 -4.766 1.00 0.00 C ATOM 1299 O MET A 206 -6.813 1.025 -3.869 1.00 0.00 O ATOM 1300 CB MET A 206 -8.068 -2.036 -4.318 1.00 0.00 C ATOM 1301 CG MET A 206 -8.975 -2.873 -3.405 1.00 0.00 C ATOM 1302 SD MET A 206 -9.854 -4.300 -4.113 1.00 0.00 S ATOM 1303 CE MET A 206 -8.480 -5.353 -4.639 1.00 0.00 C ATOM 0 H MET A 206 -9.530 -1.167 -6.167 1.00 0.00 H new ATOM 0 HA MET A 206 -8.926 -0.256 -3.557 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.048 -2.504 -5.302 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.053 -2.079 -3.924 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.365 -3.238 -2.579 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.722 -2.204 -2.978 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.694 -5.764 -5.626 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.565 -4.762 -4.682 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.353 -6.168 -3.926 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.646 0.245 -5.966 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.423 0.932 -6.363 1.00 0.00 C ATOM 1315 C GLU A 207 -5.510 2.392 -5.951 1.00 0.00 C ATOM 1316 O GLU A 207 -4.649 2.877 -5.225 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.154 0.772 -7.875 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.726 -0.658 -8.226 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.358 -0.874 -9.692 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.245 -1.003 -10.567 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.140 -0.956 -9.981 1.00 0.00 O ATOM 0 H GLU A 207 -7.039 -0.313 -6.724 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.574 0.478 -5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.053 1.030 -8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.376 1.471 -8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.870 -0.928 -7.607 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.536 -1.339 -7.965 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.596 3.059 -6.341 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.880 4.433 -5.962 1.00 0.00 C ATOM 1330 C ARG A 208 -6.903 4.628 -4.446 1.00 0.00 C ATOM 1331 O ARG A 208 -6.157 5.457 -3.937 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.184 4.865 -6.638 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.909 5.661 -7.917 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.357 7.062 -7.621 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.311 7.868 -8.845 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.270 8.545 -9.343 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.053 8.468 -8.817 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.450 9.305 -10.411 1.00 0.00 N ATOM 0 H ARG A 208 -7.312 2.648 -6.940 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.073 5.077 -6.310 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.782 3.985 -6.876 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.770 5.472 -5.948 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.197 5.115 -8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.830 5.750 -8.493 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.983 7.556 -6.877 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.357 6.982 -7.194 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.177 7.919 -9.381 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.886 7.876 -8.003 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.286 9.001 -9.227 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.372 9.368 -10.842 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.667 9.828 -10.803 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.764 3.919 -3.720 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.883 4.018 -2.264 1.00 0.00 C ATOM 1354 C VAL A 209 -6.544 3.789 -1.557 1.00 0.00 C ATOM 1355 O VAL A 209 -6.186 4.563 -0.666 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.025 3.056 -1.848 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.935 2.516 -0.421 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.437 3.666 -1.948 1.00 0.00 C ATOM 0 H VAL A 209 -8.411 3.247 -4.133 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.147 5.027 -1.946 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.880 2.255 -2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.779 1.854 -0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.004 1.962 -0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.958 3.347 0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.176 2.926 -1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.503 4.539 -1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.632 3.965 -2.978 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.791 2.760 -1.931 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.523 2.459 -1.294 1.00 0.00 C ATOM 1370 C VAL A 210 -3.495 3.536 -1.657 1.00 0.00 C ATOM 1371 O VAL A 210 -2.719 3.917 -0.786 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.085 1.036 -1.678 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.729 0.676 -1.062 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.119 -0.020 -1.212 1.00 0.00 C ATOM 0 H VAL A 210 -6.045 2.117 -2.681 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.619 2.477 -0.208 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.008 1.026 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.453 -0.337 -1.356 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.972 1.375 -1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.796 0.733 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.778 -1.015 -1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.225 0.028 -0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.082 0.183 -1.680 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.486 4.054 -2.889 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.576 5.111 -3.327 1.00 0.00 C ATOM 1386 C GLU A 211 -2.789 6.336 -2.445 1.00 0.00 C ATOM 1387 O GLU A 211 -1.863 6.794 -1.776 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.807 5.384 -4.828 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.964 6.524 -5.424 1.00 0.00 C ATOM 1390 CD GLU A 211 -1.153 6.114 -6.663 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -1.714 5.489 -7.599 1.00 0.00 O ATOM 1392 OE2 GLU A 211 0.051 6.444 -6.723 1.00 0.00 O ATOM 0 H GLU A 211 -4.124 3.743 -3.622 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.532 4.816 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.597 4.470 -5.384 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.861 5.615 -4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.624 7.350 -5.690 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.280 6.895 -4.660 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.035 6.800 -2.376 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.464 7.937 -1.575 1.00 0.00 C ATOM 1401 C GLN A 212 -4.016 7.794 -0.107 1.00 0.00 C ATOM 1402 O GLN A 212 -3.450 8.720 0.486 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.984 8.056 -1.719 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.434 8.619 -3.078 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.687 9.831 -3.625 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.291 10.741 -2.902 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.515 9.896 -4.934 1.00 0.00 N ATOM 0 H GLN A 212 -4.801 6.375 -2.898 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.995 8.855 -1.930 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.432 7.072 -1.577 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.366 8.698 -0.925 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.359 7.819 -3.814 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.489 8.882 -2.999 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.846 9.137 -5.530 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.051 10.705 -5.348 1.00 0.00 H new ATOM 1416 N MET A 213 -4.241 6.617 0.491 1.00 0.00 N ATOM 1417 CA MET A 213 -3.781 6.345 1.847 1.00 0.00 C ATOM 1418 C MET A 213 -2.251 6.341 1.945 1.00 0.00 C ATOM 1419 O MET A 213 -1.701 6.914 2.886 1.00 0.00 O ATOM 1420 CB MET A 213 -4.309 5.000 2.353 1.00 0.00 C ATOM 1421 CG MET A 213 -5.790 4.981 2.726 1.00 0.00 C ATOM 1422 SD MET A 213 -6.201 3.513 3.700 1.00 0.00 S ATOM 1423 CE MET A 213 -7.095 2.618 2.424 1.00 0.00 C ATOM 0 H MET A 213 -4.739 5.842 0.052 1.00 0.00 H new ATOM 0 HA MET A 213 -4.172 7.150 2.468 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.135 4.247 1.584 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.727 4.705 3.226 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.036 5.878 3.294 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.396 5.001 1.820 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.041 1.548 2.625 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.138 2.935 2.420 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.649 2.828 1.452 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.536 5.674 1.036 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.100 5.490 1.197 1.00 0.00 C ATOM 1435 C CYS A 214 0.651 6.805 0.975 1.00 0.00 C ATOM 1436 O CYS A 214 1.596 7.077 1.710 1.00 0.00 O ATOM 1437 CB CYS A 214 0.438 4.334 0.342 1.00 0.00 C ATOM 1438 SG CYS A 214 1.695 3.398 1.256 1.00 0.00 S ATOM 0 H CYS A 214 -1.927 5.258 0.191 1.00 0.00 H new ATOM 0 HA CYS A 214 0.084 5.194 2.230 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.381 3.673 0.058 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.867 4.725 -0.580 1.00 0.00 H new ATOM 1443 N ILE A 215 0.185 7.667 0.059 1.00 0.00 N ATOM 1444 CA ILE A 215 0.653 9.050 -0.074 1.00 0.00 C ATOM 1445 C ILE A 215 0.595 9.710 1.307 1.00 0.00 C ATOM 1446 O ILE A 215 1.581 10.297 1.755 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.206 9.818 -1.115 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.025 9.288 -2.546 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.089 11.331 -1.117 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.090 9.688 -3.518 1.00 0.00 C ATOM 0 H ILE A 215 -0.536 7.418 -0.618 1.00 0.00 H new ATOM 0 HA ILE A 215 1.680 9.070 -0.437 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.241 9.652 -0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.977 9.666 -2.918 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.102 8.201 -2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.537 11.823 -1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.126 11.745 -0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.139 11.497 -1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.871 9.286 -4.507 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.041 9.288 -3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.152 10.775 -3.573 1.00 0.00 H new ATOM 1462 N THR A 216 -0.555 9.616 1.981 1.00 0.00 N ATOM 1463 CA THR A 216 -0.756 10.190 3.300 1.00 0.00 C ATOM 1464 C THR A 216 0.229 9.615 4.320 1.00 0.00 C ATOM 1465 O THR A 216 0.841 10.405 5.035 1.00 0.00 O ATOM 1466 CB THR A 216 -2.223 9.998 3.734 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.090 10.601 2.788 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.502 10.590 5.118 1.00 0.00 C ATOM 0 H THR A 216 -1.376 9.133 1.616 1.00 0.00 H new ATOM 0 HA THR A 216 -0.554 11.260 3.252 1.00 0.00 H new ATOM 0 HB THR A 216 -2.404 8.924 3.785 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.216 9.996 2.027 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.548 10.429 5.378 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.865 10.103 5.857 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.291 11.659 5.106 1.00 0.00 H new ATOM 1476 N GLN A 217 0.395 8.292 4.428 1.00 0.00 N ATOM 1477 CA GLN A 217 1.334 7.736 5.400 1.00 0.00 C ATOM 1478 C GLN A 217 2.761 8.200 5.110 1.00 0.00 C ATOM 1479 O GLN A 217 3.463 8.560 6.057 1.00 0.00 O ATOM 1480 CB GLN A 217 1.369 6.210 5.369 1.00 0.00 C ATOM 1481 CG GLN A 217 0.267 5.426 6.082 1.00 0.00 C ATOM 1482 CD GLN A 217 0.842 4.146 6.703 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.554 3.824 7.857 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.727 3.440 6.016 1.00 0.00 N ATOM 0 H GLN A 217 -0.100 7.600 3.865 1.00 0.00 H new ATOM 0 HA GLN A 217 0.985 8.086 6.372 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.367 5.903 4.323 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.323 5.895 5.792 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.185 6.044 6.858 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -0.524 5.173 5.376 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.963 3.709 5.061 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.172 2.627 6.442 1.00 0.00 H new ATOM 1493 N TYR A 218 3.221 8.164 3.854 1.00 0.00 N ATOM 1494 CA TYR A 218 4.542 8.669 3.532 1.00 0.00 C ATOM 1495 C TYR A 218 4.655 10.140 3.912 1.00 0.00 C ATOM 1496 O TYR A 218 5.653 10.485 4.521 1.00 0.00 O ATOM 1497 CB TYR A 218 4.916 8.359 2.079 1.00 0.00 C ATOM 1498 CG TYR A 218 5.184 6.880 1.853 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.150 6.215 2.632 1.00 0.00 C ATOM 1500 CD2 TYR A 218 4.452 6.157 0.895 1.00 0.00 C ATOM 1501 CE1 TYR A 218 6.332 4.829 2.510 1.00 0.00 C ATOM 1502 CE2 TYR A 218 4.667 4.777 0.728 1.00 0.00 C ATOM 1503 CZ TYR A 218 5.600 4.103 1.544 1.00 0.00 C ATOM 1504 OH TYR A 218 5.821 2.772 1.382 1.00 0.00 O ATOM 0 H TYR A 218 2.699 7.794 3.060 1.00 0.00 H new ATOM 0 HA TYR A 218 5.287 8.147 4.132 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.109 8.684 1.422 1.00 0.00 H new ATOM 0 HB3 TYR A 218 5.802 8.932 1.804 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.755 6.776 3.329 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.720 6.664 0.284 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.032 4.317 3.154 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.117 4.233 -0.026 1.00 0.00 H new ATOM 0 HH TYR A 218 6.752 2.625 1.113 1.00 0.00 H new ATOM 1514 N GLU A 219 3.630 10.972 3.714 1.00 0.00 N ATOM 1515 CA GLU A 219 3.659 12.368 4.157 1.00 0.00 C ATOM 1516 C GLU A 219 3.646 12.547 5.677 1.00 0.00 C ATOM 1517 O GLU A 219 4.099 13.569 6.196 1.00 0.00 O ATOM 1518 CB GLU A 219 2.454 13.121 3.582 1.00 0.00 C ATOM 1519 CG GLU A 219 2.770 13.729 2.224 1.00 0.00 C ATOM 1520 CD GLU A 219 3.742 14.911 2.362 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.980 14.724 2.425 1.00 0.00 O ATOM 1522 OE2 GLU A 219 3.246 16.063 2.409 1.00 0.00 O ATOM 0 H GLU A 219 2.765 10.701 3.247 1.00 0.00 H new ATOM 0 HA GLU A 219 4.604 12.768 3.791 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.609 12.439 3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.153 13.909 4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.205 12.970 1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.848 14.065 1.749 1.00 0.00 H new ATOM 1529 N ARG A 220 3.068 11.604 6.414 1.00 0.00 N ATOM 1530 CA ARG A 220 3.061 11.650 7.870 1.00 0.00 C ATOM 1531 C ARG A 220 4.446 11.261 8.382 1.00 0.00 C ATOM 1532 O ARG A 220 4.959 11.910 9.295 1.00 0.00 O ATOM 1533 CB ARG A 220 1.945 10.725 8.394 1.00 0.00 C ATOM 1534 CG ARG A 220 0.545 11.335 8.199 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.573 10.432 8.738 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.803 10.653 10.175 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.364 9.817 11.056 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.648 8.560 10.734 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.629 10.258 12.279 1.00 0.00 N ATOM 0 H ARG A 220 2.594 10.791 6.021 1.00 0.00 H new ATOM 0 HA ARG A 220 2.848 12.654 8.237 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.997 9.767 7.877 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.108 10.525 9.453 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.501 12.301 8.702 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.378 11.520 7.138 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.494 10.625 8.188 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.312 9.388 8.567 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.497 11.553 10.544 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.438 8.214 9.798 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.076 7.941 11.423 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.405 11.220 12.534 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.057 9.635 12.964 1.00 0.00 H new ATOM 1553 N GLU A 221 5.058 10.233 7.799 1.00 0.00 N ATOM 1554 CA GLU A 221 6.361 9.732 8.212 1.00 0.00 C ATOM 1555 C GLU A 221 7.521 10.544 7.626 1.00 0.00 C ATOM 1556 O GLU A 221 8.591 10.516 8.232 1.00 0.00 O ATOM 1557 CB GLU A 221 6.495 8.256 7.810 1.00 0.00 C ATOM 1558 CG GLU A 221 5.812 7.293 8.798 1.00 0.00 C ATOM 1559 CD GLU A 221 6.634 7.116 10.078 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.760 6.570 9.997 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.177 7.519 11.170 1.00 0.00 O ATOM 0 H GLU A 221 4.655 9.719 7.016 1.00 0.00 H new ATOM 0 HA GLU A 221 6.420 9.834 9.296 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.063 8.116 6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.552 8.001 7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.822 7.673 9.051 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.669 6.324 8.321 1.00 0.00 H new ATOM 1568 N SER A 222 7.342 11.262 6.509 1.00 0.00 N ATOM 1569 CA SER A 222 8.382 12.029 5.822 1.00 0.00 C ATOM 1570 C SER A 222 8.924 13.110 6.747 1.00 0.00 C ATOM 1571 O SER A 222 10.136 13.288 6.843 1.00 0.00 O ATOM 1572 CB SER A 222 7.838 12.650 4.521 1.00 0.00 C ATOM 1573 OG SER A 222 6.707 13.459 4.774 1.00 0.00 O ATOM 0 H SER A 222 6.436 11.325 6.045 1.00 0.00 H new ATOM 0 HA SER A 222 9.194 11.353 5.555 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.617 13.247 4.047 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.573 11.858 3.820 1.00 0.00 H new ATOM 0 HG SER A 222 6.575 14.080 4.027 1.00 0.00 H new ATOM 1579 N GLN A 223 8.020 13.770 7.476 1.00 0.00 N ATOM 1580 CA GLN A 223 8.321 14.716 8.536 1.00 0.00 C ATOM 1581 C GLN A 223 9.317 14.115 9.516 1.00 0.00 C ATOM 1582 O GLN A 223 10.415 14.639 9.680 1.00 0.00 O ATOM 1583 CB GLN A 223 7.034 15.148 9.230 1.00 0.00 C ATOM 1584 CG GLN A 223 6.346 16.217 8.380 1.00 0.00 C ATOM 1585 CD GLN A 223 7.157 17.509 8.211 1.00 0.00 C ATOM 1586 OE1 GLN A 223 7.195 18.086 7.129 1.00 0.00 O ATOM 1587 NE2 GLN A 223 7.837 18.010 9.229 1.00 0.00 N ATOM 0 H GLN A 223 7.017 13.649 7.332 1.00 0.00 H new ATOM 0 HA GLN A 223 8.783 15.605 8.106 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.373 14.292 9.365 1.00 0.00 H new ATOM 0 HB3 GLN A 223 7.255 15.540 10.223 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.137 15.802 7.394 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.385 16.462 8.833 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.816 17.543 10.135 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.382 18.864 9.108 1.00 0.00 H new ATOM 1596 N ALA A 224 8.952 12.997 10.145 1.00 0.00 N ATOM 1597 CA ALA A 224 9.815 12.364 11.125 1.00 0.00 C ATOM 1598 C ALA A 224 11.109 11.861 10.485 1.00 0.00 C ATOM 1599 O ALA A 224 12.161 11.966 11.102 1.00 0.00 O ATOM 1600 CB ALA A 224 9.057 11.247 11.849 1.00 0.00 C ATOM 0 H ALA A 224 8.065 12.517 9.989 1.00 0.00 H new ATOM 0 HA ALA A 224 10.105 13.107 11.867 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.713 10.778 12.582 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.188 11.666 12.356 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.730 10.501 11.125 1.00 0.00 H new ATOM 1606 N TYR A 225 11.071 11.330 9.262 1.00 0.00 N ATOM 1607 CA TYR A 225 12.258 10.855 8.560 1.00 0.00 C ATOM 1608 C TYR A 225 13.235 12.010 8.325 1.00 0.00 C ATOM 1609 O TYR A 225 14.423 11.864 8.602 1.00 0.00 O ATOM 1610 CB TYR A 225 11.850 10.139 7.262 1.00 0.00 C ATOM 1611 CG TYR A 225 12.978 9.412 6.551 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.776 8.484 7.252 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.214 9.639 5.181 1.00 0.00 C ATOM 1614 CE1 TYR A 225 14.830 7.821 6.603 1.00 0.00 C ATOM 1615 CE2 TYR A 225 14.246 8.955 4.514 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.069 8.060 5.233 1.00 0.00 C ATOM 1617 OH TYR A 225 16.107 7.453 4.601 1.00 0.00 O ATOM 0 H TYR A 225 10.208 11.218 8.729 1.00 0.00 H new ATOM 0 HA TYR A 225 12.783 10.124 9.175 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.063 9.421 7.492 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.422 10.873 6.579 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.575 8.282 8.294 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.599 10.342 4.640 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.455 7.131 7.150 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.408 9.113 3.458 1.00 0.00 H new ATOM 0 HH TYR A 225 16.124 7.729 3.661 1.00 0.00 H new ATOM 1627 N TYR A 226 12.726 13.169 7.902 1.00 0.00 N ATOM 1628 CA TYR A 226 13.494 14.399 7.757 1.00 0.00 C ATOM 1629 C TYR A 226 14.066 14.808 9.112 1.00 0.00 C ATOM 1630 O TYR A 226 15.244 15.149 9.216 1.00 0.00 O ATOM 1631 CB TYR A 226 12.588 15.495 7.172 1.00 0.00 C ATOM 1632 CG TYR A 226 13.311 16.781 6.838 1.00 0.00 C ATOM 1633 CD1 TYR A 226 13.446 17.788 7.813 1.00 0.00 C ATOM 1634 CD2 TYR A 226 13.836 16.974 5.547 1.00 0.00 C ATOM 1635 CE1 TYR A 226 14.134 18.975 7.510 1.00 0.00 C ATOM 1636 CE2 TYR A 226 14.509 18.165 5.233 1.00 0.00 C ATOM 1637 CZ TYR A 226 14.680 19.161 6.219 1.00 0.00 C ATOM 1638 OH TYR A 226 15.343 20.308 5.909 1.00 0.00 O ATOM 0 H TYR A 226 11.745 13.277 7.646 1.00 0.00 H new ATOM 0 HA TYR A 226 14.329 14.245 7.074 1.00 0.00 H new ATOM 0 HB2 TYR A 226 12.111 15.114 6.269 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.793 15.713 7.885 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.020 17.648 8.795 1.00 0.00 H new ATOM 0 HD2 TYR A 226 13.721 16.205 4.797 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.245 19.743 8.261 1.00 0.00 H new ATOM 0 HE2 TYR A 226 14.896 18.320 4.237 1.00 0.00 H new ATOM 0 HH TYR A 226 15.652 20.266 4.980 1.00 0.00 H new ATOM 1648 N GLN A 227 13.257 14.738 10.171 1.00 0.00 N ATOM 1649 CA GLN A 227 13.677 15.187 11.487 1.00 0.00 C ATOM 1650 C GLN A 227 14.779 14.289 12.070 1.00 0.00 C ATOM 1651 O GLN A 227 15.533 14.730 12.936 1.00 0.00 O ATOM 1652 CB GLN A 227 12.463 15.192 12.431 1.00 0.00 C ATOM 1653 CG GLN A 227 12.520 16.304 13.485 1.00 0.00 C ATOM 1654 CD GLN A 227 12.007 17.627 12.921 1.00 0.00 C ATOM 1655 OE1 GLN A 227 10.800 17.841 12.835 1.00 0.00 O ATOM 1656 NE2 GLN A 227 12.886 18.527 12.520 1.00 0.00 N ATOM 0 H GLN A 227 12.305 14.372 10.136 1.00 0.00 H new ATOM 0 HA GLN A 227 14.085 16.193 11.388 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.553 15.306 11.841 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.398 14.227 12.934 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.922 16.019 14.351 1.00 0.00 H new ATOM 0 HG3 GLN A 227 13.546 16.427 13.832 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.885 18.335 12.598 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.566 19.415 12.132 1.00 0.00 H new ATOM 1665 N ARG A 228 14.948 13.080 11.522 1.00 0.00 N ATOM 1666 CA ARG A 228 15.968 12.106 11.903 1.00 0.00 C ATOM 1667 C ARG A 228 17.214 12.222 11.027 1.00 0.00 C ATOM 1668 O ARG A 228 18.099 11.376 11.127 1.00 0.00 O ATOM 1669 CB ARG A 228 15.379 10.683 11.878 1.00 0.00 C ATOM 1670 CG ARG A 228 14.283 10.471 12.942 1.00 0.00 C ATOM 1671 CD ARG A 228 14.480 9.204 13.768 1.00 0.00 C ATOM 1672 NE ARG A 228 14.340 7.964 12.985 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.018 6.831 13.211 1.00 0.00 C ATOM 1674 NH1 ARG A 228 15.999 6.788 14.108 1.00 0.00 N ATOM 1675 NH2 ARG A 228 14.701 5.735 12.535 1.00 0.00 N ATOM 0 H ARG A 228 14.349 12.743 10.768 1.00 0.00 H new ATOM 0 HA ARG A 228 16.286 12.323 12.923 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.963 10.484 10.890 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.179 9.961 12.038 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.263 11.332 13.610 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.312 10.428 12.449 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.470 9.227 14.223 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.755 9.194 14.582 1.00 0.00 H new ATOM 0 HE ARG A 228 13.676 7.969 12.211 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.245 7.626 14.636 1.00 0.00 H new ATOM 0 HH12 ARG A 228 16.506 5.917 14.268 1.00 0.00 H new ATOM 0 HH21 ARG A 228 13.946 5.759 11.849 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.212 4.868 12.701 1.00 0.00 H new TER 1689 ARG A 228