ATOM 1 N MET A 100 1.786 -0.153 0.212 1.00 0.00 N ATOM 2 CA MET A 100 2.306 -0.174 -1.151 1.00 0.00 C ATOM 3 C MET A 100 2.765 -1.577 -1.536 1.00 0.00 C ATOM 4 O MET A 100 3.031 -2.413 -0.671 1.00 0.00 O ATOM 5 CB MET A 100 3.467 0.812 -1.292 1.00 0.00 C ATOM 6 CG MET A 100 4.468 0.740 -0.150 1.00 0.00 C ATOM 7 SD MET A 100 4.367 2.163 0.952 1.00 0.00 S ATOM 8 CE MET A 100 5.789 3.109 0.414 1.00 0.00 C ATOM 9 H1 MET A 100 2.407 -0.264 0.962 1.00 0.00 H ATOM 10 HA MET A 100 1.508 0.126 -1.814 1.00 0.00 H ATOM 11 HB2 MET A 100 3.990 0.604 -2.214 1.00 0.00 H ATOM 12 HB3 MET A 100 3.069 1.815 -1.331 1.00 0.00 H ATOM 13 HG2 MET A 100 4.276 -0.155 0.423 1.00 0.00 H ATOM 14 HG3 MET A 100 5.463 0.693 -0.565 1.00 0.00 H ATOM 15 HE1 MET A 100 6.239 3.599 1.265 1.00 0.00 H ATOM 16 HE2 MET A 100 6.510 2.447 -0.043 1.00 0.00 H ATOM 17 HE3 MET A 100 5.476 3.853 -0.305 1.00 0.00 H ATOM 18 N LEU A 101 2.855 -1.829 -2.837 1.00 0.00 N ATOM 19 CA LEU A 101 3.282 -3.131 -3.336 1.00 0.00 C ATOM 20 C LEU A 101 4.620 -3.025 -4.060 1.00 0.00 C ATOM 21 O LEU A 101 4.955 -1.981 -4.620 1.00 0.00 O ATOM 22 CB LEU A 101 2.224 -3.710 -4.279 1.00 0.00 C ATOM 23 CG LEU A 101 2.646 -4.936 -5.089 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.900 -6.121 -4.171 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.588 -5.279 -6.127 1.00 0.00 C ATOM 26 H LEU A 101 2.629 -1.123 -3.478 1.00 0.00 H ATOM 27 HA LEU A 101 3.395 -3.790 -2.488 1.00 0.00 H ATOM 28 HB2 LEU A 101 1.367 -3.986 -3.684 1.00 0.00 H ATOM 29 HB3 LEU A 101 1.942 -2.932 -4.975 1.00 0.00 H ATOM 30 HG LEU A 101 3.568 -4.715 -5.611 1.00 0.00 H ATOM 31 HD11 LEU A 101 2.811 -5.805 -3.143 1.00 0.00 H ATOM 32 HD12 LEU A 101 3.894 -6.505 -4.345 1.00 0.00 H ATOM 33 HD13 LEU A 101 2.175 -6.895 -4.375 1.00 0.00 H ATOM 34 HD21 LEU A 101 0.643 -4.844 -5.834 1.00 0.00 H ATOM 35 HD22 LEU A 101 1.484 -6.352 -6.194 1.00 0.00 H ATOM 36 HD23 LEU A 101 1.884 -4.885 -7.087 1.00 0.00 H ATOM 37 N THR A 102 5.383 -4.114 -4.045 1.00 0.00 N ATOM 38 CA THR A 102 6.685 -4.144 -4.700 1.00 0.00 C ATOM 39 C THR A 102 6.680 -5.099 -5.888 1.00 0.00 C ATOM 40 O THR A 102 6.349 -6.277 -5.750 1.00 0.00 O ATOM 41 CB THR A 102 7.797 -4.566 -3.721 1.00 0.00 C ATOM 42 OG1 THR A 102 7.732 -3.768 -2.534 1.00 0.00 O ATOM 43 CG2 THR A 102 9.168 -4.418 -4.364 1.00 0.00 C ATOM 44 H THR A 102 5.061 -4.915 -3.582 1.00 0.00 H ATOM 45 HA THR A 102 6.904 -3.147 -5.053 1.00 0.00 H ATOM 46 HB THR A 102 7.649 -5.603 -3.458 1.00 0.00 H ATOM 47 HG1 THR A 102 8.166 -4.231 -1.813 1.00 0.00 H ATOM 48 HG21 THR A 102 9.265 -5.128 -5.172 1.00 0.00 H ATOM 49 HG22 THR A 102 9.933 -4.606 -3.625 1.00 0.00 H ATOM 50 HG23 THR A 102 9.278 -3.416 -4.750 1.00 0.00 H ATOM 51 N CYS A 103 7.051 -4.585 -7.056 1.00 0.00 N ATOM 52 CA CYS A 103 7.090 -5.392 -8.270 1.00 0.00 C ATOM 53 C CYS A 103 8.443 -5.265 -8.964 1.00 0.00 C ATOM 54 O CYS A 103 9.120 -4.243 -8.848 1.00 0.00 O ATOM 55 CB CYS A 103 5.973 -4.968 -9.226 1.00 0.00 C ATOM 56 SG CYS A 103 4.330 -4.860 -8.447 1.00 0.00 S ATOM 57 H CYS A 103 7.304 -3.638 -7.104 1.00 0.00 H ATOM 58 HA CYS A 103 6.939 -6.423 -7.988 1.00 0.00 H ATOM 59 HB2 CYS A 103 6.208 -3.995 -9.632 1.00 0.00 H ATOM 60 HB3 CYS A 103 5.909 -5.683 -10.032 1.00 0.00 H ATOM 61 N LEU A 104 8.832 -6.311 -9.684 1.00 0.00 N ATOM 62 CA LEU A 104 10.105 -6.318 -10.398 1.00 0.00 C ATOM 63 C LEU A 104 9.988 -5.579 -11.727 1.00 0.00 C ATOM 64 O LEU A 104 8.895 -5.432 -12.273 1.00 0.00 O ATOM 65 CB LEU A 104 10.568 -7.756 -10.640 1.00 0.00 C ATOM 66 CG LEU A 104 11.012 -8.536 -9.402 1.00 0.00 C ATOM 67 CD1 LEU A 104 10.842 -10.031 -9.624 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.456 -8.207 -9.054 1.00 0.00 C ATOM 69 H LEU A 104 8.251 -7.098 -9.739 1.00 0.00 H ATOM 70 HA LEU A 104 10.833 -5.813 -9.781 1.00 0.00 H ATOM 71 HB2 LEU A 104 9.750 -8.295 -11.094 1.00 0.00 H ATOM 72 HB3 LEU A 104 11.401 -7.723 -11.328 1.00 0.00 H ATOM 73 HG LEU A 104 10.392 -8.251 -8.563 1.00 0.00 H ATOM 74 HD11 LEU A 104 11.683 -10.556 -9.197 1.00 0.00 H ATOM 75 HD12 LEU A 104 10.792 -10.234 -10.683 1.00 0.00 H ATOM 76 HD13 LEU A 104 9.931 -10.364 -9.150 1.00 0.00 H ATOM 77 HD21 LEU A 104 12.867 -7.550 -9.807 1.00 0.00 H ATOM 78 HD22 LEU A 104 13.035 -9.119 -9.019 1.00 0.00 H ATOM 79 HD23 LEU A 104 12.492 -7.719 -8.091 1.00 0.00 H ATOM 80 N ASN A 105 11.122 -5.116 -12.242 1.00 0.00 N ATOM 81 CA ASN A 105 11.148 -4.393 -13.508 1.00 0.00 C ATOM 82 C ASN A 105 12.382 -4.767 -14.324 1.00 0.00 C ATOM 83 O ASN A 105 13.106 -3.896 -14.808 1.00 0.00 O ATOM 84 CB ASN A 105 11.125 -2.884 -13.258 1.00 0.00 C ATOM 85 CG ASN A 105 12.410 -2.383 -12.628 1.00 0.00 C ATOM 86 OD1 ASN A 105 12.787 -2.810 -11.537 1.00 0.00 O ATOM 87 ND2 ASN A 105 13.090 -1.472 -13.315 1.00 0.00 N ATOM 88 H ASN A 105 11.962 -5.265 -11.760 1.00 0.00 H ATOM 89 HA ASN A 105 10.265 -4.670 -14.066 1.00 0.00 H ATOM 90 HB2 ASN A 105 10.985 -2.371 -14.199 1.00 0.00 H ATOM 91 HB3 ASN A 105 10.305 -2.647 -12.598 1.00 0.00 H ATOM 92 HD21 ASN A 105 12.729 -1.178 -14.178 1.00 0.00 H ATOM 93 HD22 ASN A 105 13.925 -1.132 -12.931 1.00 0.00 H ATOM 180 N GLY A 112 17.666 -8.340 -9.909 1.00 0.00 N ATOM 181 CA GLY A 112 17.414 -7.677 -8.642 1.00 0.00 C ATOM 182 C GLY A 112 16.844 -6.284 -8.820 1.00 0.00 C ATOM 183 O GLY A 112 16.854 -5.476 -7.891 1.00 0.00 O ATOM 184 H GLY A 112 18.045 -7.834 -10.657 1.00 0.00 H ATOM 185 HA2 GLY A 112 16.716 -8.270 -8.070 1.00 0.00 H ATOM 186 HA3 GLY A 112 18.343 -7.605 -8.096 1.00 0.00 H ATOM 187 N LYS A 113 16.345 -5.999 -10.019 1.00 0.00 N ATOM 188 CA LYS A 113 15.768 -4.694 -10.317 1.00 0.00 C ATOM 189 C LYS A 113 14.261 -4.697 -10.077 1.00 0.00 C ATOM 190 O LYS A 113 13.525 -5.460 -10.703 1.00 0.00 O ATOM 191 CB LYS A 113 16.063 -4.302 -11.767 1.00 0.00 C ATOM 192 CG LYS A 113 17.388 -3.580 -11.944 1.00 0.00 C ATOM 193 CD LYS A 113 17.190 -2.183 -12.509 1.00 0.00 C ATOM 194 CE LYS A 113 16.913 -2.221 -14.004 1.00 0.00 C ATOM 195 NZ LYS A 113 16.718 -0.857 -14.567 1.00 0.00 N ATOM 196 H LYS A 113 16.365 -6.684 -10.720 1.00 0.00 H ATOM 197 HA LYS A 113 16.224 -3.971 -9.658 1.00 0.00 H ATOM 198 HB2 LYS A 113 16.081 -5.196 -12.372 1.00 0.00 H ATOM 199 HB3 LYS A 113 15.274 -3.654 -12.120 1.00 0.00 H ATOM 200 HG2 LYS A 113 17.876 -3.502 -10.984 1.00 0.00 H ATOM 201 HG3 LYS A 113 18.009 -4.148 -12.621 1.00 0.00 H ATOM 202 HD2 LYS A 113 16.353 -1.718 -12.011 1.00 0.00 H ATOM 203 HD3 LYS A 113 18.085 -1.603 -12.332 1.00 0.00 H ATOM 204 HE2 LYS A 113 17.750 -2.690 -14.500 1.00 0.00 H ATOM 205 HE3 LYS A 113 16.020 -2.804 -14.177 1.00 0.00 H ATOM 206 HZ1 LYS A 113 16.080 -0.897 -15.388 1.00 0.00 H ATOM 207 HZ2 LYS A 113 17.631 -0.462 -14.871 1.00 0.00 H ATOM 208 HZ3 LYS A 113 16.303 -0.230 -13.849 1.00 0.00 H ATOM 209 N PHE A 114 13.809 -3.839 -9.169 1.00 0.00 N ATOM 210 CA PHE A 114 12.390 -3.743 -8.847 1.00 0.00 C ATOM 211 C PHE A 114 12.028 -2.329 -8.402 1.00 0.00 C ATOM 212 O PHE A 114 12.904 -1.493 -8.185 1.00 0.00 O ATOM 213 CB PHE A 114 12.026 -4.745 -7.750 1.00 0.00 C ATOM 214 CG PHE A 114 12.746 -4.504 -6.455 1.00 0.00 C ATOM 215 CD1 PHE A 114 14.013 -5.025 -6.244 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.157 -3.757 -5.447 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.679 -4.804 -5.053 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.818 -3.533 -4.254 1.00 0.00 C ATOM 219 CZ PHE A 114 14.080 -4.058 -4.057 1.00 0.00 C ATOM 220 H PHE A 114 14.446 -3.256 -8.704 1.00 0.00 H ATOM 221 HA PHE A 114 11.832 -3.980 -9.740 1.00 0.00 H ATOM 222 HB2 PHE A 114 10.965 -4.685 -7.555 1.00 0.00 H ATOM 223 HB3 PHE A 114 12.270 -5.741 -8.087 1.00 0.00 H ATOM 224 HD1 PHE A 114 14.482 -5.609 -7.023 1.00 0.00 H ATOM 225 HD2 PHE A 114 11.170 -3.347 -5.600 1.00 0.00 H ATOM 226 HE1 PHE A 114 15.666 -5.216 -4.902 1.00 0.00 H ATOM 227 HE2 PHE A 114 12.348 -2.950 -3.477 1.00 0.00 H ATOM 228 HZ PHE A 114 14.599 -3.885 -3.126 1.00 0.00 H ATOM 229 N GLN A 115 10.731 -2.072 -8.268 1.00 0.00 N ATOM 230 CA GLN A 115 10.253 -0.759 -7.849 1.00 0.00 C ATOM 231 C GLN A 115 8.944 -0.878 -7.075 1.00 0.00 C ATOM 232 O GLN A 115 8.249 -1.891 -7.165 1.00 0.00 O ATOM 233 CB GLN A 115 10.059 0.148 -9.066 1.00 0.00 C ATOM 234 CG GLN A 115 10.263 1.623 -8.763 1.00 0.00 C ATOM 235 CD GLN A 115 9.169 2.496 -9.348 1.00 0.00 C ATOM 236 OE1 GLN A 115 9.444 3.462 -10.060 1.00 0.00 O ATOM 237 NE2 GLN A 115 7.920 2.159 -9.050 1.00 0.00 N ATOM 238 H GLN A 115 10.081 -2.780 -8.455 1.00 0.00 H ATOM 239 HA GLN A 115 11.000 -0.325 -7.204 1.00 0.00 H ATOM 240 HB2 GLN A 115 10.762 -0.142 -9.832 1.00 0.00 H ATOM 241 HB3 GLN A 115 9.055 0.015 -9.442 1.00 0.00 H ATOM 242 HG2 GLN A 115 10.276 1.760 -7.692 1.00 0.00 H ATOM 243 HG3 GLN A 115 11.211 1.934 -9.176 1.00 0.00 H ATOM 244 HE21 GLN A 115 7.776 1.377 -8.475 1.00 0.00 H ATOM 245 HE22 GLN A 115 7.194 2.706 -9.413 1.00 0.00 H ATOM 246 N ILE A 116 8.615 0.161 -6.316 1.00 0.00 N ATOM 247 CA ILE A 116 7.390 0.173 -5.526 1.00 0.00 C ATOM 248 C ILE A 116 6.231 0.768 -6.319 1.00 0.00 C ATOM 249 O ILE A 116 6.284 1.923 -6.744 1.00 0.00 O ATOM 250 CB ILE A 116 7.568 0.971 -4.221 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.592 0.285 -3.315 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.234 1.120 -3.505 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.860 1.036 -2.029 1.00 0.00 C ATOM 254 H ILE A 116 9.210 0.939 -6.286 1.00 0.00 H ATOM 255 HA ILE A 116 7.149 -0.849 -5.270 1.00 0.00 H ATOM 256 HB ILE A 116 7.926 1.957 -4.475 1.00 0.00 H ATOM 257 HG12 ILE A 116 8.232 -0.698 -3.054 1.00 0.00 H ATOM 258 HG13 ILE A 116 9.528 0.192 -3.847 1.00 0.00 H ATOM 259 HG21 ILE A 116 5.563 1.709 -4.113 1.00 0.00 H ATOM 260 HG22 ILE A 116 5.804 0.143 -3.340 1.00 0.00 H ATOM 261 HG23 ILE A 116 6.387 1.612 -2.557 1.00 0.00 H ATOM 262 HD11 ILE A 116 9.123 2.059 -2.258 1.00 0.00 H ATOM 263 HD12 ILE A 116 7.975 1.021 -1.411 1.00 0.00 H ATOM 264 HD13 ILE A 116 9.676 0.565 -1.501 1.00 0.00 H ATOM 265 N CYS A 117 5.184 -0.027 -6.513 1.00 0.00 N ATOM 266 CA CYS A 117 4.010 0.421 -7.253 1.00 0.00 C ATOM 267 C CYS A 117 3.106 1.278 -6.372 1.00 0.00 C ATOM 268 O CYS A 117 2.796 0.910 -5.240 1.00 0.00 O ATOM 269 CB CYS A 117 3.229 -0.781 -7.787 1.00 0.00 C ATOM 270 SG CYS A 117 4.271 -2.062 -8.558 1.00 0.00 S ATOM 271 H CYS A 117 5.201 -0.938 -6.150 1.00 0.00 H ATOM 272 HA CYS A 117 4.351 1.017 -8.086 1.00 0.00 H ATOM 273 HB2 CYS A 117 2.692 -1.243 -6.972 1.00 0.00 H ATOM 274 HB3 CYS A 117 2.522 -0.441 -8.529 1.00 0.00 H ATOM 275 N ARG A 118 2.688 2.423 -6.901 1.00 0.00 N ATOM 276 CA ARG A 118 1.820 3.334 -6.164 1.00 0.00 C ATOM 277 C ARG A 118 0.368 3.177 -6.604 1.00 0.00 C ATOM 278 O ARG A 118 0.027 2.248 -7.334 1.00 0.00 O ATOM 279 CB ARG A 118 2.273 4.781 -6.367 1.00 0.00 C ATOM 280 CG ARG A 118 3.736 5.015 -6.027 1.00 0.00 C ATOM 281 CD ARG A 118 4.264 6.281 -6.682 1.00 0.00 C ATOM 282 NE ARG A 118 5.537 6.705 -6.105 1.00 0.00 N ATOM 283 CZ ARG A 118 6.241 7.738 -6.556 1.00 0.00 C ATOM 284 NH1 ARG A 118 5.797 8.448 -7.584 1.00 0.00 N ATOM 285 NH2 ARG A 118 7.390 8.062 -5.978 1.00 0.00 N ATOM 286 H ARG A 118 2.969 2.662 -7.809 1.00 0.00 H ATOM 287 HA ARG A 118 1.895 3.087 -5.115 1.00 0.00 H ATOM 288 HB2 ARG A 118 2.119 5.052 -7.401 1.00 0.00 H ATOM 289 HB3 ARG A 118 1.673 5.424 -5.741 1.00 0.00 H ATOM 290 HG2 ARG A 118 3.837 5.108 -4.956 1.00 0.00 H ATOM 291 HG3 ARG A 118 4.315 4.172 -6.373 1.00 0.00 H ATOM 292 HD2 ARG A 118 4.403 6.095 -7.736 1.00 0.00 H ATOM 293 HD3 ARG A 118 3.539 7.069 -6.548 1.00 0.00 H ATOM 294 HE ARG A 118 5.884 6.194 -5.344 1.00 0.00 H ATOM 295 HH11 ARG A 118 4.931 8.207 -8.020 1.00 0.00 H ATOM 296 HH12 ARG A 118 6.328 9.226 -7.920 1.00 0.00 H ATOM 297 HH21 ARG A 118 7.728 7.529 -5.203 1.00 0.00 H ATOM 298 HH22 ARG A 118 7.919 8.839 -6.318 1.00 0.00 H ATOM 299 N ASN A 119 -0.484 4.094 -6.155 1.00 0.00 N ATOM 300 CA ASN A 119 -1.900 4.057 -6.502 1.00 0.00 C ATOM 301 C ASN A 119 -2.088 3.809 -7.995 1.00 0.00 C ATOM 302 O ASN A 119 -1.223 4.144 -8.804 1.00 0.00 O ATOM 303 CB ASN A 119 -2.578 5.369 -6.102 1.00 0.00 C ATOM 304 CG ASN A 119 -2.228 5.794 -4.689 1.00 0.00 C ATOM 305 OD1 ASN A 119 -2.139 4.964 -3.784 1.00 0.00 O ATOM 306 ND2 ASN A 119 -2.029 7.092 -4.494 1.00 0.00 N ATOM 307 H ASN A 119 -0.152 4.812 -5.576 1.00 0.00 H ATOM 308 HA ASN A 119 -2.354 3.246 -5.954 1.00 0.00 H ATOM 309 HB2 ASN A 119 -2.265 6.150 -6.780 1.00 0.00 H ATOM 310 HB3 ASN A 119 -3.649 5.249 -6.168 1.00 0.00 H ATOM 311 HD21 ASN A 119 -2.118 7.695 -5.261 1.00 0.00 H ATOM 312 HD22 ASN A 119 -1.801 7.394 -3.590 1.00 0.00 H ATOM 313 N GLY A 120 -3.224 3.220 -8.353 1.00 0.00 N ATOM 314 CA GLY A 120 -3.506 2.937 -9.749 1.00 0.00 C ATOM 315 C GLY A 120 -3.063 1.547 -10.159 1.00 0.00 C ATOM 316 O GLY A 120 -3.603 0.970 -11.103 1.00 0.00 O ATOM 317 H GLY A 120 -3.877 2.975 -7.664 1.00 0.00 H ATOM 318 HA2 GLY A 120 -4.569 3.029 -9.916 1.00 0.00 H ATOM 319 HA3 GLY A 120 -2.991 3.662 -10.362 1.00 0.00 H ATOM 320 N GLU A 121 -2.076 1.008 -9.450 1.00 0.00 N ATOM 321 CA GLU A 121 -1.559 -0.323 -9.749 1.00 0.00 C ATOM 322 C GLU A 121 -1.226 -1.077 -8.465 1.00 0.00 C ATOM 323 O GLU A 121 -0.164 -0.881 -7.874 1.00 0.00 O ATOM 324 CB GLU A 121 -0.315 -0.224 -10.634 1.00 0.00 C ATOM 325 CG GLU A 121 -0.481 0.715 -11.816 1.00 0.00 C ATOM 326 CD GLU A 121 0.701 0.674 -12.765 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.817 1.035 -12.340 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.508 0.279 -13.935 1.00 0.00 O ATOM 329 H GLU A 121 -1.686 1.517 -8.709 1.00 0.00 H ATOM 330 HA GLU A 121 -2.326 -0.864 -10.282 1.00 0.00 H ATOM 331 HB2 GLU A 121 0.512 0.128 -10.034 1.00 0.00 H ATOM 332 HB3 GLU A 121 -0.079 -1.207 -11.012 1.00 0.00 H ATOM 333 HG2 GLU A 121 -1.370 0.434 -12.361 1.00 0.00 H ATOM 334 HG3 GLU A 121 -0.592 1.724 -11.446 1.00 0.00 H ATOM 335 N LYS A 122 -2.141 -1.941 -8.039 1.00 0.00 N ATOM 336 CA LYS A 122 -1.946 -2.728 -6.827 1.00 0.00 C ATOM 337 C LYS A 122 -1.601 -4.174 -7.166 1.00 0.00 C ATOM 338 O LYS A 122 -1.600 -5.042 -6.293 1.00 0.00 O ATOM 339 CB LYS A 122 -3.204 -2.682 -5.957 1.00 0.00 C ATOM 340 CG LYS A 122 -3.402 -1.357 -5.242 1.00 0.00 C ATOM 341 CD LYS A 122 -4.722 -1.320 -4.490 1.00 0.00 C ATOM 342 CE LYS A 122 -5.538 -0.090 -4.856 1.00 0.00 C ATOM 343 NZ LYS A 122 -6.992 -0.295 -4.606 1.00 0.00 N ATOM 344 H LYS A 122 -2.968 -2.054 -8.554 1.00 0.00 H ATOM 345 HA LYS A 122 -1.124 -2.293 -6.279 1.00 0.00 H ATOM 346 HB2 LYS A 122 -4.066 -2.862 -6.583 1.00 0.00 H ATOM 347 HB3 LYS A 122 -3.141 -3.463 -5.213 1.00 0.00 H ATOM 348 HG2 LYS A 122 -2.595 -1.214 -4.539 1.00 0.00 H ATOM 349 HG3 LYS A 122 -3.392 -0.559 -5.972 1.00 0.00 H ATOM 350 HD2 LYS A 122 -5.292 -2.203 -4.737 1.00 0.00 H ATOM 351 HD3 LYS A 122 -4.521 -1.305 -3.428 1.00 0.00 H ATOM 352 HE2 LYS A 122 -5.194 0.744 -4.265 1.00 0.00 H ATOM 353 HE3 LYS A 122 -5.389 0.125 -5.904 1.00 0.00 H ATOM 354 HZ1 LYS A 122 -7.145 -1.198 -4.113 1.00 0.00 H ATOM 355 HZ2 LYS A 122 -7.511 -0.312 -5.506 1.00 0.00 H ATOM 356 HZ3 LYS A 122 -7.365 0.477 -4.017 1.00 0.00 H ATOM 357 N ILE A 123 -1.309 -4.426 -8.437 1.00 0.00 N ATOM 358 CA ILE A 123 -0.961 -5.767 -8.890 1.00 0.00 C ATOM 359 C ILE A 123 0.116 -5.721 -9.969 1.00 0.00 C ATOM 360 O ILE A 123 0.191 -4.768 -10.746 1.00 0.00 O ATOM 361 CB ILE A 123 -2.191 -6.513 -9.439 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.564 -5.977 -10.822 1.00 0.00 C ATOM 363 CG2 ILE A 123 -3.363 -6.380 -8.479 1.00 0.00 C ATOM 364 CD1 ILE A 123 -2.157 -6.893 -11.955 1.00 0.00 C ATOM 365 H ILE A 123 -1.327 -3.692 -9.086 1.00 0.00 H ATOM 366 HA ILE A 123 -0.580 -6.316 -8.041 1.00 0.00 H ATOM 367 HB ILE A 123 -1.941 -7.560 -9.521 1.00 0.00 H ATOM 368 HG12 ILE A 123 -3.633 -5.843 -10.873 1.00 0.00 H ATOM 369 HG13 ILE A 123 -2.078 -5.024 -10.974 1.00 0.00 H ATOM 370 HG21 ILE A 123 -3.840 -5.421 -8.623 1.00 0.00 H ATOM 371 HG22 ILE A 123 -4.076 -7.168 -8.670 1.00 0.00 H ATOM 372 HG23 ILE A 123 -3.007 -6.455 -7.462 1.00 0.00 H ATOM 373 HD11 ILE A 123 -1.579 -7.717 -11.563 1.00 0.00 H ATOM 374 HD12 ILE A 123 -3.040 -7.273 -12.447 1.00 0.00 H ATOM 375 HD13 ILE A 123 -1.559 -6.341 -12.666 1.00 0.00 H ATOM 376 N CYS A 124 0.946 -6.757 -10.014 1.00 0.00 N ATOM 377 CA CYS A 124 2.018 -6.837 -10.999 1.00 0.00 C ATOM 378 C CYS A 124 1.687 -7.860 -12.081 1.00 0.00 C ATOM 379 O CYS A 124 0.703 -8.593 -11.978 1.00 0.00 O ATOM 380 CB CYS A 124 3.338 -7.206 -10.318 1.00 0.00 C ATOM 381 SG CYS A 124 3.480 -6.615 -8.601 1.00 0.00 S ATOM 382 H CYS A 124 0.836 -7.487 -9.368 1.00 0.00 H ATOM 383 HA CYS A 124 2.120 -5.865 -11.458 1.00 0.00 H ATOM 384 HB2 CYS A 124 3.438 -8.281 -10.304 1.00 0.00 H ATOM 385 HB3 CYS A 124 4.155 -6.781 -10.881 1.00 0.00 H ATOM 386 N PHE A 125 2.517 -7.905 -13.118 1.00 0.00 N ATOM 387 CA PHE A 125 2.313 -8.838 -14.220 1.00 0.00 C ATOM 388 C PHE A 125 3.642 -9.215 -14.867 1.00 0.00 C ATOM 389 O PHE A 125 4.627 -8.483 -14.762 1.00 0.00 O ATOM 390 CB PHE A 125 1.378 -8.228 -15.267 1.00 0.00 C ATOM 391 CG PHE A 125 2.048 -7.214 -16.150 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.129 -5.886 -15.764 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.594 -7.590 -17.366 1.00 0.00 C ATOM 394 CE1 PHE A 125 2.745 -4.951 -16.575 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.212 -6.659 -18.181 1.00 0.00 C ATOM 396 CZ PHE A 125 3.286 -5.338 -17.785 1.00 0.00 C ATOM 397 H PHE A 125 3.284 -7.296 -13.143 1.00 0.00 H ATOM 398 HA PHE A 125 1.856 -9.730 -13.819 1.00 0.00 H ATOM 399 HB2 PHE A 125 0.993 -9.015 -15.898 1.00 0.00 H ATOM 400 HB3 PHE A 125 0.556 -7.741 -14.764 1.00 0.00 H ATOM 401 HD1 PHE A 125 1.706 -5.582 -14.817 1.00 0.00 H ATOM 402 HD2 PHE A 125 2.536 -8.622 -17.678 1.00 0.00 H ATOM 403 HE1 PHE A 125 2.802 -3.919 -16.262 1.00 0.00 H ATOM 404 HE2 PHE A 125 3.634 -6.964 -19.127 1.00 0.00 H ATOM 405 HZ PHE A 125 3.768 -4.609 -18.419 1.00 0.00 H ATOM 406 N LYS A 126 3.663 -10.362 -15.538 1.00 0.00 N ATOM 407 CA LYS A 126 4.870 -10.838 -16.203 1.00 0.00 C ATOM 408 C LYS A 126 4.523 -11.616 -17.469 1.00 0.00 C ATOM 409 O LYS A 126 3.937 -12.697 -17.404 1.00 0.00 O ATOM 410 CB LYS A 126 5.685 -11.721 -15.256 1.00 0.00 C ATOM 411 CG LYS A 126 6.548 -12.746 -15.972 1.00 0.00 C ATOM 412 CD LYS A 126 7.456 -13.484 -15.003 1.00 0.00 C ATOM 413 CE LYS A 126 6.656 -14.242 -13.955 1.00 0.00 C ATOM 414 NZ LYS A 126 7.528 -15.089 -13.096 1.00 0.00 N ATOM 415 H LYS A 126 2.846 -10.902 -15.586 1.00 0.00 H ATOM 416 HA LYS A 126 5.460 -9.976 -16.476 1.00 0.00 H ATOM 417 HB2 LYS A 126 6.330 -11.091 -14.661 1.00 0.00 H ATOM 418 HB3 LYS A 126 5.006 -12.247 -14.601 1.00 0.00 H ATOM 419 HG2 LYS A 126 5.906 -13.463 -16.464 1.00 0.00 H ATOM 420 HG3 LYS A 126 7.156 -12.240 -16.708 1.00 0.00 H ATOM 421 HD2 LYS A 126 8.061 -14.188 -15.555 1.00 0.00 H ATOM 422 HD3 LYS A 126 8.096 -12.768 -14.507 1.00 0.00 H ATOM 423 HE2 LYS A 126 6.136 -13.529 -13.333 1.00 0.00 H ATOM 424 HE3 LYS A 126 5.937 -14.873 -14.457 1.00 0.00 H ATOM 425 HZ1 LYS A 126 7.500 -14.750 -12.113 1.00 0.00 H ATOM 426 HZ2 LYS A 126 8.511 -15.050 -13.435 1.00 0.00 H ATOM 427 HZ3 LYS A 126 7.204 -16.076 -13.120 1.00 0.00 H ATOM 428 N LYS A 127 4.889 -11.060 -18.619 1.00 0.00 N ATOM 429 CA LYS A 127 4.619 -11.702 -19.899 1.00 0.00 C ATOM 430 C LYS A 127 5.902 -12.253 -20.513 1.00 0.00 C ATOM 431 O LYS A 127 6.991 -11.730 -20.272 1.00 0.00 O ATOM 432 CB LYS A 127 3.966 -10.709 -20.864 1.00 0.00 C ATOM 433 CG LYS A 127 2.451 -10.671 -20.763 1.00 0.00 C ATOM 434 CD LYS A 127 1.945 -9.262 -20.503 1.00 0.00 C ATOM 435 CE LYS A 127 0.702 -8.955 -21.325 1.00 0.00 C ATOM 436 NZ LYS A 127 0.156 -7.603 -21.022 1.00 0.00 N ATOM 437 H LYS A 127 5.353 -10.196 -18.605 1.00 0.00 H ATOM 438 HA LYS A 127 3.938 -12.521 -19.723 1.00 0.00 H ATOM 439 HB2 LYS A 127 4.345 -9.720 -20.654 1.00 0.00 H ATOM 440 HB3 LYS A 127 4.231 -10.980 -21.875 1.00 0.00 H ATOM 441 HG2 LYS A 127 2.028 -11.028 -21.690 1.00 0.00 H ATOM 442 HG3 LYS A 127 2.137 -11.312 -19.951 1.00 0.00 H ATOM 443 HD2 LYS A 127 1.702 -9.163 -19.455 1.00 0.00 H ATOM 444 HD3 LYS A 127 2.721 -8.556 -20.763 1.00 0.00 H ATOM 445 HE2 LYS A 127 0.958 -9.004 -22.372 1.00 0.00 H ATOM 446 HE3 LYS A 127 -0.051 -9.697 -21.104 1.00 0.00 H ATOM 447 HZ1 LYS A 127 0.836 -6.871 -21.311 1.00 0.00 H ATOM 448 HZ2 LYS A 127 -0.023 -7.511 -20.002 1.00 0.00 H ATOM 449 HZ3 LYS A 127 -0.737 -7.455 -21.534 1.00 0.00 H ATOM 450 N LEU A 128 5.767 -13.309 -21.307 1.00 0.00 N ATOM 451 CA LEU A 128 6.916 -13.931 -21.956 1.00 0.00 C ATOM 452 C LEU A 128 7.344 -13.133 -23.184 1.00 0.00 C ATOM 453 O LEU A 128 6.511 -12.728 -23.996 1.00 0.00 O ATOM 454 CB LEU A 128 6.584 -15.369 -22.358 1.00 0.00 C ATOM 455 CG LEU A 128 7.704 -16.149 -23.046 1.00 0.00 C ATOM 456 CD1 LEU A 128 7.774 -15.792 -24.523 1.00 0.00 C ATOM 457 CD2 LEU A 128 9.038 -15.878 -22.366 1.00 0.00 C ATOM 458 H LEU A 128 4.874 -13.681 -21.460 1.00 0.00 H ATOM 459 HA LEU A 128 7.731 -13.942 -21.248 1.00 0.00 H ATOM 460 HB2 LEU A 128 6.307 -15.906 -21.464 1.00 0.00 H ATOM 461 HB3 LEU A 128 5.739 -15.336 -23.032 1.00 0.00 H ATOM 462 HG LEU A 128 7.497 -17.208 -22.969 1.00 0.00 H ATOM 463 HD11 LEU A 128 7.026 -15.048 -24.749 1.00 0.00 H ATOM 464 HD12 LEU A 128 7.594 -16.677 -25.116 1.00 0.00 H ATOM 465 HD13 LEU A 128 8.754 -15.400 -24.752 1.00 0.00 H ATOM 466 HD21 LEU A 128 9.617 -16.789 -22.334 1.00 0.00 H ATOM 467 HD22 LEU A 128 8.864 -15.527 -21.359 1.00 0.00 H ATOM 468 HD23 LEU A 128 9.579 -15.127 -22.922 1.00 0.00 H ATOM 660 N ILE A 139 8.554 -9.593 -19.561 1.00 0.00 N ATOM 661 CA ILE A 139 7.968 -8.263 -19.444 1.00 0.00 C ATOM 662 C ILE A 139 7.351 -8.054 -18.066 1.00 0.00 C ATOM 663 O ILE A 139 6.160 -8.293 -17.866 1.00 0.00 O ATOM 664 CB ILE A 139 6.890 -8.027 -20.519 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.460 -8.298 -21.912 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.354 -6.606 -20.427 1.00 0.00 C ATOM 667 CD1 ILE A 139 8.670 -7.453 -22.246 1.00 0.00 C ATOM 668 H ILE A 139 7.984 -10.379 -19.439 1.00 0.00 H ATOM 669 HA ILE A 139 8.756 -7.538 -19.588 1.00 0.00 H ATOM 670 HB ILE A 139 6.073 -8.707 -20.333 1.00 0.00 H ATOM 671 HG12 ILE A 139 7.751 -9.335 -21.980 1.00 0.00 H ATOM 672 HG13 ILE A 139 6.698 -8.094 -22.651 1.00 0.00 H ATOM 673 HG21 ILE A 139 6.443 -6.125 -21.391 1.00 0.00 H ATOM 674 HG22 ILE A 139 5.316 -6.631 -20.133 1.00 0.00 H ATOM 675 HG23 ILE A 139 6.923 -6.052 -19.696 1.00 0.00 H ATOM 676 HD11 ILE A 139 8.572 -6.484 -21.779 1.00 0.00 H ATOM 677 HD12 ILE A 139 9.562 -7.941 -21.882 1.00 0.00 H ATOM 678 HD13 ILE A 139 8.739 -7.331 -23.317 1.00 0.00 H ATOM 679 N ARG A 140 8.168 -7.606 -17.119 1.00 0.00 N ATOM 680 CA ARG A 140 7.702 -7.363 -15.759 1.00 0.00 C ATOM 681 C ARG A 140 7.321 -5.898 -15.568 1.00 0.00 C ATOM 682 O ARG A 140 7.980 -5.001 -16.091 1.00 0.00 O ATOM 683 CB ARG A 140 8.782 -7.756 -14.750 1.00 0.00 C ATOM 684 CG ARG A 140 9.211 -9.211 -14.851 1.00 0.00 C ATOM 685 CD ARG A 140 10.163 -9.591 -13.728 1.00 0.00 C ATOM 686 NE ARG A 140 10.252 -11.038 -13.552 1.00 0.00 N ATOM 687 CZ ARG A 140 11.290 -11.647 -12.990 1.00 0.00 C ATOM 688 NH1 ARG A 140 12.321 -10.939 -12.551 1.00 0.00 N ATOM 689 NH2 ARG A 140 11.298 -12.968 -12.866 1.00 0.00 N ATOM 690 H ARG A 140 9.108 -7.434 -17.340 1.00 0.00 H ATOM 691 HA ARG A 140 6.828 -7.975 -15.594 1.00 0.00 H ATOM 692 HB2 ARG A 140 9.652 -7.135 -14.910 1.00 0.00 H ATOM 693 HB3 ARG A 140 8.406 -7.583 -13.753 1.00 0.00 H ATOM 694 HG2 ARG A 140 8.335 -9.840 -14.794 1.00 0.00 H ATOM 695 HG3 ARG A 140 9.706 -9.365 -15.798 1.00 0.00 H ATOM 696 HD2 ARG A 140 11.144 -9.205 -13.959 1.00 0.00 H ATOM 697 HD3 ARG A 140 9.809 -9.147 -12.809 1.00 0.00 H ATOM 698 HE ARG A 140 9.501 -11.581 -13.869 1.00 0.00 H ATOM 699 HH11 ARG A 140 12.318 -9.943 -12.643 1.00 0.00 H ATOM 700 HH12 ARG A 140 13.101 -11.400 -12.128 1.00 0.00 H ATOM 701 HH21 ARG A 140 10.522 -13.506 -13.195 1.00 0.00 H ATOM 702 HH22 ARG A 140 12.079 -13.426 -12.443 1.00 0.00 H ATOM 703 N GLY A 141 6.251 -5.664 -14.814 1.00 0.00 N ATOM 704 CA GLY A 141 5.799 -4.307 -14.568 1.00 0.00 C ATOM 705 C GLY A 141 4.548 -4.258 -13.714 1.00 0.00 C ATOM 706 O GLY A 141 3.927 -5.288 -13.449 1.00 0.00 O ATOM 707 H GLY A 141 5.764 -6.419 -14.422 1.00 0.00 H ATOM 708 HA2 GLY A 141 6.586 -3.763 -14.067 1.00 0.00 H ATOM 709 HA3 GLY A 141 5.593 -3.831 -15.515 1.00 0.00 H ATOM 710 N CYS A 142 4.176 -3.059 -13.280 1.00 0.00 N ATOM 711 CA CYS A 142 2.991 -2.879 -12.449 1.00 0.00 C ATOM 712 C CYS A 142 1.753 -2.647 -13.310 1.00 0.00 C ATOM 713 O CYS A 142 1.855 -2.229 -14.463 1.00 0.00 O ATOM 714 CB CYS A 142 3.188 -1.701 -11.493 1.00 0.00 C ATOM 715 SG CYS A 142 4.673 -1.834 -10.445 1.00 0.00 S ATOM 716 H CYS A 142 4.711 -2.274 -13.525 1.00 0.00 H ATOM 717 HA CYS A 142 2.850 -3.780 -11.873 1.00 0.00 H ATOM 718 HB2 CYS A 142 3.274 -0.790 -12.067 1.00 0.00 H ATOM 719 HB3 CYS A 142 2.331 -1.630 -10.840 1.00 0.00 H ATOM 720 N ALA A 143 0.584 -2.922 -12.741 1.00 0.00 N ATOM 721 CA ALA A 143 -0.674 -2.742 -13.455 1.00 0.00 C ATOM 722 C ALA A 143 -1.850 -2.670 -12.486 1.00 0.00 C ATOM 723 O ALA A 143 -1.679 -2.821 -11.276 1.00 0.00 O ATOM 724 CB ALA A 143 -0.880 -3.870 -14.455 1.00 0.00 C ATOM 725 H ALA A 143 0.567 -3.253 -11.819 1.00 0.00 H ATOM 726 HA ALA A 143 -0.616 -1.813 -14.004 1.00 0.00 H ATOM 727 HB1 ALA A 143 -0.233 -3.718 -15.306 1.00 0.00 H ATOM 728 HB2 ALA A 143 -0.644 -4.814 -13.986 1.00 0.00 H ATOM 729 HB3 ALA A 143 -1.909 -3.878 -14.781 1.00 0.00 H ATOM 730 N ASP A 144 -3.041 -2.438 -13.025 1.00 0.00 N ATOM 731 CA ASP A 144 -4.246 -2.347 -12.208 1.00 0.00 C ATOM 732 C ASP A 144 -4.857 -3.726 -11.985 1.00 0.00 C ATOM 733 O ASP A 144 -5.129 -4.122 -10.851 1.00 0.00 O ATOM 734 CB ASP A 144 -5.268 -1.423 -12.871 1.00 0.00 C ATOM 735 CG ASP A 144 -5.495 -1.762 -14.331 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.652 -1.375 -15.167 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.515 -2.414 -14.638 1.00 0.00 O ATOM 738 H ASP A 144 -3.113 -2.327 -13.997 1.00 0.00 H ATOM 739 HA ASP A 144 -3.966 -1.932 -11.251 1.00 0.00 H ATOM 740 HB2 ASP A 144 -6.212 -1.508 -12.350 1.00 0.00 H ATOM 741 HB3 ASP A 144 -4.918 -0.403 -12.806 1.00 0.00 H ATOM 742 N THR A 145 -5.073 -4.456 -13.075 1.00 0.00 N ATOM 743 CA THR A 145 -5.654 -5.790 -13.000 1.00 0.00 C ATOM 744 C THR A 145 -5.089 -6.699 -14.086 1.00 0.00 C ATOM 745 O THR A 145 -4.449 -6.232 -15.029 1.00 0.00 O ATOM 746 CB THR A 145 -7.188 -5.743 -13.132 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.563 -4.812 -14.154 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.833 -5.344 -11.814 1.00 0.00 C ATOM 749 H THR A 145 -4.835 -4.086 -13.951 1.00 0.00 H ATOM 750 HA THR A 145 -5.410 -6.206 -12.033 1.00 0.00 H ATOM 751 HB THR A 145 -7.541 -6.727 -13.406 1.00 0.00 H ATOM 752 HG1 THR A 145 -7.600 -3.927 -13.783 1.00 0.00 H ATOM 753 HG21 THR A 145 -8.902 -5.483 -11.879 1.00 0.00 H ATOM 754 HG22 THR A 145 -7.617 -4.306 -11.607 1.00 0.00 H ATOM 755 HG23 THR A 145 -7.439 -5.959 -11.020 1.00 0.00 H ATOM 756 N CYS A 146 -5.331 -7.998 -13.948 1.00 0.00 N ATOM 757 CA CYS A 146 -4.847 -8.973 -14.918 1.00 0.00 C ATOM 758 C CYS A 146 -5.221 -8.560 -16.338 1.00 0.00 C ATOM 759 O CYS A 146 -6.383 -8.614 -16.742 1.00 0.00 O ATOM 760 CB CYS A 146 -5.420 -10.358 -14.610 1.00 0.00 C ATOM 761 SG CYS A 146 -4.432 -11.736 -15.275 1.00 0.00 S ATOM 762 H CYS A 146 -5.847 -8.310 -13.175 1.00 0.00 H ATOM 763 HA CYS A 146 -3.771 -9.013 -14.840 1.00 0.00 H ATOM 764 HB2 CYS A 146 -5.480 -10.484 -13.539 1.00 0.00 H ATOM 765 HB3 CYS A 146 -6.412 -10.430 -15.032 1.00 0.00 H ATOM 766 N PRO A 147 -4.213 -8.137 -17.116 1.00 0.00 N ATOM 767 CA PRO A 147 -4.411 -7.706 -18.504 1.00 0.00 C ATOM 768 C PRO A 147 -4.765 -8.868 -19.426 1.00 0.00 C ATOM 769 O PRO A 147 -4.257 -9.978 -19.266 1.00 0.00 O ATOM 770 CB PRO A 147 -3.053 -7.113 -18.888 1.00 0.00 C ATOM 771 CG PRO A 147 -2.076 -7.793 -17.993 1.00 0.00 C ATOM 772 CD PRO A 147 -2.803 -8.046 -16.701 1.00 0.00 C ATOM 773 HA PRO A 147 -5.173 -6.944 -18.578 1.00 0.00 H ATOM 774 HB2 PRO A 147 -2.848 -7.321 -19.929 1.00 0.00 H ATOM 775 HB3 PRO A 147 -3.063 -6.046 -18.724 1.00 0.00 H ATOM 776 HG2 PRO A 147 -1.760 -8.726 -18.434 1.00 0.00 H ATOM 777 HG3 PRO A 147 -1.225 -7.150 -17.823 1.00 0.00 H ATOM 778 HD2 PRO A 147 -2.472 -8.973 -16.257 1.00 0.00 H ATOM 779 HD3 PRO A 147 -2.655 -7.223 -16.017 1.00 0.00 H ATOM 780 N VAL A 148 -5.639 -8.605 -20.392 1.00 0.00 N ATOM 781 CA VAL A 148 -6.060 -9.629 -21.341 1.00 0.00 C ATOM 782 C VAL A 148 -5.012 -9.835 -22.428 1.00 0.00 C ATOM 783 O VAL A 148 -4.254 -8.922 -22.755 1.00 0.00 O ATOM 784 CB VAL A 148 -7.403 -9.264 -22.001 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.949 -10.444 -22.790 1.00 0.00 C ATOM 786 CG2 VAL A 148 -8.405 -8.805 -20.952 1.00 0.00 C ATOM 787 H VAL A 148 -6.010 -7.701 -20.468 1.00 0.00 H ATOM 788 HA VAL A 148 -6.190 -10.554 -20.799 1.00 0.00 H ATOM 789 HB VAL A 148 -7.234 -8.448 -22.688 1.00 0.00 H ATOM 790 HG11 VAL A 148 -9.027 -10.454 -22.723 1.00 0.00 H ATOM 791 HG12 VAL A 148 -7.652 -10.355 -23.825 1.00 0.00 H ATOM 792 HG13 VAL A 148 -7.555 -11.363 -22.381 1.00 0.00 H ATOM 793 HG21 VAL A 148 -9.348 -8.583 -21.429 1.00 0.00 H ATOM 794 HG22 VAL A 148 -8.546 -9.588 -20.221 1.00 0.00 H ATOM 795 HG23 VAL A 148 -8.032 -7.919 -20.461 1.00 0.00 H ATOM 796 N GLY A 149 -4.974 -11.041 -22.986 1.00 0.00 N ATOM 797 CA GLY A 149 -4.015 -11.346 -24.031 1.00 0.00 C ATOM 798 C GLY A 149 -4.043 -12.806 -24.437 1.00 0.00 C ATOM 799 O GLY A 149 -4.981 -13.532 -24.108 1.00 0.00 O ATOM 800 H GLY A 149 -5.603 -11.730 -22.685 1.00 0.00 H ATOM 801 HA2 GLY A 149 -4.236 -10.738 -24.896 1.00 0.00 H ATOM 802 HA3 GLY A 149 -3.024 -11.102 -23.677 1.00 0.00 H ATOM 803 N LYS A 150 -3.012 -13.239 -25.154 1.00 0.00 N ATOM 804 CA LYS A 150 -2.921 -14.622 -25.606 1.00 0.00 C ATOM 805 C LYS A 150 -2.352 -15.517 -24.510 1.00 0.00 C ATOM 806 O LYS A 150 -1.741 -15.049 -23.548 1.00 0.00 O ATOM 807 CB LYS A 150 -2.046 -14.715 -26.859 1.00 0.00 C ATOM 808 CG LYS A 150 -2.786 -14.382 -28.143 1.00 0.00 C ATOM 809 CD LYS A 150 -3.466 -15.608 -28.728 1.00 0.00 C ATOM 810 CE LYS A 150 -3.842 -15.394 -30.187 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.893 -14.350 -30.341 1.00 0.00 N ATOM 812 H LYS A 150 -2.293 -12.612 -25.385 1.00 0.00 H ATOM 813 HA LYS A 150 -3.917 -14.959 -25.848 1.00 0.00 H ATOM 814 HB2 LYS A 150 -1.218 -14.029 -26.757 1.00 0.00 H ATOM 815 HB3 LYS A 150 -1.661 -15.721 -26.941 1.00 0.00 H ATOM 816 HG2 LYS A 150 -3.536 -13.634 -27.933 1.00 0.00 H ATOM 817 HG3 LYS A 150 -2.080 -13.994 -28.864 1.00 0.00 H ATOM 818 HD2 LYS A 150 -2.793 -16.449 -28.662 1.00 0.00 H ATOM 819 HD3 LYS A 150 -4.363 -15.816 -28.161 1.00 0.00 H ATOM 820 HE2 LYS A 150 -2.961 -15.089 -30.731 1.00 0.00 H ATOM 821 HE3 LYS A 150 -4.210 -16.326 -30.590 1.00 0.00 H ATOM 822 HZ1 LYS A 150 -4.976 -13.795 -29.466 1.00 0.00 H ATOM 823 HZ2 LYS A 150 -5.810 -14.794 -30.545 1.00 0.00 H ATOM 824 HZ3 LYS A 150 -4.648 -13.709 -31.123 1.00 0.00 H ATOM 825 N PRO A 151 -2.555 -16.835 -24.655 1.00 0.00 N ATOM 826 CA PRO A 151 -2.068 -17.822 -23.687 1.00 0.00 C ATOM 827 C PRO A 151 -0.594 -18.154 -23.889 1.00 0.00 C ATOM 828 O PRO A 151 0.127 -18.432 -22.930 1.00 0.00 O ATOM 829 CB PRO A 151 -2.936 -19.051 -23.967 1.00 0.00 C ATOM 830 CG PRO A 151 -3.368 -18.895 -25.384 1.00 0.00 C ATOM 831 CD PRO A 151 -3.275 -17.462 -25.776 1.00 0.00 C ATOM 832 HA PRO A 151 -2.226 -17.492 -22.670 1.00 0.00 H ATOM 833 HB2 PRO A 151 -2.350 -19.949 -23.828 1.00 0.00 H ATOM 834 HB3 PRO A 151 -3.782 -19.060 -23.296 1.00 0.00 H ATOM 835 HG2 PRO A 151 -2.731 -19.482 -26.029 1.00 0.00 H ATOM 836 HG3 PRO A 151 -4.398 -19.203 -25.490 1.00 0.00 H ATOM 837 HD2 PRO A 151 -2.695 -17.409 -26.685 1.00 0.00 H ATOM 838 HD3 PRO A 151 -4.243 -17.004 -25.916 1.00 0.00 H ATOM 839 N TYR A 152 -0.151 -18.122 -25.141 1.00 0.00 N ATOM 840 CA TYR A 152 1.238 -18.422 -25.468 1.00 0.00 C ATOM 841 C TYR A 152 2.165 -17.319 -24.966 1.00 0.00 C ATOM 842 O TYR A 152 3.380 -17.503 -24.889 1.00 0.00 O ATOM 843 CB TYR A 152 1.402 -18.593 -26.979 1.00 0.00 C ATOM 844 CG TYR A 152 1.509 -17.284 -27.729 1.00 0.00 C ATOM 845 CD1 TYR A 152 2.742 -16.675 -27.929 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.378 -16.658 -28.238 1.00 0.00 C ATOM 847 CE1 TYR A 152 2.844 -15.479 -28.613 1.00 0.00 C ATOM 848 CE2 TYR A 152 0.472 -15.463 -28.924 1.00 0.00 C ATOM 849 CZ TYR A 152 1.707 -14.877 -29.109 1.00 0.00 C ATOM 850 OH TYR A 152 1.805 -13.686 -29.792 1.00 0.00 O ATOM 851 H TYR A 152 -0.774 -17.894 -25.862 1.00 0.00 H ATOM 852 HA TYR A 152 1.501 -19.348 -24.980 1.00 0.00 H ATOM 853 HB2 TYR A 152 2.298 -19.161 -27.175 1.00 0.00 H ATOM 854 HB3 TYR A 152 0.549 -19.130 -27.368 1.00 0.00 H ATOM 855 HD1 TYR A 152 3.631 -17.150 -27.540 1.00 0.00 H ATOM 856 HD2 TYR A 152 -0.588 -17.119 -28.092 1.00 0.00 H ATOM 857 HE1 TYR A 152 3.812 -15.021 -28.758 1.00 0.00 H ATOM 858 HE2 TYR A 152 -0.419 -14.991 -29.313 1.00 0.00 H ATOM 859 HH TYR A 152 0.958 -13.477 -30.192 1.00 0.00 H ATOM 860 N GLU A 153 1.583 -16.174 -24.626 1.00 0.00 N ATOM 861 CA GLU A 153 2.357 -15.041 -24.132 1.00 0.00 C ATOM 862 C GLU A 153 2.669 -15.202 -22.647 1.00 0.00 C ATOM 863 O GLU A 153 3.329 -14.355 -22.046 1.00 0.00 O ATOM 864 CB GLU A 153 1.597 -13.734 -24.367 1.00 0.00 C ATOM 865 CG GLU A 153 1.695 -13.221 -25.793 1.00 0.00 C ATOM 866 CD GLU A 153 1.901 -11.720 -25.860 1.00 0.00 C ATOM 867 OE1 GLU A 153 3.069 -11.279 -25.855 1.00 0.00 O ATOM 868 OE2 GLU A 153 0.892 -10.985 -25.918 1.00 0.00 O ATOM 869 H GLU A 153 0.610 -16.088 -24.711 1.00 0.00 H ATOM 870 HA GLU A 153 3.286 -15.010 -24.681 1.00 0.00 H ATOM 871 HB2 GLU A 153 0.554 -13.891 -24.133 1.00 0.00 H ATOM 872 HB3 GLU A 153 1.995 -12.977 -23.706 1.00 0.00 H ATOM 873 HG2 GLU A 153 2.528 -13.704 -26.280 1.00 0.00 H ATOM 874 HG3 GLU A 153 0.782 -13.468 -26.315 1.00 0.00 H ATOM 875 N MET A 154 2.187 -16.294 -22.062 1.00 0.00 N ATOM 876 CA MET A 154 2.414 -16.566 -20.648 1.00 0.00 C ATOM 877 C MET A 154 2.197 -15.310 -19.810 1.00 0.00 C ATOM 878 O MET A 154 3.143 -14.755 -19.250 1.00 0.00 O ATOM 879 CB MET A 154 3.832 -17.099 -20.430 1.00 0.00 C ATOM 880 CG MET A 154 3.961 -18.595 -20.665 1.00 0.00 C ATOM 881 SD MET A 154 4.983 -19.408 -19.421 1.00 0.00 S ATOM 882 CE MET A 154 5.307 -20.977 -20.221 1.00 0.00 C ATOM 883 H MET A 154 1.668 -16.932 -22.594 1.00 0.00 H ATOM 884 HA MET A 154 1.705 -17.318 -20.337 1.00 0.00 H ATOM 885 HB2 MET A 154 4.502 -16.591 -21.107 1.00 0.00 H ATOM 886 HB3 MET A 154 4.131 -16.889 -19.414 1.00 0.00 H ATOM 887 HG2 MET A 154 2.976 -19.036 -20.644 1.00 0.00 H ATOM 888 HG3 MET A 154 4.404 -18.756 -21.636 1.00 0.00 H ATOM 889 HE1 MET A 154 5.759 -20.802 -21.187 1.00 0.00 H ATOM 890 HE2 MET A 154 5.979 -21.560 -19.610 1.00 0.00 H ATOM 891 HE3 MET A 154 4.379 -21.513 -20.351 1.00 0.00 H ATOM 892 N ILE A 155 0.947 -14.866 -19.731 1.00 0.00 N ATOM 893 CA ILE A 155 0.607 -13.675 -18.962 1.00 0.00 C ATOM 894 C ILE A 155 0.312 -14.027 -17.507 1.00 0.00 C ATOM 895 O ILE A 155 -0.711 -14.637 -17.202 1.00 0.00 O ATOM 896 CB ILE A 155 -0.611 -12.948 -19.559 1.00 0.00 C ATOM 897 CG1 ILE A 155 -0.450 -12.795 -21.073 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.792 -11.588 -18.901 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.651 -12.172 -21.750 1.00 0.00 C ATOM 900 H ILE A 155 0.237 -15.351 -20.200 1.00 0.00 H ATOM 901 HA ILE A 155 1.454 -13.005 -18.994 1.00 0.00 H ATOM 902 HB ILE A 155 -1.491 -13.539 -19.356 1.00 0.00 H ATOM 903 HG12 ILE A 155 0.406 -12.170 -21.277 1.00 0.00 H ATOM 904 HG13 ILE A 155 -0.290 -13.770 -21.511 1.00 0.00 H ATOM 905 HG21 ILE A 155 -1.681 -11.601 -18.287 1.00 0.00 H ATOM 906 HG22 ILE A 155 0.067 -11.371 -18.284 1.00 0.00 H ATOM 907 HG23 ILE A 155 -0.891 -10.829 -19.662 1.00 0.00 H ATOM 908 HD11 ILE A 155 -2.459 -12.085 -21.039 1.00 0.00 H ATOM 909 HD12 ILE A 155 -1.388 -11.193 -22.121 1.00 0.00 H ATOM 910 HD13 ILE A 155 -1.964 -12.797 -22.574 1.00 0.00 H ATOM 911 N GLU A 156 1.216 -13.634 -16.614 1.00 0.00 N ATOM 912 CA GLU A 156 1.052 -13.907 -15.192 1.00 0.00 C ATOM 913 C GLU A 156 0.543 -12.671 -14.456 1.00 0.00 C ATOM 914 O GLU A 156 0.869 -11.541 -14.818 1.00 0.00 O ATOM 915 CB GLU A 156 2.377 -14.368 -14.581 1.00 0.00 C ATOM 916 CG GLU A 156 2.225 -15.020 -13.217 1.00 0.00 C ATOM 917 CD GLU A 156 2.823 -16.413 -13.167 1.00 0.00 C ATOM 918 OE1 GLU A 156 2.719 -17.139 -14.177 1.00 0.00 O ATOM 919 OE2 GLU A 156 3.393 -16.776 -12.117 1.00 0.00 O ATOM 920 H GLU A 156 2.012 -13.151 -16.920 1.00 0.00 H ATOM 921 HA GLU A 156 0.324 -14.698 -15.088 1.00 0.00 H ATOM 922 HB2 GLU A 156 2.839 -15.080 -15.249 1.00 0.00 H ATOM 923 HB3 GLU A 156 3.028 -13.512 -14.477 1.00 0.00 H ATOM 924 HG2 GLU A 156 2.721 -14.405 -12.481 1.00 0.00 H ATOM 925 HG3 GLU A 156 1.174 -15.086 -12.979 1.00 0.00 H ATOM 926 N CYS A 157 -0.260 -12.895 -13.421 1.00 0.00 N ATOM 927 CA CYS A 157 -0.816 -11.801 -12.633 1.00 0.00 C ATOM 928 C CYS A 157 -0.762 -12.122 -11.142 1.00 0.00 C ATOM 929 O CYS A 157 -0.945 -13.270 -10.736 1.00 0.00 O ATOM 930 CB CYS A 157 -2.260 -11.524 -13.055 1.00 0.00 C ATOM 931 SG CYS A 157 -2.517 -11.502 -14.858 1.00 0.00 S ATOM 932 H CYS A 157 -0.485 -13.819 -13.180 1.00 0.00 H ATOM 933 HA CYS A 157 -0.220 -10.921 -12.821 1.00 0.00 H ATOM 934 HB2 CYS A 157 -2.901 -12.290 -12.642 1.00 0.00 H ATOM 935 HB3 CYS A 157 -2.563 -10.562 -12.667 1.00 0.00 H ATOM 936 N CYS A 158 -0.511 -11.100 -10.332 1.00 0.00 N ATOM 937 CA CYS A 158 -0.433 -11.271 -8.886 1.00 0.00 C ATOM 938 C CYS A 158 -0.296 -9.922 -8.185 1.00 0.00 C ATOM 939 O CYS A 158 -0.233 -8.878 -8.833 1.00 0.00 O ATOM 940 CB CYS A 158 0.750 -12.170 -8.521 1.00 0.00 C ATOM 941 SG CYS A 158 2.193 -11.981 -9.616 1.00 0.00 S ATOM 942 H CYS A 158 -0.375 -10.207 -10.715 1.00 0.00 H ATOM 943 HA CYS A 158 -1.347 -11.742 -8.557 1.00 0.00 H ATOM 944 HB2 CYS A 158 1.069 -11.940 -7.515 1.00 0.00 H ATOM 945 HB3 CYS A 158 0.435 -13.202 -8.566 1.00 0.00 H ATOM 946 N SER A 159 -0.251 -9.954 -6.857 1.00 0.00 N ATOM 947 CA SER A 159 -0.125 -8.734 -6.067 1.00 0.00 C ATOM 948 C SER A 159 0.680 -8.990 -4.797 1.00 0.00 C ATOM 949 O SER A 159 0.152 -8.918 -3.687 1.00 0.00 O ATOM 950 CB SER A 159 -1.509 -8.190 -5.706 1.00 0.00 C ATOM 951 OG SER A 159 -2.203 -9.087 -4.856 1.00 0.00 O ATOM 952 H SER A 159 -0.306 -10.818 -6.397 1.00 0.00 H ATOM 953 HA SER A 159 0.394 -8.003 -6.668 1.00 0.00 H ATOM 954 HB2 SER A 159 -1.400 -7.244 -5.199 1.00 0.00 H ATOM 955 HB3 SER A 159 -2.085 -8.050 -6.610 1.00 0.00 H ATOM 956 HG SER A 159 -3.146 -8.909 -4.904 1.00 0.00 H ATOM 957 N THR A 160 1.964 -9.291 -4.968 1.00 0.00 N ATOM 958 CA THR A 160 2.844 -9.559 -3.838 1.00 0.00 C ATOM 959 C THR A 160 4.275 -9.130 -4.141 1.00 0.00 C ATOM 960 O THR A 160 4.667 -9.018 -5.303 1.00 0.00 O ATOM 961 CB THR A 160 2.837 -11.053 -3.463 1.00 0.00 C ATOM 962 OG1 THR A 160 2.650 -11.852 -4.636 1.00 0.00 O ATOM 963 CG2 THR A 160 1.735 -11.353 -2.458 1.00 0.00 C ATOM 964 H THR A 160 2.326 -9.333 -5.878 1.00 0.00 H ATOM 965 HA THR A 160 2.480 -8.995 -2.991 1.00 0.00 H ATOM 966 HB THR A 160 3.789 -11.301 -3.015 1.00 0.00 H ATOM 967 HG1 THR A 160 1.711 -11.999 -4.778 1.00 0.00 H ATOM 968 HG21 THR A 160 1.993 -10.924 -1.501 1.00 0.00 H ATOM 969 HG22 THR A 160 1.623 -12.422 -2.355 1.00 0.00 H ATOM 970 HG23 THR A 160 0.806 -10.925 -2.804 1.00 0.00 H ATOM 971 N ASP A 161 5.051 -8.891 -3.089 1.00 0.00 N ATOM 972 CA ASP A 161 6.440 -8.476 -3.243 1.00 0.00 C ATOM 973 C ASP A 161 7.158 -9.348 -4.269 1.00 0.00 C ATOM 974 O ASP A 161 7.388 -10.535 -4.038 1.00 0.00 O ATOM 975 CB ASP A 161 7.167 -8.544 -1.899 1.00 0.00 C ATOM 976 CG ASP A 161 7.086 -7.240 -1.130 1.00 0.00 C ATOM 977 OD1 ASP A 161 6.021 -6.589 -1.177 1.00 0.00 O ATOM 978 OD2 ASP A 161 8.086 -6.872 -0.480 1.00 0.00 O ATOM 979 H ASP A 161 4.681 -8.998 -2.188 1.00 0.00 H ATOM 980 HA ASP A 161 6.444 -7.454 -3.593 1.00 0.00 H ATOM 981 HB2 ASP A 161 6.724 -9.324 -1.297 1.00 0.00 H ATOM 982 HB3 ASP A 161 8.208 -8.775 -2.072 1.00 0.00 H ATOM 983 N LYS A 162 7.508 -8.752 -5.403 1.00 0.00 N ATOM 984 CA LYS A 162 8.200 -9.472 -6.465 1.00 0.00 C ATOM 985 C LYS A 162 7.444 -10.743 -6.842 1.00 0.00 C ATOM 986 O LYS A 162 8.040 -11.811 -6.987 1.00 0.00 O ATOM 987 CB LYS A 162 9.624 -9.823 -6.028 1.00 0.00 C ATOM 988 CG LYS A 162 10.394 -8.643 -5.461 1.00 0.00 C ATOM 989 CD LYS A 162 11.765 -9.062 -4.958 1.00 0.00 C ATOM 990 CE LYS A 162 11.709 -9.534 -3.513 1.00 0.00 C ATOM 991 NZ LYS A 162 12.201 -10.932 -3.367 1.00 0.00 N ATOM 992 H LYS A 162 7.297 -7.802 -5.529 1.00 0.00 H ATOM 993 HA LYS A 162 8.246 -8.827 -7.329 1.00 0.00 H ATOM 994 HB2 LYS A 162 9.576 -10.593 -5.272 1.00 0.00 H ATOM 995 HB3 LYS A 162 10.166 -10.203 -6.882 1.00 0.00 H ATOM 996 HG2 LYS A 162 10.517 -7.900 -6.234 1.00 0.00 H ATOM 997 HG3 LYS A 162 9.833 -8.221 -4.639 1.00 0.00 H ATOM 998 HD2 LYS A 162 12.134 -9.869 -5.574 1.00 0.00 H ATOM 999 HD3 LYS A 162 12.437 -8.219 -5.027 1.00 0.00 H ATOM 1000 HE2 LYS A 162 12.322 -8.881 -2.911 1.00 0.00 H ATOM 1001 HE3 LYS A 162 10.686 -9.484 -3.172 1.00 0.00 H ATOM 1002 HZ1 LYS A 162 11.405 -11.599 -3.424 1.00 0.00 H ATOM 1003 HZ2 LYS A 162 12.672 -11.050 -2.447 1.00 0.00 H ATOM 1004 HZ3 LYS A 162 12.880 -11.153 -4.123 1.00 0.00 H ATOM 1005 N CYS A 163 6.131 -10.621 -6.999 1.00 0.00 N ATOM 1006 CA CYS A 163 5.294 -11.758 -7.360 1.00 0.00 C ATOM 1007 C CYS A 163 5.572 -12.206 -8.792 1.00 0.00 C ATOM 1008 O CYS A 163 5.340 -13.361 -9.148 1.00 0.00 O ATOM 1009 CB CYS A 163 3.815 -11.400 -7.204 1.00 0.00 C ATOM 1010 SG CYS A 163 3.128 -10.453 -8.601 1.00 0.00 S ATOM 1011 H CYS A 163 5.713 -9.742 -6.870 1.00 0.00 H ATOM 1012 HA CYS A 163 5.531 -12.571 -6.689 1.00 0.00 H ATOM 1013 HB2 CYS A 163 3.239 -12.310 -7.111 1.00 0.00 H ATOM 1014 HB3 CYS A 163 3.688 -10.807 -6.310 1.00 0.00 H ATOM 1015 N ASN A 164 6.071 -11.284 -9.608 1.00 0.00 N ATOM 1016 CA ASN A 164 6.380 -11.583 -11.002 1.00 0.00 C ATOM 1017 C ASN A 164 7.780 -12.177 -11.132 1.00 0.00 C ATOM 1018 O ASN A 164 8.274 -12.388 -12.240 1.00 0.00 O ATOM 1019 CB ASN A 164 6.270 -10.317 -11.853 1.00 0.00 C ATOM 1020 CG ASN A 164 6.974 -9.131 -11.222 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.791 -9.292 -10.315 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.658 -7.933 -11.699 1.00 0.00 N ATOM 1023 H ASN A 164 6.234 -10.380 -9.266 1.00 0.00 H ATOM 1024 HA ASN A 164 5.661 -12.306 -11.353 1.00 0.00 H ATOM 1025 HB2 ASN A 164 6.715 -10.501 -12.821 1.00 0.00 H ATOM 1026 HB3 ASN A 164 5.228 -10.067 -11.983 1.00 0.00 H ATOM 1027 HD21 ASN A 164 5.998 -7.881 -12.421 1.00 0.00 H ATOM 1028 HD22 ASN A 164 7.099 -7.149 -11.309 1.00 0.00 H ATOM 1029 N ARG A 165 8.412 -12.444 -9.994 1.00 0.00 N ATOM 1030 CA ARG A 165 9.754 -13.013 -9.981 1.00 0.00 C ATOM 1031 C ARG A 165 9.753 -14.421 -10.569 1.00 0.00 C ATOM 1032 O ARG A 165 9.101 -15.323 -10.043 1.00 0.00 O ATOM 1033 CB ARG A 165 10.304 -13.045 -8.554 1.00 0.00 C ATOM 1034 CG ARG A 165 11.751 -13.500 -8.469 1.00 0.00 C ATOM 1035 CD ARG A 165 12.154 -13.813 -7.036 1.00 0.00 C ATOM 1036 NE ARG A 165 13.385 -13.127 -6.652 1.00 0.00 N ATOM 1037 CZ ARG A 165 13.989 -13.302 -5.482 1.00 0.00 C ATOM 1038 NH1 ARG A 165 13.478 -14.137 -4.587 1.00 0.00 N ATOM 1039 NH2 ARG A 165 15.106 -12.642 -5.205 1.00 0.00 N ATOM 1040 H ARG A 165 7.965 -12.254 -9.143 1.00 0.00 H ATOM 1041 HA ARG A 165 10.387 -12.383 -10.588 1.00 0.00 H ATOM 1042 HB2 ARG A 165 10.237 -12.052 -8.133 1.00 0.00 H ATOM 1043 HB3 ARG A 165 9.702 -13.719 -7.964 1.00 0.00 H ATOM 1044 HG2 ARG A 165 11.875 -14.391 -9.068 1.00 0.00 H ATOM 1045 HG3 ARG A 165 12.389 -12.717 -8.851 1.00 0.00 H ATOM 1046 HD2 ARG A 165 11.358 -13.500 -6.377 1.00 0.00 H ATOM 1047 HD3 ARG A 165 12.302 -14.878 -6.942 1.00 0.00 H ATOM 1048 HE ARG A 165 13.779 -12.505 -7.298 1.00 0.00 H ATOM 1049 HH11 ARG A 165 12.637 -14.637 -4.793 1.00 0.00 H ATOM 1050 HH12 ARG A 165 13.936 -14.268 -3.707 1.00 0.00 H ATOM 1051 HH21 ARG A 165 15.494 -12.012 -5.877 1.00 0.00 H ATOM 1052 HH22 ARG A 165 15.560 -12.775 -4.324 1.00 0.00 H