USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 642 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 124 THR OG1 : rot 140:sc= 0.653 USER MOD Set 1.2: A 131 LYS NZ :NH3+ -179:sc= 1.31 (180deg=0.509) USER MOD Set 2.1: A 125 CYS SG : rot 176:sc= 1.15 USER MOD Set 2.2: A 128 CYS SG : rot -53:sc= 0.348 USER MOD Set 2.3: A 159 HIS : no HD1:sc= 0.0588 K(o=3.4,f=1.9) USER MOD Set 2.4: A 162 CYS SG : rot -161:sc= 0.42 USER MOD Set 2.5: A 165 LYS NZ :NH3+ -115:sc= 1.42 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 28:sc= 0.367 USER MOD Single : A 117 TYR OH : rot 3:sc= 2.05 USER MOD Single : A 119 LYS NZ :NH3+ -171:sc= 0.92 (180deg=0.773) USER MOD Single : A 120 SER OG : rot 170:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0.697 K(o=0.7,f=-0.2) USER MOD Single : A 123 SER OG : rot -68:sc= 0.561 USER MOD Single : A 126 LYS NZ :NH3+ -159:sc= 1.17 (180deg=0.838) USER MOD Single : A 129 MET CE :methyl 179:sc= -0.769 (180deg=-0.802) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.0693 K(o=0.069,f=-0.55) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 177:sc= 2.35 (180deg=2.28) USER MOD Single : A 142 LYS NZ :NH3+ 147:sc= 1.56 (180deg=0.59) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0.00462 X(o=0.0046,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -139:sc= -0.026 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.692 K(o=-0.69,f=-1.5) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00215 USER MOD Single : A 192 LYS NZ :NH3+ 178:sc= 0.828 (180deg=0.826) USER MOD Single : A 196 LYS NZ :NH3+ -160:sc= 1.26 (180deg=1.09) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc=-0.00801 X(o=-0.008,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.892 9.283 9.289 1.00 0.00 N ATOM 91 CA THR A 109 1.487 9.247 7.871 1.00 0.00 C ATOM 92 C THR A 109 1.529 10.620 7.194 1.00 0.00 C ATOM 93 O THR A 109 1.161 11.629 7.799 1.00 0.00 O ATOM 94 CB THR A 109 0.051 8.709 7.748 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.093 7.569 8.566 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.368 8.321 6.327 1.00 0.00 C ATOM 0 HA THR A 109 2.205 8.597 7.371 1.00 0.00 H new ATOM 0 HB THR A 109 -0.594 9.532 8.058 1.00 0.00 H new ATOM 0 HG1 THR A 109 0.533 7.625 9.318 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.394 7.953 6.338 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.302 9.194 5.677 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.294 7.540 5.953 1.00 0.00 H new ATOM 104 N LEU A 110 1.886 10.653 5.903 1.00 0.00 N ATOM 105 CA LEU A 110 1.803 11.893 5.097 1.00 0.00 C ATOM 106 C LEU A 110 0.364 12.363 4.752 1.00 0.00 C ATOM 107 O LEU A 110 0.184 13.496 4.304 1.00 0.00 O ATOM 108 CB LEU A 110 2.702 11.797 3.845 1.00 0.00 C ATOM 109 CG LEU A 110 2.039 11.245 2.568 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.039 11.241 1.415 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.518 9.825 2.759 1.00 0.00 C ATOM 0 H LEU A 110 2.234 9.843 5.390 1.00 0.00 H new ATOM 0 HA LEU A 110 2.185 12.683 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.091 12.792 3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.558 11.166 4.086 1.00 0.00 H new ATOM 0 HG LEU A 110 1.196 11.898 2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.559 10.849 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.382 12.258 1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.891 10.613 1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.059 9.478 1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.345 9.166 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.776 9.814 3.558 1.00 0.00 H new ATOM 123 N GLY A 111 -0.653 11.508 4.940 1.00 0.00 N ATOM 124 CA GLY A 111 -2.066 11.801 4.655 1.00 0.00 C ATOM 125 C GLY A 111 -2.518 11.550 3.208 1.00 0.00 C ATOM 126 O GLY A 111 -3.445 12.220 2.750 1.00 0.00 O ATOM 0 H GLY A 111 -0.511 10.566 5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.685 11.198 5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.259 12.845 4.901 1.00 0.00 H new ATOM 130 N ASP A 112 -1.888 10.620 2.474 1.00 0.00 N ATOM 131 CA ASP A 112 -2.185 10.351 1.054 1.00 0.00 C ATOM 132 C ASP A 112 -2.186 8.862 0.653 1.00 0.00 C ATOM 133 O ASP A 112 -2.688 8.530 -0.419 1.00 0.00 O ATOM 134 CB ASP A 112 -1.212 11.145 0.157 1.00 0.00 C ATOM 135 CG ASP A 112 -1.913 11.932 -0.963 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.898 12.660 -0.690 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.420 11.868 -2.112 1.00 0.00 O ATOM 0 H ASP A 112 -1.150 10.026 2.851 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.212 10.683 0.904 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.643 11.839 0.776 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.496 10.455 -0.288 1.00 0.00 H new ATOM 142 N PHE A 113 -1.662 7.950 1.482 1.00 0.00 N ATOM 143 CA PHE A 113 -1.673 6.505 1.218 1.00 0.00 C ATOM 144 C PHE A 113 -1.789 5.653 2.500 1.00 0.00 C ATOM 145 O PHE A 113 -1.450 6.105 3.595 1.00 0.00 O ATOM 146 CB PHE A 113 -0.499 6.111 0.290 1.00 0.00 C ATOM 147 CG PHE A 113 0.845 6.815 0.427 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.638 6.671 1.581 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.351 7.542 -0.672 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.942 7.197 1.615 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.638 8.105 -0.623 1.00 0.00 C ATOM 152 CZ PHE A 113 3.436 7.922 0.518 1.00 0.00 C ATOM 0 H PHE A 113 -1.214 8.197 2.364 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.588 6.270 0.674 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.322 5.044 0.425 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.836 6.251 -0.737 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.244 6.155 2.444 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.745 7.667 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.564 7.043 2.485 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.012 8.676 -1.460 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.431 8.340 0.552 1.00 0.00 H new ATOM 162 N ALA A 114 -2.309 4.428 2.368 1.00 0.00 N ATOM 163 CA ALA A 114 -2.751 3.543 3.452 1.00 0.00 C ATOM 164 C ALA A 114 -2.326 2.075 3.256 1.00 0.00 C ATOM 165 O ALA A 114 -2.035 1.650 2.140 1.00 0.00 O ATOM 166 CB ALA A 114 -4.276 3.654 3.562 1.00 0.00 C ATOM 0 H ALA A 114 -2.440 4.003 1.450 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.266 3.865 4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.631 3.005 4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.551 4.685 3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.732 3.351 2.619 1.00 0.00 H new ATOM 172 N ALA A 115 -2.309 1.304 4.346 1.00 0.00 N ATOM 173 CA ALA A 115 -1.910 -0.104 4.411 1.00 0.00 C ATOM 174 C ALA A 115 -2.808 -0.918 5.372 1.00 0.00 C ATOM 175 O ALA A 115 -3.102 -0.470 6.483 1.00 0.00 O ATOM 176 CB ALA A 115 -0.453 -0.130 4.889 1.00 0.00 C ATOM 0 H ALA A 115 -2.589 1.666 5.258 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.017 -0.566 3.429 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.110 -1.162 4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.172 0.417 4.182 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.384 0.337 5.871 1.00 0.00 H new ATOM 182 N GLU A 116 -3.234 -2.121 4.976 1.00 0.00 N ATOM 183 CA GLU A 116 -4.073 -3.020 5.784 1.00 0.00 C ATOM 184 C GLU A 116 -3.999 -4.460 5.252 1.00 0.00 C ATOM 185 O GLU A 116 -3.451 -4.705 4.178 1.00 0.00 O ATOM 186 CB GLU A 116 -5.537 -2.533 5.799 1.00 0.00 C ATOM 187 CG GLU A 116 -6.191 -2.420 4.414 1.00 0.00 C ATOM 188 CD GLU A 116 -7.696 -2.141 4.536 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.109 -1.219 5.277 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.502 -2.860 3.897 1.00 0.00 O ATOM 0 H GLU A 116 -3.001 -2.509 4.062 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.692 -3.008 6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.127 -3.217 6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.576 -1.558 6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.714 -1.620 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.033 -3.344 3.857 1.00 0.00 H new ATOM 197 N TYR A 117 -4.591 -5.421 5.960 1.00 0.00 N ATOM 198 CA TYR A 117 -4.871 -6.741 5.392 1.00 0.00 C ATOM 199 C TYR A 117 -6.146 -6.735 4.533 1.00 0.00 C ATOM 200 O TYR A 117 -7.168 -6.157 4.907 1.00 0.00 O ATOM 201 CB TYR A 117 -4.909 -7.788 6.507 1.00 0.00 C ATOM 202 CG TYR A 117 -3.605 -7.905 7.278 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.395 -8.106 6.584 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.596 -7.826 8.685 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.199 -8.312 7.292 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.392 -7.989 9.395 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.198 -8.265 8.696 1.00 0.00 C ATOM 208 OH TYR A 117 -0.046 -8.487 9.371 1.00 0.00 O ATOM 0 H TYR A 117 -4.887 -5.311 6.930 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.063 -7.011 4.712 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.711 -7.537 7.202 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.154 -8.758 6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.387 -8.102 5.504 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.516 -7.640 9.220 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.281 -8.506 6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.382 -7.903 10.472 1.00 0.00 H new ATOM 0 HH TYR A 117 0.687 -8.616 8.733 1.00 0.00 H new ATOM 218 N ALA A 118 -6.076 -7.387 3.370 1.00 0.00 N ATOM 219 CA ALA A 118 -7.132 -7.437 2.368 1.00 0.00 C ATOM 220 C ALA A 118 -8.400 -8.134 2.885 1.00 0.00 C ATOM 221 O ALA A 118 -8.364 -9.314 3.251 1.00 0.00 O ATOM 222 CB ALA A 118 -6.570 -8.138 1.131 1.00 0.00 C ATOM 0 H ALA A 118 -5.247 -7.914 3.094 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.441 -6.422 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.340 -8.191 0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.716 -7.577 0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.253 -9.147 1.397 1.00 0.00 H new ATOM 228 N LYS A 119 -9.526 -7.409 2.885 1.00 0.00 N ATOM 229 CA LYS A 119 -10.795 -7.878 3.468 1.00 0.00 C ATOM 230 C LYS A 119 -11.549 -8.877 2.579 1.00 0.00 C ATOM 231 O LYS A 119 -12.218 -9.767 3.103 1.00 0.00 O ATOM 232 CB LYS A 119 -11.692 -6.679 3.827 1.00 0.00 C ATOM 233 CG LYS A 119 -11.032 -5.702 4.818 1.00 0.00 C ATOM 234 CD LYS A 119 -12.060 -4.693 5.352 1.00 0.00 C ATOM 235 CE LYS A 119 -11.430 -3.675 6.314 1.00 0.00 C ATOM 236 NZ LYS A 119 -10.723 -2.583 5.599 1.00 0.00 N ATOM 0 H LYS A 119 -9.585 -6.475 2.479 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.535 -8.424 4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.951 -6.141 2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.624 -7.047 4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.595 -6.258 5.648 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.217 -5.172 4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.516 -4.165 4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.859 -5.228 5.865 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.208 -3.247 6.947 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.729 -4.187 6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.189 -2.009 6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.067 -2.991 4.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.417 -1.982 5.110 1.00 0.00 H new ATOM 250 N SER A 120 -11.424 -8.756 1.254 1.00 0.00 N ATOM 251 CA SER A 120 -12.018 -9.671 0.271 1.00 0.00 C ATOM 252 C SER A 120 -11.194 -9.750 -1.019 1.00 0.00 C ATOM 253 O SER A 120 -10.590 -8.763 -1.449 1.00 0.00 O ATOM 254 CB SER A 120 -13.450 -9.236 -0.061 1.00 0.00 C ATOM 255 OG SER A 120 -14.065 -10.228 -0.860 1.00 0.00 O ATOM 0 H SER A 120 -10.893 -7.999 0.823 1.00 0.00 H new ATOM 0 HA SER A 120 -12.027 -10.663 0.722 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.019 -9.087 0.856 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.440 -8.282 -0.588 1.00 0.00 H new ATOM 0 HG SER A 120 -15.023 -10.036 -0.940 1.00 0.00 H new ATOM 261 N ASN A 121 -11.238 -10.910 -1.683 1.00 0.00 N ATOM 262 CA ASN A 121 -10.624 -11.151 -2.994 1.00 0.00 C ATOM 263 C ASN A 121 -11.366 -10.447 -4.154 1.00 0.00 C ATOM 264 O ASN A 121 -10.928 -10.518 -5.302 1.00 0.00 O ATOM 265 CB ASN A 121 -10.489 -12.676 -3.178 1.00 0.00 C ATOM 266 CG ASN A 121 -9.836 -13.112 -4.485 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.389 -13.893 -5.249 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.632 -12.672 -4.775 1.00 0.00 N ATOM 0 H ASN A 121 -11.716 -11.731 -1.312 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.633 -10.699 -3.023 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.908 -13.077 -2.348 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.481 -13.123 -3.118 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.168 -12.981 -5.629 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.162 -12.021 -4.146 1.00 0.00 H new ATOM 275 N ARG A 122 -12.465 -9.729 -3.876 1.00 0.00 N ATOM 276 CA ARG A 122 -13.141 -8.859 -4.857 1.00 0.00 C ATOM 277 C ARG A 122 -12.277 -7.663 -5.285 1.00 0.00 C ATOM 278 O ARG A 122 -12.387 -7.227 -6.433 1.00 0.00 O ATOM 279 CB ARG A 122 -14.487 -8.373 -4.288 1.00 0.00 C ATOM 280 CG ARG A 122 -15.516 -9.487 -4.012 1.00 0.00 C ATOM 281 CD ARG A 122 -15.839 -10.391 -5.208 1.00 0.00 C ATOM 282 NE ARG A 122 -16.413 -9.642 -6.345 1.00 0.00 N ATOM 283 CZ ARG A 122 -16.690 -10.121 -7.544 1.00 0.00 C ATOM 284 NH1 ARG A 122 -16.463 -11.363 -7.866 1.00 0.00 N ATOM 285 NH2 ARG A 122 -17.207 -9.350 -8.458 1.00 0.00 N ATOM 0 H ARG A 122 -12.914 -9.734 -2.960 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.315 -9.456 -5.752 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.299 -7.834 -3.359 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.924 -7.660 -4.987 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.144 -10.109 -3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.441 -9.027 -3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -14.930 -10.897 -5.533 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -16.540 -11.165 -4.896 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.616 -8.655 -6.188 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -16.058 -12.001 -7.181 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -16.690 -11.697 -8.803 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.400 -8.370 -8.249 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -17.419 -9.726 -9.382 1.00 0.00 H new ATOM 299 N SER A 123 -11.421 -7.155 -4.390 1.00 0.00 N ATOM 300 CA SER A 123 -10.532 -6.008 -4.646 1.00 0.00 C ATOM 301 C SER A 123 -9.387 -6.334 -5.616 1.00 0.00 C ATOM 302 O SER A 123 -9.004 -7.493 -5.785 1.00 0.00 O ATOM 303 CB SER A 123 -10.021 -5.399 -3.335 1.00 0.00 C ATOM 304 OG SER A 123 -9.151 -6.256 -2.611 1.00 0.00 O ATOM 0 H SER A 123 -11.323 -7.535 -3.448 1.00 0.00 H new ATOM 0 HA SER A 123 -11.136 -5.254 -5.151 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.499 -4.468 -3.556 1.00 0.00 H new ATOM 0 HB3 SER A 123 -10.874 -5.145 -2.706 1.00 0.00 H new ATOM 0 HG SER A 123 -9.657 -7.023 -2.270 1.00 0.00 H new ATOM 310 N THR A 124 -8.852 -5.317 -6.303 1.00 0.00 N ATOM 311 CA THR A 124 -7.995 -5.502 -7.485 1.00 0.00 C ATOM 312 C THR A 124 -6.895 -4.456 -7.508 1.00 0.00 C ATOM 313 O THR A 124 -7.161 -3.270 -7.297 1.00 0.00 O ATOM 314 CB THR A 124 -8.814 -5.402 -8.783 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.032 -6.109 -8.700 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.094 -5.899 -10.034 1.00 0.00 C ATOM 0 H THR A 124 -9.001 -4.339 -6.055 1.00 0.00 H new ATOM 0 HA THR A 124 -7.554 -6.497 -7.422 1.00 0.00 H new ATOM 0 HB THR A 124 -8.983 -4.330 -8.883 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.741 -5.591 -9.134 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.749 -5.789 -10.898 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.188 -5.314 -10.189 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.831 -6.949 -9.909 1.00 0.00 H new ATOM 324 N CYS A 125 -5.672 -4.895 -7.785 1.00 0.00 N ATOM 325 CA CYS A 125 -4.496 -4.054 -7.856 1.00 0.00 C ATOM 326 C CYS A 125 -4.509 -3.233 -9.147 1.00 0.00 C ATOM 327 O CYS A 125 -4.499 -3.776 -10.252 1.00 0.00 O ATOM 328 CB CYS A 125 -3.309 -5.002 -7.752 1.00 0.00 C ATOM 329 SG CYS A 125 -1.706 -4.266 -8.204 1.00 0.00 S ATOM 0 H CYS A 125 -5.472 -5.878 -7.971 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.450 -3.317 -7.054 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.247 -5.374 -6.729 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.492 -5.863 -8.394 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.757 -5.129 -7.992 1.00 0.00 H new ATOM 334 N LYS A 126 -4.518 -1.907 -9.013 1.00 0.00 N ATOM 335 CA LYS A 126 -4.325 -0.975 -10.138 1.00 0.00 C ATOM 336 C LYS A 126 -2.886 -0.938 -10.665 1.00 0.00 C ATOM 337 O LYS A 126 -2.654 -0.438 -11.767 1.00 0.00 O ATOM 338 CB LYS A 126 -4.832 0.421 -9.741 1.00 0.00 C ATOM 339 CG LYS A 126 -6.243 0.677 -10.294 1.00 0.00 C ATOM 340 CD LYS A 126 -7.350 -0.249 -9.763 1.00 0.00 C ATOM 341 CE LYS A 126 -7.652 0.003 -8.282 1.00 0.00 C ATOM 342 NZ LYS A 126 -8.688 -0.941 -7.784 1.00 0.00 N ATOM 0 H LYS A 126 -4.660 -1.440 -8.117 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.916 -1.345 -10.976 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.842 0.512 -8.655 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.147 1.181 -10.118 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.519 1.707 -10.069 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.209 0.585 -11.380 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.258 -0.100 -10.348 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.049 -1.288 -9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.740 -0.110 -7.696 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.993 1.029 -8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.131 -0.550 -6.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.413 -1.079 -8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -8.245 -1.855 -7.558 1.00 0.00 H new ATOM 356 N GLY A 127 -1.929 -1.478 -9.912 1.00 0.00 N ATOM 357 CA GLY A 127 -0.508 -1.516 -10.288 1.00 0.00 C ATOM 358 C GLY A 127 -0.163 -2.554 -11.364 1.00 0.00 C ATOM 359 O GLY A 127 0.761 -2.329 -12.150 1.00 0.00 O ATOM 0 H GLY A 127 -2.118 -1.910 -9.007 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.213 -0.529 -10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.085 -1.723 -9.397 1.00 0.00 H new ATOM 363 N CYS A 128 -0.920 -3.657 -11.427 1.00 0.00 N ATOM 364 CA CYS A 128 -0.786 -4.696 -12.467 1.00 0.00 C ATOM 365 C CYS A 128 -2.101 -5.249 -13.072 1.00 0.00 C ATOM 366 O CYS A 128 -2.058 -6.038 -14.023 1.00 0.00 O ATOM 367 CB CYS A 128 0.140 -5.821 -11.978 1.00 0.00 C ATOM 368 SG CYS A 128 -0.657 -6.851 -10.690 1.00 0.00 S ATOM 0 H CYS A 128 -1.655 -3.860 -10.749 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.334 -4.180 -13.314 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.424 -6.450 -12.822 1.00 0.00 H new ATOM 0 HB3 CYS A 128 1.058 -5.388 -11.580 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.105 -6.087 -9.739 1.00 0.00 H new ATOM 373 N MET A 129 -3.262 -4.799 -12.587 1.00 0.00 N ATOM 374 CA MET A 129 -4.599 -5.218 -13.027 1.00 0.00 C ATOM 375 C MET A 129 -4.888 -6.719 -12.822 1.00 0.00 C ATOM 376 O MET A 129 -5.327 -7.414 -13.742 1.00 0.00 O ATOM 377 CB MET A 129 -4.901 -4.676 -14.441 1.00 0.00 C ATOM 378 CG MET A 129 -6.407 -4.555 -14.727 1.00 0.00 C ATOM 379 SD MET A 129 -7.142 -2.907 -14.486 1.00 0.00 S ATOM 380 CE MET A 129 -6.818 -2.604 -12.728 1.00 0.00 C ATOM 0 H MET A 129 -3.299 -4.101 -11.844 1.00 0.00 H new ATOM 0 HA MET A 129 -5.326 -4.754 -12.361 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.435 -3.698 -14.557 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.448 -5.335 -15.182 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.586 -4.862 -15.757 1.00 0.00 H new ATOM 0 HG3 MET A 129 -6.935 -5.262 -14.087 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.200 -1.621 -12.452 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.314 -3.368 -12.130 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.744 -2.640 -12.544 1.00 0.00 H new ATOM 390 N GLU A 130 -4.687 -7.221 -11.597 1.00 0.00 N ATOM 391 CA GLU A 130 -5.224 -8.525 -11.170 1.00 0.00 C ATOM 392 C GLU A 130 -5.680 -8.497 -9.704 1.00 0.00 C ATOM 393 O GLU A 130 -5.355 -7.571 -8.951 1.00 0.00 O ATOM 394 CB GLU A 130 -4.270 -9.693 -11.490 1.00 0.00 C ATOM 395 CG GLU A 130 -3.091 -9.885 -10.530 1.00 0.00 C ATOM 396 CD GLU A 130 -2.263 -11.127 -10.917 1.00 0.00 C ATOM 397 OE1 GLU A 130 -1.570 -11.116 -11.964 1.00 0.00 O ATOM 398 OE2 GLU A 130 -2.303 -12.140 -10.176 1.00 0.00 O ATOM 0 H GLU A 130 -4.151 -6.740 -10.875 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.117 -8.715 -11.765 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.851 -10.615 -11.508 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.874 -9.546 -12.495 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.455 -9.000 -10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.461 -9.993 -9.510 1.00 0.00 H new ATOM 405 N LYS A 131 -6.499 -9.475 -9.300 1.00 0.00 N ATOM 406 CA LYS A 131 -7.233 -9.397 -8.034 1.00 0.00 C ATOM 407 C LYS A 131 -6.353 -9.723 -6.832 1.00 0.00 C ATOM 408 O LYS A 131 -5.583 -10.685 -6.836 1.00 0.00 O ATOM 409 CB LYS A 131 -8.558 -10.169 -8.048 1.00 0.00 C ATOM 410 CG LYS A 131 -9.530 -9.633 -9.110 1.00 0.00 C ATOM 411 CD LYS A 131 -10.967 -10.116 -8.860 1.00 0.00 C ATOM 412 CE LYS A 131 -11.994 -9.354 -9.708 1.00 0.00 C ATOM 413 NZ LYS A 131 -12.146 -7.942 -9.264 1.00 0.00 N ATOM 0 H LYS A 131 -6.669 -10.329 -9.832 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.523 -8.353 -7.919 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.360 -11.224 -8.238 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.025 -10.105 -7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.507 -8.543 -9.108 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.204 -9.957 -10.098 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.034 -11.181 -9.083 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.210 -9.995 -7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.687 -9.374 -10.754 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.958 -9.858 -9.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.861 -7.468 -9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.447 -7.922 -8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.236 -7.448 -9.360 1.00 0.00 H new ATOM 427 N ILE A 132 -6.470 -8.886 -5.807 1.00 0.00 N ATOM 428 CA ILE A 132 -5.684 -8.958 -4.572 1.00 0.00 C ATOM 429 C ILE A 132 -6.131 -10.154 -3.715 1.00 0.00 C ATOM 430 O ILE A 132 -7.322 -10.436 -3.592 1.00 0.00 O ATOM 431 CB ILE A 132 -5.775 -7.587 -3.865 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.931 -6.564 -4.664 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.311 -7.624 -2.404 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.271 -5.100 -4.376 1.00 0.00 C ATOM 0 H ILE A 132 -7.135 -8.112 -5.809 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.630 -9.147 -4.777 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.825 -7.297 -3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.877 -6.730 -4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.066 -6.753 -5.729 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.401 -6.629 -1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.931 -8.323 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.271 -7.946 -2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.633 -4.453 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.315 -4.913 -4.626 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.107 -4.890 -3.319 1.00 0.00 H new ATOM 446 N GLU A 133 -5.182 -10.887 -3.129 1.00 0.00 N ATOM 447 CA GLU A 133 -5.473 -12.060 -2.296 1.00 0.00 C ATOM 448 C GLU A 133 -6.012 -11.641 -0.920 1.00 0.00 C ATOM 449 O GLU A 133 -5.482 -10.726 -0.285 1.00 0.00 O ATOM 450 CB GLU A 133 -4.239 -12.961 -2.126 1.00 0.00 C ATOM 451 CG GLU A 133 -3.581 -13.378 -3.443 1.00 0.00 C ATOM 452 CD GLU A 133 -2.571 -14.520 -3.220 1.00 0.00 C ATOM 453 OE1 GLU A 133 -1.380 -14.240 -2.941 1.00 0.00 O ATOM 454 OE2 GLU A 133 -2.960 -15.710 -3.329 1.00 0.00 O ATOM 0 H GLU A 133 -4.186 -10.685 -3.218 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.241 -12.634 -2.815 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.503 -12.439 -1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.530 -13.857 -1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.346 -13.698 -4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.074 -12.521 -3.887 1.00 0.00 H new ATOM 461 N LYS A 134 -7.045 -12.336 -0.439 1.00 0.00 N ATOM 462 CA LYS A 134 -7.679 -12.096 0.871 1.00 0.00 C ATOM 463 C LYS A 134 -6.761 -12.537 2.021 1.00 0.00 C ATOM 464 O LYS A 134 -6.113 -13.582 1.936 1.00 0.00 O ATOM 465 CB LYS A 134 -9.057 -12.791 0.881 1.00 0.00 C ATOM 466 CG LYS A 134 -10.011 -12.354 2.006 1.00 0.00 C ATOM 467 CD LYS A 134 -9.911 -13.179 3.297 1.00 0.00 C ATOM 468 CE LYS A 134 -10.923 -12.643 4.318 1.00 0.00 C ATOM 469 NZ LYS A 134 -10.901 -13.428 5.579 1.00 0.00 N ATOM 0 H LYS A 134 -7.478 -13.100 -0.957 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.838 -11.029 1.029 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.544 -12.607 -0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.901 -13.867 0.958 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.814 -11.309 2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.035 -12.409 1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.110 -14.230 3.087 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.901 -13.120 3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.701 -11.598 4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.924 -12.673 3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.598 -13.036 6.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.137 -14.420 5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.952 -13.378 6.002 1.00 0.00 H new ATOM 483 N GLY A 135 -6.719 -11.760 3.106 1.00 0.00 N ATOM 484 CA GLY A 135 -5.974 -12.098 4.331 1.00 0.00 C ATOM 485 C GLY A 135 -4.452 -11.881 4.270 1.00 0.00 C ATOM 486 O GLY A 135 -3.736 -12.345 5.157 1.00 0.00 O ATOM 0 H GLY A 135 -7.206 -10.866 3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.374 -11.504 5.153 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.164 -13.144 4.572 1.00 0.00 H new ATOM 490 N GLN A 136 -3.955 -11.177 3.248 1.00 0.00 N ATOM 491 CA GLN A 136 -2.568 -10.695 3.135 1.00 0.00 C ATOM 492 C GLN A 136 -2.542 -9.175 2.882 1.00 0.00 C ATOM 493 O GLN A 136 -3.594 -8.564 2.691 1.00 0.00 O ATOM 494 CB GLN A 136 -1.787 -11.548 2.110 1.00 0.00 C ATOM 495 CG GLN A 136 -2.293 -11.529 0.656 1.00 0.00 C ATOM 496 CD GLN A 136 -1.974 -10.225 -0.067 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.830 -9.945 -0.400 1.00 0.00 O ATOM 498 NE2 GLN A 136 -2.940 -9.366 -0.305 1.00 0.00 N ATOM 0 H GLN A 136 -4.527 -10.916 2.445 1.00 0.00 H new ATOM 0 HA GLN A 136 -2.040 -10.830 4.079 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.749 -11.214 2.112 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.790 -12.581 2.457 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.846 -12.360 0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.371 -11.687 0.650 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.898 -9.587 -0.033 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.732 -8.478 -0.762 1.00 0.00 H new ATOM 507 N VAL A 137 -1.370 -8.534 2.934 1.00 0.00 N ATOM 508 CA VAL A 137 -1.256 -7.060 2.884 1.00 0.00 C ATOM 509 C VAL A 137 -1.750 -6.480 1.550 1.00 0.00 C ATOM 510 O VAL A 137 -1.399 -6.966 0.474 1.00 0.00 O ATOM 511 CB VAL A 137 0.186 -6.593 3.180 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.330 -5.066 3.128 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.649 -7.031 4.575 1.00 0.00 C ATOM 0 H VAL A 137 -0.473 -9.013 3.012 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.908 -6.674 3.668 1.00 0.00 H new ATOM 0 HB VAL A 137 0.796 -7.055 2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.362 -4.790 3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.058 -4.709 2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.328 -4.613 3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.668 -6.684 4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.012 -6.603 5.329 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.620 -8.118 4.643 1.00 0.00 H new ATOM 523 N ARG A 138 -2.512 -5.385 1.617 1.00 0.00 N ATOM 524 CA ARG A 138 -2.818 -4.490 0.493 1.00 0.00 C ATOM 525 C ARG A 138 -2.594 -3.028 0.881 1.00 0.00 C ATOM 526 O ARG A 138 -2.839 -2.635 2.023 1.00 0.00 O ATOM 527 CB ARG A 138 -4.227 -4.753 -0.059 1.00 0.00 C ATOM 528 CG ARG A 138 -5.375 -4.412 0.906 1.00 0.00 C ATOM 529 CD ARG A 138 -6.736 -4.529 0.206 1.00 0.00 C ATOM 530 NE ARG A 138 -7.825 -4.061 1.084 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.116 -4.069 0.827 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.631 -4.610 -0.238 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.935 -3.549 1.684 1.00 0.00 N ATOM 0 H ARG A 138 -2.950 -5.084 2.488 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.125 -4.706 -0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.357 -4.175 -0.974 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.303 -5.805 -0.334 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.345 -5.083 1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.245 -3.400 1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.728 -3.943 -0.713 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.914 -5.566 -0.079 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.546 -3.689 1.992 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.026 -5.058 -0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.640 -4.586 -0.385 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.578 -3.139 2.547 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.938 -3.549 1.496 1.00 0.00 H new ATOM 547 N LEU A 139 -2.127 -2.230 -0.074 1.00 0.00 N ATOM 548 CA LEU A 139 -1.870 -0.799 0.084 1.00 0.00 C ATOM 549 C LEU A 139 -2.802 0.003 -0.831 1.00 0.00 C ATOM 550 O LEU A 139 -3.241 -0.512 -1.860 1.00 0.00 O ATOM 551 CB LEU A 139 -0.400 -0.449 -0.222 1.00 0.00 C ATOM 552 CG LEU A 139 0.739 -1.223 0.465 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.515 -1.394 1.956 1.00 0.00 C ATOM 554 CD2 LEU A 139 1.020 -2.596 -0.137 1.00 0.00 C ATOM 0 H LEU A 139 -1.909 -2.571 -1.010 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.065 -0.536 1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.260 -0.555 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.263 0.606 0.015 1.00 0.00 H new ATOM 0 HG LEU A 139 1.610 -0.592 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.349 -1.947 2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.445 -0.414 2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.411 -1.944 2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.836 -3.072 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.126 -3.215 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.299 -2.484 -1.185 1.00 0.00 H new ATOM 566 N SER A 140 -3.071 1.266 -0.504 1.00 0.00 N ATOM 567 CA SER A 140 -3.818 2.171 -1.382 1.00 0.00 C ATOM 568 C SER A 140 -3.295 3.601 -1.381 1.00 0.00 C ATOM 569 O SER A 140 -2.702 4.059 -0.407 1.00 0.00 O ATOM 570 CB SER A 140 -5.320 2.163 -1.070 1.00 0.00 C ATOM 571 OG SER A 140 -5.580 2.592 0.254 1.00 0.00 O ATOM 0 H SER A 140 -2.779 1.692 0.375 1.00 0.00 H new ATOM 0 HA SER A 140 -3.661 1.776 -2.386 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.842 2.813 -1.773 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.716 1.157 -1.212 1.00 0.00 H new ATOM 0 HG SER A 140 -6.546 2.576 0.419 1.00 0.00 H new ATOM 577 N LYS A 141 -3.552 4.319 -2.477 1.00 0.00 N ATOM 578 CA LYS A 141 -3.390 5.773 -2.613 1.00 0.00 C ATOM 579 C LYS A 141 -4.770 6.426 -2.566 1.00 0.00 C ATOM 580 O LYS A 141 -5.648 6.044 -3.340 1.00 0.00 O ATOM 581 CB LYS A 141 -2.655 6.055 -3.934 1.00 0.00 C ATOM 582 CG LYS A 141 -2.531 7.530 -4.360 1.00 0.00 C ATOM 583 CD LYS A 141 -1.322 8.296 -3.813 1.00 0.00 C ATOM 584 CE LYS A 141 -1.209 9.588 -4.635 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.168 10.502 -4.116 1.00 0.00 N ATOM 0 H LYS A 141 -3.894 3.885 -3.334 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.798 6.192 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.651 5.638 -3.860 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.167 5.514 -4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.497 7.570 -5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.436 8.053 -4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.453 8.521 -2.755 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.414 7.700 -3.902 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.983 9.337 -5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.171 10.101 -4.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.097 11.335 -4.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.421 10.806 -3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.747 10.009 -4.094 1.00 0.00 H new ATOM 599 N LYS A 142 -4.945 7.434 -1.708 1.00 0.00 N ATOM 600 CA LYS A 142 -6.098 8.343 -1.740 1.00 0.00 C ATOM 601 C LYS A 142 -5.770 9.515 -2.660 1.00 0.00 C ATOM 602 O LYS A 142 -4.856 10.286 -2.373 1.00 0.00 O ATOM 603 CB LYS A 142 -6.511 8.729 -0.310 1.00 0.00 C ATOM 604 CG LYS A 142 -7.577 9.848 -0.199 1.00 0.00 C ATOM 605 CD LYS A 142 -7.061 11.303 -0.242 1.00 0.00 C ATOM 606 CE LYS A 142 -5.838 11.498 0.659 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.302 12.880 0.670 1.00 0.00 N ATOM 0 H LYS A 142 -4.283 7.646 -0.962 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.980 7.860 -2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.891 7.839 0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.620 9.045 0.233 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.294 9.717 -1.010 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.122 9.708 0.734 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.803 11.567 -1.268 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.856 11.980 0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.103 11.216 1.678 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.050 10.818 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.911 13.093 1.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.552 12.967 -0.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.067 13.551 0.453 1.00 0.00 H new ATOM 810 N ASP A 155 -9.847 5.618 -3.363 1.00 0.00 N ATOM 811 CA ASP A 155 -8.849 4.721 -2.769 1.00 0.00 C ATOM 812 C ASP A 155 -8.396 3.679 -3.807 1.00 0.00 C ATOM 813 O ASP A 155 -9.020 2.630 -3.994 1.00 0.00 O ATOM 814 CB ASP A 155 -9.423 4.062 -1.504 1.00 0.00 C ATOM 815 CG ASP A 155 -9.759 5.092 -0.413 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.825 5.583 0.263 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.960 5.396 -0.216 1.00 0.00 O ATOM 0 HA ASP A 155 -7.970 5.293 -2.472 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.323 3.504 -1.764 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.703 3.343 -1.113 1.00 0.00 H new ATOM 822 N ARG A 156 -7.312 3.992 -4.516 1.00 0.00 N ATOM 823 CA ARG A 156 -6.688 3.133 -5.539 1.00 0.00 C ATOM 824 C ARG A 156 -5.858 2.038 -4.856 1.00 0.00 C ATOM 825 O ARG A 156 -4.841 2.366 -4.255 1.00 0.00 O ATOM 826 CB ARG A 156 -5.820 4.021 -6.464 1.00 0.00 C ATOM 827 CG ARG A 156 -5.923 3.690 -7.958 1.00 0.00 C ATOM 828 CD ARG A 156 -7.301 4.076 -8.518 1.00 0.00 C ATOM 829 NE ARG A 156 -7.248 4.437 -9.950 1.00 0.00 N ATOM 830 CZ ARG A 156 -8.149 5.163 -10.588 1.00 0.00 C ATOM 831 NH1 ARG A 156 -9.305 5.461 -10.075 1.00 0.00 N ATOM 832 NH2 ARG A 156 -7.929 5.650 -11.770 1.00 0.00 N ATOM 0 H ARG A 156 -6.823 4.879 -4.395 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.447 2.638 -6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.106 5.062 -6.317 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.778 3.930 -6.157 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.143 4.220 -8.505 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.751 2.624 -8.110 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.991 3.244 -8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.699 4.916 -7.949 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.451 4.098 -10.490 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.549 5.131 -9.141 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.969 6.025 -10.606 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.038 5.476 -12.235 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.647 6.206 -12.234 1.00 0.00 H new ATOM 846 N TRP A 157 -6.281 0.770 -4.908 1.00 0.00 N ATOM 847 CA TRP A 157 -5.576 -0.364 -4.271 1.00 0.00 C ATOM 848 C TRP A 157 -4.453 -0.963 -5.140 1.00 0.00 C ATOM 849 O TRP A 157 -4.528 -0.926 -6.368 1.00 0.00 O ATOM 850 CB TRP A 157 -6.571 -1.454 -3.839 1.00 0.00 C ATOM 851 CG TRP A 157 -7.547 -1.048 -2.773 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.824 -0.657 -2.985 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.337 -0.948 -1.326 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.411 -0.306 -1.785 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.531 -0.436 -0.733 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.251 -1.197 -0.454 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.635 -0.158 0.637 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.335 -0.895 0.919 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.523 -0.376 1.465 1.00 0.00 C ATOM 0 H TRP A 157 -7.132 0.492 -5.398 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.087 0.046 -3.387 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.131 -1.779 -4.716 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.007 -2.316 -3.483 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.312 -0.624 -3.948 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.376 0.010 -1.690 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.342 -1.626 -0.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.559 0.219 1.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.481 -1.063 1.558 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.579 -0.146 2.519 1.00 0.00 H new ATOM 870 N TYR A 158 -3.443 -1.546 -4.486 1.00 0.00 N ATOM 871 CA TYR A 158 -2.205 -2.120 -5.024 1.00 0.00 C ATOM 872 C TYR A 158 -1.699 -3.316 -4.178 1.00 0.00 C ATOM 873 O TYR A 158 -1.944 -3.393 -2.969 1.00 0.00 O ATOM 874 CB TYR A 158 -1.117 -1.031 -5.019 1.00 0.00 C ATOM 875 CG TYR A 158 -1.444 0.205 -5.834 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.310 0.160 -7.231 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.913 1.379 -5.216 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.672 1.268 -8.022 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.278 2.489 -6.001 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.182 2.429 -7.406 1.00 0.00 C ATOM 881 OH TYR A 158 -2.583 3.486 -8.164 1.00 0.00 O ATOM 0 H TYR A 158 -3.475 -1.636 -3.471 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.413 -2.480 -6.032 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.931 -0.729 -3.988 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.190 -1.463 -5.397 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.926 -0.732 -7.703 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.993 1.428 -4.140 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.559 1.228 -9.095 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.633 3.391 -5.525 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.909 4.202 -7.580 1.00 0.00 H new ATOM 891 N HIS A 159 -0.923 -4.213 -4.800 1.00 0.00 N ATOM 892 CA HIS A 159 -0.131 -5.260 -4.109 1.00 0.00 C ATOM 893 C HIS A 159 1.095 -4.673 -3.363 1.00 0.00 C ATOM 894 O HIS A 159 1.590 -3.614 -3.757 1.00 0.00 O ATOM 895 CB HIS A 159 0.402 -6.324 -5.090 1.00 0.00 C ATOM 896 CG HIS A 159 -0.617 -7.248 -5.702 1.00 0.00 C ATOM 897 ND1 HIS A 159 -0.959 -7.315 -7.051 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.337 -8.186 -5.021 1.00 0.00 C ATOM 899 CE1 HIS A 159 -1.937 -8.231 -7.142 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.152 -8.802 -5.946 1.00 0.00 N ATOM 0 H HIS A 159 -0.821 -4.239 -5.815 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.822 -5.712 -3.397 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.925 -5.811 -5.897 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.141 -6.931 -4.566 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.279 -8.403 -3.965 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.474 -8.474 -8.047 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.806 -9.561 -5.755 1.00 0.00 H new ATOM 908 N PRO A 160 1.685 -5.400 -2.387 1.00 0.00 N ATOM 909 CA PRO A 160 2.959 -5.051 -1.731 1.00 0.00 C ATOM 910 C PRO A 160 4.177 -4.912 -2.655 1.00 0.00 C ATOM 911 O PRO A 160 5.088 -4.143 -2.351 1.00 0.00 O ATOM 912 CB PRO A 160 3.189 -6.129 -0.665 1.00 0.00 C ATOM 913 CG PRO A 160 1.776 -6.604 -0.347 1.00 0.00 C ATOM 914 CD PRO A 160 1.102 -6.552 -1.713 1.00 0.00 C ATOM 0 HA PRO A 160 2.865 -4.048 -1.316 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.813 -6.941 -1.040 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.687 -5.725 0.216 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.770 -7.610 0.072 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.282 -5.955 0.376 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.281 -7.469 -2.275 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.022 -6.445 -1.615 1.00 0.00 H new ATOM 922 N GLY A 161 4.210 -5.634 -3.776 1.00 0.00 N ATOM 923 CA GLY A 161 5.227 -5.437 -4.816 1.00 0.00 C ATOM 924 C GLY A 161 4.905 -4.238 -5.713 1.00 0.00 C ATOM 925 O GLY A 161 5.760 -3.386 -5.967 1.00 0.00 O ATOM 0 H GLY A 161 3.537 -6.369 -3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.200 -5.289 -4.348 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.301 -6.337 -5.426 1.00 0.00 H new ATOM 929 N CYS A 162 3.649 -4.137 -6.154 1.00 0.00 N ATOM 930 CA CYS A 162 3.232 -3.188 -7.174 1.00 0.00 C ATOM 931 C CYS A 162 3.185 -1.736 -6.696 1.00 0.00 C ATOM 932 O CYS A 162 3.544 -0.840 -7.454 1.00 0.00 O ATOM 933 CB CYS A 162 1.869 -3.601 -7.716 1.00 0.00 C ATOM 934 SG CYS A 162 1.883 -5.321 -8.317 1.00 0.00 S ATOM 0 H CYS A 162 2.889 -4.721 -5.805 1.00 0.00 H new ATOM 0 HA CYS A 162 3.991 -3.219 -7.956 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.117 -3.494 -6.934 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.581 -2.933 -8.528 1.00 0.00 H new ATOM 0 HG CYS A 162 0.871 -5.512 -9.111 1.00 0.00 H new ATOM 939 N PHE A 163 2.790 -1.477 -5.449 1.00 0.00 N ATOM 940 CA PHE A 163 2.783 -0.106 -4.932 1.00 0.00 C ATOM 941 C PHE A 163 4.204 0.493 -4.938 1.00 0.00 C ATOM 942 O PHE A 163 4.372 1.662 -5.279 1.00 0.00 O ATOM 943 CB PHE A 163 2.097 -0.054 -3.564 1.00 0.00 C ATOM 944 CG PHE A 163 3.038 -0.055 -2.385 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.538 -1.272 -1.902 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.445 1.157 -1.803 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.375 -1.290 -0.772 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.291 1.143 -0.678 1.00 0.00 C ATOM 949 CZ PHE A 163 4.743 -0.083 -0.153 1.00 0.00 C ATOM 0 H PHE A 163 2.475 -2.185 -4.786 1.00 0.00 H new ATOM 0 HA PHE A 163 2.193 0.527 -5.594 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.479 0.842 -3.517 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.426 -0.909 -3.477 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.280 -2.196 -2.398 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.110 2.096 -2.217 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.735 -2.230 -0.380 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.593 2.072 -0.218 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.372 -0.096 0.725 1.00 0.00 H new ATOM 959 N VAL A 164 5.231 -0.326 -4.664 1.00 0.00 N ATOM 960 CA VAL A 164 6.647 0.062 -4.830 1.00 0.00 C ATOM 961 C VAL A 164 7.016 0.240 -6.306 1.00 0.00 C ATOM 962 O VAL A 164 7.670 1.218 -6.665 1.00 0.00 O ATOM 963 CB VAL A 164 7.610 -0.922 -4.136 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.055 -0.408 -4.176 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.221 -1.118 -2.668 1.00 0.00 C ATOM 0 H VAL A 164 5.107 -1.278 -4.320 1.00 0.00 H new ATOM 0 HA VAL A 164 6.761 1.027 -4.337 1.00 0.00 H new ATOM 0 HB VAL A 164 7.539 -1.867 -4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.710 -1.124 -3.679 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.370 -0.288 -5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.114 0.553 -3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.914 -1.816 -2.198 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.263 -0.160 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.209 -1.518 -2.610 1.00 0.00 H new ATOM 975 N LYS A 165 6.533 -0.639 -7.190 1.00 0.00 N ATOM 976 CA LYS A 165 6.767 -0.596 -8.647 1.00 0.00 C ATOM 977 C LYS A 165 6.212 0.669 -9.337 1.00 0.00 C ATOM 978 O LYS A 165 6.666 1.013 -10.428 1.00 0.00 O ATOM 979 CB LYS A 165 6.160 -1.884 -9.226 1.00 0.00 C ATOM 980 CG LYS A 165 6.391 -2.181 -10.716 1.00 0.00 C ATOM 981 CD LYS A 165 5.889 -3.597 -11.068 1.00 0.00 C ATOM 982 CE LYS A 165 4.379 -3.785 -10.819 1.00 0.00 C ATOM 983 NZ LYS A 165 4.035 -5.197 -10.514 1.00 0.00 N ATOM 0 H LYS A 165 5.950 -1.427 -6.908 1.00 0.00 H new ATOM 0 HA LYS A 165 7.839 -0.540 -8.839 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.551 -2.725 -8.653 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.084 -1.853 -9.054 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.870 -1.442 -11.325 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.452 -2.096 -10.950 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.106 -3.802 -12.116 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.442 -4.329 -10.479 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.067 -3.149 -9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.824 -3.459 -11.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.432 -5.579 -11.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.907 -5.760 -10.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.524 -5.242 -9.609 1.00 0.00 H new ATOM 997 N ASN A 166 5.275 1.377 -8.696 1.00 0.00 N ATOM 998 CA ASN A 166 4.772 2.697 -9.085 1.00 0.00 C ATOM 999 C ASN A 166 4.977 3.774 -8.000 1.00 0.00 C ATOM 1000 O ASN A 166 4.328 4.812 -8.078 1.00 0.00 O ATOM 1001 CB ASN A 166 3.352 2.635 -9.713 1.00 0.00 C ATOM 1002 CG ASN A 166 2.529 1.383 -9.460 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.509 0.456 -10.259 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.782 1.318 -8.382 1.00 0.00 N ATOM 0 H ASN A 166 4.826 1.026 -7.850 1.00 0.00 H new ATOM 0 HA ASN A 166 5.404 3.047 -9.901 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.784 3.491 -9.347 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.455 2.758 -10.791 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.194 0.501 -8.218 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.790 2.084 -7.709 1.00 0.00 H new ATOM 1011 N ARG A 167 5.859 3.605 -6.998 1.00 0.00 N ATOM 1012 CA ARG A 167 6.063 4.618 -5.938 1.00 0.00 C ATOM 1013 C ARG A 167 6.412 6.008 -6.480 1.00 0.00 C ATOM 1014 O ARG A 167 5.988 7.006 -5.906 1.00 0.00 O ATOM 1015 CB ARG A 167 7.023 4.132 -4.827 1.00 0.00 C ATOM 1016 CG ARG A 167 8.492 4.583 -4.899 1.00 0.00 C ATOM 1017 CD ARG A 167 9.250 3.817 -5.976 1.00 0.00 C ATOM 1018 NE ARG A 167 10.627 4.315 -6.148 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.367 4.199 -7.238 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.889 3.758 -8.364 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.626 4.534 -7.215 1.00 0.00 N ATOM 0 H ARG A 167 6.444 2.776 -6.897 1.00 0.00 H new ATOM 0 HA ARG A 167 5.092 4.743 -5.458 1.00 0.00 H new ATOM 0 HB2 ARG A 167 6.619 4.459 -3.869 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.007 3.042 -4.824 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.537 5.652 -5.109 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.971 4.427 -3.932 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.278 2.759 -5.716 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.715 3.898 -6.922 1.00 0.00 H new ATOM 0 HE ARG A 167 11.048 4.794 -5.352 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.908 3.486 -8.430 1.00 0.00 H new ATOM 0 HH12 ARG A 167 11.495 3.684 -9.181 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.044 4.887 -6.354 1.00 0.00 H new ATOM 0 HH22 ARG A 167 13.193 4.443 -8.058 1.00 0.00 H new ATOM 1035 N GLU A 168 7.145 6.084 -7.592 1.00 0.00 N ATOM 1036 CA GLU A 168 7.456 7.337 -8.290 1.00 0.00 C ATOM 1037 C GLU A 168 6.220 7.991 -8.944 1.00 0.00 C ATOM 1038 O GLU A 168 6.158 9.214 -9.070 1.00 0.00 O ATOM 1039 CB GLU A 168 8.592 7.129 -9.312 1.00 0.00 C ATOM 1040 CG GLU A 168 8.283 6.235 -10.531 1.00 0.00 C ATOM 1041 CD GLU A 168 8.643 4.752 -10.318 1.00 0.00 C ATOM 1042 OE1 GLU A 168 8.236 4.161 -9.289 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.365 4.177 -11.166 1.00 0.00 O ATOM 0 H GLU A 168 7.548 5.262 -8.043 1.00 0.00 H new ATOM 0 HA GLU A 168 7.799 8.040 -7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.900 8.108 -9.679 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.446 6.702 -8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.222 6.312 -10.767 1.00 0.00 H new ATOM 0 HG3 GLU A 168 8.830 6.612 -11.395 1.00 0.00 H new ATOM 1050 N GLU A 169 5.219 7.191 -9.325 1.00 0.00 N ATOM 1051 CA GLU A 169 3.923 7.651 -9.840 1.00 0.00 C ATOM 1052 C GLU A 169 2.958 8.010 -8.692 1.00 0.00 C ATOM 1053 O GLU A 169 2.216 8.991 -8.778 1.00 0.00 O ATOM 1054 CB GLU A 169 3.343 6.586 -10.784 1.00 0.00 C ATOM 1055 CG GLU A 169 2.108 7.084 -11.544 1.00 0.00 C ATOM 1056 CD GLU A 169 1.667 6.062 -12.610 1.00 0.00 C ATOM 1057 OE1 GLU A 169 0.897 5.127 -12.282 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.082 6.193 -13.789 1.00 0.00 O ATOM 0 H GLU A 169 5.289 6.174 -9.283 1.00 0.00 H new ATOM 0 HA GLU A 169 4.066 8.569 -10.411 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.108 6.284 -11.499 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.078 5.700 -10.207 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.292 7.259 -10.843 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.330 8.039 -12.020 1.00 0.00 H new ATOM 1065 N LEU A 170 3.017 7.255 -7.586 1.00 0.00 N ATOM 1066 CA LEU A 170 2.273 7.505 -6.344 1.00 0.00 C ATOM 1067 C LEU A 170 2.868 8.643 -5.486 1.00 0.00 C ATOM 1068 O LEU A 170 2.213 9.104 -4.549 1.00 0.00 O ATOM 1069 CB LEU A 170 2.153 6.185 -5.556 1.00 0.00 C ATOM 1070 CG LEU A 170 1.441 5.034 -6.297 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.375 3.796 -5.402 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.028 5.408 -6.733 1.00 0.00 C ATOM 0 H LEU A 170 3.605 6.424 -7.530 1.00 0.00 H new ATOM 0 HA LEU A 170 1.278 7.859 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.154 5.853 -5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.617 6.383 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 170 2.025 4.825 -7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.871 2.989 -5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.385 3.482 -5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.822 4.033 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.429 4.564 -7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.568 5.663 -5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.069 6.265 -7.405 1.00 0.00 H new ATOM 1084 N GLY A 171 4.065 9.141 -5.815 1.00 0.00 N ATOM 1085 CA GLY A 171 4.644 10.367 -5.249 1.00 0.00 C ATOM 1086 C GLY A 171 5.465 10.172 -3.967 1.00 0.00 C ATOM 1087 O GLY A 171 5.648 11.123 -3.204 1.00 0.00 O ATOM 0 H GLY A 171 4.674 8.692 -6.499 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.281 10.830 -6.002 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.836 11.068 -5.041 1.00 0.00 H new ATOM 1091 N PHE A 172 5.953 8.956 -3.711 1.00 0.00 N ATOM 1092 CA PHE A 172 6.798 8.639 -2.557 1.00 0.00 C ATOM 1093 C PHE A 172 8.168 9.344 -2.607 1.00 0.00 C ATOM 1094 O PHE A 172 8.810 9.436 -3.658 1.00 0.00 O ATOM 1095 CB PHE A 172 7.012 7.123 -2.467 1.00 0.00 C ATOM 1096 CG PHE A 172 5.855 6.328 -1.896 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.778 5.925 -2.706 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.892 5.931 -0.549 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.759 5.114 -2.176 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.886 5.110 -0.015 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.814 4.705 -0.831 1.00 0.00 C ATOM 0 H PHE A 172 5.769 8.151 -4.309 1.00 0.00 H new ATOM 0 HA PHE A 172 6.274 9.004 -1.674 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.230 6.746 -3.466 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.895 6.935 -1.856 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.734 6.239 -3.738 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.703 6.261 0.083 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.934 4.805 -2.801 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.935 4.791 1.016 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.033 4.080 -0.425 1.00 0.00 H new ATOM 1111 N ARG A 173 8.637 9.769 -1.430 1.00 0.00 N ATOM 1112 CA ARG A 173 9.995 10.256 -1.122 1.00 0.00 C ATOM 1113 C ARG A 173 10.497 9.571 0.163 1.00 0.00 C ATOM 1114 O ARG A 173 9.658 9.170 0.972 1.00 0.00 O ATOM 1115 CB ARG A 173 9.963 11.786 -0.946 1.00 0.00 C ATOM 1116 CG ARG A 173 9.751 12.543 -2.268 1.00 0.00 C ATOM 1117 CD ARG A 173 9.430 14.022 -2.025 1.00 0.00 C ATOM 1118 NE ARG A 173 10.455 14.706 -1.213 1.00 0.00 N ATOM 1119 CZ ARG A 173 11.577 15.275 -1.605 1.00 0.00 C ATOM 1120 NH1 ARG A 173 11.956 15.328 -2.851 1.00 0.00 N ATOM 1121 NH2 ARG A 173 12.341 15.802 -0.697 1.00 0.00 N ATOM 0 H ARG A 173 8.038 9.785 -0.604 1.00 0.00 H new ATOM 0 HA ARG A 173 10.675 10.015 -1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.165 12.049 -0.252 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.899 12.113 -0.493 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.647 12.461 -2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.937 12.080 -2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.335 14.530 -2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.465 14.102 -1.525 1.00 0.00 H new ATOM 0 HE ARG A 173 10.269 14.743 -0.211 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.373 14.916 -3.579 1.00 0.00 H new ATOM 0 HH12 ARG A 173 12.836 15.782 -3.098 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.065 15.767 0.284 1.00 0.00 H new ATOM 0 HH22 ARG A 173 13.217 16.251 -0.965 1.00 0.00 H new ATOM 1135 N PRO A 174 11.820 9.475 0.405 1.00 0.00 N ATOM 1136 CA PRO A 174 12.385 8.800 1.583 1.00 0.00 C ATOM 1137 C PRO A 174 11.919 9.385 2.930 1.00 0.00 C ATOM 1138 O PRO A 174 11.878 8.679 3.937 1.00 0.00 O ATOM 1139 CB PRO A 174 13.906 8.865 1.403 1.00 0.00 C ATOM 1140 CG PRO A 174 14.117 10.060 0.475 1.00 0.00 C ATOM 1141 CD PRO A 174 12.894 9.985 -0.435 1.00 0.00 C ATOM 0 HA PRO A 174 12.028 7.771 1.635 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.415 9.005 2.356 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.296 7.946 0.965 1.00 0.00 H new ATOM 0 HG2 PRO A 174 14.157 11.000 1.025 1.00 0.00 H new ATOM 0 HG3 PRO A 174 15.048 9.979 -0.087 1.00 0.00 H new ATOM 0 HD2 PRO A 174 12.644 10.966 -0.840 1.00 0.00 H new ATOM 0 HD3 PRO A 174 13.076 9.326 -1.284 1.00 0.00 H new ATOM 1149 N GLU A 175 11.543 10.665 2.976 1.00 0.00 N ATOM 1150 CA GLU A 175 10.953 11.294 4.170 1.00 0.00 C ATOM 1151 C GLU A 175 9.543 10.770 4.532 1.00 0.00 C ATOM 1152 O GLU A 175 9.089 10.969 5.662 1.00 0.00 O ATOM 1153 CB GLU A 175 10.968 12.824 3.996 1.00 0.00 C ATOM 1154 CG GLU A 175 10.021 13.333 2.897 1.00 0.00 C ATOM 1155 CD GLU A 175 10.253 14.828 2.618 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.840 15.685 3.438 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.854 15.153 1.565 1.00 0.00 O ATOM 0 H GLU A 175 11.638 11.301 2.184 1.00 0.00 H new ATOM 0 HA GLU A 175 11.572 11.013 5.022 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.695 13.291 4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.984 13.144 3.764 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.178 12.760 1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.986 13.172 3.200 1.00 0.00 H new ATOM 1164 N TYR A 176 8.859 10.082 3.606 1.00 0.00 N ATOM 1165 CA TYR A 176 7.565 9.422 3.821 1.00 0.00 C ATOM 1166 C TYR A 176 7.388 8.136 2.982 1.00 0.00 C ATOM 1167 O TYR A 176 6.486 8.011 2.151 1.00 0.00 O ATOM 1168 CB TYR A 176 6.398 10.424 3.722 1.00 0.00 C ATOM 1169 CG TYR A 176 6.423 11.486 2.629 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.675 11.149 1.284 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.111 12.820 2.964 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.593 12.133 0.280 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.041 13.809 1.965 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.274 13.465 0.616 1.00 0.00 C ATOM 1175 OH TYR A 176 6.185 14.411 -0.358 1.00 0.00 O ATOM 0 H TYR A 176 9.205 9.966 2.653 1.00 0.00 H new ATOM 0 HA TYR A 176 7.552 9.057 4.848 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.480 9.848 3.600 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.326 10.940 4.680 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.932 10.133 1.023 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.924 13.085 3.994 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.775 11.867 -0.751 1.00 0.00 H new ATOM 0 HE2 TYR A 176 5.809 14.830 2.230 1.00 0.00 H new ATOM 0 HH TYR A 176 5.956 15.275 0.045 1.00 0.00 H new ATOM 1185 N SER A 177 8.268 7.159 3.215 1.00 0.00 N ATOM 1186 CA SER A 177 8.204 5.788 2.681 1.00 0.00 C ATOM 1187 C SER A 177 7.104 4.936 3.356 1.00 0.00 C ATOM 1188 O SER A 177 6.143 5.469 3.918 1.00 0.00 O ATOM 1189 CB SER A 177 9.593 5.154 2.791 1.00 0.00 C ATOM 1190 OG SER A 177 10.509 5.850 1.969 1.00 0.00 O ATOM 0 H SER A 177 9.085 7.305 3.809 1.00 0.00 H new ATOM 0 HA SER A 177 7.915 5.829 1.631 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.931 5.177 3.827 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.548 4.106 2.494 1.00 0.00 H new ATOM 0 HG SER A 177 11.098 5.209 1.520 1.00 0.00 H new ATOM 1196 N ALA A 178 7.192 3.601 3.287 1.00 0.00 N ATOM 1197 CA ALA A 178 6.169 2.683 3.801 1.00 0.00 C ATOM 1198 C ALA A 178 5.753 2.903 5.272 1.00 0.00 C ATOM 1199 O ALA A 178 4.608 2.632 5.636 1.00 0.00 O ATOM 1200 CB ALA A 178 6.685 1.258 3.611 1.00 0.00 C ATOM 0 H ALA A 178 7.988 3.122 2.866 1.00 0.00 H new ATOM 0 HA ALA A 178 5.259 2.879 3.233 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.945 0.550 3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.861 1.073 2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.617 1.132 4.161 1.00 0.00 H new ATOM 1206 N SER A 179 6.632 3.446 6.118 1.00 0.00 N ATOM 1207 CA SER A 179 6.331 3.732 7.528 1.00 0.00 C ATOM 1208 C SER A 179 5.315 4.873 7.711 1.00 0.00 C ATOM 1209 O SER A 179 4.792 5.066 8.810 1.00 0.00 O ATOM 1210 CB SER A 179 7.616 4.059 8.298 1.00 0.00 C ATOM 1211 OG SER A 179 8.597 3.049 8.113 1.00 0.00 O ATOM 0 H SER A 179 7.581 3.702 5.844 1.00 0.00 H new ATOM 0 HA SER A 179 5.876 2.827 7.931 1.00 0.00 H new ATOM 0 HB2 SER A 179 8.010 5.018 7.962 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.391 4.161 9.360 1.00 0.00 H new ATOM 0 HG SER A 179 9.406 3.284 8.613 1.00 0.00 H new ATOM 1217 N GLN A 180 5.016 5.626 6.643 1.00 0.00 N ATOM 1218 CA GLN A 180 4.090 6.742 6.584 1.00 0.00 C ATOM 1219 C GLN A 180 2.825 6.395 5.771 1.00 0.00 C ATOM 1220 O GLN A 180 2.197 7.282 5.196 1.00 0.00 O ATOM 1221 CB GLN A 180 4.830 7.999 6.088 1.00 0.00 C ATOM 1222 CG GLN A 180 5.881 8.529 7.088 1.00 0.00 C ATOM 1223 CD GLN A 180 7.216 7.777 7.151 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.609 7.015 6.279 1.00 0.00 O ATOM 1225 NE2 GLN A 180 7.992 7.983 8.192 1.00 0.00 N ATOM 0 H GLN A 180 5.452 5.450 5.738 1.00 0.00 H new ATOM 0 HA GLN A 180 3.720 6.962 7.585 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.322 7.772 5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.102 8.785 5.888 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.089 9.570 6.842 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.438 8.519 8.084 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.691 8.613 8.935 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.895 7.513 8.256 1.00 0.00 H new ATOM 1234 N LEU A 181 2.460 5.108 5.703 1.00 0.00 N ATOM 1235 CA LEU A 181 1.143 4.616 5.274 1.00 0.00 C ATOM 1236 C LEU A 181 0.175 4.515 6.472 1.00 0.00 C ATOM 1237 O LEU A 181 0.546 3.990 7.525 1.00 0.00 O ATOM 1238 CB LEU A 181 1.298 3.220 4.629 1.00 0.00 C ATOM 1239 CG LEU A 181 2.024 3.147 3.269 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.652 1.776 3.005 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.038 3.378 2.132 1.00 0.00 C ATOM 0 H LEU A 181 3.097 4.352 5.955 1.00 0.00 H new ATOM 0 HA LEU A 181 0.733 5.321 4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.833 2.581 5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.303 2.794 4.504 1.00 0.00 H new ATOM 0 HG LEU A 181 2.800 3.911 3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.148 1.784 2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.381 1.554 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.874 1.013 3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.563 3.324 1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.262 2.613 2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.582 4.362 2.240 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.079 4.966 6.313 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.127 4.847 7.349 1.00 0.00 C ATOM 1255 C LYS A 182 -2.309 3.390 7.759 1.00 0.00 C ATOM 1256 O LYS A 182 -2.405 2.520 6.895 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.492 5.391 6.888 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.451 6.868 6.497 1.00 0.00 C ATOM 1259 CD LYS A 182 -4.840 7.499 6.303 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.641 6.854 5.164 1.00 0.00 C ATOM 1261 NZ LYS A 182 -6.978 7.487 5.011 1.00 0.00 N ATOM 0 H LYS A 182 -1.400 5.426 5.461 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.785 5.448 8.191 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.840 4.806 6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.219 5.254 7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.915 7.423 7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.882 6.974 5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.405 7.412 7.231 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.724 8.564 6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.086 6.945 4.231 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.762 5.789 5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.493 7.027 4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.517 7.379 5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.861 8.498 4.799 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.378 3.125 9.059 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.579 1.788 9.620 1.00 0.00 C ATOM 1277 C GLY A 183 -1.380 0.835 9.509 1.00 0.00 C ATOM 1278 O GLY A 183 -1.495 -0.301 9.963 1.00 0.00 O ATOM 0 H GLY A 183 -2.294 3.850 9.772 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.842 1.891 10.673 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.433 1.329 9.121 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.224 1.269 8.980 1.00 0.00 N ATOM 1283 CA PHE A 184 0.989 0.446 8.856 1.00 0.00 C ATOM 1284 C PHE A 184 1.396 -0.146 10.210 1.00 0.00 C ATOM 1285 O PHE A 184 1.704 -1.329 10.316 1.00 0.00 O ATOM 1286 CB PHE A 184 2.117 1.321 8.278 1.00 0.00 C ATOM 1287 CG PHE A 184 3.532 0.812 8.483 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.237 1.186 9.644 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.158 -0.001 7.518 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.549 0.727 9.857 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.477 -0.441 7.723 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.166 -0.089 8.894 1.00 0.00 C ATOM 0 H PHE A 184 -0.105 2.216 8.621 1.00 0.00 H new ATOM 0 HA PHE A 184 0.793 -0.392 8.187 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.946 1.437 7.208 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.042 2.314 8.722 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.767 1.828 10.374 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.626 -0.286 6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.080 1.001 10.757 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.962 -1.052 6.977 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.172 -0.446 9.055 1.00 0.00 H new ATOM 1302 N SER A 185 1.320 0.663 11.266 1.00 0.00 N ATOM 1303 CA SER A 185 1.696 0.293 12.631 1.00 0.00 C ATOM 1304 C SER A 185 0.846 -0.837 13.236 1.00 0.00 C ATOM 1305 O SER A 185 1.323 -1.523 14.143 1.00 0.00 O ATOM 1306 CB SER A 185 1.629 1.555 13.498 1.00 0.00 C ATOM 1307 OG SER A 185 0.333 2.130 13.446 1.00 0.00 O ATOM 0 H SER A 185 0.985 1.624 11.194 1.00 0.00 H new ATOM 0 HA SER A 185 2.708 -0.112 12.600 1.00 0.00 H new ATOM 0 HB2 SER A 185 1.882 1.308 14.529 1.00 0.00 H new ATOM 0 HB3 SER A 185 2.368 2.279 13.153 1.00 0.00 H new ATOM 0 HG SER A 185 0.309 2.933 14.007 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.370 -1.068 12.718 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.315 -2.100 13.167 1.00 0.00 C ATOM 1315 C LEU A 186 -1.144 -3.458 12.446 1.00 0.00 C ATOM 1316 O LEU A 186 -1.763 -4.443 12.859 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.761 -1.567 13.036 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.268 -0.739 14.234 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -2.494 0.557 14.471 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -4.735 -0.363 14.011 1.00 0.00 C ATOM 0 H LEU A 186 -0.736 -0.517 11.942 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.093 -2.307 14.214 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.825 -0.953 12.138 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.431 -2.414 12.891 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.128 -1.374 15.109 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.914 1.079 15.331 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.446 0.325 14.663 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.569 1.192 13.588 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.093 0.222 14.858 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.825 0.226 13.099 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.333 -1.270 13.918 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.304 -3.545 11.405 1.00 0.00 N ATOM 1333 CA LEU A 187 0.099 -4.825 10.794 1.00 0.00 C ATOM 1334 C LEU A 187 0.994 -5.638 11.757 1.00 0.00 C ATOM 1335 O LEU A 187 1.488 -5.131 12.770 1.00 0.00 O ATOM 1336 CB LEU A 187 0.813 -4.574 9.445 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.096 -4.378 8.218 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.053 -3.197 8.343 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.774 -4.126 6.986 1.00 0.00 C ATOM 0 H LEU A 187 0.117 -2.730 10.960 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.797 -5.414 10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.441 -3.690 9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.477 -5.415 9.248 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.692 -5.287 8.136 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.660 -3.123 7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.702 -3.345 9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.482 -2.278 8.472 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.137 -3.986 6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.376 -3.231 7.143 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.430 -4.981 6.823 1.00 0.00 H new ATOM 1351 N ALA A 188 1.234 -6.907 11.430 1.00 0.00 N ATOM 1352 CA ALA A 188 2.225 -7.741 12.107 1.00 0.00 C ATOM 1353 C ALA A 188 3.655 -7.218 11.864 1.00 0.00 C ATOM 1354 O ALA A 188 3.960 -6.673 10.799 1.00 0.00 O ATOM 1355 CB ALA A 188 2.063 -9.188 11.627 1.00 0.00 C ATOM 0 H ALA A 188 0.740 -7.390 10.679 1.00 0.00 H new ATOM 0 HA ALA A 188 2.059 -7.702 13.184 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.797 -9.821 12.125 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.059 -9.540 11.865 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.217 -9.233 10.549 1.00 0.00 H new ATOM 1361 N THR A 189 4.553 -7.413 12.833 1.00 0.00 N ATOM 1362 CA THR A 189 5.945 -6.918 12.780 1.00 0.00 C ATOM 1363 C THR A 189 6.696 -7.426 11.546 1.00 0.00 C ATOM 1364 O THR A 189 7.412 -6.663 10.903 1.00 0.00 O ATOM 1365 CB THR A 189 6.707 -7.341 14.045 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.945 -7.016 15.193 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.060 -6.640 14.187 1.00 0.00 C ATOM 0 H THR A 189 4.339 -7.924 13.689 1.00 0.00 H new ATOM 0 HA THR A 189 5.893 -5.831 12.718 1.00 0.00 H new ATOM 0 HB THR A 189 6.874 -8.414 13.956 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.433 -7.289 15.998 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.552 -6.979 15.099 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.686 -6.879 13.327 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.908 -5.562 14.236 1.00 0.00 H new ATOM 1375 N GLU A 190 6.488 -8.687 11.160 1.00 0.00 N ATOM 1376 CA GLU A 190 7.108 -9.273 9.963 1.00 0.00 C ATOM 1377 C GLU A 190 6.643 -8.608 8.654 1.00 0.00 C ATOM 1378 O GLU A 190 7.439 -8.475 7.725 1.00 0.00 O ATOM 1379 CB GLU A 190 6.891 -10.796 9.947 1.00 0.00 C ATOM 1380 CG GLU A 190 5.423 -11.237 9.829 1.00 0.00 C ATOM 1381 CD GLU A 190 5.306 -12.771 9.924 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.468 -13.465 8.891 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.052 -13.296 11.036 1.00 0.00 O ATOM 0 H GLU A 190 5.884 -9.334 11.668 1.00 0.00 H new ATOM 0 HA GLU A 190 8.178 -9.076 10.020 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.451 -11.220 9.114 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.310 -11.218 10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.834 -10.773 10.620 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.010 -10.894 8.880 1.00 0.00 H new ATOM 1390 N ASP A 191 5.398 -8.119 8.587 1.00 0.00 N ATOM 1391 CA ASP A 191 4.889 -7.373 7.429 1.00 0.00 C ATOM 1392 C ASP A 191 5.360 -5.911 7.435 1.00 0.00 C ATOM 1393 O ASP A 191 5.719 -5.375 6.386 1.00 0.00 O ATOM 1394 CB ASP A 191 3.358 -7.442 7.378 1.00 0.00 C ATOM 1395 CG ASP A 191 2.836 -8.850 7.060 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.232 -9.430 6.021 1.00 0.00 O ATOM 1397 OD2 ASP A 191 1.994 -9.358 7.836 1.00 0.00 O ATOM 0 H ASP A 191 4.714 -8.230 9.336 1.00 0.00 H new ATOM 0 HA ASP A 191 5.296 -7.843 6.534 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.952 -7.117 8.336 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.992 -6.745 6.624 1.00 0.00 H new ATOM 1402 N LYS A 192 5.431 -5.279 8.614 1.00 0.00 N ATOM 1403 CA LYS A 192 5.971 -3.918 8.795 1.00 0.00 C ATOM 1404 C LYS A 192 7.437 -3.841 8.363 1.00 0.00 C ATOM 1405 O LYS A 192 7.818 -2.949 7.606 1.00 0.00 O ATOM 1406 CB LYS A 192 5.780 -3.486 10.260 1.00 0.00 C ATOM 1407 CG LYS A 192 4.302 -3.186 10.540 1.00 0.00 C ATOM 1408 CD LYS A 192 3.915 -3.224 12.023 1.00 0.00 C ATOM 1409 CE LYS A 192 4.669 -2.222 12.901 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.160 -2.266 14.299 1.00 0.00 N ATOM 0 H LYS A 192 5.111 -5.703 9.485 1.00 0.00 H new ATOM 0 HA LYS A 192 5.424 -3.226 8.155 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.131 -4.274 10.927 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.383 -2.602 10.467 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.062 -2.201 10.140 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.689 -3.907 9.999 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.846 -3.033 12.112 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.092 -4.229 12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.735 -2.449 12.889 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.553 -1.216 12.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.705 -1.605 14.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.156 -1.994 14.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.262 -3.230 14.676 1.00 0.00 H new ATOM 1424 N GLU A 193 8.242 -4.822 8.766 1.00 0.00 N ATOM 1425 CA GLU A 193 9.636 -4.950 8.332 1.00 0.00 C ATOM 1426 C GLU A 193 9.740 -5.285 6.839 1.00 0.00 C ATOM 1427 O GLU A 193 10.584 -4.717 6.154 1.00 0.00 O ATOM 1428 CB GLU A 193 10.358 -6.016 9.171 1.00 0.00 C ATOM 1429 CG GLU A 193 10.557 -5.601 10.635 1.00 0.00 C ATOM 1430 CD GLU A 193 11.588 -4.467 10.783 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.806 -4.755 10.875 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.188 -3.278 10.810 1.00 0.00 O ATOM 0 H GLU A 193 7.945 -5.557 9.408 1.00 0.00 H new ATOM 0 HA GLU A 193 10.120 -3.985 8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.787 -6.944 9.138 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.330 -6.224 8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.603 -5.279 11.053 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.883 -6.465 11.215 1.00 0.00 H new ATOM 1439 N ALA A 194 8.877 -6.150 6.299 1.00 0.00 N ATOM 1440 CA ALA A 194 8.881 -6.483 4.870 1.00 0.00 C ATOM 1441 C ALA A 194 8.529 -5.289 3.962 1.00 0.00 C ATOM 1442 O ALA A 194 9.180 -5.090 2.934 1.00 0.00 O ATOM 1443 CB ALA A 194 7.940 -7.661 4.624 1.00 0.00 C ATOM 0 H ALA A 194 8.159 -6.637 6.836 1.00 0.00 H new ATOM 0 HA ALA A 194 9.900 -6.761 4.601 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.940 -7.911 3.563 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.277 -8.523 5.200 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.930 -7.391 4.933 1.00 0.00 H new ATOM 1449 N LEU A 195 7.556 -4.457 4.348 1.00 0.00 N ATOM 1450 CA LEU A 195 7.203 -3.234 3.619 1.00 0.00 C ATOM 1451 C LEU A 195 8.360 -2.222 3.632 1.00 0.00 C ATOM 1452 O LEU A 195 8.712 -1.681 2.582 1.00 0.00 O ATOM 1453 CB LEU A 195 5.932 -2.621 4.234 1.00 0.00 C ATOM 1454 CG LEU A 195 4.617 -3.361 3.932 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.503 -2.734 4.770 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.225 -3.254 2.456 1.00 0.00 C ATOM 0 H LEU A 195 6.988 -4.614 5.180 1.00 0.00 H new ATOM 0 HA LEU A 195 7.010 -3.491 2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.061 -2.575 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.839 -1.594 3.880 1.00 0.00 H new ATOM 0 HG LEU A 195 4.760 -4.414 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.563 -3.247 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.747 -2.827 5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.403 -1.680 4.512 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.291 -3.790 2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.094 -2.205 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.010 -3.690 1.838 1.00 0.00 H new ATOM 1468 N LYS A 196 9.024 -2.039 4.784 1.00 0.00 N ATOM 1469 CA LYS A 196 10.248 -1.230 4.899 1.00 0.00 C ATOM 1470 C LYS A 196 11.375 -1.809 4.045 1.00 0.00 C ATOM 1471 O LYS A 196 12.047 -1.072 3.339 1.00 0.00 O ATOM 1472 CB LYS A 196 10.686 -1.142 6.369 1.00 0.00 C ATOM 1473 CG LYS A 196 9.798 -0.203 7.202 1.00 0.00 C ATOM 1474 CD LYS A 196 10.005 -0.397 8.713 1.00 0.00 C ATOM 1475 CE LYS A 196 11.456 -0.184 9.165 1.00 0.00 C ATOM 1476 NZ LYS A 196 11.628 -0.554 10.592 1.00 0.00 N ATOM 0 H LYS A 196 8.725 -2.451 5.668 1.00 0.00 H new ATOM 0 HA LYS A 196 10.028 -0.228 4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.666 -2.139 6.809 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.718 -0.794 6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.017 0.831 6.937 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.751 -0.381 6.955 1.00 0.00 H new ATOM 0 HD2 LYS A 196 9.360 0.297 9.252 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.691 -1.404 8.988 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.125 -0.783 8.547 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.737 0.859 9.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.486 -0.101 10.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.801 -0.234 11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.717 -1.587 10.674 1.00 0.00 H new ATOM 1490 N LYS A 197 11.554 -3.129 4.027 1.00 0.00 N ATOM 1491 CA LYS A 197 12.606 -3.800 3.240 1.00 0.00 C ATOM 1492 C LYS A 197 12.451 -3.632 1.720 1.00 0.00 C ATOM 1493 O LYS A 197 13.444 -3.744 0.999 1.00 0.00 O ATOM 1494 CB LYS A 197 12.750 -5.278 3.648 1.00 0.00 C ATOM 1495 CG LYS A 197 13.578 -5.419 4.939 1.00 0.00 C ATOM 1496 CD LYS A 197 13.818 -6.877 5.361 1.00 0.00 C ATOM 1497 CE LYS A 197 12.523 -7.602 5.748 1.00 0.00 C ATOM 1498 NZ LYS A 197 12.797 -8.977 6.246 1.00 0.00 N ATOM 0 H LYS A 197 10.972 -3.775 4.560 1.00 0.00 H new ATOM 0 HA LYS A 197 13.537 -3.289 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.763 -5.715 3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.228 -5.836 2.843 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.541 -4.927 4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.067 -4.895 5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 197 14.299 -7.413 4.543 1.00 0.00 H new ATOM 0 HD3 LYS A 197 14.507 -6.898 6.205 1.00 0.00 H new ATOM 0 HE2 LYS A 197 12.002 -7.032 6.517 1.00 0.00 H new ATOM 0 HE3 LYS A 197 11.860 -7.652 4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 11.901 -9.440 6.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.273 -9.527 5.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.409 -8.927 7.085 1.00 0.00 H new ATOM 1512 N GLN A 198 11.242 -3.346 1.231 1.00 0.00 N ATOM 1513 CA GLN A 198 10.969 -3.037 -0.178 1.00 0.00 C ATOM 1514 C GLN A 198 11.000 -1.522 -0.451 1.00 0.00 C ATOM 1515 O GLN A 198 11.483 -1.103 -1.504 1.00 0.00 O ATOM 1516 CB GLN A 198 9.620 -3.650 -0.596 1.00 0.00 C ATOM 1517 CG GLN A 198 9.583 -5.189 -0.545 1.00 0.00 C ATOM 1518 CD GLN A 198 10.475 -5.889 -1.575 1.00 0.00 C ATOM 1519 OE1 GLN A 198 11.022 -5.303 -2.502 1.00 0.00 O ATOM 1520 NE2 GLN A 198 10.652 -7.188 -1.461 1.00 0.00 N ATOM 0 H GLN A 198 10.406 -3.322 1.815 1.00 0.00 H new ATOM 0 HA GLN A 198 11.761 -3.480 -0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 198 8.838 -3.257 0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.385 -3.325 -1.610 1.00 0.00 H new ATOM 0 HG2 GLN A 198 9.881 -5.512 0.452 1.00 0.00 H new ATOM 0 HG3 GLN A 198 8.555 -5.519 -0.693 1.00 0.00 H new ATOM 0 HE21 GLN A 198 10.207 -7.698 -0.698 1.00 0.00 H new ATOM 0 HE22 GLN A 198 11.234 -7.685 -2.136 1.00 0.00 H new ATOM 1529 N LEU A 199 10.531 -0.701 0.498 1.00 0.00 N ATOM 1530 CA LEU A 199 10.526 0.763 0.413 1.00 0.00 C ATOM 1531 C LEU A 199 10.794 1.413 1.794 1.00 0.00 C ATOM 1532 O LEU A 199 9.843 1.745 2.511 1.00 0.00 O ATOM 1533 CB LEU A 199 9.185 1.183 -0.224 1.00 0.00 C ATOM 1534 CG LEU A 199 9.025 2.686 -0.502 1.00 0.00 C ATOM 1535 CD1 LEU A 199 10.184 3.266 -1.316 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.733 2.902 -1.285 1.00 0.00 C ATOM 0 H LEU A 199 10.133 -1.048 1.371 1.00 0.00 H new ATOM 0 HA LEU A 199 11.340 1.123 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.064 0.643 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.376 0.865 0.433 1.00 0.00 H new ATOM 0 HG LEU A 199 9.008 3.196 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 199 10.016 4.330 -1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 199 11.117 3.126 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.245 2.755 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.605 3.965 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.782 2.354 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.888 2.541 -0.699 1.00 0.00 H new ATOM 1548 N PRO A 200 12.071 1.597 2.188 1.00 0.00 N ATOM 1549 CA PRO A 200 12.452 2.138 3.493 1.00 0.00 C ATOM 1550 C PRO A 200 12.598 3.670 3.454 1.00 0.00 C ATOM 1551 O PRO A 200 12.936 4.244 2.415 1.00 0.00 O ATOM 1552 CB PRO A 200 13.769 1.448 3.861 1.00 0.00 C ATOM 1553 CG PRO A 200 14.370 0.991 2.528 1.00 0.00 C ATOM 1554 CD PRO A 200 13.256 1.118 1.486 1.00 0.00 C ATOM 0 HA PRO A 200 11.684 1.944 4.242 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.440 2.132 4.381 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.598 0.602 4.526 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.227 1.607 2.257 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.725 -0.038 2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.544 1.812 0.696 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.061 0.157 1.010 1.00 0.00 H new