USER MOD reduce.3.24.130724 H: found=0, std=0, add=645, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 646 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 108 THR OG1 : rot 180:sc= 0.0134 USER MOD Set 1.2: A 111 SER OG : rot 80:sc= 0.016 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 31:sc= 0.477 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.856 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.237 X(o=0.24,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -111:sc= 0.00249 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.857 K(o=-0.86,f=-6.8!) USER MOD Single : A 137 LYS NZ :NH3+ 176:sc= 0.246 (180deg=0.147) USER MOD Single : A 141 TYR OH : rot -33:sc= 0.131 USER MOD Single : A 149 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 152 SER OG : rot 150:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 0.22 K(o=0.22,f=-1.1!) USER MOD Single : A 160 SER OG : rot 12:sc= 1.06 USER MOD Single : A 163 ASN : amide:sc= -0.0407 K(o=-0.041,f=-0.71) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 90 0.463 -10.304 -13.248 1.00 0.00 N ATOM 102 CA LEU A 90 1.090 -9.133 -12.644 1.00 0.00 C ATOM 103 C LEU A 90 1.716 -8.240 -13.711 1.00 0.00 C ATOM 104 O LEU A 90 2.130 -8.700 -14.775 1.00 0.00 O ATOM 105 CB LEU A 90 2.154 -9.563 -11.633 1.00 0.00 C ATOM 106 CG LEU A 90 3.516 -9.946 -12.214 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.281 -8.704 -12.643 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.321 -10.748 -11.203 1.00 0.00 C ATOM 0 HA LEU A 90 0.317 -8.564 -12.127 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.300 -8.750 -10.922 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.769 -10.414 -11.070 1.00 0.00 H new ATOM 0 HG LEU A 90 3.352 -10.569 -13.093 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.248 -8.996 -13.054 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.710 -8.169 -13.402 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.434 -8.055 -11.781 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.287 -11.012 -11.634 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.475 -10.150 -10.305 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.778 -11.657 -10.945 1.00 0.00 H new ATOM 120 N PRO A 91 1.791 -6.933 -13.420 1.00 0.00 N ATOM 121 CA PRO A 91 2.369 -5.949 -14.340 1.00 0.00 C ATOM 122 C PRO A 91 3.880 -6.104 -14.481 1.00 0.00 C ATOM 123 O PRO A 91 4.614 -6.058 -13.494 1.00 0.00 O ATOM 124 CB PRO A 91 2.029 -4.608 -13.685 1.00 0.00 C ATOM 125 CG PRO A 91 1.879 -4.921 -12.236 1.00 0.00 C ATOM 126 CD PRO A 91 1.318 -6.315 -12.169 1.00 0.00 C ATOM 0 HA PRO A 91 1.976 -6.057 -15.351 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.818 -3.875 -13.852 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.111 -4.188 -14.096 1.00 0.00 H new ATOM 0 HG2 PRO A 91 2.839 -4.862 -11.723 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.213 -4.208 -11.750 1.00 0.00 H new ATOM 0 HD2 PRO A 91 1.681 -6.853 -11.293 1.00 0.00 H new ATOM 0 HD3 PRO A 91 0.230 -6.308 -12.111 1.00 0.00 H new ATOM 134 N LYS A 92 4.338 -6.288 -15.714 1.00 0.00 N ATOM 135 CA LYS A 92 5.762 -6.448 -15.986 1.00 0.00 C ATOM 136 C LYS A 92 6.375 -5.137 -16.465 1.00 0.00 C ATOM 137 O LYS A 92 7.271 -5.131 -17.310 1.00 0.00 O ATOM 138 CB LYS A 92 5.982 -7.540 -17.035 1.00 0.00 C ATOM 139 CG LYS A 92 7.430 -7.982 -17.159 1.00 0.00 C ATOM 140 CD LYS A 92 7.542 -9.352 -17.807 1.00 0.00 C ATOM 141 CE LYS A 92 8.909 -9.973 -17.565 1.00 0.00 C ATOM 142 NZ LYS A 92 9.043 -11.297 -18.234 1.00 0.00 N ATOM 0 H LYS A 92 3.744 -6.330 -16.542 1.00 0.00 H new ATOM 0 HA LYS A 92 6.253 -6.740 -15.058 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.368 -8.404 -16.782 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.638 -7.177 -18.003 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.984 -7.253 -17.750 1.00 0.00 H new ATOM 0 HG3 LYS A 92 7.889 -8.007 -16.171 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.768 -10.008 -17.409 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.366 -9.264 -18.879 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.684 -9.300 -17.933 1.00 0.00 H new ATOM 0 HE3 LYS A 92 9.070 -10.090 -16.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.988 -11.687 -18.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 8.320 -11.947 -17.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.914 -11.182 -19.260 1.00 0.00 H new ATOM 156 N SER A 93 5.889 -4.027 -15.920 1.00 0.00 N ATOM 157 CA SER A 93 6.388 -2.709 -16.294 1.00 0.00 C ATOM 158 C SER A 93 6.119 -1.692 -15.188 1.00 0.00 C ATOM 159 O SER A 93 4.977 -1.453 -14.794 1.00 0.00 O ATOM 160 CB SER A 93 5.737 -2.245 -17.598 1.00 0.00 C ATOM 161 OG SER A 93 4.345 -2.043 -17.430 1.00 0.00 O ATOM 0 H SER A 93 5.150 -4.014 -15.217 1.00 0.00 H new ATOM 0 HA SER A 93 7.465 -2.784 -16.441 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.204 -1.318 -17.932 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.908 -2.987 -18.378 1.00 0.00 H new ATOM 0 HG SER A 93 4.164 -1.759 -16.510 1.00 0.00 H new ATOM 167 N PRO A 94 7.195 -1.078 -14.675 1.00 0.00 N ATOM 168 CA PRO A 94 7.102 -0.077 -13.609 1.00 0.00 C ATOM 169 C PRO A 94 6.468 1.224 -14.089 1.00 0.00 C ATOM 170 O PRO A 94 6.278 1.446 -15.285 1.00 0.00 O ATOM 171 CB PRO A 94 8.562 0.155 -13.211 1.00 0.00 C ATOM 172 CG PRO A 94 9.347 -0.204 -14.426 1.00 0.00 C ATOM 173 CD PRO A 94 8.586 -1.314 -15.097 1.00 0.00 C ATOM 0 HA PRO A 94 6.470 -0.415 -12.787 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.733 1.192 -12.921 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.844 -0.465 -12.360 1.00 0.00 H new ATOM 0 HG2 PRO A 94 9.453 0.654 -15.090 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.353 -0.526 -14.159 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.689 -1.274 -16.181 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.941 -2.294 -14.779 1.00 0.00 H new ATOM 181 N PRO A 95 6.132 2.107 -13.136 1.00 0.00 N ATOM 182 CA PRO A 95 6.353 1.853 -11.709 1.00 0.00 C ATOM 183 C PRO A 95 5.433 0.767 -11.164 1.00 0.00 C ATOM 184 O PRO A 95 4.396 0.463 -11.755 1.00 0.00 O ATOM 185 CB PRO A 95 6.035 3.201 -11.056 1.00 0.00 C ATOM 186 CG PRO A 95 5.099 3.869 -12.004 1.00 0.00 C ATOM 187 CD PRO A 95 5.511 3.419 -13.378 1.00 0.00 C ATOM 0 HA PRO A 95 7.363 1.495 -11.510 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.578 3.068 -10.076 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.939 3.793 -10.909 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.066 3.589 -11.795 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.160 4.954 -11.914 1.00 0.00 H new ATOM 0 HD2 PRO A 95 4.655 3.341 -14.049 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.212 4.117 -13.836 1.00 0.00 H new ATOM 195 N TYR A 96 5.819 0.184 -10.034 1.00 0.00 N ATOM 196 CA TYR A 96 5.029 -0.871 -9.410 1.00 0.00 C ATOM 197 C TYR A 96 4.246 -0.332 -8.217 1.00 0.00 C ATOM 198 O TYR A 96 4.790 0.377 -7.370 1.00 0.00 O ATOM 199 CB TYR A 96 5.935 -2.019 -8.963 1.00 0.00 C ATOM 200 CG TYR A 96 6.703 -2.661 -10.097 1.00 0.00 C ATOM 201 CD1 TYR A 96 6.041 -3.328 -11.120 1.00 0.00 C ATOM 202 CD2 TYR A 96 8.090 -2.601 -10.144 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.738 -3.917 -12.158 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.795 -3.186 -11.178 1.00 0.00 C ATOM 205 CZ TYR A 96 8.115 -3.842 -12.182 1.00 0.00 C ATOM 206 OH TYR A 96 8.814 -4.427 -13.214 1.00 0.00 O ATOM 0 H TYR A 96 6.674 0.424 -9.532 1.00 0.00 H new ATOM 0 HA TYR A 96 4.319 -1.244 -10.149 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.642 -1.646 -8.222 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.328 -2.779 -8.470 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.963 -3.387 -11.104 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.626 -2.088 -9.359 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.208 -4.433 -12.945 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.873 -3.130 -11.200 1.00 0.00 H new ATOM 0 HH TYR A 96 8.266 -4.418 -14.027 1.00 0.00 H new ATOM 216 N THR A 97 2.963 -0.675 -8.156 1.00 0.00 N ATOM 217 CA THR A 97 2.103 -0.227 -7.068 1.00 0.00 C ATOM 218 C THR A 97 1.471 -1.409 -6.343 1.00 0.00 C ATOM 219 O THR A 97 0.874 -2.285 -6.968 1.00 0.00 O ATOM 220 CB THR A 97 0.986 0.703 -7.580 1.00 0.00 C ATOM 221 OG1 THR A 97 1.548 1.747 -8.383 1.00 0.00 O ATOM 222 CG2 THR A 97 0.212 1.309 -6.420 1.00 0.00 C ATOM 0 H THR A 97 2.497 -1.262 -8.848 1.00 0.00 H new ATOM 0 HA THR A 97 2.736 0.325 -6.373 1.00 0.00 H new ATOM 0 HB THR A 97 0.299 0.111 -8.184 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.832 2.333 -8.706 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.571 1.962 -6.806 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.239 0.513 -5.828 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.890 1.888 -5.793 1.00 0.00 H new ATOM 230 N ALA A 98 1.606 -1.428 -5.021 1.00 0.00 N ATOM 231 CA ALA A 98 1.046 -2.503 -4.211 1.00 0.00 C ATOM 232 C ALA A 98 -0.148 -2.012 -3.398 1.00 0.00 C ATOM 233 O ALA A 98 -0.142 -0.895 -2.881 1.00 0.00 O ATOM 234 CB ALA A 98 2.111 -3.081 -3.291 1.00 0.00 C ATOM 0 H ALA A 98 2.098 -0.711 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 98 0.698 -3.287 -4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.679 -3.883 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.932 -3.477 -3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.486 -2.298 -2.632 1.00 0.00 H new ATOM 240 N PHE A 99 -1.170 -2.854 -3.290 1.00 0.00 N ATOM 241 CA PHE A 99 -2.372 -2.505 -2.542 1.00 0.00 C ATOM 242 C PHE A 99 -2.437 -3.277 -1.227 1.00 0.00 C ATOM 243 O PHE A 99 -2.166 -4.478 -1.184 1.00 0.00 O ATOM 244 CB PHE A 99 -3.621 -2.794 -3.377 1.00 0.00 C ATOM 245 CG PHE A 99 -4.875 -2.913 -2.560 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.200 -4.106 -1.935 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.729 -1.831 -2.416 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.354 -4.219 -1.182 1.00 0.00 C ATOM 249 CE2 PHE A 99 -6.883 -1.938 -1.663 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.197 -3.134 -1.047 1.00 0.00 C ATOM 0 H PHE A 99 -1.190 -3.783 -3.711 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.333 -1.439 -2.317 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.749 -1.998 -4.111 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.470 -3.719 -3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.544 -4.958 -2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.490 -0.894 -2.897 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.596 -5.155 -0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.539 -1.087 -1.556 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.100 -3.220 -0.461 1.00 0.00 H new ATOM 260 N LEU A 100 -2.797 -2.579 -0.156 1.00 0.00 N ATOM 261 CA LEU A 100 -2.897 -3.197 1.162 1.00 0.00 C ATOM 262 C LEU A 100 -4.325 -3.115 1.694 1.00 0.00 C ATOM 263 O LEU A 100 -4.959 -2.063 1.641 1.00 0.00 O ATOM 264 CB LEU A 100 -1.937 -2.517 2.140 1.00 0.00 C ATOM 265 CG LEU A 100 -0.446 -2.720 1.867 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.386 -1.768 2.711 1.00 0.00 C ATOM 267 CD2 LEU A 100 -0.046 -4.163 2.136 1.00 0.00 C ATOM 0 H LEU A 100 -3.025 -1.585 -0.174 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.624 -4.248 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.144 -1.447 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.155 -2.881 3.144 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.256 -2.501 0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.444 -1.927 2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.119 -0.739 2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.192 -1.954 3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.018 -4.289 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.251 -4.409 3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.618 -4.826 1.487 1.00 0.00 H new ATOM 279 N GLY A 101 -4.823 -4.235 2.210 1.00 0.00 N ATOM 280 CA GLY A 101 -6.171 -4.269 2.746 1.00 0.00 C ATOM 281 C GLY A 101 -6.216 -4.787 4.170 1.00 0.00 C ATOM 282 O GLY A 101 -5.397 -5.617 4.561 1.00 0.00 O ATOM 0 H GLY A 101 -4.317 -5.119 2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.597 -3.266 2.714 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.795 -4.900 2.113 1.00 0.00 H new ATOM 286 N ASN A 102 -7.174 -4.293 4.948 1.00 0.00 N ATOM 287 CA ASN A 102 -7.321 -4.710 6.338 1.00 0.00 C ATOM 288 C ASN A 102 -6.140 -4.231 7.177 1.00 0.00 C ATOM 289 O ASN A 102 -5.482 -5.023 7.853 1.00 0.00 O ATOM 290 CB ASN A 102 -7.438 -6.233 6.426 1.00 0.00 C ATOM 291 CG ASN A 102 -8.265 -6.682 7.615 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.495 -6.658 7.573 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.591 -7.093 8.683 1.00 0.00 N ATOM 0 H ASN A 102 -7.860 -3.604 4.640 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.232 -4.259 6.732 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.888 -6.614 5.509 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.441 -6.668 6.496 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.093 -7.406 9.514 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.571 -7.096 8.672 1.00 0.00 H new ATOM 300 N LEU A 103 -5.878 -2.929 7.129 1.00 0.00 N ATOM 301 CA LEU A 103 -4.777 -2.343 7.885 1.00 0.00 C ATOM 302 C LEU A 103 -5.219 -1.983 9.300 1.00 0.00 C ATOM 303 O LEU A 103 -6.341 -1.533 9.531 1.00 0.00 O ATOM 304 CB LEU A 103 -4.249 -1.097 7.172 1.00 0.00 C ATOM 305 CG LEU A 103 -3.349 -1.347 5.961 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.280 -0.108 5.082 1.00 0.00 C ATOM 307 CD2 LEU A 103 -1.956 -1.764 6.409 1.00 0.00 C ATOM 0 H LEU A 103 -6.413 -2.260 6.575 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.979 -3.083 7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.101 -0.499 6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.695 -0.497 7.894 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.779 -2.159 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.635 -0.305 4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.281 0.146 4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.875 0.724 5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.329 -1.938 5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.518 -0.973 7.018 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.022 -2.680 6.996 1.00 0.00 H new ATOM 319 N PRO A 104 -4.316 -2.185 10.272 1.00 0.00 N ATOM 320 CA PRO A 104 -4.588 -1.886 11.681 1.00 0.00 C ATOM 321 C PRO A 104 -4.686 -0.388 11.947 1.00 0.00 C ATOM 322 O PRO A 104 -3.914 0.401 11.401 1.00 0.00 O ATOM 323 CB PRO A 104 -3.381 -2.481 12.410 1.00 0.00 C ATOM 324 CG PRO A 104 -2.290 -2.485 11.395 1.00 0.00 C ATOM 325 CD PRO A 104 -2.958 -2.719 10.069 1.00 0.00 C ATOM 0 HA PRO A 104 -5.544 -2.296 12.007 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.110 -1.883 13.280 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.592 -3.489 12.768 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.751 -1.538 11.398 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.562 -3.267 11.608 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.440 -2.202 9.261 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.977 -3.778 9.810 1.00 0.00 H new ATOM 333 N TYR A 105 -5.638 -0.002 12.789 1.00 0.00 N ATOM 334 CA TYR A 105 -5.838 1.402 13.126 1.00 0.00 C ATOM 335 C TYR A 105 -4.526 2.050 13.560 1.00 0.00 C ATOM 336 O TYR A 105 -4.272 3.218 13.269 1.00 0.00 O ATOM 337 CB TYR A 105 -6.879 1.538 14.239 1.00 0.00 C ATOM 338 CG TYR A 105 -6.285 1.531 15.629 1.00 0.00 C ATOM 339 CD1 TYR A 105 -5.776 2.693 16.195 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.233 0.361 16.377 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.231 2.691 17.464 1.00 0.00 C ATOM 342 CE2 TYR A 105 -5.691 0.349 17.648 1.00 0.00 C ATOM 343 CZ TYR A 105 -5.191 1.516 18.187 1.00 0.00 C ATOM 344 OH TYR A 105 -4.651 1.510 19.452 1.00 0.00 O ATOM 0 H TYR A 105 -6.284 -0.642 13.251 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.199 1.915 12.235 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.433 2.465 14.095 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.596 0.722 14.156 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.807 3.614 15.633 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.623 -0.555 15.958 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.838 3.603 17.888 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.659 -0.569 18.216 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.700 0.605 19.824 1.00 0.00 H new ATOM 354 N ASP A 106 -3.697 1.281 14.258 1.00 0.00 N ATOM 355 CA ASP A 106 -2.410 1.778 14.731 1.00 0.00 C ATOM 356 C ASP A 106 -1.346 1.649 13.647 1.00 0.00 C ATOM 357 O ASP A 106 -0.159 1.506 13.941 1.00 0.00 O ATOM 358 CB ASP A 106 -1.975 1.015 15.984 1.00 0.00 C ATOM 359 CG ASP A 106 -1.592 -0.421 15.684 1.00 0.00 C ATOM 360 OD1 ASP A 106 -0.929 -0.655 14.651 1.00 0.00 O ATOM 361 OD2 ASP A 106 -1.955 -1.310 16.481 1.00 0.00 O ATOM 0 H ASP A 106 -3.893 0.312 14.509 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.524 2.833 14.978 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.128 1.526 16.441 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.785 1.027 16.713 1.00 0.00 H new ATOM 366 N VAL A 107 -1.779 1.699 12.391 1.00 0.00 N ATOM 367 CA VAL A 107 -0.863 1.588 11.261 1.00 0.00 C ATOM 368 C VAL A 107 -0.233 2.936 10.930 1.00 0.00 C ATOM 369 O VAL A 107 -0.913 3.859 10.481 1.00 0.00 O ATOM 370 CB VAL A 107 -1.579 1.047 10.010 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.692 1.990 9.581 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.584 0.833 8.879 1.00 0.00 C ATOM 0 H VAL A 107 -2.758 1.816 12.130 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.081 0.887 11.554 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.027 0.085 10.257 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.186 1.591 8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.418 2.088 10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.271 2.969 9.351 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.107 0.450 8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.105 1.780 8.631 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.174 0.115 9.192 1.00 0.00 H new ATOM 382 N THR A 108 1.073 3.044 11.155 1.00 0.00 N ATOM 383 CA THR A 108 1.796 4.279 10.881 1.00 0.00 C ATOM 384 C THR A 108 2.782 4.097 9.732 1.00 0.00 C ATOM 385 O THR A 108 3.073 2.972 9.326 1.00 0.00 O ATOM 386 CB THR A 108 2.560 4.771 12.125 1.00 0.00 C ATOM 387 OG1 THR A 108 3.669 3.906 12.392 1.00 0.00 O ATOM 388 CG2 THR A 108 1.644 4.819 13.338 1.00 0.00 C ATOM 0 H THR A 108 1.651 2.290 11.526 1.00 0.00 H new ATOM 0 HA THR A 108 1.052 5.025 10.602 1.00 0.00 H new ATOM 0 HB THR A 108 2.925 5.778 11.926 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.151 4.226 13.183 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.205 5.169 14.204 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.816 5.501 13.142 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.253 3.822 13.538 1.00 0.00 H new ATOM 396 N GLU A 109 3.292 5.209 9.214 1.00 0.00 N ATOM 397 CA GLU A 109 4.246 5.170 8.112 1.00 0.00 C ATOM 398 C GLU A 109 5.475 4.346 8.485 1.00 0.00 C ATOM 399 O GLU A 109 5.997 3.587 7.669 1.00 0.00 O ATOM 400 CB GLU A 109 4.668 6.588 7.723 1.00 0.00 C ATOM 401 CG GLU A 109 5.352 6.670 6.368 1.00 0.00 C ATOM 402 CD GLU A 109 5.877 8.059 6.062 1.00 0.00 C ATOM 403 OE1 GLU A 109 5.094 8.893 5.563 1.00 0.00 O ATOM 404 OE2 GLU A 109 7.073 8.311 6.322 1.00 0.00 O ATOM 0 H GLU A 109 3.061 6.148 9.539 1.00 0.00 H new ATOM 0 HA GLU A 109 3.758 4.697 7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.788 7.231 7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.342 6.979 8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.178 5.959 6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.648 6.373 5.591 1.00 0.00 H new ATOM 411 N GLU A 110 5.932 4.502 9.724 1.00 0.00 N ATOM 412 CA GLU A 110 7.100 3.774 10.204 1.00 0.00 C ATOM 413 C GLU A 110 6.851 2.269 10.180 1.00 0.00 C ATOM 414 O GLU A 110 7.767 1.481 9.945 1.00 0.00 O ATOM 415 CB GLU A 110 7.458 4.220 11.624 1.00 0.00 C ATOM 416 CG GLU A 110 8.411 5.403 11.668 1.00 0.00 C ATOM 417 CD GLU A 110 9.093 5.553 13.013 1.00 0.00 C ATOM 418 OE1 GLU A 110 10.105 4.859 13.246 1.00 0.00 O ATOM 419 OE2 GLU A 110 8.616 6.365 13.833 1.00 0.00 O ATOM 0 H GLU A 110 5.511 5.126 10.413 1.00 0.00 H new ATOM 0 HA GLU A 110 7.934 3.997 9.539 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.543 4.481 12.155 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.908 3.382 12.157 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.168 5.284 10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.861 6.316 11.440 1.00 0.00 H new ATOM 426 N SER A 111 5.604 1.878 10.425 1.00 0.00 N ATOM 427 CA SER A 111 5.234 0.467 10.436 1.00 0.00 C ATOM 428 C SER A 111 5.292 -0.121 9.029 1.00 0.00 C ATOM 429 O SER A 111 5.724 -1.258 8.837 1.00 0.00 O ATOM 430 CB SER A 111 3.830 0.291 11.017 1.00 0.00 C ATOM 431 OG SER A 111 3.807 0.604 12.399 1.00 0.00 O ATOM 0 H SER A 111 4.834 2.518 10.618 1.00 0.00 H new ATOM 0 HA SER A 111 5.949 -0.066 11.063 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.129 0.933 10.484 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.498 -0.736 10.868 1.00 0.00 H new ATOM 0 HG SER A 111 3.767 1.576 12.514 1.00 0.00 H new ATOM 437 N ILE A 112 4.854 0.663 8.049 1.00 0.00 N ATOM 438 CA ILE A 112 4.857 0.221 6.660 1.00 0.00 C ATOM 439 C ILE A 112 6.279 -0.015 6.161 1.00 0.00 C ATOM 440 O ILE A 112 6.571 -1.043 5.550 1.00 0.00 O ATOM 441 CB ILE A 112 4.167 1.247 5.742 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.743 1.523 6.229 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.153 0.747 4.305 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.796 0.363 6.015 1.00 0.00 C ATOM 0 H ILE A 112 4.493 1.606 8.191 1.00 0.00 H new ATOM 0 HA ILE A 112 4.302 -0.717 6.626 1.00 0.00 H new ATOM 0 HB ILE A 112 4.730 2.180 5.776 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.772 1.767 7.291 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.354 2.400 5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.662 1.483 3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.177 0.596 3.962 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.610 -0.197 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.805 0.629 6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.738 0.132 4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.162 -0.510 6.556 1.00 0.00 H new ATOM 456 N LYS A 113 7.160 0.942 6.428 1.00 0.00 N ATOM 457 CA LYS A 113 8.553 0.839 6.010 1.00 0.00 C ATOM 458 C LYS A 113 9.205 -0.412 6.592 1.00 0.00 C ATOM 459 O LYS A 113 9.883 -1.155 5.884 1.00 0.00 O ATOM 460 CB LYS A 113 9.332 2.082 6.445 1.00 0.00 C ATOM 461 CG LYS A 113 8.814 3.371 5.830 1.00 0.00 C ATOM 462 CD LYS A 113 9.799 4.513 6.017 1.00 0.00 C ATOM 463 CE LYS A 113 9.481 5.679 5.094 1.00 0.00 C ATOM 464 NZ LYS A 113 10.060 6.957 5.595 1.00 0.00 N ATOM 0 H LYS A 113 6.934 1.799 6.933 1.00 0.00 H new ATOM 0 HA LYS A 113 8.575 0.767 4.923 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.290 2.165 7.531 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.381 1.956 6.175 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.629 3.219 4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.859 3.634 6.285 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.774 4.850 7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.811 4.158 5.821 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.870 5.470 4.098 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.400 5.783 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.293 7.587 5.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.693 6.761 6.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.599 7.416 4.833 1.00 0.00 H new ATOM 478 N GLU A 114 8.992 -0.637 7.884 1.00 0.00 N ATOM 479 CA GLU A 114 9.559 -1.799 8.560 1.00 0.00 C ATOM 480 C GLU A 114 8.851 -3.079 8.127 1.00 0.00 C ATOM 481 O GLU A 114 9.457 -4.149 8.072 1.00 0.00 O ATOM 482 CB GLU A 114 9.457 -1.634 10.078 1.00 0.00 C ATOM 483 CG GLU A 114 10.300 -0.494 10.624 1.00 0.00 C ATOM 484 CD GLU A 114 10.403 -0.518 12.137 1.00 0.00 C ATOM 485 OE1 GLU A 114 11.305 -1.204 12.660 1.00 0.00 O ATOM 486 OE2 GLU A 114 9.580 0.151 12.797 1.00 0.00 O ATOM 0 H GLU A 114 8.432 -0.031 8.484 1.00 0.00 H new ATOM 0 HA GLU A 114 10.610 -1.874 8.280 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.414 -1.465 10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.764 -2.564 10.558 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.300 -0.549 10.194 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.869 0.456 10.308 1.00 0.00 H new ATOM 493 N PHE A 115 7.562 -2.961 7.822 1.00 0.00 N ATOM 494 CA PHE A 115 6.770 -4.108 7.396 1.00 0.00 C ATOM 495 C PHE A 115 7.205 -4.587 6.015 1.00 0.00 C ATOM 496 O PHE A 115 6.941 -5.726 5.628 1.00 0.00 O ATOM 497 CB PHE A 115 5.282 -3.749 7.379 1.00 0.00 C ATOM 498 CG PHE A 115 4.409 -4.837 6.821 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.300 -6.056 7.470 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.698 -4.640 5.649 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.498 -7.059 6.959 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.894 -5.639 5.133 1.00 0.00 C ATOM 503 CZ PHE A 115 2.793 -6.850 5.789 1.00 0.00 C ATOM 0 H PHE A 115 7.045 -2.083 7.862 1.00 0.00 H new ATOM 0 HA PHE A 115 6.934 -4.916 8.109 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.960 -3.521 8.395 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.142 -2.843 6.789 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.848 -6.224 8.385 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.773 -3.695 5.132 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.422 -8.005 7.474 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.345 -5.473 4.218 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.165 -7.632 5.389 1.00 0.00 H new ATOM 513 N PHE A 116 7.873 -3.709 5.274 1.00 0.00 N ATOM 514 CA PHE A 116 8.344 -4.041 3.934 1.00 0.00 C ATOM 515 C PHE A 116 9.859 -4.228 3.921 1.00 0.00 C ATOM 516 O PHE A 116 10.485 -4.236 2.861 1.00 0.00 O ATOM 517 CB PHE A 116 7.946 -2.944 2.945 1.00 0.00 C ATOM 518 CG PHE A 116 6.541 -3.079 2.433 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.170 -4.175 1.671 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.591 -2.111 2.715 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.877 -4.302 1.198 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.296 -2.232 2.245 1.00 0.00 C ATOM 523 CZ PHE A 116 3.939 -3.330 1.487 1.00 0.00 C ATOM 0 H PHE A 116 8.100 -2.762 5.579 1.00 0.00 H new ATOM 0 HA PHE A 116 7.877 -4.979 3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.056 -1.973 3.428 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.635 -2.960 2.100 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.899 -4.939 1.444 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.865 -1.252 3.309 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.601 -5.160 0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.565 -1.469 2.470 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.928 -3.429 1.121 1.00 0.00 H new ATOM 533 N ARG A 117 10.441 -4.378 5.107 1.00 0.00 N ATOM 534 CA ARG A 117 11.881 -4.563 5.233 1.00 0.00 C ATOM 535 C ARG A 117 12.396 -5.548 4.188 1.00 0.00 C ATOM 536 O ARG A 117 11.703 -6.495 3.817 1.00 0.00 O ATOM 537 CB ARG A 117 12.232 -5.061 6.636 1.00 0.00 C ATOM 538 CG ARG A 117 13.657 -4.740 7.058 1.00 0.00 C ATOM 539 CD ARG A 117 13.985 -5.343 8.415 1.00 0.00 C ATOM 540 NE ARG A 117 15.299 -4.925 8.896 1.00 0.00 N ATOM 541 CZ ARG A 117 15.575 -3.690 9.299 1.00 0.00 C ATOM 542 NH1 ARG A 117 14.634 -2.756 9.279 1.00 0.00 N ATOM 543 NH2 ARG A 117 16.795 -3.386 9.723 1.00 0.00 N ATOM 0 H ARG A 117 9.937 -4.375 5.994 1.00 0.00 H new ATOM 0 HA ARG A 117 12.362 -3.599 5.067 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.541 -4.618 7.353 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.084 -6.140 6.677 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.353 -5.121 6.311 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.791 -3.659 7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.224 -5.047 9.137 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.953 -6.430 8.346 1.00 0.00 H new ATOM 0 HE ARG A 117 16.046 -5.619 8.924 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.695 -2.985 8.953 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.849 -1.808 9.589 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.522 -4.101 9.740 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.006 -2.437 10.032 1.00 0.00 H new ATOM 557 N GLY A 118 13.618 -5.318 3.715 1.00 0.00 N ATOM 558 CA GLY A 118 14.204 -6.194 2.717 1.00 0.00 C ATOM 559 C GLY A 118 13.716 -5.884 1.316 1.00 0.00 C ATOM 560 O GLY A 118 13.598 -6.780 0.479 1.00 0.00 O ATOM 0 H GLY A 118 14.212 -4.541 4.005 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.290 -6.101 2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 118 13.965 -7.229 2.961 1.00 0.00 H new ATOM 564 N LEU A 119 13.431 -4.612 1.058 1.00 0.00 N ATOM 565 CA LEU A 119 12.951 -4.186 -0.252 1.00 0.00 C ATOM 566 C LEU A 119 13.314 -2.729 -0.517 1.00 0.00 C ATOM 567 O LEU A 119 13.889 -2.057 0.338 1.00 0.00 O ATOM 568 CB LEU A 119 11.436 -4.371 -0.347 1.00 0.00 C ATOM 569 CG LEU A 119 10.902 -5.750 0.043 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.392 -5.708 0.219 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.290 -6.787 -1.001 1.00 0.00 C ATOM 0 H LEU A 119 13.524 -3.858 1.739 1.00 0.00 H new ATOM 0 HA LEU A 119 13.434 -4.805 -1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.959 -3.626 0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.128 -4.161 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 119 11.350 -6.036 0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.030 -6.698 0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.137 -4.996 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.925 -5.400 -0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.902 -7.762 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.871 -6.505 -1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.376 -6.837 -1.078 1.00 0.00 H new ATOM 583 N ASN A 120 12.972 -2.246 -1.707 1.00 0.00 N ATOM 584 CA ASN A 120 13.261 -0.867 -2.085 1.00 0.00 C ATOM 585 C ASN A 120 11.972 -0.068 -2.251 1.00 0.00 C ATOM 586 O ASN A 120 11.248 -0.235 -3.232 1.00 0.00 O ATOM 587 CB ASN A 120 14.068 -0.831 -3.384 1.00 0.00 C ATOM 588 CG ASN A 120 15.304 -1.708 -3.323 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.438 -2.665 -4.086 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.213 -1.385 -2.411 1.00 0.00 N ATOM 0 H ASN A 120 12.494 -2.789 -2.426 1.00 0.00 H new ATOM 0 HA ASN A 120 13.849 -0.413 -1.288 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.436 -1.156 -4.210 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.365 0.196 -3.595 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.065 -1.939 -2.322 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.060 -0.583 -1.800 1.00 0.00 H new ATOM 597 N ILE A 121 11.694 0.802 -1.285 1.00 0.00 N ATOM 598 CA ILE A 121 10.494 1.629 -1.325 1.00 0.00 C ATOM 599 C ILE A 121 10.823 3.054 -1.756 1.00 0.00 C ATOM 600 O ILE A 121 11.857 3.605 -1.378 1.00 0.00 O ATOM 601 CB ILE A 121 9.791 1.668 0.044 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.294 1.929 -0.134 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.419 2.732 0.932 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.475 1.610 1.097 1.00 0.00 C ATOM 0 H ILE A 121 12.283 0.952 -0.466 1.00 0.00 H new ATOM 0 HA ILE A 121 9.823 1.177 -2.055 1.00 0.00 H new ATOM 0 HB ILE A 121 9.916 0.699 0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.145 2.976 -0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.926 1.333 -0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.911 2.747 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.475 2.505 1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.322 3.707 0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.424 1.819 0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.594 0.557 1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.816 2.224 1.930 1.00 0.00 H new ATOM 616 N SER A 122 9.935 3.647 -2.548 1.00 0.00 N ATOM 617 CA SER A 122 10.132 5.009 -3.032 1.00 0.00 C ATOM 618 C SER A 122 9.274 5.994 -2.245 1.00 0.00 C ATOM 619 O SER A 122 9.635 7.160 -2.085 1.00 0.00 O ATOM 620 CB SER A 122 9.794 5.097 -4.521 1.00 0.00 C ATOM 621 OG SER A 122 10.096 6.381 -5.038 1.00 0.00 O ATOM 0 H SER A 122 9.073 3.206 -2.868 1.00 0.00 H new ATOM 0 HA SER A 122 11.180 5.272 -2.889 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.354 4.340 -5.070 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.736 4.881 -4.670 1.00 0.00 H new ATOM 0 HG SER A 122 9.872 6.411 -5.992 1.00 0.00 H new ATOM 627 N ALA A 123 8.134 5.517 -1.755 1.00 0.00 N ATOM 628 CA ALA A 123 7.224 6.354 -0.983 1.00 0.00 C ATOM 629 C ALA A 123 6.104 5.523 -0.367 1.00 0.00 C ATOM 630 O ALA A 123 5.773 4.445 -0.860 1.00 0.00 O ATOM 631 CB ALA A 123 6.647 7.455 -1.860 1.00 0.00 C ATOM 0 H ALA A 123 7.819 4.555 -1.879 1.00 0.00 H new ATOM 0 HA ALA A 123 7.790 6.811 -0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 123 5.969 8.072 -1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.457 8.073 -2.247 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.101 7.009 -2.692 1.00 0.00 H new ATOM 637 N VAL A 124 5.522 6.032 0.715 1.00 0.00 N ATOM 638 CA VAL A 124 4.438 5.337 1.399 1.00 0.00 C ATOM 639 C VAL A 124 3.212 6.233 1.537 1.00 0.00 C ATOM 640 O VAL A 124 3.282 7.312 2.124 1.00 0.00 O ATOM 641 CB VAL A 124 4.871 4.860 2.798 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.708 4.194 3.518 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.056 3.912 2.693 1.00 0.00 C ATOM 0 H VAL A 124 5.783 6.923 1.136 1.00 0.00 H new ATOM 0 HA VAL A 124 4.184 4.469 0.790 1.00 0.00 H new ATOM 0 HB VAL A 124 5.179 5.728 3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.032 3.863 4.505 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.890 4.907 3.625 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.367 3.334 2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.349 3.584 3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.777 3.045 2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.892 4.426 2.219 1.00 0.00 H new ATOM 653 N ARG A 125 2.089 5.777 0.991 1.00 0.00 N ATOM 654 CA ARG A 125 0.846 6.538 1.053 1.00 0.00 C ATOM 655 C ARG A 125 -0.071 5.993 2.143 1.00 0.00 C ATOM 656 O ARG A 125 -0.429 4.815 2.137 1.00 0.00 O ATOM 657 CB ARG A 125 0.131 6.496 -0.299 1.00 0.00 C ATOM 658 CG ARG A 125 0.837 7.287 -1.387 1.00 0.00 C ATOM 659 CD ARG A 125 0.555 6.711 -2.766 1.00 0.00 C ATOM 660 NE ARG A 125 1.100 7.550 -3.831 1.00 0.00 N ATOM 661 CZ ARG A 125 0.514 8.661 -4.264 1.00 0.00 C ATOM 662 NH1 ARG A 125 -0.628 9.065 -3.725 1.00 0.00 N ATOM 663 NH2 ARG A 125 1.071 9.370 -5.237 1.00 0.00 N ATOM 0 H ARG A 125 2.014 4.885 0.501 1.00 0.00 H new ATOM 0 HA ARG A 125 1.093 7.572 1.294 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.038 5.458 -0.619 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.880 6.884 -0.178 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.511 8.327 -1.352 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.911 7.283 -1.202 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.984 5.712 -2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.521 6.606 -2.902 1.00 0.00 H new ATOM 0 HE ARG A 125 1.978 7.267 -4.266 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.059 8.523 -2.976 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.076 9.918 -4.059 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.950 9.062 -5.653 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.620 10.223 -5.569 1.00 0.00 H new ATOM 677 N LEU A 126 -0.448 6.858 3.079 1.00 0.00 N ATOM 678 CA LEU A 126 -1.323 6.464 4.177 1.00 0.00 C ATOM 679 C LEU A 126 -2.444 7.480 4.370 1.00 0.00 C ATOM 680 O LEU A 126 -2.341 8.411 5.170 1.00 0.00 O ATOM 681 CB LEU A 126 -0.519 6.323 5.470 1.00 0.00 C ATOM 682 CG LEU A 126 0.297 5.038 5.616 1.00 0.00 C ATOM 683 CD1 LEU A 126 1.130 5.076 6.888 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.618 3.822 5.611 1.00 0.00 C ATOM 0 H LEU A 126 -0.161 7.837 3.099 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.769 5.501 3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.161 7.172 5.546 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.208 6.390 6.312 1.00 0.00 H new ATOM 0 HG LEU A 126 0.974 4.962 4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.704 4.153 6.975 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.812 5.925 6.851 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.472 5.177 7.751 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.020 2.917 5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.320 3.892 6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.170 3.786 4.672 1.00 0.00 H new ATOM 696 N PRO A 127 -3.543 7.299 3.623 1.00 0.00 N ATOM 697 CA PRO A 127 -4.706 8.188 3.697 1.00 0.00 C ATOM 698 C PRO A 127 -5.461 8.048 5.014 1.00 0.00 C ATOM 699 O PRO A 127 -5.424 6.996 5.653 1.00 0.00 O ATOM 700 CB PRO A 127 -5.581 7.725 2.528 1.00 0.00 C ATOM 701 CG PRO A 127 -5.197 6.303 2.308 1.00 0.00 C ATOM 702 CD PRO A 127 -3.735 6.211 2.649 1.00 0.00 C ATOM 0 HA PRO A 127 -4.419 9.238 3.644 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.641 7.817 2.766 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.401 8.326 1.637 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.787 5.638 2.938 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.376 6.006 1.275 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.482 5.240 3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.108 6.345 1.768 1.00 0.00 H new ATOM 710 N ARG A 128 -6.144 9.115 5.416 1.00 0.00 N ATOM 711 CA ARG A 128 -6.906 9.111 6.659 1.00 0.00 C ATOM 712 C ARG A 128 -8.334 9.595 6.423 1.00 0.00 C ATOM 713 O ARG A 128 -8.581 10.421 5.545 1.00 0.00 O ATOM 714 CB ARG A 128 -6.223 9.994 7.704 1.00 0.00 C ATOM 715 CG ARG A 128 -4.780 9.605 7.982 1.00 0.00 C ATOM 716 CD ARG A 128 -4.359 9.995 9.390 1.00 0.00 C ATOM 717 NE ARG A 128 -2.983 9.599 9.679 1.00 0.00 N ATOM 718 CZ ARG A 128 -1.921 10.298 9.296 1.00 0.00 C ATOM 719 NH1 ARG A 128 -2.075 11.424 8.612 1.00 0.00 N ATOM 720 NH2 ARG A 128 -0.701 9.873 9.597 1.00 0.00 N ATOM 0 H ARG A 128 -6.185 9.993 4.899 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.944 8.086 7.029 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.252 11.030 7.367 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.789 9.945 8.634 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.660 8.530 7.850 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.125 10.090 7.258 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.459 11.073 9.513 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.030 9.528 10.111 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.829 8.738 10.204 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.011 11.755 8.379 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.257 11.959 8.319 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.578 9.008 10.123 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.114 10.411 9.302 1.00 0.00 H new ATOM 734 N GLU A 129 -9.268 9.074 7.212 1.00 0.00 N ATOM 735 CA GLU A 129 -10.671 9.453 7.087 1.00 0.00 C ATOM 736 C GLU A 129 -10.813 10.962 6.907 1.00 0.00 C ATOM 737 O GLU A 129 -10.073 11.755 7.491 1.00 0.00 O ATOM 738 CB GLU A 129 -11.456 8.999 8.319 1.00 0.00 C ATOM 739 CG GLU A 129 -12.047 7.606 8.184 1.00 0.00 C ATOM 740 CD GLU A 129 -13.152 7.538 7.148 1.00 0.00 C ATOM 741 OE1 GLU A 129 -14.311 7.845 7.495 1.00 0.00 O ATOM 742 OE2 GLU A 129 -12.856 7.178 5.989 1.00 0.00 O ATOM 0 H GLU A 129 -9.079 8.389 7.944 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.077 8.960 6.204 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.798 9.023 9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.261 9.709 8.509 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.257 6.905 7.914 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.439 7.287 9.150 1.00 0.00 H new ATOM 749 N PRO A 130 -11.785 11.370 6.079 1.00 0.00 N ATOM 750 CA PRO A 130 -12.048 12.785 5.802 1.00 0.00 C ATOM 751 C PRO A 130 -12.635 13.512 7.007 1.00 0.00 C ATOM 752 O PRO A 130 -12.812 14.730 6.984 1.00 0.00 O ATOM 753 CB PRO A 130 -13.064 12.740 4.658 1.00 0.00 C ATOM 754 CG PRO A 130 -13.743 11.423 4.805 1.00 0.00 C ATOM 755 CD PRO A 130 -12.704 10.481 5.349 1.00 0.00 C ATOM 0 HA PRO A 130 -11.135 13.329 5.559 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.776 13.562 4.729 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.573 12.826 3.689 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.595 11.496 5.480 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -14.125 11.072 3.847 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.146 9.732 6.007 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.193 9.943 4.551 1.00 0.00 H new ATOM 763 N SER A 131 -12.935 12.758 8.059 1.00 0.00 N ATOM 764 CA SER A 131 -13.505 13.330 9.273 1.00 0.00 C ATOM 765 C SER A 131 -12.654 12.982 10.490 1.00 0.00 C ATOM 766 O SER A 131 -12.406 13.826 11.350 1.00 0.00 O ATOM 767 CB SER A 131 -14.936 12.827 9.476 1.00 0.00 C ATOM 768 OG SER A 131 -15.758 13.171 8.375 1.00 0.00 O ATOM 0 H SER A 131 -12.793 11.749 8.095 1.00 0.00 H new ATOM 0 HA SER A 131 -13.521 14.414 9.161 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.930 11.745 9.605 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.349 13.254 10.390 1.00 0.00 H new ATOM 0 HG SER A 131 -16.667 12.837 8.528 1.00 0.00 H new ATOM 774 N ASN A 132 -12.209 11.731 10.555 1.00 0.00 N ATOM 775 CA ASN A 132 -11.385 11.269 11.667 1.00 0.00 C ATOM 776 C ASN A 132 -9.911 11.243 11.277 1.00 0.00 C ATOM 777 O ASN A 132 -9.438 10.327 10.603 1.00 0.00 O ATOM 778 CB ASN A 132 -11.832 9.876 12.115 1.00 0.00 C ATOM 779 CG ASN A 132 -11.593 9.640 13.593 1.00 0.00 C ATOM 780 OD1 ASN A 132 -10.504 9.236 14.002 1.00 0.00 O ATOM 781 ND2 ASN A 132 -12.614 9.892 14.405 1.00 0.00 N ATOM 0 H ASN A 132 -12.405 11.019 9.851 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.510 11.967 12.495 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.892 9.750 11.897 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.296 9.122 11.538 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.513 9.752 15.410 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.499 10.226 14.023 1.00 0.00 H new ATOM 788 N PRO A 133 -9.165 12.270 11.711 1.00 0.00 N ATOM 789 CA PRO A 133 -7.733 12.387 11.420 1.00 0.00 C ATOM 790 C PRO A 133 -6.904 11.344 12.162 1.00 0.00 C ATOM 791 O PRO A 133 -5.944 10.800 11.618 1.00 0.00 O ATOM 792 CB PRO A 133 -7.386 13.795 11.911 1.00 0.00 C ATOM 793 CG PRO A 133 -8.405 14.094 12.955 1.00 0.00 C ATOM 794 CD PRO A 133 -9.663 13.396 12.519 1.00 0.00 C ATOM 0 HA PRO A 133 -7.516 12.223 10.364 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.377 13.834 12.320 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.428 14.519 11.098 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.079 13.737 13.932 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.566 15.168 13.046 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.248 13.051 13.372 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.307 14.055 11.937 1.00 0.00 H new ATOM 802 N GLU A 134 -7.282 11.071 13.407 1.00 0.00 N ATOM 803 CA GLU A 134 -6.572 10.093 14.223 1.00 0.00 C ATOM 804 C GLU A 134 -6.657 8.702 13.603 1.00 0.00 C ATOM 805 O GLU A 134 -5.676 7.959 13.581 1.00 0.00 O ATOM 806 CB GLU A 134 -7.145 10.067 15.642 1.00 0.00 C ATOM 807 CG GLU A 134 -6.508 11.085 16.574 1.00 0.00 C ATOM 808 CD GLU A 134 -5.186 10.608 17.143 1.00 0.00 C ATOM 809 OE1 GLU A 134 -4.412 9.974 16.395 1.00 0.00 O ATOM 810 OE2 GLU A 134 -4.925 10.869 18.336 1.00 0.00 O ATOM 0 H GLU A 134 -8.075 11.513 13.872 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.524 10.388 14.268 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.218 10.251 15.595 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.011 9.070 16.061 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.351 12.018 16.034 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.194 11.302 17.392 1.00 0.00 H new ATOM 817 N ARG A 135 -7.838 8.356 13.100 1.00 0.00 N ATOM 818 CA ARG A 135 -8.054 7.054 12.481 1.00 0.00 C ATOM 819 C ARG A 135 -7.849 7.129 10.971 1.00 0.00 C ATOM 820 O ARG A 135 -8.443 7.969 10.294 1.00 0.00 O ATOM 821 CB ARG A 135 -9.463 6.545 12.791 1.00 0.00 C ATOM 822 CG ARG A 135 -9.553 5.749 14.082 1.00 0.00 C ATOM 823 CD ARG A 135 -8.794 4.436 13.982 1.00 0.00 C ATOM 824 NE ARG A 135 -9.346 3.415 14.868 1.00 0.00 N ATOM 825 CZ ARG A 135 -10.481 2.768 14.627 1.00 0.00 C ATOM 826 NH1 ARG A 135 -11.180 3.035 13.533 1.00 0.00 N ATOM 827 NH2 ARG A 135 -10.919 1.852 15.482 1.00 0.00 N ATOM 0 H ARG A 135 -8.660 8.960 13.109 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.325 6.358 12.895 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.142 7.395 12.850 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.805 5.921 11.965 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.151 6.341 14.904 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -10.599 5.549 14.315 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -8.824 4.078 12.953 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.746 4.603 14.231 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.832 3.186 15.719 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -10.847 3.739 12.874 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.051 2.537 13.350 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -10.384 1.644 16.325 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -11.791 1.356 15.296 1.00 0.00 H new ATOM 841 N LEU A 136 -7.004 6.247 10.449 1.00 0.00 N ATOM 842 CA LEU A 136 -6.719 6.213 9.019 1.00 0.00 C ATOM 843 C LEU A 136 -7.974 5.872 8.222 1.00 0.00 C ATOM 844 O LEU A 136 -9.032 5.603 8.793 1.00 0.00 O ATOM 845 CB LEU A 136 -5.620 5.192 8.722 1.00 0.00 C ATOM 846 CG LEU A 136 -4.182 5.696 8.854 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.695 5.550 10.287 1.00 0.00 C ATOM 848 CD2 LEU A 136 -3.264 4.949 7.898 1.00 0.00 C ATOM 0 H LEU A 136 -6.504 5.545 10.995 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.377 7.203 8.718 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.749 4.343 9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.762 4.820 7.707 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.163 6.754 8.591 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.670 5.914 10.362 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.336 6.131 10.950 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.730 4.500 10.578 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.245 5.321 8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.288 3.884 8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.601 5.106 6.873 1.00 0.00 H new ATOM 860 N LYS A 137 -7.850 5.883 6.899 1.00 0.00 N ATOM 861 CA LYS A 137 -8.973 5.572 6.022 1.00 0.00 C ATOM 862 C LYS A 137 -9.336 4.093 6.108 1.00 0.00 C ATOM 863 O LYS A 137 -10.388 3.732 6.633 1.00 0.00 O ATOM 864 CB LYS A 137 -8.635 5.942 4.576 1.00 0.00 C ATOM 865 CG LYS A 137 -8.903 7.399 4.243 1.00 0.00 C ATOM 866 CD LYS A 137 -9.246 7.581 2.774 1.00 0.00 C ATOM 867 CE LYS A 137 -9.491 9.044 2.436 1.00 0.00 C ATOM 868 NZ LYS A 137 -8.307 9.891 2.750 1.00 0.00 N ATOM 0 H LYS A 137 -6.982 6.104 6.410 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.831 6.159 6.349 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.584 5.723 4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.216 5.311 3.903 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.724 7.769 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.026 7.997 4.490 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.433 7.196 2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.134 6.997 2.531 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.733 9.137 1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.355 9.406 2.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.488 10.868 2.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.132 9.877 3.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.473 9.521 2.251 1.00 0.00 H new ATOM 882 N GLY A 138 -8.457 3.241 5.589 1.00 0.00 N ATOM 883 CA GLY A 138 -8.704 1.811 5.618 1.00 0.00 C ATOM 884 C GLY A 138 -7.816 1.050 4.653 1.00 0.00 C ATOM 885 O GLY A 138 -7.571 -0.143 4.833 1.00 0.00 O ATOM 0 H GLY A 138 -7.579 3.515 5.149 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.541 1.438 6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.749 1.621 5.373 1.00 0.00 H new ATOM 889 N PHE A 139 -7.335 1.740 3.625 1.00 0.00 N ATOM 890 CA PHE A 139 -6.472 1.121 2.626 1.00 0.00 C ATOM 891 C PHE A 139 -5.123 1.831 2.556 1.00 0.00 C ATOM 892 O PHE A 139 -5.036 3.042 2.757 1.00 0.00 O ATOM 893 CB PHE A 139 -7.146 1.147 1.252 1.00 0.00 C ATOM 894 CG PHE A 139 -8.073 2.313 1.062 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.575 3.602 0.967 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.442 2.119 0.976 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.427 4.677 0.793 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.299 3.190 0.801 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.790 4.470 0.708 1.00 0.00 C ATOM 0 H PHE A 139 -7.528 2.728 3.462 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.303 0.085 2.921 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.377 1.174 0.480 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.705 0.222 1.113 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.510 3.769 1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.845 1.119 1.046 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.027 5.678 0.724 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.364 3.026 0.737 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.457 5.308 0.569 1.00 0.00 H new ATOM 909 N GLY A 140 -4.072 1.068 2.271 1.00 0.00 N ATOM 910 CA GLY A 140 -2.742 1.641 2.181 1.00 0.00 C ATOM 911 C GLY A 140 -2.064 1.327 0.862 1.00 0.00 C ATOM 912 O GLY A 140 -2.236 0.239 0.311 1.00 0.00 O ATOM 0 H GLY A 140 -4.118 0.063 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.806 2.722 2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.130 1.262 3.000 1.00 0.00 H new ATOM 916 N TYR A 141 -1.292 2.281 0.353 1.00 0.00 N ATOM 917 CA TYR A 141 -0.589 2.102 -0.911 1.00 0.00 C ATOM 918 C TYR A 141 0.884 2.472 -0.772 1.00 0.00 C ATOM 919 O TYR A 141 1.231 3.442 -0.099 1.00 0.00 O ATOM 920 CB TYR A 141 -1.239 2.952 -2.005 1.00 0.00 C ATOM 921 CG TYR A 141 -2.741 2.796 -2.080 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.580 3.568 -1.285 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.321 1.879 -2.947 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.953 3.428 -1.351 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.693 1.733 -3.020 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.505 2.510 -2.220 1.00 0.00 C ATOM 927 OH TYR A 141 -6.872 2.369 -2.289 1.00 0.00 O ATOM 0 H TYR A 141 -1.137 3.186 0.797 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.656 1.050 -1.189 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.999 4.001 -1.829 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.806 2.683 -2.968 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -3.152 4.289 -0.605 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.688 1.269 -3.575 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.591 4.034 -0.725 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.127 1.015 -3.700 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.263 2.532 -1.405 1.00 0.00 H new ATOM 937 N ALA A 142 1.747 1.692 -1.415 1.00 0.00 N ATOM 938 CA ALA A 142 3.182 1.937 -1.367 1.00 0.00 C ATOM 939 C ALA A 142 3.799 1.865 -2.759 1.00 0.00 C ATOM 940 O ALA A 142 3.418 1.025 -3.574 1.00 0.00 O ATOM 941 CB ALA A 142 3.857 0.940 -0.436 1.00 0.00 C ATOM 0 H ALA A 142 1.476 0.884 -1.976 1.00 0.00 H new ATOM 0 HA ALA A 142 3.340 2.944 -0.980 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.929 1.135 -0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.445 1.043 0.568 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.681 -0.073 -0.798 1.00 0.00 H new ATOM 947 N GLU A 143 4.753 2.752 -3.026 1.00 0.00 N ATOM 948 CA GLU A 143 5.421 2.789 -4.322 1.00 0.00 C ATOM 949 C GLU A 143 6.726 1.999 -4.284 1.00 0.00 C ATOM 950 O GLU A 143 7.520 2.135 -3.354 1.00 0.00 O ATOM 951 CB GLU A 143 5.700 4.235 -4.736 1.00 0.00 C ATOM 952 CG GLU A 143 4.444 5.076 -4.894 1.00 0.00 C ATOM 953 CD GLU A 143 4.697 6.552 -4.659 1.00 0.00 C ATOM 954 OE1 GLU A 143 5.574 7.120 -5.343 1.00 0.00 O ATOM 955 OE2 GLU A 143 4.018 7.140 -3.791 1.00 0.00 O ATOM 0 H GLU A 143 5.080 3.454 -2.362 1.00 0.00 H new ATOM 0 HA GLU A 143 4.759 2.330 -5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.347 4.699 -3.991 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.248 4.235 -5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.041 4.935 -5.897 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.686 4.725 -4.194 1.00 0.00 H new ATOM 962 N PHE A 144 6.939 1.171 -5.302 1.00 0.00 N ATOM 963 CA PHE A 144 8.146 0.357 -5.385 1.00 0.00 C ATOM 964 C PHE A 144 8.930 0.675 -6.655 1.00 0.00 C ATOM 965 O PHE A 144 8.392 1.251 -7.600 1.00 0.00 O ATOM 966 CB PHE A 144 7.787 -1.130 -5.353 1.00 0.00 C ATOM 967 CG PHE A 144 7.308 -1.602 -4.010 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.067 -1.381 -2.872 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.099 -2.267 -3.885 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.629 -1.815 -1.635 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.655 -2.703 -2.651 1.00 0.00 C ATOM 972 CZ PHE A 144 6.421 -2.476 -1.524 1.00 0.00 C ATOM 0 H PHE A 144 6.292 1.046 -6.080 1.00 0.00 H new ATOM 0 HA PHE A 144 8.772 0.591 -4.524 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.013 -1.325 -6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.661 -1.713 -5.644 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.012 -0.864 -2.953 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.496 -2.447 -4.763 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.231 -1.638 -0.756 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.711 -3.220 -2.568 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.076 -2.815 -0.558 1.00 0.00 H new ATOM 982 N GLU A 145 10.204 0.296 -6.668 1.00 0.00 N ATOM 983 CA GLU A 145 11.062 0.542 -7.820 1.00 0.00 C ATOM 984 C GLU A 145 11.512 -0.771 -8.454 1.00 0.00 C ATOM 985 O GLU A 145 11.487 -0.924 -9.676 1.00 0.00 O ATOM 986 CB GLU A 145 12.283 1.367 -7.408 1.00 0.00 C ATOM 987 CG GLU A 145 12.045 2.867 -7.446 1.00 0.00 C ATOM 988 CD GLU A 145 13.323 3.655 -7.661 1.00 0.00 C ATOM 989 OE1 GLU A 145 13.943 3.496 -8.734 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.703 4.429 -6.758 1.00 0.00 O ATOM 0 H GLU A 145 10.664 -0.182 -5.894 1.00 0.00 H new ATOM 0 HA GLU A 145 10.486 1.102 -8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.581 1.080 -6.399 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.115 1.123 -8.068 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.341 3.099 -8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.582 3.181 -6.511 1.00 0.00 H new ATOM 997 N ASP A 146 11.923 -1.716 -7.615 1.00 0.00 N ATOM 998 CA ASP A 146 12.378 -3.017 -8.092 1.00 0.00 C ATOM 999 C ASP A 146 11.207 -3.985 -8.230 1.00 0.00 C ATOM 1000 O ASP A 146 10.186 -3.842 -7.556 1.00 0.00 O ATOM 1001 CB ASP A 146 13.425 -3.595 -7.139 1.00 0.00 C ATOM 1002 CG ASP A 146 14.232 -4.711 -7.773 1.00 0.00 C ATOM 1003 OD1 ASP A 146 13.659 -5.794 -8.016 1.00 0.00 O ATOM 1004 OD2 ASP A 146 15.436 -4.500 -8.028 1.00 0.00 O ATOM 0 H ASP A 146 11.950 -1.605 -6.601 1.00 0.00 H new ATOM 0 HA ASP A 146 12.829 -2.879 -9.075 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.099 -2.800 -6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.929 -3.972 -6.245 1.00 0.00 H new ATOM 1009 N LEU A 147 11.361 -4.970 -9.109 1.00 0.00 N ATOM 1010 CA LEU A 147 10.316 -5.962 -9.337 1.00 0.00 C ATOM 1011 C LEU A 147 10.148 -6.865 -8.119 1.00 0.00 C ATOM 1012 O LEU A 147 9.033 -7.258 -7.774 1.00 0.00 O ATOM 1013 CB LEU A 147 10.646 -6.805 -10.570 1.00 0.00 C ATOM 1014 CG LEU A 147 11.032 -6.029 -11.829 1.00 0.00 C ATOM 1015 CD1 LEU A 147 12.518 -5.703 -11.821 1.00 0.00 C ATOM 1016 CD2 LEU A 147 10.664 -6.820 -13.076 1.00 0.00 C ATOM 0 H LEU A 147 12.199 -5.103 -9.675 1.00 0.00 H new ATOM 0 HA LEU A 147 9.378 -5.434 -9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.465 -7.478 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.782 -7.428 -10.802 1.00 0.00 H new ATOM 0 HG LEU A 147 10.476 -5.092 -11.840 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.774 -5.151 -12.725 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.753 -5.096 -10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.093 -6.628 -11.786 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.946 -6.253 -13.963 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.193 -7.773 -13.072 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.589 -7.002 -13.088 1.00 0.00 H new ATOM 1028 N ASP A 148 11.261 -7.189 -7.471 1.00 0.00 N ATOM 1029 CA ASP A 148 11.237 -8.043 -6.289 1.00 0.00 C ATOM 1030 C ASP A 148 10.361 -7.436 -5.198 1.00 0.00 C ATOM 1031 O ASP A 148 9.791 -8.153 -4.376 1.00 0.00 O ATOM 1032 CB ASP A 148 12.656 -8.258 -5.760 1.00 0.00 C ATOM 1033 CG ASP A 148 12.671 -8.910 -4.392 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.587 -8.178 -3.384 1.00 0.00 O ATOM 1035 OD2 ASP A 148 12.767 -10.154 -4.329 1.00 0.00 O ATOM 0 H ASP A 148 12.192 -6.873 -7.744 1.00 0.00 H new ATOM 0 HA ASP A 148 10.815 -9.006 -6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.212 -8.880 -6.462 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.170 -7.298 -5.708 1.00 0.00 H new ATOM 1040 N SER A 149 10.260 -6.111 -5.196 1.00 0.00 N ATOM 1041 CA SER A 149 9.457 -5.407 -4.202 1.00 0.00 C ATOM 1042 C SER A 149 7.975 -5.725 -4.376 1.00 0.00 C ATOM 1043 O SER A 149 7.272 -6.017 -3.408 1.00 0.00 O ATOM 1044 CB SER A 149 9.682 -3.898 -4.310 1.00 0.00 C ATOM 1045 OG SER A 149 11.040 -3.567 -4.077 1.00 0.00 O ATOM 0 H SER A 149 10.724 -5.503 -5.871 1.00 0.00 H new ATOM 0 HA SER A 149 9.770 -5.744 -3.214 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.385 -3.553 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.049 -3.380 -3.589 1.00 0.00 H new ATOM 0 HG SER A 149 11.158 -2.597 -4.153 1.00 0.00 H new ATOM 1051 N LEU A 150 7.506 -5.668 -5.618 1.00 0.00 N ATOM 1052 CA LEU A 150 6.108 -5.950 -5.922 1.00 0.00 C ATOM 1053 C LEU A 150 5.784 -7.421 -5.680 1.00 0.00 C ATOM 1054 O LEU A 150 4.734 -7.754 -5.129 1.00 0.00 O ATOM 1055 CB LEU A 150 5.795 -5.579 -7.372 1.00 0.00 C ATOM 1056 CG LEU A 150 4.359 -5.138 -7.658 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.440 -6.345 -7.759 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.871 -4.182 -6.580 1.00 0.00 C ATOM 0 H LEU A 150 8.074 -5.429 -6.431 1.00 0.00 H new ATOM 0 HA LEU A 150 5.489 -5.346 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.467 -4.776 -7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 150 6.022 -6.438 -8.003 1.00 0.00 H new ATOM 0 HG LEU A 150 4.343 -4.615 -8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.422 -6.012 -7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.778 -6.993 -8.567 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.460 -6.897 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.847 -3.878 -6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.902 -4.680 -5.611 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.513 -3.302 -6.556 1.00 0.00 H new ATOM 1070 N LEU A 151 6.693 -8.297 -6.094 1.00 0.00 N ATOM 1071 CA LEU A 151 6.506 -9.733 -5.921 1.00 0.00 C ATOM 1072 C LEU A 151 6.562 -10.116 -4.445 1.00 0.00 C ATOM 1073 O LEU A 151 5.700 -10.840 -3.948 1.00 0.00 O ATOM 1074 CB LEU A 151 7.572 -10.504 -6.701 1.00 0.00 C ATOM 1075 CG LEU A 151 7.332 -12.006 -6.863 1.00 0.00 C ATOM 1076 CD1 LEU A 151 6.255 -12.264 -7.905 1.00 0.00 C ATOM 1077 CD2 LEU A 151 8.623 -12.715 -7.240 1.00 0.00 C ATOM 0 H LEU A 151 7.567 -8.038 -6.552 1.00 0.00 H new ATOM 0 HA LEU A 151 5.521 -9.995 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.658 -10.061 -7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.531 -10.361 -6.204 1.00 0.00 H new ATOM 0 HG LEU A 151 6.988 -12.405 -5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.097 -13.338 -8.007 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.325 -11.789 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.569 -11.851 -8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.433 -13.783 -7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.997 -12.313 -8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.366 -12.558 -6.458 1.00 0.00 H new ATOM 1089 N SER A 152 7.582 -9.622 -3.750 1.00 0.00 N ATOM 1090 CA SER A 152 7.752 -9.914 -2.331 1.00 0.00 C ATOM 1091 C SER A 152 6.564 -9.399 -1.525 1.00 0.00 C ATOM 1092 O SER A 152 6.200 -9.973 -0.499 1.00 0.00 O ATOM 1093 CB SER A 152 9.046 -9.285 -1.812 1.00 0.00 C ATOM 1094 OG SER A 152 9.470 -9.909 -0.612 1.00 0.00 O ATOM 0 H SER A 152 8.303 -9.018 -4.146 1.00 0.00 H new ATOM 0 HA SER A 152 7.808 -10.996 -2.211 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.826 -9.375 -2.568 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.892 -8.220 -1.637 1.00 0.00 H new ATOM 0 HG SER A 152 10.447 -9.870 -0.551 1.00 0.00 H new ATOM 1100 N ALA A 153 5.962 -8.312 -1.997 1.00 0.00 N ATOM 1101 CA ALA A 153 4.814 -7.720 -1.322 1.00 0.00 C ATOM 1102 C ALA A 153 3.649 -8.702 -1.257 1.00 0.00 C ATOM 1103 O ALA A 153 2.941 -8.775 -0.252 1.00 0.00 O ATOM 1104 CB ALA A 153 4.389 -6.440 -2.028 1.00 0.00 C ATOM 0 H ALA A 153 6.251 -7.824 -2.845 1.00 0.00 H new ATOM 0 HA ALA A 153 5.109 -7.478 -0.301 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.531 -6.008 -1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.214 -5.728 -2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.118 -6.666 -3.059 1.00 0.00 H new ATOM 1110 N LEU A 154 3.455 -9.455 -2.334 1.00 0.00 N ATOM 1111 CA LEU A 154 2.375 -10.433 -2.399 1.00 0.00 C ATOM 1112 C LEU A 154 2.545 -11.504 -1.327 1.00 0.00 C ATOM 1113 O LEU A 154 1.566 -12.073 -0.843 1.00 0.00 O ATOM 1114 CB LEU A 154 2.332 -11.083 -3.783 1.00 0.00 C ATOM 1115 CG LEU A 154 2.018 -10.150 -4.954 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.390 -10.807 -6.274 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.547 -9.761 -4.945 1.00 0.00 C ATOM 0 H LEU A 154 4.031 -9.407 -3.174 1.00 0.00 H new ATOM 0 HA LEU A 154 1.435 -9.912 -2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.296 -11.556 -3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.585 -11.877 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 154 2.614 -9.244 -4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.160 -10.129 -7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.456 -11.035 -6.279 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.821 -11.729 -6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.341 -9.097 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.067 -10.657 -5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.312 -9.249 -4.012 1.00 0.00 H new ATOM 1129 N SER A 155 3.793 -11.772 -0.958 1.00 0.00 N ATOM 1130 CA SER A 155 4.092 -12.776 0.056 1.00 0.00 C ATOM 1131 C SER A 155 3.631 -12.310 1.434 1.00 0.00 C ATOM 1132 O SER A 155 3.521 -13.106 2.367 1.00 0.00 O ATOM 1133 CB SER A 155 5.592 -13.076 0.082 1.00 0.00 C ATOM 1134 OG SER A 155 6.069 -13.405 -1.211 1.00 0.00 O ATOM 0 H SER A 155 4.614 -11.308 -1.346 1.00 0.00 H new ATOM 0 HA SER A 155 3.552 -13.687 -0.200 1.00 0.00 H new ATOM 0 HB2 SER A 155 6.133 -12.210 0.463 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.789 -13.901 0.767 1.00 0.00 H new ATOM 0 HG SER A 155 7.030 -13.591 -1.168 1.00 0.00 H new ATOM 1140 N LEU A 156 3.364 -11.014 1.554 1.00 0.00 N ATOM 1141 CA LEU A 156 2.915 -10.440 2.818 1.00 0.00 C ATOM 1142 C LEU A 156 1.395 -10.316 2.850 1.00 0.00 C ATOM 1143 O LEU A 156 0.839 -9.590 3.673 1.00 0.00 O ATOM 1144 CB LEU A 156 3.555 -9.067 3.032 1.00 0.00 C ATOM 1145 CG LEU A 156 5.035 -8.951 2.665 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.460 -7.491 2.617 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.892 -9.726 3.655 1.00 0.00 C ATOM 0 H LEU A 156 3.451 -10.341 0.792 1.00 0.00 H new ATOM 0 HA LEU A 156 3.223 -11.108 3.623 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.998 -8.334 2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.439 -8.794 4.081 1.00 0.00 H new ATOM 0 HG LEU A 156 5.179 -9.383 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.516 -7.428 2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.868 -6.964 1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.301 -7.033 3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.942 -9.632 3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.744 -9.324 4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.605 -10.777 3.639 1.00 0.00 H new ATOM 1159 N ASN A 157 0.729 -11.032 1.950 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.727 -11.004 1.877 1.00 0.00 C ATOM 1161 C ASN A 157 -1.347 -11.657 3.108 1.00 0.00 C ATOM 1162 O ASN A 157 -2.516 -11.434 3.419 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.209 -11.717 0.611 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.375 -13.210 0.816 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.359 -13.662 1.403 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.410 -13.984 0.333 1.00 0.00 N ATOM 0 H ASN A 157 1.174 -11.638 1.261 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.043 -9.962 1.843 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.160 -11.288 0.296 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.497 -11.541 -0.195 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.466 -14.997 0.442 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.387 -13.566 -0.147 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.553 -12.465 3.806 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.025 -13.150 5.003 1.00 0.00 C ATOM 1175 C GLU A 158 -0.242 -12.698 6.233 1.00 0.00 C ATOM 1176 O GLU A 158 -0.723 -12.803 7.360 1.00 0.00 O ATOM 1177 CB GLU A 158 -0.898 -14.666 4.834 1.00 0.00 C ATOM 1178 CG GLU A 158 0.538 -15.145 4.699 1.00 0.00 C ATOM 1179 CD GLU A 158 0.680 -16.635 4.941 1.00 0.00 C ATOM 1180 OE1 GLU A 158 0.167 -17.120 5.971 1.00 0.00 O ATOM 1181 OE2 GLU A 158 1.305 -17.316 4.102 1.00 0.00 O ATOM 0 H GLU A 158 0.418 -12.660 3.563 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.075 -12.894 5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.357 -15.158 5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.459 -14.973 3.951 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.905 -14.906 3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.166 -14.604 5.407 1.00 0.00 H new ATOM 1188 N GLU A 159 0.968 -12.195 6.005 1.00 0.00 N ATOM 1189 CA GLU A 159 1.817 -11.728 7.094 1.00 0.00 C ATOM 1190 C GLU A 159 1.029 -10.848 8.060 1.00 0.00 C ATOM 1191 O GLU A 159 0.346 -9.911 7.646 1.00 0.00 O ATOM 1192 CB GLU A 159 3.014 -10.952 6.540 1.00 0.00 C ATOM 1193 CG GLU A 159 4.204 -11.833 6.198 1.00 0.00 C ATOM 1194 CD GLU A 159 4.677 -12.659 7.378 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.193 -12.068 8.348 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.530 -13.899 7.330 1.00 0.00 O ATOM 0 H GLU A 159 1.381 -12.101 5.077 1.00 0.00 H new ATOM 0 HA GLU A 159 2.179 -12.600 7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.704 -10.412 5.646 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.323 -10.206 7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.935 -12.499 5.378 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.024 -11.208 5.845 1.00 0.00 H new ATOM 1203 N SER A 160 1.130 -11.156 9.349 1.00 0.00 N ATOM 1204 CA SER A 160 0.424 -10.397 10.374 1.00 0.00 C ATOM 1205 C SER A 160 1.186 -9.124 10.729 1.00 0.00 C ATOM 1206 O SER A 160 2.260 -9.176 11.330 1.00 0.00 O ATOM 1207 CB SER A 160 0.226 -11.252 11.627 1.00 0.00 C ATOM 1208 OG SER A 160 1.457 -11.475 12.292 1.00 0.00 O ATOM 0 H SER A 160 1.694 -11.926 9.708 1.00 0.00 H new ATOM 0 HA SER A 160 -0.551 -10.117 9.976 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.471 -10.757 12.303 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.221 -12.207 11.352 1.00 0.00 H new ATOM 0 HG SER A 160 2.143 -10.883 11.919 1.00 0.00 H new ATOM 1214 N LEU A 161 0.624 -7.981 10.353 1.00 0.00 N ATOM 1215 CA LEU A 161 1.250 -6.692 10.630 1.00 0.00 C ATOM 1216 C LEU A 161 0.759 -6.123 11.958 1.00 0.00 C ATOM 1217 O LEU A 161 -0.429 -5.847 12.125 1.00 0.00 O ATOM 1218 CB LEU A 161 0.955 -5.705 9.499 1.00 0.00 C ATOM 1219 CG LEU A 161 1.161 -4.226 9.828 1.00 0.00 C ATOM 1220 CD1 LEU A 161 2.641 -3.917 9.989 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.545 -3.349 8.748 1.00 0.00 C ATOM 0 H LEU A 161 -0.264 -7.920 9.855 1.00 0.00 H new ATOM 0 HA LEU A 161 2.327 -6.846 10.697 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.587 -5.959 8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.078 -5.845 9.181 1.00 0.00 H new ATOM 0 HG LEU A 161 0.661 -4.010 10.772 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.769 -2.860 10.223 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.053 -4.520 10.798 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.164 -4.149 9.061 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.701 -2.300 8.998 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.016 -3.567 7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.524 -3.551 8.681 1.00 0.00 H new ATOM 1233 N GLY A 162 1.682 -5.949 12.899 1.00 0.00 N ATOM 1234 CA GLY A 162 1.324 -5.411 14.198 1.00 0.00 C ATOM 1235 C GLY A 162 0.491 -6.379 15.016 1.00 0.00 C ATOM 1236 O GLY A 162 1.031 -7.259 15.686 1.00 0.00 O ATOM 0 H GLY A 162 2.671 -6.171 12.785 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.232 -5.163 14.748 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.769 -4.483 14.063 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.826 -6.215 14.964 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.735 -7.080 15.708 1.00 0.00 C ATOM 1242 C ASN A 163 -2.794 -7.677 14.786 1.00 0.00 C ATOM 1243 O ASN A 163 -3.643 -8.456 15.221 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.408 -6.296 16.837 1.00 0.00 C ATOM 1245 CG ASN A 163 -1.404 -5.694 17.801 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -0.663 -4.776 17.449 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -1.376 -6.209 19.024 1.00 0.00 N ATOM 0 H ASN A 163 -1.289 -5.491 14.414 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.152 -7.895 16.138 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -3.019 -5.501 16.410 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.081 -6.957 17.383 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -0.722 -5.844 19.716 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -2.009 -6.970 19.272 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.737 -7.308 13.511 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.690 -7.807 12.527 1.00 0.00 C ATOM 1256 C LYS A 164 -2.976 -8.236 11.249 1.00 0.00 C ATOM 1257 O LYS A 164 -1.776 -8.009 11.090 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.733 -6.734 12.205 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.681 -6.444 13.356 1.00 0.00 C ATOM 1260 CD LYS A 164 -7.046 -6.002 12.855 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.997 -4.602 12.265 1.00 0.00 C ATOM 1262 NZ LYS A 164 -8.229 -4.282 11.492 1.00 0.00 N ATOM 0 H LYS A 164 -2.040 -6.665 13.135 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.192 -8.676 12.953 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.221 -5.813 11.926 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.313 -7.051 11.338 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.790 -7.336 13.973 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.256 -5.667 13.992 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.402 -6.703 12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.762 -6.027 13.677 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.872 -3.874 13.067 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.127 -4.512 11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.156 -3.319 11.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.335 -4.961 10.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.057 -4.342 12.118 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.721 -8.856 10.340 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.159 -9.317 9.076 1.00 0.00 C ATOM 1278 C ARG A 165 -3.709 -8.503 7.908 1.00 0.00 C ATOM 1279 O ARG A 165 -4.887 -8.146 7.887 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.466 -10.800 8.867 1.00 0.00 C ATOM 1281 CG ARG A 165 -2.989 -11.688 10.005 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.437 -13.128 9.814 1.00 0.00 C ATOM 1283 NE ARG A 165 -4.883 -13.274 9.958 1.00 0.00 N ATOM 1284 CZ ARG A 165 -5.497 -14.448 10.059 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -4.794 -15.572 10.034 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -6.817 -14.499 10.188 1.00 0.00 N ATOM 0 H ARG A 165 -4.716 -9.051 10.455 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.078 -9.179 9.116 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.542 -10.926 8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.000 -11.131 7.939 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.901 -11.649 10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.375 -11.308 10.951 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.134 -13.474 8.826 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.934 -13.764 10.542 1.00 0.00 H new ATOM 0 HE ARG A 165 -5.453 -12.428 9.982 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.779 -15.537 9.937 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.268 -16.472 10.112 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -7.361 -13.636 10.210 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -7.287 -15.401 10.265 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.848 -8.212 6.939 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.247 -7.441 5.768 1.00 0.00 C ATOM 1302 C ILE A 166 -3.079 -8.256 4.490 1.00 0.00 C ATOM 1303 O ILE A 166 -2.399 -9.282 4.480 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.432 -6.140 5.645 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.940 -6.457 5.523 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.691 -5.238 6.842 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.255 -6.659 6.857 1.00 0.00 C ATOM 0 H ILE A 166 -1.869 -8.499 6.942 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.299 -7.189 5.900 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.748 -5.615 4.744 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.816 -7.356 4.920 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.446 -5.645 4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.108 -4.323 6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.751 -4.990 6.888 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.399 -5.754 7.757 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.800 -6.880 6.695 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.348 -5.752 7.455 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.723 -7.490 7.384 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.703 -7.791 3.412 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.622 -8.476 2.128 1.00 0.00 C ATOM 1321 C ARG A 167 -2.896 -7.616 1.098 1.00 0.00 C ATOM 1322 O ARG A 167 -3.075 -6.399 1.052 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.024 -8.822 1.621 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.024 -9.749 0.417 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.262 -10.633 0.394 1.00 0.00 C ATOM 1326 NE ARG A 167 -6.073 -11.859 1.164 1.00 0.00 N ATOM 1327 CZ ARG A 167 -7.073 -12.639 1.561 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -8.325 -12.322 1.262 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -6.821 -13.739 2.259 1.00 0.00 N ATOM 0 H ARG A 167 -4.270 -6.943 3.403 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.057 -9.397 2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.588 -9.289 2.428 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.544 -7.901 1.360 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -4.980 -9.159 -0.498 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.130 -10.373 0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -7.110 -10.079 0.796 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.507 -10.887 -0.637 1.00 0.00 H new ATOM 0 HE ARG A 167 -5.122 -12.132 1.411 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -8.523 -11.477 0.726 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -9.090 -12.923 1.568 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -5.859 -13.986 2.491 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -7.589 -14.337 2.563 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.074 -8.257 0.273 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.321 -7.552 -0.757 1.00 0.00 C ATOM 1345 C VAL A 168 -1.786 -7.954 -2.152 1.00 0.00 C ATOM 1346 O VAL A 168 -1.874 -9.141 -2.470 1.00 0.00 O ATOM 1347 CB VAL A 168 0.190 -7.825 -0.633 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.959 -7.074 -1.710 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.688 -7.444 0.753 1.00 0.00 C ATOM 0 H VAL A 168 -1.913 -9.264 0.298 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.504 -6.488 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 168 0.362 -8.892 -0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 168 2.024 -7.279 -1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.621 -7.401 -2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.784 -6.004 -1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.757 -7.643 0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.504 -6.384 0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.159 -8.031 1.504 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.083 -6.960 -2.980 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.539 -7.210 -4.343 1.00 0.00 C ATOM 1361 C ASP A 169 -1.990 -6.157 -5.301 1.00 0.00 C ATOM 1362 O ASP A 169 -1.537 -5.093 -4.878 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.067 -7.220 -4.399 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.595 -7.806 -5.693 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.179 -8.928 -6.050 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.426 -7.144 -6.349 1.00 0.00 O ATOM 0 H ASP A 169 -2.016 -5.973 -2.732 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.166 -8.187 -4.651 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.455 -7.795 -3.558 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.438 -6.201 -4.287 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.033 -6.462 -6.594 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.540 -5.542 -7.613 1.00 0.00 C ATOM 1373 C VAL A 170 -2.462 -4.337 -7.758 1.00 0.00 C ATOM 1374 O VAL A 170 -3.638 -4.478 -8.091 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.405 -6.239 -8.980 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -0.949 -5.249 -10.041 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.443 -7.414 -8.886 1.00 0.00 C ATOM 0 H VAL A 170 -2.404 -7.339 -6.961 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.556 -5.205 -7.286 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.383 -6.622 -9.271 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -0.859 -5.759 -11.000 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.679 -4.444 -10.125 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.018 -4.833 -9.759 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.360 -7.895 -9.861 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.538 -7.057 -8.572 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.817 -8.133 -8.157 1.00 0.00 H new ATOM 1387 N ALA A 171 -1.919 -3.150 -7.505 1.00 0.00 N ATOM 1388 CA ALA A 171 -2.692 -1.919 -7.609 1.00 0.00 C ATOM 1389 C ALA A 171 -2.603 -1.332 -9.014 1.00 0.00 C ATOM 1390 O ALA A 171 -1.549 -0.851 -9.430 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.213 -0.906 -6.581 1.00 0.00 C ATOM 0 H ALA A 171 -0.947 -3.016 -7.227 1.00 0.00 H new ATOM 0 HA ALA A 171 -3.736 -2.157 -7.408 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -2.799 0.008 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.335 -1.319 -5.579 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.161 -0.681 -6.755 1.00 0.00 H new