USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1120 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 151 ASN : amide:sc= 0.959 K(o=2.7,f=0.89) USER MOD Set 1.2: A 154 GLN : amide:sc= 1.75 K(o=2.7,f=-6.5!) USER MOD Set 2.1: A 141 THR OG1 : rot -46:sc= 1.2 USER MOD Set 2.2: A 143 SER OG : rot 73:sc= 0.425 USER MOD Set 3.1: A 66 THR OG1 : rot 169:sc= 1.38 USER MOD Set 3.2: A 68 HIS : no HD1:sc= -0.467 K(o=3.3,f=-6.2!) USER MOD Set 3.3: A 83 HIS : no HE2:sc= 0.977 K(o=3.3,f=-2.8!) USER MOD Set 3.4: A 88 THR OG1 : rot -152:sc= 1.4 USER MOD Single : A 17 SER OG : rot -146:sc= 0.95 USER MOD Single : A 20 THR OG1 : rot 148:sc= 1.69 USER MOD Single : A 24 HIS : no HE2:sc= -0.0706 X(o=-0.071,f=-0.068) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 32 GLN : amide:sc= 0.126 K(o=0.13,f=-3.7!) USER MOD Single : A 35 SER OG : rot -50:sc= 1.12 USER MOD Single : A 37 LYS NZ :NH3+ 178:sc= 0.894 (180deg=0.891) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -117:sc= 0 (180deg=-0.0698) USER MOD Single : A 48 SER OG : rot -50:sc= 0.851 USER MOD Single : A 54 SER OG : rot 65:sc= 0.981 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= 1.52 K(o=1.5,f=-0.41) USER MOD Single : A 67 LYS NZ :NH3+ -137:sc= 0.181 (180deg=-1.07) USER MOD Single : A 73 GLN : amide:sc= 1.12 K(o=1.1,f=-1.9) USER MOD Single : A 74 SER OG : rot 76:sc= 0.805 USER MOD Single : A 90 SER OG : rot 105:sc= 1.23 USER MOD Single : A 92 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0595) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 98 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.0352 K(o=-0.035,f=-4.8!) USER MOD Single : A 111 LYS NZ :NH3+ 173:sc= 0.926 (180deg=0.917) USER MOD Single : A 121 LYS NZ :NH3+ -172:sc= 1.13 (180deg=1.07) USER MOD Single : A 123 ASN : amide:sc= 1.04 K(o=1,f=-0.002) USER MOD Single : A 126 SER OG : rot 22:sc= 0.908 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 62:sc= 1.02 USER MOD Single : A 134 THR OG1 : rot 171:sc= 1.24 USER MOD Single : A 135 ASN :FLIP amide:sc= -0.402 F(o=-1.4,f=-0.4) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 52:sc= 0.459 USER MOD Single : A 149 SER OG : rot 29:sc= 1.06 USER MOD Single : A 159 LYS NZ :NH3+ -168:sc= 0.614 (180deg=0.395) USER MOD Single : A 162 LYS NZ :NH3+ -169:sc= 1.02 (180deg=0.934) USER MOD ----------------------------------------------------------------- ATOM 215 N PHE A 15 10.442 -6.160 -2.087 1.00 0.00 N ATOM 216 CA PHE A 15 9.326 -5.236 -2.138 1.00 0.00 C ATOM 217 C PHE A 15 8.504 -5.493 -3.394 1.00 0.00 C ATOM 218 O PHE A 15 8.561 -4.733 -4.357 1.00 0.00 O ATOM 219 CB PHE A 15 9.825 -3.772 -2.020 1.00 0.00 C ATOM 220 CG PHE A 15 9.281 -3.053 -0.802 1.00 0.00 C ATOM 221 CD1 PHE A 15 7.921 -3.246 -0.494 1.00 0.00 C ATOM 222 CD2 PHE A 15 10.133 -2.428 0.142 1.00 0.00 C ATOM 223 CE1 PHE A 15 7.483 -3.077 0.829 1.00 0.00 C ATOM 224 CE2 PHE A 15 9.673 -2.221 1.452 1.00 0.00 C ATOM 225 CZ PHE A 15 8.381 -2.630 1.815 1.00 0.00 C ATOM 0 HA PHE A 15 8.667 -5.400 -1.286 1.00 0.00 H new ATOM 0 HB2 PHE A 15 10.914 -3.768 -1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.537 -3.223 -2.917 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.221 -3.522 -1.269 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.126 -2.114 -0.143 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.457 -3.290 1.090 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.314 -1.747 2.181 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.076 -2.602 2.851 1.00 0.00 H new ATOM 235 N VAL A 16 7.723 -6.567 -3.394 1.00 0.00 N ATOM 236 CA VAL A 16 6.950 -6.944 -4.559 1.00 0.00 C ATOM 237 C VAL A 16 5.693 -6.084 -4.708 1.00 0.00 C ATOM 238 O VAL A 16 4.613 -6.489 -4.294 1.00 0.00 O ATOM 239 CB VAL A 16 6.684 -8.463 -4.586 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.973 -9.227 -4.908 1.00 0.00 C ATOM 241 CG2 VAL A 16 6.099 -9.044 -3.291 1.00 0.00 C ATOM 0 H VAL A 16 7.612 -7.191 -2.594 1.00 0.00 H new ATOM 0 HA VAL A 16 7.544 -6.734 -5.449 1.00 0.00 H new ATOM 0 HB VAL A 16 5.930 -8.592 -5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.767 -10.297 -4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 16 8.347 -8.915 -5.883 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.723 -9.012 -4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.948 -10.117 -3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.789 -8.863 -2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.144 -8.565 -3.076 1.00 0.00 H new ATOM 251 N SER A 17 5.861 -4.906 -5.328 1.00 0.00 N ATOM 252 CA SER A 17 4.852 -3.887 -5.652 1.00 0.00 C ATOM 253 C SER A 17 3.397 -4.362 -5.443 1.00 0.00 C ATOM 254 O SER A 17 2.945 -5.261 -6.155 1.00 0.00 O ATOM 255 CB SER A 17 5.072 -3.451 -7.102 1.00 0.00 C ATOM 256 OG SER A 17 4.140 -2.470 -7.501 1.00 0.00 O ATOM 0 H SER A 17 6.787 -4.617 -5.643 1.00 0.00 H new ATOM 0 HA SER A 17 4.982 -3.053 -4.962 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.083 -3.059 -7.214 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.991 -4.317 -7.758 1.00 0.00 H new ATOM 0 HG SER A 17 3.927 -2.588 -8.450 1.00 0.00 H new ATOM 262 N PRO A 18 2.655 -3.801 -4.472 1.00 0.00 N ATOM 263 CA PRO A 18 1.321 -4.271 -4.135 1.00 0.00 C ATOM 264 C PRO A 18 0.203 -3.843 -5.090 1.00 0.00 C ATOM 265 O PRO A 18 -0.760 -4.593 -5.234 1.00 0.00 O ATOM 266 CB PRO A 18 1.066 -3.782 -2.711 1.00 0.00 C ATOM 267 CG PRO A 18 1.906 -2.513 -2.609 1.00 0.00 C ATOM 268 CD PRO A 18 3.076 -2.747 -3.562 1.00 0.00 C ATOM 0 HA PRO A 18 1.297 -5.357 -4.226 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.009 -3.577 -2.541 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.370 -4.524 -1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.331 -1.633 -2.896 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.253 -2.348 -1.589 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.321 -1.836 -4.108 1.00 0.00 H new ATOM 0 HD3 PRO A 18 3.971 -3.041 -3.014 1.00 0.00 H new ATOM 276 N ILE A 19 0.265 -2.662 -5.721 1.00 0.00 N ATOM 277 CA ILE A 19 -0.804 -2.187 -6.605 1.00 0.00 C ATOM 278 C ILE A 19 -0.201 -1.554 -7.858 1.00 0.00 C ATOM 279 O ILE A 19 0.772 -0.810 -7.758 1.00 0.00 O ATOM 280 CB ILE A 19 -1.756 -1.178 -5.906 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.658 -1.111 -4.373 1.00 0.00 C ATOM 282 CG2 ILE A 19 -3.215 -1.466 -6.284 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.589 -0.111 -3.916 1.00 0.00 C ATOM 0 H ILE A 19 1.050 -2.016 -5.633 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.404 -3.055 -6.878 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.421 -0.208 -6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.625 -0.825 -3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.423 -2.100 -3.980 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.868 -0.750 -5.785 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.336 -1.377 -7.364 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.479 -2.476 -5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.550 -0.092 -2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.382 -0.412 -4.309 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.838 0.883 -4.287 1.00 0.00 H new ATOM 295 N THR A 20 -0.804 -1.809 -9.023 1.00 0.00 N ATOM 296 CA THR A 20 -0.389 -1.181 -10.270 1.00 0.00 C ATOM 297 C THR A 20 -0.967 0.232 -10.254 1.00 0.00 C ATOM 298 O THR A 20 -2.101 0.430 -9.803 1.00 0.00 O ATOM 299 CB THR A 20 -0.914 -1.982 -11.477 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.326 -3.267 -11.489 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.675 -1.309 -12.835 1.00 0.00 C ATOM 0 H THR A 20 -1.588 -2.453 -9.123 1.00 0.00 H new ATOM 0 HA THR A 20 0.697 -1.153 -10.360 1.00 0.00 H new ATOM 0 HB THR A 20 -1.995 -2.040 -11.347 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.960 -3.913 -11.864 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.075 -1.940 -13.629 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.175 -0.341 -12.854 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.395 -1.168 -12.988 1.00 0.00 H new ATOM 309 N GLY A 21 -0.213 1.220 -10.734 1.00 0.00 N ATOM 310 CA GLY A 21 -0.671 2.596 -10.737 1.00 0.00 C ATOM 311 C GLY A 21 0.470 3.549 -11.064 1.00 0.00 C ATOM 312 O GLY A 21 1.496 3.137 -11.614 1.00 0.00 O ATOM 0 H GLY A 21 0.719 1.086 -11.125 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.470 2.715 -11.468 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.090 2.846 -9.762 1.00 0.00 H new ATOM 316 N GLU A 22 0.293 4.821 -10.696 1.00 0.00 N ATOM 317 CA GLU A 22 1.305 5.858 -10.854 1.00 0.00 C ATOM 318 C GLU A 22 1.911 6.081 -9.471 1.00 0.00 C ATOM 319 O GLU A 22 1.155 6.317 -8.532 1.00 0.00 O ATOM 320 CB GLU A 22 0.673 7.128 -11.441 1.00 0.00 C ATOM 321 CG GLU A 22 1.717 8.200 -11.802 1.00 0.00 C ATOM 322 CD GLU A 22 2.622 7.828 -12.977 1.00 0.00 C ATOM 323 OE1 GLU A 22 2.272 6.875 -13.706 1.00 0.00 O ATOM 324 OE2 GLU A 22 3.648 8.521 -13.139 1.00 0.00 O ATOM 0 H GLU A 22 -0.572 5.160 -10.274 1.00 0.00 H new ATOM 0 HA GLU A 22 2.089 5.568 -11.553 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.104 6.866 -12.333 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.034 7.543 -10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.199 9.130 -12.038 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.338 8.394 -10.928 1.00 0.00 H new ATOM 331 N ILE A 23 3.238 6.000 -9.334 1.00 0.00 N ATOM 332 CA ILE A 23 3.906 6.189 -8.050 1.00 0.00 C ATOM 333 C ILE A 23 4.415 7.625 -7.941 1.00 0.00 C ATOM 334 O ILE A 23 4.894 8.195 -8.920 1.00 0.00 O ATOM 335 CB ILE A 23 4.993 5.122 -7.794 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.820 5.447 -6.535 1.00 0.00 C ATOM 337 CG2 ILE A 23 5.908 4.942 -9.004 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.717 4.289 -6.081 1.00 0.00 C ATOM 0 H ILE A 23 3.873 5.803 -10.107 1.00 0.00 H new ATOM 0 HA ILE A 23 3.183 6.039 -7.248 1.00 0.00 H new ATOM 0 HB ILE A 23 4.473 4.179 -7.625 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.440 6.322 -6.732 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.143 5.713 -5.723 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.658 4.183 -8.783 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.316 4.628 -9.864 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.403 5.887 -9.230 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.271 4.585 -5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.101 3.419 -5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.418 4.038 -6.877 1.00 0.00 H new ATOM 350 N HIS A 24 4.307 8.209 -6.744 1.00 0.00 N ATOM 351 CA HIS A 24 4.746 9.563 -6.440 1.00 0.00 C ATOM 352 C HIS A 24 5.463 9.536 -5.087 1.00 0.00 C ATOM 353 O HIS A 24 5.085 8.730 -4.231 1.00 0.00 O ATOM 354 CB HIS A 24 3.537 10.508 -6.360 1.00 0.00 C ATOM 355 CG HIS A 24 2.537 10.351 -7.477 1.00 0.00 C ATOM 356 ND1 HIS A 24 2.489 11.101 -8.636 1.00 0.00 N ATOM 357 CD2 HIS A 24 1.509 9.449 -7.509 1.00 0.00 C ATOM 358 CE1 HIS A 24 1.445 10.662 -9.360 1.00 0.00 C ATOM 359 NE2 HIS A 24 0.842 9.656 -8.698 1.00 0.00 N ATOM 0 H HIS A 24 3.899 7.733 -5.939 1.00 0.00 H new ATOM 0 HA HIS A 24 5.414 9.922 -7.223 1.00 0.00 H new ATOM 0 HB2 HIS A 24 3.028 10.345 -5.410 1.00 0.00 H new ATOM 0 HB3 HIS A 24 3.897 11.537 -6.356 1.00 0.00 H new ATOM 0 HD1 HIS A 24 3.129 11.851 -8.895 1.00 0.00 H new ATOM 0 HD2 HIS A 24 1.267 8.718 -6.752 1.00 0.00 H new ATOM 0 HE1 HIS A 24 1.139 11.053 -10.319 1.00 0.00 H new ATOM 368 N PRO A 25 6.471 10.395 -4.854 1.00 0.00 N ATOM 369 CA PRO A 25 7.135 10.473 -3.562 1.00 0.00 C ATOM 370 C PRO A 25 6.112 10.744 -2.459 1.00 0.00 C ATOM 371 O PRO A 25 5.121 11.439 -2.684 1.00 0.00 O ATOM 372 CB PRO A 25 8.144 11.618 -3.672 1.00 0.00 C ATOM 373 CG PRO A 25 8.391 11.739 -5.175 1.00 0.00 C ATOM 374 CD PRO A 25 7.035 11.370 -5.774 1.00 0.00 C ATOM 0 HA PRO A 25 7.635 9.539 -3.306 1.00 0.00 H new ATOM 0 HB2 PRO A 25 7.746 12.544 -3.256 1.00 0.00 H new ATOM 0 HB3 PRO A 25 9.064 11.395 -3.132 1.00 0.00 H new ATOM 0 HG2 PRO A 25 8.695 12.748 -5.455 1.00 0.00 H new ATOM 0 HG3 PRO A 25 9.178 11.064 -5.511 1.00 0.00 H new ATOM 0 HD2 PRO A 25 6.392 12.245 -5.865 1.00 0.00 H new ATOM 0 HD3 PRO A 25 7.146 10.951 -6.774 1.00 0.00 H new ATOM 382 N ILE A 26 6.347 10.191 -1.270 1.00 0.00 N ATOM 383 CA ILE A 26 5.443 10.301 -0.133 1.00 0.00 C ATOM 384 C ILE A 26 4.999 11.747 0.148 1.00 0.00 C ATOM 385 O ILE A 26 3.853 11.994 0.521 1.00 0.00 O ATOM 386 CB ILE A 26 6.092 9.608 1.079 1.00 0.00 C ATOM 387 CG1 ILE A 26 5.035 9.236 2.124 1.00 0.00 C ATOM 388 CG2 ILE A 26 7.203 10.458 1.700 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.364 7.907 1.789 1.00 0.00 C ATOM 0 H ILE A 26 7.185 9.646 -1.069 1.00 0.00 H new ATOM 0 HA ILE A 26 4.510 9.788 -0.367 1.00 0.00 H new ATOM 0 HB ILE A 26 6.556 8.690 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.500 9.173 3.108 1.00 0.00 H new ATOM 0 HG13 ILE A 26 4.282 10.022 2.178 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.632 9.930 2.551 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.980 10.641 0.957 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.789 11.410 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.620 7.673 2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.877 7.980 0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.115 7.117 1.761 1.00 0.00 H new ATOM 401 N THR A 27 5.885 12.719 -0.074 1.00 0.00 N ATOM 402 CA THR A 27 5.600 14.133 0.111 1.00 0.00 C ATOM 403 C THR A 27 4.384 14.600 -0.700 1.00 0.00 C ATOM 404 O THR A 27 3.719 15.557 -0.312 1.00 0.00 O ATOM 405 CB THR A 27 6.866 14.918 -0.253 1.00 0.00 C ATOM 406 OG1 THR A 27 7.419 14.389 -1.445 1.00 0.00 O ATOM 407 CG2 THR A 27 7.921 14.780 0.850 1.00 0.00 C ATOM 0 H THR A 27 6.837 12.537 -0.393 1.00 0.00 H new ATOM 0 HA THR A 27 5.333 14.315 1.152 1.00 0.00 H new ATOM 0 HB THR A 27 6.594 15.966 -0.377 1.00 0.00 H new ATOM 0 HG1 THR A 27 8.227 14.890 -1.681 1.00 0.00 H new ATOM 0 HG21 THR A 27 8.812 15.344 0.574 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.521 15.169 1.787 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.181 13.729 0.975 1.00 0.00 H new ATOM 415 N ASP A 28 4.087 13.928 -1.817 1.00 0.00 N ATOM 416 CA ASP A 28 2.965 14.256 -2.687 1.00 0.00 C ATOM 417 C ASP A 28 1.616 13.825 -2.097 1.00 0.00 C ATOM 418 O ASP A 28 0.571 14.225 -2.606 1.00 0.00 O ATOM 419 CB ASP A 28 3.201 13.585 -4.047 1.00 0.00 C ATOM 420 CG ASP A 28 2.163 13.977 -5.093 1.00 0.00 C ATOM 421 OD1 ASP A 28 2.027 15.196 -5.335 1.00 0.00 O ATOM 422 OD2 ASP A 28 1.550 13.045 -5.658 1.00 0.00 O ATOM 0 H ASP A 28 4.631 13.129 -2.143 1.00 0.00 H new ATOM 0 HA ASP A 28 2.914 15.339 -2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 28 4.193 13.852 -4.410 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.189 12.503 -3.919 1.00 0.00 H new ATOM 427 N VAL A 29 1.605 12.997 -1.047 1.00 0.00 N ATOM 428 CA VAL A 29 0.356 12.517 -0.469 1.00 0.00 C ATOM 429 C VAL A 29 -0.398 13.681 0.200 1.00 0.00 C ATOM 430 O VAL A 29 0.196 14.391 1.009 1.00 0.00 O ATOM 431 CB VAL A 29 0.646 11.392 0.533 1.00 0.00 C ATOM 432 CG1 VAL A 29 -0.660 10.822 1.083 1.00 0.00 C ATOM 433 CG2 VAL A 29 1.381 10.213 -0.111 1.00 0.00 C ATOM 0 H VAL A 29 2.446 12.649 -0.585 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.279 12.115 -1.258 1.00 0.00 H new ATOM 0 HB VAL A 29 1.262 11.840 1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.439 10.025 1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.218 11.611 1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.257 10.422 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.563 9.444 0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.772 9.799 -0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.333 10.556 -0.517 1.00 0.00 H new ATOM 443 N PRO A 30 -1.692 13.896 -0.094 1.00 0.00 N ATOM 444 CA PRO A 30 -2.490 14.982 0.464 1.00 0.00 C ATOM 445 C PRO A 30 -2.916 14.693 1.915 1.00 0.00 C ATOM 446 O PRO A 30 -4.111 14.654 2.204 1.00 0.00 O ATOM 447 CB PRO A 30 -3.705 15.075 -0.477 1.00 0.00 C ATOM 448 CG PRO A 30 -3.923 13.618 -0.850 1.00 0.00 C ATOM 449 CD PRO A 30 -2.491 13.128 -1.032 1.00 0.00 C ATOM 0 HA PRO A 30 -1.933 15.918 0.519 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -4.575 15.504 0.020 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -3.499 15.694 -1.350 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.447 13.069 -0.068 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.511 13.512 -1.762 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.414 12.060 -0.829 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.151 13.284 -2.056 1.00 0.00 H new ATOM 457 N ASP A 31 -1.969 14.495 2.840 1.00 0.00 N ATOM 458 CA ASP A 31 -2.280 14.242 4.249 1.00 0.00 C ATOM 459 C ASP A 31 -1.008 14.327 5.091 1.00 0.00 C ATOM 460 O ASP A 31 -0.170 13.431 5.007 1.00 0.00 O ATOM 461 CB ASP A 31 -2.935 12.868 4.435 1.00 0.00 C ATOM 462 CG ASP A 31 -3.212 12.571 5.909 1.00 0.00 C ATOM 463 OD1 ASP A 31 -2.259 12.159 6.607 1.00 0.00 O ATOM 464 OD2 ASP A 31 -4.374 12.778 6.318 1.00 0.00 O ATOM 0 H ASP A 31 -0.970 14.506 2.633 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.985 15.004 4.579 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.869 12.831 3.874 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.285 12.096 4.024 1.00 0.00 H new ATOM 469 N GLN A 32 -0.893 15.389 5.894 1.00 0.00 N ATOM 470 CA GLN A 32 0.215 15.732 6.786 1.00 0.00 C ATOM 471 C GLN A 32 1.072 14.543 7.242 1.00 0.00 C ATOM 472 O GLN A 32 2.282 14.535 7.019 1.00 0.00 O ATOM 473 CB GLN A 32 -0.295 16.501 8.019 1.00 0.00 C ATOM 474 CG GLN A 32 -1.046 17.801 7.690 1.00 0.00 C ATOM 475 CD GLN A 32 -2.523 17.556 7.395 1.00 0.00 C ATOM 476 OE1 GLN A 32 -2.897 17.347 6.246 1.00 0.00 O ATOM 477 NE2 GLN A 32 -3.367 17.546 8.421 1.00 0.00 N ATOM 0 H GLN A 32 -1.635 16.088 5.939 1.00 0.00 H new ATOM 0 HA GLN A 32 0.870 16.361 6.183 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.955 15.849 8.591 1.00 0.00 H new ATOM 0 HB3 GLN A 32 0.553 16.738 8.661 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.955 18.493 8.527 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.580 18.280 6.829 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -3.024 17.724 9.365 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.358 17.361 8.265 1.00 0.00 H new ATOM 486 N VAL A 33 0.452 13.558 7.901 1.00 0.00 N ATOM 487 CA VAL A 33 1.139 12.383 8.433 1.00 0.00 C ATOM 488 C VAL A 33 1.963 11.713 7.332 1.00 0.00 C ATOM 489 O VAL A 33 3.151 11.444 7.498 1.00 0.00 O ATOM 490 CB VAL A 33 0.118 11.401 9.046 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.807 10.178 9.665 1.00 0.00 C ATOM 492 CG2 VAL A 33 -0.722 12.079 10.139 1.00 0.00 C ATOM 0 H VAL A 33 -0.552 13.557 8.080 1.00 0.00 H new ATOM 0 HA VAL A 33 1.822 12.694 9.224 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.526 11.081 8.227 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.055 9.511 10.086 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.371 9.650 8.896 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.486 10.503 10.454 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.431 11.361 10.551 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.066 12.437 10.933 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.266 12.921 9.710 1.00 0.00 H new ATOM 502 N PHE A 34 1.327 11.465 6.191 1.00 0.00 N ATOM 503 CA PHE A 34 1.969 10.850 5.048 1.00 0.00 C ATOM 504 C PHE A 34 2.942 11.853 4.418 1.00 0.00 C ATOM 505 O PHE A 34 4.101 11.519 4.182 1.00 0.00 O ATOM 506 CB PHE A 34 0.887 10.337 4.081 1.00 0.00 C ATOM 507 CG PHE A 34 -0.208 9.472 4.710 1.00 0.00 C ATOM 508 CD1 PHE A 34 0.095 8.606 5.781 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.543 9.555 4.255 1.00 0.00 C ATOM 510 CE1 PHE A 34 -0.929 7.916 6.451 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.572 8.895 4.950 1.00 0.00 C ATOM 512 CZ PHE A 34 -2.266 8.077 6.051 1.00 0.00 C ATOM 0 H PHE A 34 0.344 11.689 6.039 1.00 0.00 H new ATOM 0 HA PHE A 34 2.563 9.984 5.338 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.416 11.196 3.603 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.373 9.760 3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.122 8.472 6.088 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.774 10.128 3.369 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -0.688 7.261 7.275 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.599 9.017 4.637 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.056 7.574 6.588 1.00 0.00 H new ATOM 522 N SER A 35 2.495 13.090 4.183 1.00 0.00 N ATOM 523 CA SER A 35 3.305 14.151 3.600 1.00 0.00 C ATOM 524 C SER A 35 4.664 14.314 4.286 1.00 0.00 C ATOM 525 O SER A 35 5.674 14.497 3.611 1.00 0.00 O ATOM 526 CB SER A 35 2.548 15.481 3.664 1.00 0.00 C ATOM 527 OG SER A 35 1.191 15.310 3.315 1.00 0.00 O ATOM 0 H SER A 35 1.542 13.382 4.398 1.00 0.00 H new ATOM 0 HA SER A 35 3.494 13.865 2.565 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.619 15.895 4.670 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.012 16.200 2.989 1.00 0.00 H new ATOM 0 HG SER A 35 1.130 14.812 2.473 1.00 0.00 H new ATOM 533 N GLY A 36 4.705 14.268 5.622 1.00 0.00 N ATOM 534 CA GLY A 36 5.933 14.451 6.370 1.00 0.00 C ATOM 535 C GLY A 36 6.583 13.119 6.706 1.00 0.00 C ATOM 536 O GLY A 36 7.481 13.091 7.544 1.00 0.00 O ATOM 0 H GLY A 36 3.885 14.103 6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.627 15.060 5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.722 14.997 7.290 1.00 0.00 H new ATOM 540 N LYS A 37 6.133 12.009 6.106 1.00 0.00 N ATOM 541 CA LYS A 37 6.631 10.654 6.333 1.00 0.00 C ATOM 542 C LYS A 37 6.235 10.080 7.706 1.00 0.00 C ATOM 543 O LYS A 37 5.929 8.892 7.800 1.00 0.00 O ATOM 544 CB LYS A 37 8.142 10.552 6.053 1.00 0.00 C ATOM 545 CG LYS A 37 8.655 11.462 4.931 1.00 0.00 C ATOM 546 CD LYS A 37 10.001 10.987 4.367 1.00 0.00 C ATOM 547 CE LYS A 37 11.078 10.893 5.454 1.00 0.00 C ATOM 548 NZ LYS A 37 12.392 10.558 4.879 1.00 0.00 N ATOM 0 H LYS A 37 5.379 12.037 5.420 1.00 0.00 H new ATOM 0 HA LYS A 37 6.129 10.015 5.607 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.683 10.789 6.969 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.381 9.519 5.800 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.919 11.496 4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.761 12.479 5.310 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.873 10.012 3.898 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.331 11.675 3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.143 11.842 5.987 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.795 10.135 6.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 13.106 10.535 5.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 12.343 9.626 4.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 12.656 11.276 4.175 1.00 0.00 H new ATOM 562 N MET A 38 6.225 10.933 8.738 1.00 0.00 N ATOM 563 CA MET A 38 5.882 10.734 10.145 1.00 0.00 C ATOM 564 C MET A 38 6.161 9.344 10.728 1.00 0.00 C ATOM 565 O MET A 38 7.059 9.186 11.551 1.00 0.00 O ATOM 566 CB MET A 38 4.440 11.208 10.377 1.00 0.00 C ATOM 567 CG MET A 38 4.063 11.371 11.857 1.00 0.00 C ATOM 568 SD MET A 38 3.699 9.848 12.771 1.00 0.00 S ATOM 569 CE MET A 38 3.333 10.532 14.401 1.00 0.00 C ATOM 0 H MET A 38 6.493 11.904 8.580 1.00 0.00 H new ATOM 0 HA MET A 38 6.577 11.348 10.718 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.297 12.162 9.870 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.756 10.496 9.915 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.880 11.885 12.363 1.00 0.00 H new ATOM 0 HG3 MET A 38 3.191 12.022 11.917 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.087 9.723 15.088 1.00 0.00 H new ATOM 0 HE2 MET A 38 4.204 11.072 14.773 1.00 0.00 H new ATOM 0 HE3 MET A 38 2.487 11.215 14.327 1.00 0.00 H new ATOM 579 N MET A 39 5.370 8.347 10.333 1.00 0.00 N ATOM 580 CA MET A 39 5.443 6.994 10.859 1.00 0.00 C ATOM 581 C MET A 39 6.605 6.198 10.249 1.00 0.00 C ATOM 582 O MET A 39 6.980 5.159 10.792 1.00 0.00 O ATOM 583 CB MET A 39 4.087 6.311 10.617 1.00 0.00 C ATOM 584 CG MET A 39 3.846 5.115 11.551 1.00 0.00 C ATOM 585 SD MET A 39 3.634 5.483 13.314 1.00 0.00 S ATOM 586 CE MET A 39 2.053 6.360 13.301 1.00 0.00 C ATOM 0 H MET A 39 4.647 8.465 9.623 1.00 0.00 H new ATOM 0 HA MET A 39 5.647 7.031 11.929 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.289 7.040 10.755 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.035 5.974 9.582 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.957 4.588 11.205 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.685 4.428 11.446 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.201 7.382 13.649 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.654 6.376 12.287 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.349 5.851 13.960 1.00 0.00 H new ATOM 596 N GLY A 40 7.173 6.647 9.125 1.00 0.00 N ATOM 597 CA GLY A 40 8.264 5.930 8.483 1.00 0.00 C ATOM 598 C GLY A 40 8.708 6.666 7.235 1.00 0.00 C ATOM 599 O GLY A 40 8.853 7.883 7.264 1.00 0.00 O ATOM 0 H GLY A 40 6.891 7.503 8.647 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.101 5.832 9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.944 4.921 8.225 1.00 0.00 H new ATOM 603 N ASP A 41 8.886 5.925 6.143 1.00 0.00 N ATOM 604 CA ASP A 41 9.185 6.427 4.808 1.00 0.00 C ATOM 605 C ASP A 41 8.497 5.479 3.839 1.00 0.00 C ATOM 606 O ASP A 41 8.139 4.369 4.219 1.00 0.00 O ATOM 607 CB ASP A 41 10.693 6.433 4.541 1.00 0.00 C ATOM 608 CG ASP A 41 11.111 7.465 3.496 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.281 7.772 2.611 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.264 7.937 3.598 1.00 0.00 O ATOM 0 H ASP A 41 8.822 4.907 6.169 1.00 0.00 H new ATOM 0 HA ASP A 41 8.837 7.454 4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.220 6.634 5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.001 5.442 4.208 1.00 0.00 H new ATOM 615 N GLY A 42 8.324 5.884 2.590 1.00 0.00 N ATOM 616 CA GLY A 42 7.665 5.049 1.610 1.00 0.00 C ATOM 617 C GLY A 42 7.277 5.884 0.405 1.00 0.00 C ATOM 618 O GLY A 42 8.090 6.683 -0.063 1.00 0.00 O ATOM 0 H GLY A 42 8.633 6.789 2.235 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.327 4.238 1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.778 4.589 2.047 1.00 0.00 H new ATOM 622 N PHE A 43 6.055 5.722 -0.100 1.00 0.00 N ATOM 623 CA PHE A 43 5.625 6.442 -1.287 1.00 0.00 C ATOM 624 C PHE A 43 4.119 6.321 -1.501 1.00 0.00 C ATOM 625 O PHE A 43 3.449 5.533 -0.834 1.00 0.00 O ATOM 626 CB PHE A 43 6.418 5.910 -2.493 1.00 0.00 C ATOM 627 CG PHE A 43 6.590 4.397 -2.544 1.00 0.00 C ATOM 628 CD1 PHE A 43 5.503 3.561 -2.871 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.860 3.825 -2.335 1.00 0.00 C ATOM 630 CE1 PHE A 43 5.719 2.196 -3.132 1.00 0.00 C ATOM 631 CE2 PHE A 43 8.065 2.459 -2.581 1.00 0.00 C ATOM 632 CZ PHE A 43 7.007 1.653 -3.026 1.00 0.00 C ATOM 0 H PHE A 43 5.351 5.100 0.296 1.00 0.00 H new ATOM 0 HA PHE A 43 5.828 7.506 -1.163 1.00 0.00 H new ATOM 0 HB2 PHE A 43 5.918 6.233 -3.406 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.406 6.371 -2.489 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.504 3.969 -2.921 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.677 4.439 -1.985 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.890 1.564 -3.415 1.00 0.00 H new ATOM 0 HE2 PHE A 43 9.042 2.026 -2.427 1.00 0.00 H new ATOM 0 HZ PHE A 43 7.184 0.620 -3.286 1.00 0.00 H new ATOM 642 N ALA A 44 3.595 7.114 -2.439 1.00 0.00 N ATOM 643 CA ALA A 44 2.189 7.129 -2.798 1.00 0.00 C ATOM 644 C ALA A 44 1.996 6.366 -4.089 1.00 0.00 C ATOM 645 O ALA A 44 2.694 6.662 -5.054 1.00 0.00 O ATOM 646 CB ALA A 44 1.723 8.562 -3.088 1.00 0.00 C ATOM 0 H ALA A 44 4.155 7.775 -2.977 1.00 0.00 H new ATOM 0 HA ALA A 44 1.630 6.693 -1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.666 8.554 -3.356 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.868 9.178 -2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.303 8.973 -3.914 1.00 0.00 H new ATOM 652 N ILE A 45 1.015 5.469 -4.143 1.00 0.00 N ATOM 653 CA ILE A 45 0.596 4.871 -5.396 1.00 0.00 C ATOM 654 C ILE A 45 -0.772 5.492 -5.634 1.00 0.00 C ATOM 655 O ILE A 45 -1.590 5.554 -4.718 1.00 0.00 O ATOM 656 CB ILE A 45 0.530 3.330 -5.356 1.00 0.00 C ATOM 657 CG1 ILE A 45 1.829 2.690 -5.872 1.00 0.00 C ATOM 658 CG2 ILE A 45 -0.573 2.788 -6.280 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.044 3.055 -5.031 1.00 0.00 C ATOM 0 H ILE A 45 0.497 5.143 -3.327 1.00 0.00 H new ATOM 0 HA ILE A 45 1.309 5.066 -6.197 1.00 0.00 H new ATOM 0 HB ILE A 45 0.345 3.080 -4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.714 1.606 -5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.999 3.004 -6.902 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.590 1.699 -6.226 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.539 3.182 -5.964 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.373 3.097 -7.306 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.930 2.574 -5.444 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.181 4.136 -5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.892 2.717 -4.006 1.00 0.00 H new ATOM 671 N LEU A 46 -1.026 5.919 -6.865 1.00 0.00 N ATOM 672 CA LEU A 46 -2.317 6.375 -7.332 1.00 0.00 C ATOM 673 C LEU A 46 -2.811 5.143 -8.103 1.00 0.00 C ATOM 674 O LEU A 46 -2.245 4.845 -9.157 1.00 0.00 O ATOM 675 CB LEU A 46 -2.127 7.662 -8.135 1.00 0.00 C ATOM 676 CG LEU A 46 -3.410 8.143 -8.834 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.434 9.676 -8.851 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.518 7.639 -10.279 1.00 0.00 C ATOM 0 H LEU A 46 -0.307 5.956 -7.588 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.054 6.668 -6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.769 8.447 -7.469 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.352 7.502 -8.885 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.252 7.739 -8.273 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.342 10.020 -9.346 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.414 10.052 -7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.563 10.048 -9.391 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.442 8.008 -10.725 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.667 8.002 -10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.522 6.549 -10.285 1.00 0.00 H new ATOM 690 N PRO A 47 -3.761 4.376 -7.531 1.00 0.00 N ATOM 691 CA PRO A 47 -4.227 3.084 -8.039 1.00 0.00 C ATOM 692 C PRO A 47 -4.754 3.071 -9.476 1.00 0.00 C ATOM 693 O PRO A 47 -5.003 4.114 -10.076 1.00 0.00 O ATOM 694 CB PRO A 47 -5.351 2.655 -7.093 1.00 0.00 C ATOM 695 CG PRO A 47 -5.020 3.353 -5.783 1.00 0.00 C ATOM 696 CD PRO A 47 -4.400 4.666 -6.253 1.00 0.00 C ATOM 0 HA PRO A 47 -3.368 2.414 -8.069 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -6.327 2.958 -7.471 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.379 1.572 -6.972 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.910 3.519 -5.176 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -4.326 2.771 -5.177 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.161 5.439 -6.364 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.674 5.035 -5.529 1.00 0.00 H new ATOM 704 N SER A 48 -4.976 1.859 -9.999 1.00 0.00 N ATOM 705 CA SER A 48 -5.545 1.630 -11.324 1.00 0.00 C ATOM 706 C SER A 48 -6.227 0.256 -11.408 1.00 0.00 C ATOM 707 O SER A 48 -7.389 0.164 -11.791 1.00 0.00 O ATOM 708 CB SER A 48 -4.456 1.780 -12.389 1.00 0.00 C ATOM 709 OG SER A 48 -3.395 0.888 -12.120 1.00 0.00 O ATOM 0 H SER A 48 -4.759 0.996 -9.500 1.00 0.00 H new ATOM 0 HA SER A 48 -6.315 2.379 -11.508 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.871 1.578 -13.377 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.086 2.805 -12.402 1.00 0.00 H new ATOM 0 HG SER A 48 -3.121 0.979 -11.184 1.00 0.00 H new ATOM 715 N GLU A 49 -5.492 -0.814 -11.082 1.00 0.00 N ATOM 716 CA GLU A 49 -5.983 -2.190 -11.179 1.00 0.00 C ATOM 717 C GLU A 49 -7.244 -2.486 -10.368 1.00 0.00 C ATOM 718 O GLU A 49 -8.125 -3.204 -10.832 1.00 0.00 O ATOM 719 CB GLU A 49 -4.880 -3.203 -10.812 1.00 0.00 C ATOM 720 CG GLU A 49 -4.673 -4.145 -12.009 1.00 0.00 C ATOM 721 CD GLU A 49 -3.622 -5.213 -11.745 1.00 0.00 C ATOM 722 OE1 GLU A 49 -2.428 -4.880 -11.897 1.00 0.00 O ATOM 723 OE2 GLU A 49 -4.027 -6.343 -11.393 1.00 0.00 O ATOM 0 H GLU A 49 -4.533 -0.747 -10.741 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.266 -2.302 -12.226 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.952 -2.684 -10.572 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.165 -3.771 -9.927 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.620 -4.626 -12.254 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.378 -3.559 -12.880 1.00 0.00 H new ATOM 730 N GLY A 50 -7.293 -2.005 -9.128 1.00 0.00 N ATOM 731 CA GLY A 50 -8.390 -2.332 -8.225 1.00 0.00 C ATOM 732 C GLY A 50 -8.253 -3.770 -7.717 1.00 0.00 C ATOM 733 O GLY A 50 -9.229 -4.396 -7.310 1.00 0.00 O ATOM 0 H GLY A 50 -6.586 -1.388 -8.727 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.394 -1.641 -7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.342 -2.211 -8.741 1.00 0.00 H new ATOM 737 N ILE A 51 -7.014 -4.267 -7.699 1.00 0.00 N ATOM 738 CA ILE A 51 -6.583 -5.559 -7.200 1.00 0.00 C ATOM 739 C ILE A 51 -5.281 -5.203 -6.486 1.00 0.00 C ATOM 740 O ILE A 51 -4.479 -4.463 -7.055 1.00 0.00 O ATOM 741 CB ILE A 51 -6.351 -6.555 -8.353 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.646 -6.751 -9.164 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.846 -7.892 -7.790 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.492 -7.743 -10.321 1.00 0.00 C ATOM 0 H ILE A 51 -6.230 -3.727 -8.064 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.311 -6.052 -6.556 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.593 -6.153 -9.026 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.435 -7.100 -8.497 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.967 -5.788 -9.561 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.683 -8.593 -8.608 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.908 -7.732 -7.258 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.587 -8.301 -7.104 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.440 -7.834 -10.851 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.726 -7.384 -11.008 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -7.200 -8.717 -9.929 1.00 0.00 H new ATOM 756 N VAL A 52 -5.104 -5.656 -5.246 1.00 0.00 N ATOM 757 CA VAL A 52 -3.965 -5.331 -4.400 1.00 0.00 C ATOM 758 C VAL A 52 -3.332 -6.649 -3.947 1.00 0.00 C ATOM 759 O VAL A 52 -4.045 -7.470 -3.370 1.00 0.00 O ATOM 760 CB VAL A 52 -4.495 -4.562 -3.179 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.372 -4.237 -2.185 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.210 -3.258 -3.548 1.00 0.00 C ATOM 0 H VAL A 52 -5.772 -6.278 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.226 -4.727 -4.927 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.221 -5.232 -2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.784 -3.693 -1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.915 -5.163 -1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.617 -3.623 -2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.559 -2.765 -2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.519 -2.601 -4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.062 -3.479 -4.191 1.00 0.00 H new ATOM 772 N VAL A 53 -2.026 -6.851 -4.159 1.00 0.00 N ATOM 773 CA VAL A 53 -1.298 -8.039 -3.711 1.00 0.00 C ATOM 774 C VAL A 53 -0.411 -7.719 -2.510 1.00 0.00 C ATOM 775 O VAL A 53 -0.122 -6.559 -2.225 1.00 0.00 O ATOM 776 CB VAL A 53 -0.475 -8.688 -4.837 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.380 -9.271 -5.929 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.632 -7.796 -5.412 1.00 0.00 C ATOM 0 H VAL A 53 -1.438 -6.181 -4.655 1.00 0.00 H new ATOM 0 HA VAL A 53 -2.049 -8.767 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 53 0.059 -9.514 -4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.766 -9.722 -6.709 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.030 -10.031 -5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.988 -8.476 -6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.160 -8.334 -6.199 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.191 -6.889 -5.825 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.333 -7.530 -4.621 1.00 0.00 H new ATOM 788 N SER A 54 0.020 -8.761 -1.799 1.00 0.00 N ATOM 789 CA SER A 54 0.886 -8.623 -0.641 1.00 0.00 C ATOM 790 C SER A 54 2.263 -8.119 -1.098 1.00 0.00 C ATOM 791 O SER A 54 2.849 -8.727 -1.992 1.00 0.00 O ATOM 792 CB SER A 54 0.985 -9.953 0.098 1.00 0.00 C ATOM 793 OG SER A 54 -0.289 -10.492 0.391 1.00 0.00 O ATOM 0 H SER A 54 -0.226 -9.727 -2.016 1.00 0.00 H new ATOM 0 HA SER A 54 0.470 -7.894 0.055 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.549 -10.663 -0.507 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.541 -9.812 1.025 1.00 0.00 H new ATOM 0 HG SER A 54 -0.749 -10.716 -0.445 1.00 0.00 H new ATOM 799 N PRO A 55 2.774 -7.021 -0.517 1.00 0.00 N ATOM 800 CA PRO A 55 4.012 -6.379 -0.932 1.00 0.00 C ATOM 801 C PRO A 55 5.298 -7.092 -0.513 1.00 0.00 C ATOM 802 O PRO A 55 6.358 -6.757 -1.034 1.00 0.00 O ATOM 803 CB PRO A 55 3.968 -4.987 -0.297 1.00 0.00 C ATOM 804 CG PRO A 55 3.156 -5.203 0.977 1.00 0.00 C ATOM 805 CD PRO A 55 2.143 -6.267 0.551 1.00 0.00 C ATOM 0 HA PRO A 55 4.055 -6.381 -2.021 1.00 0.00 H new ATOM 0 HB2 PRO A 55 4.968 -4.614 -0.077 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.495 -4.260 -0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.780 -5.545 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 55 2.667 -4.286 1.306 1.00 0.00 H new ATOM 0 HD2 PRO A 55 1.886 -6.917 1.387 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.216 -5.807 0.208 1.00 0.00 H new ATOM 813 N VAL A 56 5.239 -8.014 0.451 1.00 0.00 N ATOM 814 CA VAL A 56 6.413 -8.677 1.005 1.00 0.00 C ATOM 815 C VAL A 56 6.057 -10.118 1.353 1.00 0.00 C ATOM 816 O VAL A 56 4.879 -10.421 1.531 1.00 0.00 O ATOM 817 CB VAL A 56 6.854 -7.924 2.288 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.286 -6.495 1.926 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.728 -7.895 3.339 1.00 0.00 C ATOM 0 H VAL A 56 4.362 -8.322 0.871 1.00 0.00 H new ATOM 0 HA VAL A 56 7.225 -8.672 0.278 1.00 0.00 H new ATOM 0 HB VAL A 56 7.698 -8.457 2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.595 -5.969 2.829 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.120 -6.534 1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.450 -5.967 1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.071 -7.360 4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.856 -7.389 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.459 -8.915 3.613 1.00 0.00 H new ATOM 829 N ARG A 57 7.072 -10.965 1.560 1.00 0.00 N ATOM 830 CA ARG A 57 6.875 -12.301 2.110 1.00 0.00 C ATOM 831 C ARG A 57 6.641 -11.962 3.569 1.00 0.00 C ATOM 832 O ARG A 57 7.497 -11.311 4.169 1.00 0.00 O ATOM 833 CB ARG A 57 8.132 -13.163 1.912 1.00 0.00 C ATOM 834 CG ARG A 57 8.065 -14.417 2.789 1.00 0.00 C ATOM 835 CD ARG A 57 9.133 -15.442 2.385 1.00 0.00 C ATOM 836 NE ARG A 57 9.239 -16.521 3.379 1.00 0.00 N ATOM 837 CZ ARG A 57 8.248 -17.360 3.708 1.00 0.00 C ATOM 838 NH1 ARG A 57 7.132 -17.400 2.977 1.00 0.00 N ATOM 839 NH2 ARG A 57 8.368 -18.139 4.787 1.00 0.00 N ATOM 0 H ARG A 57 8.045 -10.741 1.351 1.00 0.00 H new ATOM 0 HA ARG A 57 6.074 -12.882 1.652 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.223 -13.449 0.864 1.00 0.00 H new ATOM 0 HB3 ARG A 57 9.021 -12.584 2.162 1.00 0.00 H new ATOM 0 HG2 ARG A 57 8.202 -14.139 3.834 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.076 -14.868 2.706 1.00 0.00 H new ATOM 0 HD2 ARG A 57 8.885 -15.864 1.411 1.00 0.00 H new ATOM 0 HD3 ARG A 57 10.097 -14.944 2.281 1.00 0.00 H new ATOM 0 HE ARG A 57 10.134 -16.639 3.853 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.032 -16.791 2.165 1.00 0.00 H new ATOM 0 HH12 ARG A 57 6.379 -18.040 3.230 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.212 -18.094 5.357 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.615 -18.779 5.040 1.00 0.00 H new ATOM 853 N GLY A 58 5.476 -12.301 4.128 1.00 0.00 N ATOM 854 CA GLY A 58 5.193 -11.734 5.417 1.00 0.00 C ATOM 855 C GLY A 58 3.874 -12.157 6.029 1.00 0.00 C ATOM 856 O GLY A 58 3.094 -12.889 5.421 1.00 0.00 O ATOM 0 H GLY A 58 4.769 -12.921 3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.997 -12.006 6.101 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.203 -10.648 5.329 1.00 0.00 H new ATOM 860 N LYS A 59 3.654 -11.671 7.250 1.00 0.00 N ATOM 861 CA LYS A 59 2.457 -11.908 8.029 1.00 0.00 C ATOM 862 C LYS A 59 1.480 -10.779 7.706 1.00 0.00 C ATOM 863 O LYS A 59 1.858 -9.602 7.743 1.00 0.00 O ATOM 864 CB LYS A 59 2.721 -11.927 9.554 1.00 0.00 C ATOM 865 CG LYS A 59 4.159 -11.643 10.024 1.00 0.00 C ATOM 866 CD LYS A 59 4.200 -11.229 11.503 1.00 0.00 C ATOM 867 CE LYS A 59 3.774 -12.336 12.470 1.00 0.00 C ATOM 868 NZ LYS A 59 3.740 -11.841 13.857 1.00 0.00 N ATOM 0 H LYS A 59 4.332 -11.082 7.733 1.00 0.00 H new ATOM 0 HA LYS A 59 2.062 -12.890 7.769 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.063 -11.194 10.020 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.428 -12.905 9.935 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.772 -12.532 9.877 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.593 -10.852 9.412 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.212 -10.912 11.753 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.551 -10.365 11.646 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.789 -12.710 12.189 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.466 -13.175 12.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.448 -12.610 14.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.686 -11.506 14.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.061 -11.056 13.929 1.00 0.00 H new ATOM 882 N ILE A 60 0.219 -11.128 7.454 1.00 0.00 N ATOM 883 CA ILE A 60 -0.826 -10.138 7.299 1.00 0.00 C ATOM 884 C ILE A 60 -1.153 -9.766 8.739 1.00 0.00 C ATOM 885 O ILE A 60 -1.847 -10.510 9.428 1.00 0.00 O ATOM 886 CB ILE A 60 -2.034 -10.723 6.541 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.671 -11.525 5.277 1.00 0.00 C ATOM 888 CG2 ILE A 60 -3.008 -9.586 6.198 1.00 0.00 C ATOM 889 CD1 ILE A 60 -0.654 -10.849 4.361 1.00 0.00 C ATOM 0 H ILE A 60 -0.096 -12.093 7.354 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.533 -9.272 6.706 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.500 -11.448 7.209 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.278 -12.495 5.580 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.582 -11.713 4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.866 -9.991 5.661 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.348 -9.108 7.117 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.503 -8.851 5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.461 -11.487 3.499 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.049 -9.891 4.023 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.275 -10.686 4.907 1.00 0.00 H new ATOM 901 N LEU A 61 -0.617 -8.637 9.206 1.00 0.00 N ATOM 902 CA LEU A 61 -0.776 -8.251 10.594 1.00 0.00 C ATOM 903 C LEU A 61 -2.211 -7.784 10.755 1.00 0.00 C ATOM 904 O LEU A 61 -2.947 -8.365 11.552 1.00 0.00 O ATOM 905 CB LEU A 61 0.230 -7.146 10.957 1.00 0.00 C ATOM 906 CG LEU A 61 0.155 -6.707 12.429 1.00 0.00 C ATOM 907 CD1 LEU A 61 0.628 -7.812 13.383 1.00 0.00 C ATOM 908 CD2 LEU A 61 1.025 -5.461 12.629 1.00 0.00 C ATOM 0 H LEU A 61 -0.074 -7.983 8.642 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.577 -9.084 11.268 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.239 -7.499 10.742 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.053 -6.280 10.319 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.888 -6.490 12.660 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.558 -7.459 14.412 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.001 -8.694 13.259 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.663 -8.069 13.157 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.975 -5.146 13.671 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.058 -5.693 12.369 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.662 -4.657 11.989 1.00 0.00 H new ATOM 920 N ASN A 62 -2.644 -6.792 9.967 1.00 0.00 N ATOM 921 CA ASN A 62 -4.043 -6.402 10.023 1.00 0.00 C ATOM 922 C ASN A 62 -4.492 -5.391 8.985 1.00 0.00 C ATOM 923 O ASN A 62 -3.693 -4.688 8.372 1.00 0.00 O ATOM 924 CB ASN A 62 -4.502 -5.971 11.429 1.00 0.00 C ATOM 925 CG ASN A 62 -5.793 -6.712 11.748 1.00 0.00 C ATOM 926 OD1 ASN A 62 -6.875 -6.141 11.664 1.00 0.00 O ATOM 927 ND2 ASN A 62 -5.681 -8.003 12.031 1.00 0.00 N ATOM 0 H ASN A 62 -2.066 -6.267 9.310 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.549 -7.332 9.763 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.736 -6.204 12.168 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.662 -4.893 11.464 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.517 -8.565 12.189 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -4.758 -8.434 12.090 1.00 0.00 H new ATOM 934 N VAL A 63 -5.812 -5.314 8.844 1.00 0.00 N ATOM 935 CA VAL A 63 -6.543 -4.406 7.991 1.00 0.00 C ATOM 936 C VAL A 63 -7.806 -4.071 8.788 1.00 0.00 C ATOM 937 O VAL A 63 -8.543 -4.999 9.118 1.00 0.00 O ATOM 938 CB VAL A 63 -6.828 -5.036 6.612 1.00 0.00 C ATOM 939 CG1 VAL A 63 -5.560 -5.042 5.746 1.00 0.00 C ATOM 940 CG2 VAL A 63 -7.377 -6.470 6.667 1.00 0.00 C ATOM 0 H VAL A 63 -6.435 -5.932 9.363 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.985 -3.501 7.751 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.605 -4.407 6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.783 -5.490 4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.214 -4.019 5.601 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.782 -5.621 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.548 -6.833 5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.656 -7.117 7.167 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.317 -6.479 7.219 1.00 0.00 H new ATOM 950 N PHE A 64 -8.030 -2.797 9.152 1.00 0.00 N ATOM 951 CA PHE A 64 -9.249 -2.372 9.863 1.00 0.00 C ATOM 952 C PHE A 64 -10.508 -3.082 9.318 1.00 0.00 C ATOM 953 O PHE A 64 -10.544 -3.439 8.142 1.00 0.00 O ATOM 954 CB PHE A 64 -9.487 -0.864 9.663 1.00 0.00 C ATOM 955 CG PHE A 64 -8.678 0.101 10.505 1.00 0.00 C ATOM 956 CD1 PHE A 64 -8.801 0.097 11.908 1.00 0.00 C ATOM 957 CD2 PHE A 64 -8.031 1.176 9.873 1.00 0.00 C ATOM 958 CE1 PHE A 64 -8.292 1.167 12.665 1.00 0.00 C ATOM 959 CE2 PHE A 64 -7.477 2.221 10.632 1.00 0.00 C ATOM 960 CZ PHE A 64 -7.635 2.232 12.028 1.00 0.00 C ATOM 0 H PHE A 64 -7.376 -2.037 8.964 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.094 -2.624 10.912 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.298 -0.632 8.615 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.543 -0.665 9.848 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -9.288 -0.730 12.404 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.959 1.200 8.796 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.407 1.170 13.739 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -6.931 3.014 10.143 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.252 3.057 12.610 1.00 0.00 H new ATOM 970 N PRO A 65 -11.575 -3.248 10.123 1.00 0.00 N ATOM 971 CA PRO A 65 -12.818 -3.886 9.687 1.00 0.00 C ATOM 972 C PRO A 65 -13.460 -3.209 8.466 1.00 0.00 C ATOM 973 O PRO A 65 -14.203 -3.851 7.731 1.00 0.00 O ATOM 974 CB PRO A 65 -13.744 -3.882 10.909 1.00 0.00 C ATOM 975 CG PRO A 65 -13.186 -2.765 11.789 1.00 0.00 C ATOM 976 CD PRO A 65 -11.686 -2.831 11.511 1.00 0.00 C ATOM 0 HA PRO A 65 -12.619 -4.900 9.341 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.779 -3.688 10.626 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.729 -4.842 11.425 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.604 -1.794 11.523 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.410 -2.931 12.843 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.213 -1.862 11.670 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.193 -3.540 12.176 1.00 0.00 H new ATOM 984 N THR A 66 -13.142 -1.938 8.208 1.00 0.00 N ATOM 985 CA THR A 66 -13.614 -1.177 7.061 1.00 0.00 C ATOM 986 C THR A 66 -12.850 -1.572 5.788 1.00 0.00 C ATOM 987 O THR A 66 -13.156 -1.090 4.700 1.00 0.00 O ATOM 988 CB THR A 66 -13.282 0.290 7.369 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.934 0.331 7.820 1.00 0.00 O ATOM 990 CG2 THR A 66 -14.187 0.855 8.468 1.00 0.00 C ATOM 0 H THR A 66 -12.527 -1.397 8.816 1.00 0.00 H new ATOM 0 HA THR A 66 -14.677 -1.357 6.897 1.00 0.00 H new ATOM 0 HB THR A 66 -13.434 0.890 6.472 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.631 1.262 7.862 1.00 0.00 H new ATOM 0 HG21 THR A 66 -13.922 1.895 8.658 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.227 0.798 8.148 1.00 0.00 H new ATOM 0 HG23 THR A 66 -14.056 0.274 9.381 1.00 0.00 H new ATOM 998 N LYS A 67 -11.806 -2.391 5.940 1.00 0.00 N ATOM 999 CA LYS A 67 -10.869 -2.813 4.917 1.00 0.00 C ATOM 1000 C LYS A 67 -10.200 -1.602 4.264 1.00 0.00 C ATOM 1001 O LYS A 67 -9.766 -1.674 3.116 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.537 -3.770 3.909 1.00 0.00 C ATOM 1003 CG LYS A 67 -10.559 -4.832 3.406 1.00 0.00 C ATOM 1004 CD LYS A 67 -10.023 -5.790 4.489 1.00 0.00 C ATOM 1005 CE LYS A 67 -11.099 -6.506 5.323 1.00 0.00 C ATOM 1006 NZ LYS A 67 -11.557 -5.699 6.472 1.00 0.00 N ATOM 0 H LYS A 67 -11.585 -2.801 6.848 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.070 -3.388 5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.392 -4.256 4.380 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.921 -3.199 3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.052 -5.421 2.633 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.713 -4.331 2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -9.399 -6.543 4.008 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.379 -5.226 5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.951 -6.740 4.685 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.702 -7.454 5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.638 -6.306 7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.871 -4.940 6.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.485 -5.282 6.255 1.00 0.00 H new ATOM 1020 N HIS A 68 -10.132 -0.481 4.992 1.00 0.00 N ATOM 1021 CA HIS A 68 -9.616 0.767 4.462 1.00 0.00 C ATOM 1022 C HIS A 68 -8.132 0.989 4.742 1.00 0.00 C ATOM 1023 O HIS A 68 -7.498 1.695 3.969 1.00 0.00 O ATOM 1024 CB HIS A 68 -10.492 1.941 4.925 1.00 0.00 C ATOM 1025 CG HIS A 68 -9.942 2.709 6.096 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -10.291 2.529 7.434 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -8.997 3.686 5.999 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -9.538 3.412 8.112 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -8.746 4.112 7.277 1.00 0.00 N ATOM 0 H HIS A 68 -10.435 -0.423 5.964 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.675 0.704 3.375 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -10.629 2.627 4.089 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -11.478 1.559 5.189 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -8.537 4.052 5.093 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.564 3.543 9.184 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -8.077 4.833 7.548 1.00 0.00 H new ATOM 1037 N ALA A 69 -7.564 0.443 5.820 1.00 0.00 N ATOM 1038 CA ALA A 69 -6.159 0.654 6.157 1.00 0.00 C ATOM 1039 C ALA A 69 -5.731 -0.341 7.234 1.00 0.00 C ATOM 1040 O ALA A 69 -6.549 -1.148 7.650 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.962 2.097 6.657 1.00 0.00 C ATOM 0 H ALA A 69 -8.064 -0.154 6.479 1.00 0.00 H new ATOM 0 HA ALA A 69 -5.544 0.497 5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.913 2.255 6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.257 2.797 5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.576 2.262 7.542 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.474 -0.243 7.671 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.717 -0.956 8.706 1.00 0.00 C ATOM 1049 C ILE A 70 -2.317 -1.272 8.192 1.00 0.00 C ATOM 1050 O ILE A 70 -1.622 -0.352 7.761 1.00 0.00 O ATOM 1051 CB ILE A 70 -4.409 -1.855 9.765 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -5.452 -1.091 10.608 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -3.415 -2.453 10.785 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -4.897 -0.070 11.614 1.00 0.00 C ATOM 0 H ILE A 70 -3.867 0.451 7.235 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.616 -0.261 9.539 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.880 -2.637 9.169 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.126 -0.570 9.928 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.051 -1.820 11.155 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.956 -3.072 11.500 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.679 -3.063 10.261 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.907 -1.647 11.314 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.723 0.402 12.146 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.248 -0.578 12.328 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.326 0.691 11.082 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.889 -2.524 8.226 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.543 -2.872 7.792 1.00 0.00 C ATOM 1068 C GLY A 71 -0.166 -4.357 7.804 1.00 0.00 C ATOM 1069 O GLY A 71 -0.920 -5.227 8.239 1.00 0.00 O ATOM 0 H GLY A 71 -2.450 -3.313 8.548 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.408 -2.497 6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.165 -2.338 8.426 1.00 0.00 H new ATOM 1073 N LEU A 72 1.041 -4.620 7.290 1.00 0.00 N ATOM 1074 CA LEU A 72 1.662 -5.927 7.098 1.00 0.00 C ATOM 1075 C LEU A 72 3.063 -5.940 7.713 1.00 0.00 C ATOM 1076 O LEU A 72 3.589 -4.880 8.058 1.00 0.00 O ATOM 1077 CB LEU A 72 1.792 -6.165 5.589 1.00 0.00 C ATOM 1078 CG LEU A 72 0.428 -6.077 4.880 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.372 -4.904 3.903 1.00 0.00 C ATOM 1080 CD2 LEU A 72 0.157 -7.391 4.154 1.00 0.00 C ATOM 0 H LEU A 72 1.651 -3.866 6.975 1.00 0.00 H new ATOM 0 HA LEU A 72 1.056 -6.698 7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.473 -5.429 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.232 -7.146 5.412 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.342 -5.904 5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.606 -4.876 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.537 -3.972 4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.145 -5.025 3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.808 -7.336 3.650 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.941 -7.569 3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.143 -8.209 4.875 1.00 0.00 H new ATOM 1092 N GLN A 73 3.692 -7.119 7.812 1.00 0.00 N ATOM 1093 CA GLN A 73 5.040 -7.262 8.329 1.00 0.00 C ATOM 1094 C GLN A 73 5.806 -8.339 7.570 1.00 0.00 C ATOM 1095 O GLN A 73 5.379 -9.493 7.504 1.00 0.00 O ATOM 1096 CB GLN A 73 5.026 -7.661 9.805 1.00 0.00 C ATOM 1097 CG GLN A 73 4.691 -6.517 10.768 1.00 0.00 C ATOM 1098 CD GLN A 73 4.773 -6.982 12.221 1.00 0.00 C ATOM 1099 OE1 GLN A 73 4.807 -8.178 12.499 1.00 0.00 O ATOM 1100 NE2 GLN A 73 4.817 -6.053 13.169 1.00 0.00 N ATOM 0 H GLN A 73 3.267 -8.002 7.530 1.00 0.00 H new ATOM 0 HA GLN A 73 5.525 -6.294 8.205 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.300 -8.462 9.945 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.003 -8.067 10.068 1.00 0.00 H new ATOM 0 HG2 GLN A 73 5.381 -5.689 10.608 1.00 0.00 H new ATOM 0 HG3 GLN A 73 3.689 -6.142 10.558 1.00 0.00 H new ATOM 0 HE21 GLN A 73 4.788 -5.065 12.917 1.00 0.00 H new ATOM 0 HE22 GLN A 73 4.880 -6.327 14.149 1.00 0.00 H new ATOM 1109 N SER A 74 6.978 -7.970 7.063 1.00 0.00 N ATOM 1110 CA SER A 74 7.898 -8.884 6.404 1.00 0.00 C ATOM 1111 C SER A 74 8.555 -9.763 7.474 1.00 0.00 C ATOM 1112 O SER A 74 9.695 -9.529 7.874 1.00 0.00 O ATOM 1113 CB SER A 74 8.937 -8.128 5.567 1.00 0.00 C ATOM 1114 OG SER A 74 8.364 -7.025 4.910 1.00 0.00 O ATOM 0 H SER A 74 7.319 -7.009 7.100 1.00 0.00 H new ATOM 0 HA SER A 74 7.351 -9.517 5.705 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.748 -7.788 6.211 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.375 -8.803 4.832 1.00 0.00 H new ATOM 0 HG SER A 74 8.217 -6.301 5.554 1.00 0.00 H new ATOM 1146 N ARG A 78 10.659 -5.679 8.062 1.00 0.00 N ATOM 1147 CA ARG A 78 10.114 -4.503 7.396 1.00 0.00 C ATOM 1148 C ARG A 78 8.592 -4.467 7.555 1.00 0.00 C ATOM 1149 O ARG A 78 7.885 -5.310 7.007 1.00 0.00 O ATOM 1150 CB ARG A 78 10.565 -4.407 5.930 1.00 0.00 C ATOM 1151 CG ARG A 78 12.075 -4.591 5.700 1.00 0.00 C ATOM 1152 CD ARG A 78 13.009 -3.516 6.276 1.00 0.00 C ATOM 1153 NE ARG A 78 12.944 -3.405 7.739 1.00 0.00 N ATOM 1154 CZ ARG A 78 13.361 -4.307 8.633 1.00 0.00 C ATOM 1155 NH1 ARG A 78 13.961 -5.439 8.257 1.00 0.00 N ATOM 1156 NH2 ARG A 78 13.135 -4.065 9.926 1.00 0.00 N ATOM 0 HA ARG A 78 10.517 -3.614 7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.030 -5.160 5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.269 -3.434 5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 78 12.366 -5.553 6.122 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.248 -4.649 4.625 1.00 0.00 H new ATOM 0 HD2 ARG A 78 14.034 -3.742 5.982 1.00 0.00 H new ATOM 0 HD3 ARG A 78 12.756 -2.552 5.835 1.00 0.00 H new ATOM 0 HE ARG A 78 12.537 -2.548 8.113 1.00 0.00 H new ATOM 0 HH11 ARG A 78 14.111 -5.632 7.267 1.00 0.00 H new ATOM 0 HH12 ARG A 78 14.270 -6.111 8.960 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.656 -3.210 10.209 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.442 -4.735 10.631 1.00 0.00 H new ATOM 1170 N GLU A 79 8.106 -3.511 8.345 1.00 0.00 N ATOM 1171 CA GLU A 79 6.707 -3.330 8.675 1.00 0.00 C ATOM 1172 C GLU A 79 6.133 -2.292 7.718 1.00 0.00 C ATOM 1173 O GLU A 79 6.761 -1.256 7.511 1.00 0.00 O ATOM 1174 CB GLU A 79 6.622 -2.908 10.141 1.00 0.00 C ATOM 1175 CG GLU A 79 5.196 -2.590 10.548 1.00 0.00 C ATOM 1176 CD GLU A 79 5.066 -2.311 12.040 1.00 0.00 C ATOM 1177 OE1 GLU A 79 4.869 -3.299 12.779 1.00 0.00 O ATOM 1178 OE2 GLU A 79 5.149 -1.117 12.402 1.00 0.00 O ATOM 0 H GLU A 79 8.708 -2.816 8.787 1.00 0.00 H new ATOM 0 HA GLU A 79 6.122 -4.243 8.561 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.012 -3.706 10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.252 -2.034 10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.846 -1.723 9.987 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.550 -3.426 10.280 1.00 0.00 H new ATOM 1185 N ILE A 80 4.972 -2.583 7.125 1.00 0.00 N ATOM 1186 CA ILE A 80 4.345 -1.754 6.108 1.00 0.00 C ATOM 1187 C ILE A 80 2.958 -1.293 6.539 1.00 0.00 C ATOM 1188 O ILE A 80 2.035 -2.102 6.595 1.00 0.00 O ATOM 1189 CB ILE A 80 4.246 -2.543 4.788 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.607 -3.112 4.361 1.00 0.00 C ATOM 1191 CG2 ILE A 80 3.681 -1.653 3.673 1.00 0.00 C ATOM 1192 CD1 ILE A 80 5.739 -4.585 4.750 1.00 0.00 C ATOM 0 H ILE A 80 4.435 -3.421 7.348 1.00 0.00 H new ATOM 0 HA ILE A 80 4.963 -0.867 5.965 1.00 0.00 H new ATOM 0 HB ILE A 80 3.570 -3.381 4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.726 -3.006 3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.407 -2.537 4.828 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.618 -2.225 2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.687 -1.305 3.954 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.337 -0.795 3.525 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.713 -4.959 4.434 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.645 -4.686 5.831 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.953 -5.162 4.262 1.00 0.00 H new ATOM 1204 N LEU A 81 2.794 0.011 6.754 1.00 0.00 N ATOM 1205 CA LEU A 81 1.511 0.648 6.985 1.00 0.00 C ATOM 1206 C LEU A 81 0.937 0.950 5.605 1.00 0.00 C ATOM 1207 O LEU A 81 1.666 1.410 4.720 1.00 0.00 O ATOM 1208 CB LEU A 81 1.695 1.922 7.819 1.00 0.00 C ATOM 1209 CG LEU A 81 0.408 2.746 8.025 1.00 0.00 C ATOM 1210 CD1 LEU A 81 0.470 3.452 9.385 1.00 0.00 C ATOM 1211 CD2 LEU A 81 0.217 3.824 6.946 1.00 0.00 C ATOM 0 H LEU A 81 3.575 0.667 6.772 1.00 0.00 H new ATOM 0 HA LEU A 81 0.831 0.009 7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.095 1.647 8.795 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.441 2.553 7.335 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.427 2.048 7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.439 4.036 9.534 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.558 2.709 10.177 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.335 4.114 9.412 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.704 4.374 7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.062 4.513 6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.158 3.351 5.966 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.361 0.695 5.436 1.00 0.00 N ATOM 1224 CA ILE A 82 -1.088 0.935 4.196 1.00 0.00 C ATOM 1225 C ILE A 82 -2.400 1.651 4.503 1.00 0.00 C ATOM 1226 O ILE A 82 -3.110 1.248 5.427 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.357 -0.372 3.424 1.00 0.00 C ATOM 1228 CG1 ILE A 82 -0.006 -1.004 3.067 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.184 -0.106 2.152 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -0.094 -2.169 2.078 1.00 0.00 C ATOM 0 H ILE A 82 -0.946 0.307 6.176 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.468 1.564 3.558 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.937 -1.052 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.641 -0.235 2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.470 -1.356 3.982 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.358 -1.046 1.628 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.140 0.339 2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.639 0.577 1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.906 -2.556 1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.712 -2.960 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.538 -1.822 1.145 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.740 2.659 3.688 1.00 0.00 N ATOM 1243 CA HIS A 83 -4.031 3.333 3.720 1.00 0.00 C ATOM 1244 C HIS A 83 -4.589 3.273 2.304 1.00 0.00 C ATOM 1245 O HIS A 83 -3.959 3.778 1.383 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.929 4.794 4.188 1.00 0.00 C ATOM 1247 CG HIS A 83 -5.244 5.364 4.655 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -6.226 5.883 3.843 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -5.652 5.520 5.953 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -7.204 6.345 4.640 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -6.906 6.141 5.936 1.00 0.00 N ATOM 0 H HIS A 83 -2.109 3.030 2.978 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.682 2.835 4.439 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -3.204 4.858 5.000 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.546 5.404 3.370 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -6.214 5.912 2.823 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.104 5.218 6.833 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -8.109 6.817 4.287 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.756 2.669 2.098 1.00 0.00 N ATOM 1260 CA PHE A 84 -6.364 2.668 0.785 1.00 0.00 C ATOM 1261 C PHE A 84 -6.791 4.103 0.511 1.00 0.00 C ATOM 1262 O PHE A 84 -7.557 4.637 1.309 1.00 0.00 O ATOM 1263 CB PHE A 84 -7.575 1.724 0.710 1.00 0.00 C ATOM 1264 CG PHE A 84 -7.714 1.243 -0.724 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -8.262 2.123 -1.678 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -6.840 0.225 -1.158 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -7.870 2.049 -3.025 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -6.433 0.162 -2.501 1.00 0.00 C ATOM 1269 CZ PHE A 84 -6.924 1.091 -3.427 1.00 0.00 C ATOM 0 H PHE A 84 -6.289 2.181 2.818 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.654 2.307 0.041 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -7.439 0.878 1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.481 2.241 1.027 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.989 2.860 -1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -6.481 -0.511 -0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -8.295 2.727 -3.750 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.741 -0.603 -2.820 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.576 1.071 -4.449 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.316 4.730 -0.567 1.00 0.00 N ATOM 1280 CA GLY A 85 -6.662 6.109 -0.888 1.00 0.00 C ATOM 1281 C GLY A 85 -6.634 7.036 0.332 1.00 0.00 C ATOM 1282 O GLY A 85 -5.852 6.837 1.262 1.00 0.00 O ATOM 0 H GLY A 85 -5.683 4.295 -1.238 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.968 6.486 -1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.657 6.134 -1.333 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.516 8.039 0.338 1.00 0.00 N ATOM 1287 CA ILE A 86 -7.681 8.992 1.424 1.00 0.00 C ATOM 1288 C ILE A 86 -9.171 9.001 1.775 1.00 0.00 C ATOM 1289 O ILE A 86 -10.003 8.883 0.881 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.202 10.383 0.964 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -5.783 10.364 0.365 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.294 11.415 2.098 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -4.661 10.118 1.380 1.00 0.00 C ATOM 0 H ILE A 86 -8.152 8.210 -0.441 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.092 8.720 2.300 1.00 0.00 H new ATOM 0 HB ILE A 86 -7.881 10.682 0.165 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.737 9.590 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.601 11.316 -0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.948 12.384 1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.329 11.500 2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.670 11.095 2.933 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.699 10.122 0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.673 10.905 2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.812 9.152 1.862 1.00 0.00 H new ATOM 1305 N ASP A 87 -9.513 9.140 3.061 1.00 0.00 N ATOM 1306 CA ASP A 87 -10.893 9.200 3.549 1.00 0.00 C ATOM 1307 C ASP A 87 -11.777 8.066 2.998 1.00 0.00 C ATOM 1308 O ASP A 87 -12.933 8.266 2.632 1.00 0.00 O ATOM 1309 CB ASP A 87 -11.471 10.596 3.267 1.00 0.00 C ATOM 1310 CG ASP A 87 -12.844 10.816 3.895 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -13.042 10.326 5.028 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -13.672 11.480 3.237 1.00 0.00 O ATOM 0 H ASP A 87 -8.821 9.215 3.807 1.00 0.00 H new ATOM 0 HA ASP A 87 -10.883 9.039 4.627 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -10.781 11.351 3.644 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -11.544 10.741 2.189 1.00 0.00 H new ATOM 1317 N THR A 88 -11.242 6.847 2.993 1.00 0.00 N ATOM 1318 CA THR A 88 -11.914 5.627 2.569 1.00 0.00 C ATOM 1319 C THR A 88 -12.587 5.003 3.781 1.00 0.00 C ATOM 1320 O THR A 88 -13.513 4.211 3.659 1.00 0.00 O ATOM 1321 CB THR A 88 -10.839 4.694 2.027 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.718 4.808 2.887 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.473 5.116 0.606 1.00 0.00 C ATOM 0 H THR A 88 -10.284 6.678 3.299 1.00 0.00 H new ATOM 0 HA THR A 88 -12.668 5.820 1.806 1.00 0.00 H new ATOM 0 HB THR A 88 -11.185 3.661 1.993 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.900 4.608 2.386 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.704 4.450 0.215 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.357 5.061 -0.029 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.096 6.139 0.616 1.00 0.00 H new ATOM 1331 N VAL A 89 -12.149 5.393 4.972 1.00 0.00 N ATOM 1332 CA VAL A 89 -12.752 4.979 6.211 1.00 0.00 C ATOM 1333 C VAL A 89 -14.262 5.268 6.146 1.00 0.00 C ATOM 1334 O VAL A 89 -15.084 4.400 6.434 1.00 0.00 O ATOM 1335 CB VAL A 89 -11.986 5.711 7.316 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -12.165 7.236 7.329 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -12.374 5.150 8.676 1.00 0.00 C ATOM 0 H VAL A 89 -11.351 6.016 5.095 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.683 3.910 6.414 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.933 5.534 7.098 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -11.584 7.664 8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -11.819 7.651 6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.219 7.477 7.468 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -11.825 5.676 9.457 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.444 5.283 8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.131 4.088 8.714 1.00 0.00 H new ATOM 1347 N SER A 90 -14.619 6.470 5.686 1.00 0.00 N ATOM 1348 CA SER A 90 -15.987 6.925 5.472 1.00 0.00 C ATOM 1349 C SER A 90 -16.737 6.081 4.433 1.00 0.00 C ATOM 1350 O SER A 90 -17.963 6.025 4.453 1.00 0.00 O ATOM 1351 CB SER A 90 -15.943 8.397 5.073 1.00 0.00 C ATOM 1352 OG SER A 90 -15.196 9.089 6.056 1.00 0.00 O ATOM 0 H SER A 90 -13.929 7.181 5.443 1.00 0.00 H new ATOM 0 HA SER A 90 -16.547 6.805 6.399 1.00 0.00 H new ATOM 0 HB2 SER A 90 -15.483 8.513 4.092 1.00 0.00 H new ATOM 0 HB3 SER A 90 -16.952 8.804 5.003 1.00 0.00 H new ATOM 0 HG SER A 90 -14.307 9.301 5.702 1.00 0.00 H new ATOM 1358 N LEU A 91 -16.001 5.409 3.544 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.526 4.514 2.520 1.00 0.00 C ATOM 1360 C LEU A 91 -16.948 3.191 3.185 1.00 0.00 C ATOM 1361 O LEU A 91 -17.721 2.424 2.615 1.00 0.00 O ATOM 1362 CB LEU A 91 -15.425 4.349 1.442 1.00 0.00 C ATOM 1363 CG LEU A 91 -15.795 4.004 -0.006 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -15.866 2.493 -0.229 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.036 4.749 -0.493 1.00 0.00 C ATOM 0 H LEU A 91 -14.984 5.479 3.520 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.416 4.907 2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.859 5.280 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.745 3.573 1.793 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.983 4.366 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -16.131 2.290 -1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.896 2.047 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -16.622 2.063 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -17.250 4.465 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -17.886 4.491 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.859 5.823 -0.442 1.00 0.00 H new ATOM 1377 N LYS A 92 -16.448 2.918 4.402 1.00 0.00 N ATOM 1378 CA LYS A 92 -16.757 1.740 5.209 1.00 0.00 C ATOM 1379 C LYS A 92 -16.659 0.442 4.406 1.00 0.00 C ATOM 1380 O LYS A 92 -17.403 -0.507 4.636 1.00 0.00 O ATOM 1381 CB LYS A 92 -18.119 1.905 5.899 1.00 0.00 C ATOM 1382 CG LYS A 92 -18.177 3.212 6.698 1.00 0.00 C ATOM 1383 CD LYS A 92 -19.469 3.300 7.516 1.00 0.00 C ATOM 1384 CE LYS A 92 -19.647 4.701 8.113 1.00 0.00 C ATOM 1385 NZ LYS A 92 -18.518 5.082 8.982 1.00 0.00 N ATOM 0 H LYS A 92 -15.789 3.544 4.865 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.999 1.659 5.988 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.912 1.896 5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -18.298 1.060 6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.316 3.274 7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -18.115 4.061 6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -20.322 3.060 6.882 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -19.448 2.560 8.316 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -19.745 5.428 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -20.573 4.735 8.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -18.747 5.964 9.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -18.343 4.326 9.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.666 5.224 8.402 1.00 0.00 H new ATOM 1399 N GLY A 93 -15.725 0.408 3.457 1.00 0.00 N ATOM 1400 CA GLY A 93 -15.491 -0.742 2.609 1.00 0.00 C ATOM 1401 C GLY A 93 -16.677 -1.130 1.729 1.00 0.00 C ATOM 1402 O GLY A 93 -16.658 -2.228 1.175 1.00 0.00 O ATOM 0 H GLY A 93 -15.105 1.193 3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.632 -0.538 1.970 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.226 -1.593 3.237 1.00 0.00 H new ATOM 1406 N GLU A 94 -17.675 -0.258 1.517 1.00 0.00 N ATOM 1407 CA GLU A 94 -18.834 -0.600 0.686 1.00 0.00 C ATOM 1408 C GLU A 94 -18.529 -0.806 -0.805 1.00 0.00 C ATOM 1409 O GLU A 94 -19.426 -1.090 -1.594 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.999 0.367 0.943 1.00 0.00 C ATOM 1411 CG GLU A 94 -19.838 1.720 0.234 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.858 2.741 0.729 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -22.054 2.377 0.769 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -20.427 3.868 1.054 1.00 0.00 O ATOM 0 H GLU A 94 -17.701 0.684 1.908 1.00 0.00 H new ATOM 0 HA GLU A 94 -19.148 -1.593 1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.928 -0.099 0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.091 0.536 2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -18.831 2.101 0.402 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -19.952 1.583 -0.841 1.00 0.00 H new ATOM 1421 N GLY A 95 -17.256 -0.692 -1.171 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.711 -0.921 -2.498 1.00 0.00 C ATOM 1423 C GLY A 95 -15.411 -1.723 -2.404 1.00 0.00 C ATOM 1424 O GLY A 95 -14.635 -1.718 -3.357 1.00 0.00 O ATOM 0 H GLY A 95 -16.534 -0.420 -0.503 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.436 -1.459 -3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.524 0.033 -2.992 1.00 0.00 H new ATOM 1428 N PHE A 96 -15.151 -2.398 -1.275 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.931 -3.164 -1.034 1.00 0.00 C ATOM 1430 C PHE A 96 -14.258 -4.641 -0.805 1.00 0.00 C ATOM 1431 O PHE A 96 -15.377 -4.991 -0.437 1.00 0.00 O ATOM 1432 CB PHE A 96 -13.178 -2.570 0.174 1.00 0.00 C ATOM 1433 CG PHE A 96 -12.632 -1.146 0.054 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.409 -0.531 -1.198 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -12.185 -0.485 1.215 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.664 0.655 -1.283 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -11.637 0.805 1.134 1.00 0.00 C ATOM 1438 CZ PHE A 96 -11.343 1.364 -0.120 1.00 0.00 C ATOM 0 H PHE A 96 -15.801 -2.424 -0.490 1.00 0.00 H new ATOM 0 HA PHE A 96 -13.289 -3.100 -1.913 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.850 -2.598 1.032 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.341 -3.230 0.402 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -12.814 -0.976 -2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -12.264 -0.974 2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.338 1.021 -2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -11.442 1.367 2.035 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.873 2.334 -0.187 1.00 0.00 H new ATOM 1448 N THR A 97 -13.293 -5.530 -1.058 1.00 0.00 N ATOM 1449 CA THR A 97 -13.451 -6.969 -0.900 1.00 0.00 C ATOM 1450 C THR A 97 -12.086 -7.547 -0.513 1.00 0.00 C ATOM 1451 O THR A 97 -11.084 -7.205 -1.134 1.00 0.00 O ATOM 1452 CB THR A 97 -13.993 -7.563 -2.209 1.00 0.00 C ATOM 1453 OG1 THR A 97 -15.102 -6.803 -2.652 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.474 -9.000 -1.996 1.00 0.00 C ATOM 0 H THR A 97 -12.365 -5.259 -1.384 1.00 0.00 H new ATOM 0 HA THR A 97 -14.167 -7.217 -0.116 1.00 0.00 H new ATOM 0 HB THR A 97 -13.187 -7.546 -2.943 1.00 0.00 H new ATOM 0 HG1 THR A 97 -15.446 -7.182 -3.488 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.853 -9.400 -2.936 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.643 -9.614 -1.650 1.00 0.00 H new ATOM 0 HG23 THR A 97 -15.269 -9.011 -1.250 1.00 0.00 H new ATOM 1462 N SER A 98 -12.023 -8.377 0.530 1.00 0.00 N ATOM 1463 CA SER A 98 -10.780 -8.934 1.044 1.00 0.00 C ATOM 1464 C SER A 98 -10.564 -10.378 0.591 1.00 0.00 C ATOM 1465 O SER A 98 -11.528 -11.123 0.430 1.00 0.00 O ATOM 1466 CB SER A 98 -10.822 -8.796 2.558 1.00 0.00 C ATOM 1467 OG SER A 98 -12.031 -9.334 3.061 1.00 0.00 O ATOM 0 H SER A 98 -12.848 -8.683 1.045 1.00 0.00 H new ATOM 0 HA SER A 98 -9.925 -8.389 0.644 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.972 -9.314 3.002 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.738 -7.746 2.838 1.00 0.00 H new ATOM 0 HG SER A 98 -12.049 -9.243 4.037 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.296 -10.745 0.377 1.00 0.00 N ATOM 1474 CA PHE A 99 -8.861 -12.028 -0.163 1.00 0.00 C ATOM 1475 C PHE A 99 -7.811 -12.738 0.701 1.00 0.00 C ATOM 1476 O PHE A 99 -7.119 -13.639 0.225 1.00 0.00 O ATOM 1477 CB PHE A 99 -8.350 -11.768 -1.584 1.00 0.00 C ATOM 1478 CG PHE A 99 -9.473 -11.454 -2.546 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -10.023 -10.157 -2.610 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -10.166 -12.535 -3.125 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -11.331 -9.999 -3.084 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -11.427 -12.340 -3.711 1.00 0.00 C ATOM 1483 CZ PHE A 99 -12.027 -11.075 -3.657 1.00 0.00 C ATOM 0 H PHE A 99 -8.514 -10.125 0.586 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.706 -12.717 -0.170 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.644 -10.937 -1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.805 -12.643 -1.938 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.445 -9.300 -2.299 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.724 -13.521 -3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.812 -9.035 -3.008 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -11.931 -13.160 -4.200 1.00 0.00 H new ATOM 0 HZ PHE A 99 -13.020 -10.928 -4.054 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.716 -12.374 1.983 1.00 0.00 N ATOM 1494 CA VAL A 100 -6.837 -13.023 2.949 1.00 0.00 C ATOM 1495 C VAL A 100 -7.448 -12.913 4.336 1.00 0.00 C ATOM 1496 O VAL A 100 -8.163 -11.954 4.627 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.432 -12.388 3.000 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.619 -12.703 1.747 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.479 -10.873 3.243 1.00 0.00 C ATOM 0 H VAL A 100 -8.258 -11.607 2.381 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.732 -14.061 2.632 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.930 -12.841 3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.637 -12.237 1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.502 -13.782 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.137 -12.315 0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.464 -10.477 3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.035 -10.392 2.438 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.972 -10.672 4.194 1.00 0.00 H new ATOM 1509 N SER A 101 -7.092 -13.858 5.205 1.00 0.00 N ATOM 1510 CA SER A 101 -7.418 -13.789 6.613 1.00 0.00 C ATOM 1511 C SER A 101 -6.256 -13.003 7.214 1.00 0.00 C ATOM 1512 O SER A 101 -5.095 -13.384 7.025 1.00 0.00 O ATOM 1513 CB SER A 101 -7.499 -15.189 7.219 1.00 0.00 C ATOM 1514 OG SER A 101 -8.204 -16.058 6.350 1.00 0.00 O ATOM 0 H SER A 101 -6.568 -14.693 4.943 1.00 0.00 H new ATOM 0 HA SER A 101 -8.385 -13.324 6.802 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.495 -15.575 7.396 1.00 0.00 H new ATOM 0 HB3 SER A 101 -7.999 -15.146 8.187 1.00 0.00 H new ATOM 0 HG SER A 101 -8.248 -16.953 6.747 1.00 0.00 H new ATOM 1520 N GLU A 102 -6.548 -11.915 7.924 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.517 -11.091 8.531 1.00 0.00 C ATOM 1522 C GLU A 102 -4.949 -11.794 9.761 1.00 0.00 C ATOM 1523 O GLU A 102 -5.299 -11.530 10.907 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.945 -9.639 8.725 1.00 0.00 C ATOM 1525 CG GLU A 102 -7.438 -9.384 8.992 1.00 0.00 C ATOM 1526 CD GLU A 102 -7.965 -10.163 10.194 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -7.840 -9.636 11.321 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -8.491 -11.271 9.948 1.00 0.00 O ATOM 0 H GLU A 102 -7.499 -11.586 8.091 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.683 -10.988 7.836 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -5.376 -9.226 9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.659 -9.079 7.835 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.596 -8.318 9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.013 -9.658 8.107 1.00 0.00 H new ATOM 1535 N GLY A 103 -4.082 -12.740 9.430 1.00 0.00 N ATOM 1536 CA GLY A 103 -3.382 -13.665 10.299 1.00 0.00 C ATOM 1537 C GLY A 103 -2.491 -14.605 9.480 1.00 0.00 C ATOM 1538 O GLY A 103 -1.578 -15.206 10.042 1.00 0.00 O ATOM 0 H GLY A 103 -3.830 -12.890 8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.775 -13.111 11.015 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.102 -14.247 10.875 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.730 -14.738 8.162 1.00 0.00 N ATOM 1543 CA ASP A 104 -1.932 -15.543 7.265 1.00 0.00 C ATOM 1544 C ASP A 104 -0.487 -15.101 7.428 1.00 0.00 C ATOM 1545 O ASP A 104 -0.135 -13.930 7.306 1.00 0.00 O ATOM 1546 CB ASP A 104 -2.393 -15.406 5.820 1.00 0.00 C ATOM 1547 CG ASP A 104 -1.434 -16.103 4.862 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -1.142 -17.290 5.123 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -0.995 -15.430 3.905 1.00 0.00 O ATOM 0 H ASP A 104 -3.507 -14.270 7.696 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.040 -16.599 7.514 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.391 -15.832 5.713 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.468 -14.350 5.559 1.00 0.00 H new ATOM 1554 N ARG A 105 0.286 -16.086 7.825 1.00 0.00 N ATOM 1555 CA ARG A 105 1.657 -16.008 8.271 1.00 0.00 C ATOM 1556 C ARG A 105 2.668 -16.382 7.181 1.00 0.00 C ATOM 1557 O ARG A 105 2.727 -17.529 6.746 1.00 0.00 O ATOM 1558 CB ARG A 105 1.764 -16.940 9.490 1.00 0.00 C ATOM 1559 CG ARG A 105 2.143 -16.201 10.777 1.00 0.00 C ATOM 1560 CD ARG A 105 3.583 -15.684 10.807 1.00 0.00 C ATOM 1561 NE ARG A 105 4.566 -16.760 10.638 1.00 0.00 N ATOM 1562 CZ ARG A 105 5.892 -16.569 10.685 1.00 0.00 C ATOM 1563 NH1 ARG A 105 6.383 -15.354 10.951 1.00 0.00 N ATOM 1564 NH2 ARG A 105 6.722 -17.590 10.454 1.00 0.00 N ATOM 0 H ARG A 105 -0.060 -17.045 7.845 1.00 0.00 H new ATOM 0 HA ARG A 105 1.908 -14.979 8.530 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.811 -17.448 9.637 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.508 -17.710 9.287 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.464 -15.359 10.911 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.992 -16.870 11.624 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.718 -14.945 10.017 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.764 -15.175 11.754 1.00 0.00 H new ATOM 0 HE ARG A 105 4.221 -17.706 10.476 1.00 0.00 H new ATOM 0 HH11 ARG A 105 5.749 -14.573 11.118 1.00 0.00 H new ATOM 0 HH12 ARG A 105 7.392 -15.208 10.987 1.00 0.00 H new ATOM 0 HH21 ARG A 105 6.347 -18.514 10.242 1.00 0.00 H new ATOM 0 HH22 ARG A 105 7.731 -17.445 10.490 1.00 0.00 H new ATOM 1578 N VAL A 106 3.486 -15.408 6.776 1.00 0.00 N ATOM 1579 CA VAL A 106 4.586 -15.533 5.838 1.00 0.00 C ATOM 1580 C VAL A 106 4.284 -16.183 4.497 1.00 0.00 C ATOM 1581 O VAL A 106 4.752 -17.277 4.186 1.00 0.00 O ATOM 1582 CB VAL A 106 5.897 -15.987 6.485 1.00 0.00 C ATOM 1583 CG1 VAL A 106 6.280 -15.019 7.608 1.00 0.00 C ATOM 1584 CG2 VAL A 106 5.889 -17.415 7.049 1.00 0.00 C ATOM 0 H VAL A 106 3.385 -14.453 7.121 1.00 0.00 H new ATOM 0 HA VAL A 106 4.749 -14.499 5.535 1.00 0.00 H new ATOM 0 HB VAL A 106 6.627 -15.985 5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.214 -15.345 8.067 1.00 0.00 H new ATOM 0 HG12 VAL A 106 6.408 -14.017 7.197 1.00 0.00 H new ATOM 0 HG13 VAL A 106 5.492 -15.005 8.361 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.863 -17.640 7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.120 -17.499 7.817 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.679 -18.122 6.246 1.00 0.00 H new ATOM 1594 N GLU A 107 3.600 -15.415 3.650 1.00 0.00 N ATOM 1595 CA GLU A 107 3.423 -15.740 2.248 1.00 0.00 C ATOM 1596 C GLU A 107 3.546 -14.406 1.504 1.00 0.00 C ATOM 1597 O GLU A 107 3.136 -13.388 2.062 1.00 0.00 O ATOM 1598 CB GLU A 107 2.098 -16.425 1.925 1.00 0.00 C ATOM 1599 CG GLU A 107 1.639 -17.441 2.982 1.00 0.00 C ATOM 1600 CD GLU A 107 0.401 -18.216 2.535 1.00 0.00 C ATOM 1601 OE1 GLU A 107 -0.401 -17.632 1.772 1.00 0.00 O ATOM 1602 OE2 GLU A 107 0.286 -19.389 2.950 1.00 0.00 O ATOM 0 H GLU A 107 3.151 -14.542 3.927 1.00 0.00 H new ATOM 0 HA GLU A 107 4.174 -16.469 1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.327 -15.663 1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.189 -16.933 0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.449 -18.140 3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.423 -16.920 3.915 1.00 0.00 H new ATOM 1609 N PRO A 108 4.120 -14.370 0.295 1.00 0.00 N ATOM 1610 CA PRO A 108 4.290 -13.156 -0.480 1.00 0.00 C ATOM 1611 C PRO A 108 3.234 -13.101 -1.593 1.00 0.00 C ATOM 1612 O PRO A 108 2.565 -14.096 -1.859 1.00 0.00 O ATOM 1613 CB PRO A 108 5.652 -13.357 -1.151 1.00 0.00 C ATOM 1614 CG PRO A 108 5.713 -14.874 -1.395 1.00 0.00 C ATOM 1615 CD PRO A 108 4.699 -15.488 -0.421 1.00 0.00 C ATOM 0 HA PRO A 108 4.209 -12.255 0.128 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.726 -12.797 -2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.468 -13.020 -0.511 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.461 -15.116 -2.428 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.716 -15.261 -1.213 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.933 -16.050 -0.955 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.185 -16.183 0.264 1.00 0.00 H new ATOM 1623 N GLY A 109 3.131 -11.973 -2.302 1.00 0.00 N ATOM 1624 CA GLY A 109 2.334 -11.811 -3.521 1.00 0.00 C ATOM 1625 C GLY A 109 0.849 -12.205 -3.527 1.00 0.00 C ATOM 1626 O GLY A 109 0.176 -11.927 -4.517 1.00 0.00 O ATOM 0 H GLY A 109 3.617 -11.118 -2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.392 -10.761 -3.809 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.825 -12.385 -4.307 1.00 0.00 H new ATOM 1630 N GLN A 110 0.307 -12.856 -2.495 1.00 0.00 N ATOM 1631 CA GLN A 110 -1.098 -13.240 -2.479 1.00 0.00 C ATOM 1632 C GLN A 110 -1.963 -11.990 -2.610 1.00 0.00 C ATOM 1633 O GLN A 110 -1.647 -10.955 -2.018 1.00 0.00 O ATOM 1634 CB GLN A 110 -1.419 -14.031 -1.197 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.906 -14.073 -0.785 1.00 0.00 C ATOM 1636 CD GLN A 110 -3.870 -14.631 -1.836 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -3.465 -14.977 -2.942 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -5.167 -14.671 -1.546 1.00 0.00 N ATOM 0 H GLN A 110 0.825 -13.127 -1.659 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.315 -13.894 -3.324 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.069 -15.055 -1.328 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -0.846 -13.601 -0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.997 -14.674 0.120 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.222 -13.062 -0.529 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.493 -14.381 -0.624 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.836 -14.992 -2.246 1.00 0.00 H new ATOM 1647 N LYS A 111 -3.064 -12.104 -3.353 1.00 0.00 N ATOM 1648 CA LYS A 111 -4.033 -11.035 -3.497 1.00 0.00 C ATOM 1649 C LYS A 111 -4.616 -10.697 -2.123 1.00 0.00 C ATOM 1650 O LYS A 111 -5.286 -11.523 -1.510 1.00 0.00 O ATOM 1651 CB LYS A 111 -5.039 -11.340 -4.587 1.00 0.00 C ATOM 1652 CG LYS A 111 -5.789 -12.659 -4.440 1.00 0.00 C ATOM 1653 CD LYS A 111 -7.080 -12.482 -5.227 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.804 -12.307 -6.724 1.00 0.00 C ATOM 1655 NZ LYS A 111 -8.048 -12.357 -7.511 1.00 0.00 N ATOM 0 H LYS A 111 -3.303 -12.949 -3.872 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.553 -10.122 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.768 -10.530 -4.621 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.520 -11.343 -5.545 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.202 -13.490 -4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.995 -12.879 -3.392 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.723 -13.348 -5.073 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.620 -11.613 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.303 -11.354 -6.894 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.125 -13.089 -7.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.842 -12.118 -8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.451 -13.314 -7.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.731 -11.674 -7.125 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.346 -9.491 -1.627 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.838 -9.035 -0.344 1.00 0.00 C ATOM 1671 C LEU A 112 -6.283 -8.591 -0.496 1.00 0.00 C ATOM 1672 O LEU A 112 -7.132 -9.024 0.278 1.00 0.00 O ATOM 1673 CB LEU A 112 -4.018 -7.848 0.184 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.606 -8.195 0.666 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -1.874 -6.895 1.011 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.608 -9.099 1.892 1.00 0.00 C ATOM 0 H LEU A 112 -3.774 -8.802 -2.115 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.753 -9.860 0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.942 -7.100 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.563 -7.388 1.008 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.106 -8.736 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.866 -7.126 1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.818 -6.263 0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.416 -6.370 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.581 -9.312 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.127 -8.600 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.118 -10.033 1.655 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.553 -7.708 -1.465 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.869 -7.110 -1.649 1.00 0.00 C ATOM 1690 C LEU A 113 -8.222 -6.964 -3.139 1.00 0.00 C ATOM 1691 O LEU A 113 -7.328 -6.854 -3.979 1.00 0.00 O ATOM 1692 CB LEU A 113 -7.862 -5.679 -1.080 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.255 -5.443 0.313 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -7.173 -3.930 0.559 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.114 -6.063 1.415 1.00 0.00 C ATOM 0 H LEU A 113 -5.859 -7.391 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.587 -7.760 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.326 -5.045 -1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.894 -5.328 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.270 -5.908 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.744 -3.744 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.543 -3.471 -0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.173 -3.499 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.653 -5.875 2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.109 -5.618 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.194 -7.138 1.253 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.521 -6.840 -3.427 1.00 0.00 N ATOM 1708 CA GLU A 114 -10.101 -6.425 -4.702 1.00 0.00 C ATOM 1709 C GLU A 114 -10.909 -5.227 -4.245 1.00 0.00 C ATOM 1710 O GLU A 114 -11.520 -5.260 -3.173 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.972 -7.443 -5.436 1.00 0.00 C ATOM 1712 CG GLU A 114 -10.157 -8.679 -5.799 1.00 0.00 C ATOM 1713 CD GLU A 114 -10.964 -9.748 -6.530 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -12.207 -9.614 -6.570 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -10.315 -10.688 -7.038 1.00 0.00 O ATOM 0 H GLU A 114 -10.238 -7.040 -2.730 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.333 -6.251 -5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.816 -7.728 -4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.384 -6.994 -6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.316 -8.379 -6.424 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.740 -9.109 -4.889 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.819 -4.136 -4.987 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.307 -2.868 -4.509 1.00 0.00 C ATOM 1724 C VAL A 115 -11.829 -2.057 -5.699 1.00 0.00 C ATOM 1725 O VAL A 115 -11.090 -1.764 -6.638 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.130 -2.253 -3.700 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.162 -2.673 -2.221 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.740 -2.762 -4.143 1.00 0.00 C ATOM 0 H VAL A 115 -10.411 -4.110 -5.922 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.166 -2.919 -3.840 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.261 -1.184 -3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.321 -2.220 -1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.096 -2.339 -1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.092 -3.758 -2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.969 -2.290 -3.535 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.691 -3.843 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.578 -2.512 -5.192 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.131 -1.743 -5.679 1.00 0.00 N ATOM 1739 CA ASP A 116 -13.861 -1.065 -6.743 1.00 0.00 C ATOM 1740 C ASP A 116 -13.469 0.408 -6.857 1.00 0.00 C ATOM 1741 O ASP A 116 -14.241 1.307 -6.515 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.373 -1.238 -6.522 1.00 0.00 C ATOM 1743 CG ASP A 116 -16.225 -0.660 -7.652 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -15.642 -0.142 -8.630 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.464 -0.746 -7.512 1.00 0.00 O ATOM 0 H ASP A 116 -13.726 -1.968 -4.881 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.592 -1.524 -7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.597 -2.299 -6.415 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.652 -0.757 -5.585 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.263 0.645 -7.372 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.731 1.981 -7.584 1.00 0.00 C ATOM 1752 C LEU A 117 -12.746 2.883 -8.280 1.00 0.00 C ATOM 1753 O LEU A 117 -12.890 4.034 -7.892 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.435 1.945 -8.392 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.333 1.138 -7.704 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -8.133 1.090 -8.648 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -8.910 1.684 -6.339 1.00 0.00 C ATOM 0 H LEU A 117 -11.624 -0.098 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.516 2.394 -6.598 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.635 1.515 -9.374 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.085 2.964 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.731 0.144 -7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.328 0.520 -8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.425 0.612 -9.583 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.789 2.104 -8.851 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.125 1.053 -5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.535 2.701 -6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.768 1.688 -5.667 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.454 2.370 -9.292 1.00 0.00 N ATOM 1770 CA ASP A 118 -14.443 3.146 -10.031 1.00 0.00 C ATOM 1771 C ASP A 118 -15.493 3.783 -9.117 1.00 0.00 C ATOM 1772 O ASP A 118 -15.884 4.924 -9.341 1.00 0.00 O ATOM 1773 CB ASP A 118 -15.115 2.282 -11.099 1.00 0.00 C ATOM 1774 CG ASP A 118 -16.103 3.108 -11.919 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -15.624 3.994 -12.659 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -17.317 2.845 -11.780 1.00 0.00 O ATOM 0 H ASP A 118 -13.355 1.408 -9.617 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.907 3.962 -10.517 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.358 1.854 -11.756 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.635 1.449 -10.626 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.948 3.061 -8.090 1.00 0.00 N ATOM 1782 CA ALA A 119 -16.943 3.581 -7.156 1.00 0.00 C ATOM 1783 C ALA A 119 -16.279 4.362 -6.022 1.00 0.00 C ATOM 1784 O ALA A 119 -16.839 5.330 -5.512 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.785 2.430 -6.604 1.00 0.00 C ATOM 0 H ALA A 119 -15.640 2.110 -7.886 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.595 4.271 -7.691 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.526 2.823 -5.908 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.292 1.923 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.138 1.722 -6.085 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.085 3.947 -5.608 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.362 4.610 -4.532 1.00 0.00 C ATOM 1793 C VAL A 120 -13.935 6.023 -4.969 1.00 0.00 C ATOM 1794 O VAL A 120 -14.186 6.996 -4.258 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.191 3.708 -4.110 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.278 4.375 -3.074 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -13.707 2.381 -3.532 1.00 0.00 C ATOM 0 H VAL A 120 -14.595 3.146 -6.007 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.996 4.755 -3.657 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.608 3.524 -5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.468 3.695 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.861 5.291 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -12.855 4.614 -2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -12.862 1.758 -3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.329 2.581 -2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.297 1.861 -4.286 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.300 6.144 -6.141 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.800 7.401 -6.689 1.00 0.00 C ATOM 1809 C LYS A 121 -13.722 8.630 -6.562 1.00 0.00 C ATOM 1810 O LYS A 121 -13.273 9.626 -6.003 1.00 0.00 O ATOM 1811 CB LYS A 121 -12.094 7.230 -8.041 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.864 6.668 -9.242 1.00 0.00 C ATOM 1813 CD LYS A 121 -13.124 7.755 -10.296 1.00 0.00 C ATOM 1814 CE LYS A 121 -13.759 7.180 -11.569 1.00 0.00 C ATOM 1815 NZ LYS A 121 -15.152 6.746 -11.359 1.00 0.00 N ATOM 0 H LYS A 121 -13.117 5.345 -6.748 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.011 7.689 -5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.709 8.207 -8.331 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.232 6.583 -7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -12.298 5.852 -9.690 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.813 6.250 -8.905 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.780 8.518 -9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.185 8.247 -10.549 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.731 7.933 -12.357 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -13.167 6.333 -11.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.490 6.244 -12.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.197 6.110 -10.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -15.752 7.577 -11.187 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.983 8.619 -7.026 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.883 9.750 -6.865 1.00 0.00 C ATOM 1831 C PRO A 122 -16.174 10.076 -5.393 1.00 0.00 C ATOM 1832 O PRO A 122 -16.542 11.209 -5.092 1.00 0.00 O ATOM 1833 CB PRO A 122 -17.173 9.341 -7.586 1.00 0.00 C ATOM 1834 CG PRO A 122 -17.160 7.821 -7.527 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.675 7.545 -7.708 1.00 0.00 C ATOM 0 HA PRO A 122 -15.435 10.655 -7.276 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -18.054 9.752 -7.093 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -17.187 9.701 -8.615 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.539 7.440 -6.579 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.764 7.371 -8.315 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.404 6.577 -7.287 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.409 7.519 -8.765 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.040 9.107 -4.479 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.322 9.322 -3.064 1.00 0.00 C ATOM 1845 C ASN A 123 -15.115 9.926 -2.348 1.00 0.00 C ATOM 1846 O ASN A 123 -15.277 10.817 -1.517 1.00 0.00 O ATOM 1847 CB ASN A 123 -16.756 8.014 -2.386 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.195 7.641 -2.730 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.127 8.107 -2.085 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.408 6.793 -3.733 1.00 0.00 N ATOM 0 H ASN A 123 -15.735 8.160 -4.703 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.146 10.032 -2.994 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.089 7.208 -2.693 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -16.656 8.116 -1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.360 6.520 -3.977 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.619 6.416 -4.258 1.00 0.00 H new ATOM 1857 N VAL A 124 -13.907 9.434 -2.632 1.00 0.00 N ATOM 1858 CA VAL A 124 -12.712 9.921 -1.945 1.00 0.00 C ATOM 1859 C VAL A 124 -12.237 11.266 -2.513 1.00 0.00 C ATOM 1860 O VAL A 124 -12.367 11.511 -3.709 1.00 0.00 O ATOM 1861 CB VAL A 124 -11.578 8.883 -2.006 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -11.997 7.581 -1.319 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.108 8.570 -3.428 1.00 0.00 C ATOM 0 H VAL A 124 -13.732 8.707 -3.325 1.00 0.00 H new ATOM 0 HA VAL A 124 -12.984 10.077 -0.901 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.738 9.337 -1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.180 6.861 -1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -12.235 7.781 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -12.875 7.172 -1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.308 7.831 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -11.942 8.174 -4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.739 9.482 -3.898 1.00 0.00 H new ATOM 1873 N PRO A 125 -11.643 12.139 -1.682 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.087 13.401 -2.139 1.00 0.00 C ATOM 1875 C PRO A 125 -9.823 13.159 -2.975 1.00 0.00 C ATOM 1876 O PRO A 125 -9.481 13.976 -3.827 1.00 0.00 O ATOM 1877 CB PRO A 125 -10.778 14.188 -0.864 1.00 0.00 C ATOM 1878 CG PRO A 125 -10.508 13.108 0.179 1.00 0.00 C ATOM 1879 CD PRO A 125 -11.430 11.973 -0.256 1.00 0.00 C ATOM 0 HA PRO A 125 -11.774 13.948 -2.784 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.915 14.840 -0.997 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -11.615 14.823 -0.574 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.462 12.801 0.180 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.740 13.453 1.187 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -10.980 11.004 -0.041 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.376 12.012 0.285 1.00 0.00 H new ATOM 1887 N SER A 126 -9.107 12.054 -2.732 1.00 0.00 N ATOM 1888 CA SER A 126 -7.900 11.676 -3.450 1.00 0.00 C ATOM 1889 C SER A 126 -7.700 10.164 -3.289 1.00 0.00 C ATOM 1890 O SER A 126 -7.908 9.621 -2.206 1.00 0.00 O ATOM 1891 CB SER A 126 -6.702 12.499 -2.942 1.00 0.00 C ATOM 1892 OG SER A 126 -6.745 13.801 -3.488 1.00 0.00 O ATOM 0 H SER A 126 -9.366 11.384 -2.008 1.00 0.00 H new ATOM 0 HA SER A 126 -7.990 11.895 -4.514 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.721 12.551 -1.853 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.769 12.009 -3.221 1.00 0.00 H new ATOM 0 HG SER A 126 -7.661 14.007 -3.770 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.320 9.483 -4.377 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.116 8.034 -4.414 1.00 0.00 C ATOM 1900 C LEU A 127 -5.688 7.648 -3.996 1.00 0.00 C ATOM 1901 O LEU A 127 -5.334 6.468 -4.027 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.438 7.527 -5.834 1.00 0.00 C ATOM 1903 CG LEU A 127 -7.885 6.058 -5.938 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.245 5.808 -5.274 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -7.979 5.699 -7.428 1.00 0.00 C ATOM 0 H LEU A 127 -7.143 9.936 -5.274 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.785 7.562 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.223 8.156 -6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.554 7.662 -6.456 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.155 5.439 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.512 4.756 -5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.187 6.066 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.004 6.424 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.295 4.661 -7.533 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.706 6.350 -7.914 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.004 5.831 -7.896 1.00 0.00 H new ATOM 1917 N MET A 128 -4.865 8.632 -3.607 1.00 0.00 N ATOM 1918 CA MET A 128 -3.486 8.424 -3.193 1.00 0.00 C ATOM 1919 C MET A 128 -3.420 7.402 -2.064 1.00 0.00 C ATOM 1920 O MET A 128 -3.728 7.713 -0.918 1.00 0.00 O ATOM 1921 CB MET A 128 -2.861 9.746 -2.719 1.00 0.00 C ATOM 1922 CG MET A 128 -2.596 10.705 -3.885 1.00 0.00 C ATOM 1923 SD MET A 128 -1.315 10.181 -5.052 1.00 0.00 S ATOM 1924 CE MET A 128 -1.274 11.641 -6.114 1.00 0.00 C ATOM 0 H MET A 128 -5.152 9.610 -3.574 1.00 0.00 H new ATOM 0 HA MET A 128 -2.927 8.051 -4.051 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.526 10.224 -2.000 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.925 9.539 -2.200 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.527 10.847 -4.434 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.316 11.676 -3.477 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.533 11.498 -6.900 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.256 11.792 -6.563 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.009 12.516 -5.520 1.00 0.00 H new ATOM 1934 N THR A 129 -3.004 6.189 -2.406 1.00 0.00 N ATOM 1935 CA THR A 129 -2.846 5.075 -1.499 1.00 0.00 C ATOM 1936 C THR A 129 -1.407 5.164 -0.987 1.00 0.00 C ATOM 1937 O THR A 129 -0.486 4.880 -1.757 1.00 0.00 O ATOM 1938 CB THR A 129 -3.169 3.812 -2.307 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.538 3.900 -2.676 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.915 2.501 -1.559 1.00 0.00 C ATOM 0 H THR A 129 -2.759 5.952 -3.367 1.00 0.00 H new ATOM 0 HA THR A 129 -3.504 5.069 -0.630 1.00 0.00 H new ATOM 0 HB THR A 129 -2.501 3.779 -3.167 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.674 4.688 -3.243 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.170 1.659 -2.203 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.863 2.439 -1.280 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.531 2.469 -0.660 1.00 0.00 H new ATOM 1948 N PRO A 130 -1.170 5.598 0.263 1.00 0.00 N ATOM 1949 CA PRO A 130 0.164 5.751 0.797 1.00 0.00 C ATOM 1950 C PRO A 130 0.630 4.403 1.327 1.00 0.00 C ATOM 1951 O PRO A 130 -0.112 3.698 2.016 1.00 0.00 O ATOM 1952 CB PRO A 130 0.069 6.775 1.940 1.00 0.00 C ATOM 1953 CG PRO A 130 -1.416 7.128 2.033 1.00 0.00 C ATOM 1954 CD PRO A 130 -2.090 5.974 1.317 1.00 0.00 C ATOM 0 HA PRO A 130 0.873 6.091 0.042 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.434 6.355 2.877 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.672 7.658 1.730 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.747 7.208 3.068 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.634 8.082 1.554 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.274 5.141 1.996 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -3.056 6.272 0.910 1.00 0.00 H new ATOM 1962 N ILE A 131 1.880 4.070 1.031 1.00 0.00 N ATOM 1963 CA ILE A 131 2.530 2.881 1.526 1.00 0.00 C ATOM 1964 C ILE A 131 3.696 3.443 2.319 1.00 0.00 C ATOM 1965 O ILE A 131 4.501 4.186 1.757 1.00 0.00 O ATOM 1966 CB ILE A 131 2.987 1.989 0.365 1.00 0.00 C ATOM 1967 CG1 ILE A 131 1.959 2.010 -0.783 1.00 0.00 C ATOM 1968 CG2 ILE A 131 3.221 0.571 0.892 1.00 0.00 C ATOM 1969 CD1 ILE A 131 2.205 0.914 -1.815 1.00 0.00 C ATOM 0 H ILE A 131 2.476 4.636 0.427 1.00 0.00 H new ATOM 0 HA ILE A 131 1.887 2.241 2.130 1.00 0.00 H new ATOM 0 HB ILE A 131 3.922 2.370 -0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.957 1.896 -0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.991 2.981 -1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.546 -0.072 0.074 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.989 0.592 1.665 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.294 0.182 1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.451 0.977 -2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.195 1.042 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.145 -0.061 -1.332 1.00 0.00 H new ATOM 1981 N VAL A 132 3.753 3.146 3.616 1.00 0.00 N ATOM 1982 CA VAL A 132 4.785 3.663 4.506 1.00 0.00 C ATOM 1983 C VAL A 132 5.372 2.503 5.273 1.00 0.00 C ATOM 1984 O VAL A 132 4.726 1.869 6.101 1.00 0.00 O ATOM 1985 CB VAL A 132 4.252 4.731 5.471 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.414 5.534 6.072 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.281 5.697 4.785 1.00 0.00 C ATOM 0 H VAL A 132 3.079 2.536 4.079 1.00 0.00 H new ATOM 0 HA VAL A 132 5.549 4.153 3.903 1.00 0.00 H new ATOM 0 HB VAL A 132 3.712 4.205 6.258 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.021 6.288 6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.077 4.862 6.617 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.970 6.023 5.272 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.930 6.434 5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.791 6.205 3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.430 5.140 4.393 1.00 0.00 H new ATOM 1997 N PHE A 133 6.636 2.262 5.004 1.00 0.00 N ATOM 1998 CA PHE A 133 7.432 1.265 5.650 1.00 0.00 C ATOM 1999 C PHE A 133 7.876 1.935 6.951 1.00 0.00 C ATOM 2000 O PHE A 133 8.528 2.980 6.898 1.00 0.00 O ATOM 2001 CB PHE A 133 8.574 0.911 4.702 1.00 0.00 C ATOM 2002 CG PHE A 133 8.203 0.780 3.234 1.00 0.00 C ATOM 2003 CD1 PHE A 133 7.050 0.071 2.860 1.00 0.00 C ATOM 2004 CD2 PHE A 133 8.945 1.464 2.252 1.00 0.00 C ATOM 2005 CE1 PHE A 133 6.635 0.051 1.518 1.00 0.00 C ATOM 2006 CE2 PHE A 133 8.528 1.450 0.911 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.363 0.756 0.547 1.00 0.00 C ATOM 0 H PHE A 133 7.152 2.784 4.296 1.00 0.00 H new ATOM 0 HA PHE A 133 6.930 0.325 5.881 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.347 1.674 4.795 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.014 -0.030 5.031 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.480 -0.461 3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 133 9.839 2.002 2.531 1.00 0.00 H new ATOM 0 HE1 PHE A 133 5.755 -0.507 1.233 1.00 0.00 H new ATOM 0 HE2 PHE A 133 9.103 1.972 0.161 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.027 0.765 -0.479 1.00 0.00 H new ATOM 2017 N THR A 134 7.467 1.399 8.102 1.00 0.00 N ATOM 2018 CA THR A 134 7.721 2.036 9.385 1.00 0.00 C ATOM 2019 C THR A 134 9.123 1.692 9.879 1.00 0.00 C ATOM 2020 O THR A 134 10.070 2.450 9.673 1.00 0.00 O ATOM 2021 CB THR A 134 6.599 1.680 10.371 1.00 0.00 C ATOM 2022 OG1 THR A 134 6.561 0.282 10.561 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.235 2.121 9.828 1.00 0.00 C ATOM 0 H THR A 134 6.955 0.519 8.166 1.00 0.00 H new ATOM 0 HA THR A 134 7.705 3.121 9.283 1.00 0.00 H new ATOM 0 HB THR A 134 6.802 2.194 11.311 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.949 0.068 11.296 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.456 1.858 10.544 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.237 3.200 9.673 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.041 1.619 8.880 1.00 0.00 H new ATOM 2031 N ASN A 135 9.270 0.532 10.520 1.00 0.00 N ATOM 2032 CA ASN A 135 10.545 0.055 11.039 1.00 0.00 C ATOM 2033 C ASN A 135 11.435 -0.464 9.904 1.00 0.00 C ATOM 2034 O ASN A 135 11.769 -1.649 9.843 1.00 0.00 O ATOM 2035 CB ASN A 135 10.358 -0.922 12.217 1.00 0.00 C ATOM 2036 CG ASN A 135 9.396 -2.092 11.995 1.00 0.00 C ATOM 2037 OD1 ASN A 135 9.554 -2.845 10.914 1.00 0.00 O flip ATOM 2038 ND2 ASN A 135 8.490 -2.309 12.792 1.00 0.00 N flip ATOM 0 H ASN A 135 8.495 -0.108 10.694 1.00 0.00 H new ATOM 0 HA ASN A 135 11.087 0.895 11.473 1.00 0.00 H new ATOM 0 HB2 ASN A 135 11.334 -1.330 12.479 1.00 0.00 H new ATOM 0 HB3 ASN A 135 10.008 -0.353 13.079 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.385 -1.719 13.617 1.00 0.00 H new ATOM 0 HD22 ASN A 135 7.842 -3.079 12.630 1.00 0.00 H new ATOM 2045 N LEU A 136 11.826 0.438 8.998 1.00 0.00 N ATOM 2046 CA LEU A 136 12.694 0.141 7.865 1.00 0.00 C ATOM 2047 C LEU A 136 14.105 -0.269 8.286 1.00 0.00 C ATOM 2048 O LEU A 136 14.792 -0.994 7.570 1.00 0.00 O ATOM 2049 CB LEU A 136 12.753 1.334 6.899 1.00 0.00 C ATOM 2050 CG LEU A 136 11.621 1.465 5.873 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.893 2.726 5.043 1.00 0.00 C ATOM 2052 CD2 LEU A 136 11.636 0.220 4.973 1.00 0.00 C ATOM 0 H LEU A 136 11.539 1.416 9.037 1.00 0.00 H new ATOM 0 HA LEU A 136 12.253 -0.716 7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 136 12.777 2.248 7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 136 13.696 1.282 6.356 1.00 0.00 H new ATOM 0 HG LEU A 136 10.647 1.543 6.355 1.00 0.00 H new ATOM 0 HD11 LEU A 136 11.104 2.850 4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.914 3.596 5.699 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.854 2.629 4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 136 10.837 0.295 4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 136 12.596 0.152 4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 136 11.485 -0.671 5.582 1.00 0.00 H new ATOM 2064 N ALA A 137 14.502 0.278 9.427 1.00 0.00 N ATOM 2065 CA ALA A 137 15.754 0.223 10.161 1.00 0.00 C ATOM 2066 C ALA A 137 16.141 1.679 10.423 1.00 0.00 C ATOM 2067 O ALA A 137 15.297 2.479 10.819 1.00 0.00 O ATOM 2068 CB ALA A 137 16.826 -0.625 9.459 1.00 0.00 C ATOM 0 H ALA A 137 13.841 0.864 9.937 1.00 0.00 H new ATOM 0 HA ALA A 137 15.648 -0.303 11.110 1.00 0.00 H new ATOM 0 HB1 ALA A 137 17.737 -0.627 10.057 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.465 -1.647 9.345 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.037 -0.203 8.476 1.00 0.00 H new ATOM 2074 N GLU A 138 17.396 2.010 10.155 1.00 0.00 N ATOM 2075 CA GLU A 138 18.003 3.330 10.268 1.00 0.00 C ATOM 2076 C GLU A 138 18.863 3.577 9.024 1.00 0.00 C ATOM 2077 O GLU A 138 19.414 2.630 8.465 1.00 0.00 O ATOM 2078 CB GLU A 138 18.816 3.429 11.567 1.00 0.00 C ATOM 2079 CG GLU A 138 19.901 2.347 11.693 1.00 0.00 C ATOM 2080 CD GLU A 138 20.681 2.499 12.994 1.00 0.00 C ATOM 2081 OE1 GLU A 138 21.412 3.507 13.101 1.00 0.00 O ATOM 2082 OE2 GLU A 138 20.527 1.609 13.859 1.00 0.00 O ATOM 0 H GLU A 138 18.066 1.313 9.829 1.00 0.00 H new ATOM 0 HA GLU A 138 17.236 4.103 10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 138 19.285 4.411 11.619 1.00 0.00 H new ATOM 0 HB3 GLU A 138 18.138 3.354 12.417 1.00 0.00 H new ATOM 0 HG2 GLU A 138 19.440 1.360 11.655 1.00 0.00 H new ATOM 0 HG3 GLU A 138 20.584 2.413 10.846 1.00 0.00 H new ATOM 2089 N GLY A 139 18.946 4.831 8.566 1.00 0.00 N ATOM 2090 CA GLY A 139 19.679 5.194 7.356 1.00 0.00 C ATOM 2091 C GLY A 139 19.124 4.455 6.134 1.00 0.00 C ATOM 2092 O GLY A 139 19.872 4.044 5.254 1.00 0.00 O ATOM 0 H GLY A 139 18.503 5.624 9.029 1.00 0.00 H new ATOM 0 HA2 GLY A 139 19.613 6.270 7.196 1.00 0.00 H new ATOM 0 HA3 GLY A 139 20.735 4.955 7.481 1.00 0.00 H new ATOM 2096 N GLU A 140 17.801 4.291 6.100 1.00 0.00 N ATOM 2097 CA GLU A 140 17.050 3.579 5.075 1.00 0.00 C ATOM 2098 C GLU A 140 16.522 4.615 4.088 1.00 0.00 C ATOM 2099 O GLU A 140 15.366 5.026 4.187 1.00 0.00 O ATOM 2100 CB GLU A 140 15.891 2.752 5.707 1.00 0.00 C ATOM 2101 CG GLU A 140 15.764 2.904 7.234 1.00 0.00 C ATOM 2102 CD GLU A 140 15.199 4.262 7.653 1.00 0.00 C ATOM 2103 OE1 GLU A 140 13.974 4.452 7.502 1.00 0.00 O ATOM 2104 OE2 GLU A 140 16.020 5.096 8.097 1.00 0.00 O ATOM 0 H GLU A 140 17.196 4.673 6.827 1.00 0.00 H new ATOM 0 HA GLU A 140 17.693 2.866 4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.951 3.053 5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.040 1.699 5.470 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.120 2.114 7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.745 2.768 7.690 1.00 0.00 H new ATOM 2111 N THR A 141 17.337 5.051 3.124 1.00 0.00 N ATOM 2112 CA THR A 141 16.826 6.012 2.164 1.00 0.00 C ATOM 2113 C THR A 141 15.995 5.278 1.119 1.00 0.00 C ATOM 2114 O THR A 141 16.497 4.469 0.337 1.00 0.00 O ATOM 2115 CB THR A 141 17.887 6.897 1.530 1.00 0.00 C ATOM 2116 OG1 THR A 141 18.837 6.164 0.790 1.00 0.00 O ATOM 2117 CG2 THR A 141 18.615 7.744 2.576 1.00 0.00 C ATOM 0 H THR A 141 18.308 4.766 2.995 1.00 0.00 H new ATOM 0 HA THR A 141 16.197 6.712 2.714 1.00 0.00 H new ATOM 0 HB THR A 141 17.349 7.551 0.844 1.00 0.00 H new ATOM 0 HG1 THR A 141 19.127 5.386 1.310 1.00 0.00 H new ATOM 0 HG21 THR A 141 19.366 8.363 2.085 1.00 0.00 H new ATOM 0 HG22 THR A 141 17.897 8.383 3.090 1.00 0.00 H new ATOM 0 HG23 THR A 141 19.101 7.090 3.299 1.00 0.00 H new ATOM 2125 N VAL A 142 14.707 5.597 1.117 1.00 0.00 N ATOM 2126 CA VAL A 142 13.701 5.022 0.238 1.00 0.00 C ATOM 2127 C VAL A 142 13.941 5.602 -1.161 1.00 0.00 C ATOM 2128 O VAL A 142 13.298 6.547 -1.611 1.00 0.00 O ATOM 2129 CB VAL A 142 12.301 5.185 0.885 1.00 0.00 C ATOM 2130 CG1 VAL A 142 11.146 5.353 -0.111 1.00 0.00 C ATOM 2131 CG2 VAL A 142 12.010 3.957 1.749 1.00 0.00 C ATOM 0 H VAL A 142 14.320 6.293 1.755 1.00 0.00 H new ATOM 0 HA VAL A 142 13.768 3.942 0.104 1.00 0.00 H new ATOM 0 HB VAL A 142 12.348 6.107 1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.208 5.460 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.316 6.242 -0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 142 11.092 4.477 -0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.027 4.061 2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.027 3.062 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.768 3.872 2.527 1.00 0.00 H new ATOM 2141 N SER A 143 14.941 5.037 -1.837 1.00 0.00 N ATOM 2142 CA SER A 143 15.391 5.473 -3.142 1.00 0.00 C ATOM 2143 C SER A 143 14.490 4.854 -4.206 1.00 0.00 C ATOM 2144 O SER A 143 14.726 3.731 -4.653 1.00 0.00 O ATOM 2145 CB SER A 143 16.872 5.110 -3.303 1.00 0.00 C ATOM 2146 OG SER A 143 17.594 5.591 -2.183 1.00 0.00 O ATOM 0 H SER A 143 15.469 4.243 -1.475 1.00 0.00 H new ATOM 0 HA SER A 143 15.317 6.555 -3.255 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.987 4.029 -3.388 1.00 0.00 H new ATOM 0 HB3 SER A 143 17.268 5.546 -4.220 1.00 0.00 H new ATOM 0 HG SER A 143 17.385 5.042 -1.399 1.00 0.00 H new ATOM 2152 N ILE A 144 13.439 5.582 -4.588 1.00 0.00 N ATOM 2153 CA ILE A 144 12.493 5.141 -5.603 1.00 0.00 C ATOM 2154 C ILE A 144 13.233 5.057 -6.939 1.00 0.00 C ATOM 2155 O ILE A 144 13.910 6.000 -7.341 1.00 0.00 O ATOM 2156 CB ILE A 144 11.271 6.076 -5.689 1.00 0.00 C ATOM 2157 CG1 ILE A 144 10.650 6.324 -4.298 1.00 0.00 C ATOM 2158 CG2 ILE A 144 10.221 5.474 -6.638 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.479 7.311 -4.332 1.00 0.00 C ATOM 0 H ILE A 144 13.223 6.499 -4.197 1.00 0.00 H new ATOM 0 HA ILE A 144 12.102 4.159 -5.336 1.00 0.00 H new ATOM 0 HB ILE A 144 11.606 7.037 -6.079 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.306 5.375 -3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.419 6.704 -3.626 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.359 6.139 -6.695 1.00 0.00 H new ATOM 0 HG22 ILE A 144 10.654 5.355 -7.631 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.905 4.501 -6.261 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.085 7.443 -3.324 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.823 8.271 -4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.694 6.922 -4.980 1.00 0.00 H new ATOM 2171 N LYS A 145 13.089 3.921 -7.615 1.00 0.00 N ATOM 2172 CA LYS A 145 13.675 3.631 -8.913 1.00 0.00 C ATOM 2173 C LYS A 145 12.627 3.875 -9.992 1.00 0.00 C ATOM 2174 O LYS A 145 12.878 4.581 -10.968 1.00 0.00 O ATOM 2175 CB LYS A 145 14.138 2.168 -8.949 1.00 0.00 C ATOM 2176 CG LYS A 145 15.359 1.885 -8.064 1.00 0.00 C ATOM 2177 CD LYS A 145 16.602 2.674 -8.507 1.00 0.00 C ATOM 2178 CE LYS A 145 16.929 3.795 -7.511 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.103 4.571 -7.943 1.00 0.00 N ATOM 0 H LYS A 145 12.535 3.145 -7.254 1.00 0.00 H new ATOM 0 HA LYS A 145 14.535 4.277 -9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.315 1.528 -8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.375 1.897 -9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 145 15.121 2.138 -7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.582 0.818 -8.088 1.00 0.00 H new ATOM 0 HD2 LYS A 145 17.454 1.999 -8.592 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.433 3.100 -9.496 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.069 4.458 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.116 3.366 -6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.298 5.321 -7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.928 3.942 -8.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.913 5.000 -8.871 1.00 0.00 H new ATOM 2193 N ALA A 146 11.442 3.288 -9.817 1.00 0.00 N ATOM 2194 CA ALA A 146 10.363 3.422 -10.783 1.00 0.00 C ATOM 2195 C ALA A 146 9.712 4.803 -10.674 1.00 0.00 C ATOM 2196 O ALA A 146 8.568 4.924 -10.246 1.00 0.00 O ATOM 2197 CB ALA A 146 9.354 2.292 -10.576 1.00 0.00 C ATOM 0 H ALA A 146 11.209 2.712 -9.008 1.00 0.00 H new ATOM 0 HA ALA A 146 10.762 3.339 -11.794 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.544 2.390 -11.299 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.850 1.331 -10.715 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.948 2.348 -9.566 1.00 0.00 H new ATOM 2203 N SER A 147 10.420 5.860 -11.069 1.00 0.00 N ATOM 2204 CA SER A 147 9.904 7.218 -11.008 1.00 0.00 C ATOM 2205 C SER A 147 8.936 7.433 -12.177 1.00 0.00 C ATOM 2206 O SER A 147 9.282 8.094 -13.157 1.00 0.00 O ATOM 2207 CB SER A 147 11.091 8.186 -11.063 1.00 0.00 C ATOM 2208 OG SER A 147 11.865 7.912 -12.214 1.00 0.00 O ATOM 0 H SER A 147 11.368 5.794 -11.440 1.00 0.00 H new ATOM 0 HA SER A 147 9.356 7.396 -10.083 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.734 9.216 -11.087 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.702 8.081 -10.166 1.00 0.00 H new ATOM 0 HG SER A 147 11.284 7.896 -13.003 1.00 0.00 H new ATOM 2214 N GLY A 148 7.747 6.838 -12.083 1.00 0.00 N ATOM 2215 CA GLY A 148 6.724 6.884 -13.113 1.00 0.00 C ATOM 2216 C GLY A 148 5.560 5.995 -12.705 1.00 0.00 C ATOM 2217 O GLY A 148 5.002 6.130 -11.616 1.00 0.00 O ATOM 0 H GLY A 148 7.467 6.298 -11.264 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.381 7.909 -13.256 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.135 6.550 -14.065 1.00 0.00 H new ATOM 2221 N SER A 149 5.223 5.059 -13.584 1.00 0.00 N ATOM 2222 CA SER A 149 4.202 4.054 -13.331 1.00 0.00 C ATOM 2223 C SER A 149 4.867 2.790 -12.788 1.00 0.00 C ATOM 2224 O SER A 149 6.019 2.503 -13.113 1.00 0.00 O ATOM 2225 CB SER A 149 3.372 3.779 -14.588 1.00 0.00 C ATOM 2226 OG SER A 149 2.299 2.903 -14.294 1.00 0.00 O ATOM 0 H SER A 149 5.657 4.977 -14.503 1.00 0.00 H new ATOM 0 HA SER A 149 3.504 4.425 -12.581 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.985 4.716 -14.987 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.005 3.341 -15.360 1.00 0.00 H new ATOM 0 HG SER A 149 2.031 3.016 -13.358 1.00 0.00 H new ATOM 2232 N VAL A 150 4.128 2.036 -11.974 1.00 0.00 N ATOM 2233 CA VAL A 150 4.549 0.773 -11.398 1.00 0.00 C ATOM 2234 C VAL A 150 3.429 -0.228 -11.619 1.00 0.00 C ATOM 2235 O VAL A 150 2.257 0.148 -11.634 1.00 0.00 O ATOM 2236 CB VAL A 150 4.853 0.901 -9.894 1.00 0.00 C ATOM 2237 CG1 VAL A 150 6.238 1.513 -9.694 1.00 0.00 C ATOM 2238 CG2 VAL A 150 3.784 1.694 -9.129 1.00 0.00 C ATOM 0 H VAL A 150 3.185 2.304 -11.691 1.00 0.00 H new ATOM 0 HA VAL A 150 5.471 0.446 -11.880 1.00 0.00 H new ATOM 0 HB VAL A 150 4.837 -0.105 -9.475 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.447 1.601 -8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.989 0.874 -10.159 1.00 0.00 H new ATOM 0 HG13 VAL A 150 6.269 2.502 -10.152 1.00 0.00 H new ATOM 0 HG21 VAL A 150 4.056 1.748 -8.075 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.716 2.702 -9.539 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.820 1.196 -9.229 1.00 0.00 H new ATOM 2248 N ASN A 151 3.803 -1.495 -11.771 1.00 0.00 N ATOM 2249 CA ASN A 151 2.899 -2.615 -11.936 1.00 0.00 C ATOM 2250 C ASN A 151 3.067 -3.504 -10.717 1.00 0.00 C ATOM 2251 O ASN A 151 4.120 -3.476 -10.071 1.00 0.00 O ATOM 2252 CB ASN A 151 3.203 -3.404 -13.217 1.00 0.00 C ATOM 2253 CG ASN A 151 3.173 -2.528 -14.464 1.00 0.00 C ATOM 2254 OD1 ASN A 151 2.169 -2.468 -15.167 1.00 0.00 O ATOM 2255 ND2 ASN A 151 4.278 -1.848 -14.755 1.00 0.00 N ATOM 0 H ASN A 151 4.784 -1.774 -11.782 1.00 0.00 H new ATOM 0 HA ASN A 151 1.874 -2.256 -12.026 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.184 -3.870 -13.128 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.476 -4.209 -13.325 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.308 -1.254 -15.584 1.00 0.00 H new ATOM 0 HD22 ASN A 151 5.096 -1.920 -14.149 1.00 0.00 H new ATOM 2262 N ARG A 152 2.041 -4.286 -10.386 1.00 0.00 N ATOM 2263 CA ARG A 152 2.129 -5.202 -9.265 1.00 0.00 C ATOM 2264 C ARG A 152 3.299 -6.172 -9.456 1.00 0.00 C ATOM 2265 O ARG A 152 3.742 -6.415 -10.578 1.00 0.00 O ATOM 2266 CB ARG A 152 0.845 -6.023 -9.118 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.349 -5.194 -8.653 1.00 0.00 C ATOM 2268 CD ARG A 152 -1.528 -6.069 -8.213 1.00 0.00 C ATOM 2269 NE ARG A 152 -2.105 -6.841 -9.322 1.00 0.00 N ATOM 2270 CZ ARG A 152 -1.698 -8.033 -9.783 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -0.710 -8.707 -9.186 1.00 0.00 N ATOM 2272 NH2 ARG A 152 -2.299 -8.531 -10.866 1.00 0.00 N ATOM 0 H ARG A 152 1.148 -4.300 -10.878 1.00 0.00 H new ATOM 0 HA ARG A 152 2.280 -4.601 -8.369 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.606 -6.487 -10.075 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.017 -6.831 -8.407 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -0.044 -4.555 -7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -0.669 -4.537 -9.461 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -1.196 -6.754 -7.433 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -2.301 -5.437 -7.775 1.00 0.00 H new ATOM 0 HE ARG A 152 -2.906 -6.423 -9.795 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.250 -8.316 -8.364 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.416 -9.612 -9.553 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -3.047 -8.007 -11.321 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.010 -9.435 -11.239 1.00 0.00 H new ATOM 2286 N GLU A 153 3.784 -6.741 -8.351 1.00 0.00 N ATOM 2287 CA GLU A 153 4.827 -7.759 -8.309 1.00 0.00 C ATOM 2288 C GLU A 153 6.235 -7.264 -8.677 1.00 0.00 C ATOM 2289 O GLU A 153 7.199 -7.978 -8.410 1.00 0.00 O ATOM 2290 CB GLU A 153 4.404 -9.008 -9.103 1.00 0.00 C ATOM 2291 CG GLU A 153 3.055 -9.565 -8.611 1.00 0.00 C ATOM 2292 CD GLU A 153 2.507 -10.664 -9.517 1.00 0.00 C ATOM 2293 OE1 GLU A 153 3.305 -11.553 -9.886 1.00 0.00 O ATOM 2294 OE2 GLU A 153 1.294 -10.595 -9.820 1.00 0.00 O ATOM 0 H GLU A 153 3.444 -6.492 -7.422 1.00 0.00 H new ATOM 0 HA GLU A 153 4.926 -8.038 -7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 153 4.331 -8.759 -10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 153 5.171 -9.776 -9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.175 -9.958 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.331 -8.753 -8.553 1.00 0.00 H new ATOM 2301 N GLN A 154 6.395 -6.060 -9.243 1.00 0.00 N ATOM 2302 CA GLN A 154 7.722 -5.533 -9.541 1.00 0.00 C ATOM 2303 C GLN A 154 8.465 -5.364 -8.215 1.00 0.00 C ATOM 2304 O GLN A 154 7.889 -4.835 -7.266 1.00 0.00 O ATOM 2305 CB GLN A 154 7.636 -4.196 -10.284 1.00 0.00 C ATOM 2306 CG GLN A 154 7.080 -4.334 -11.705 1.00 0.00 C ATOM 2307 CD GLN A 154 7.220 -3.019 -12.466 1.00 0.00 C ATOM 2308 OE1 GLN A 154 6.238 -2.342 -12.757 1.00 0.00 O ATOM 2309 NE2 GLN A 154 8.448 -2.630 -12.795 1.00 0.00 N ATOM 0 H GLN A 154 5.626 -5.442 -9.500 1.00 0.00 H new ATOM 0 HA GLN A 154 8.256 -6.224 -10.193 1.00 0.00 H new ATOM 0 HB2 GLN A 154 7.004 -3.512 -9.718 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.629 -3.748 -10.330 1.00 0.00 H new ATOM 0 HG2 GLN A 154 7.611 -5.125 -12.234 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.031 -4.627 -11.664 1.00 0.00 H new ATOM 0 HE21 GLN A 154 9.250 -3.207 -12.544 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.588 -1.754 -13.299 1.00 0.00 H new ATOM 2318 N GLU A 155 9.709 -5.855 -8.138 1.00 0.00 N ATOM 2319 CA GLU A 155 10.483 -5.886 -6.901 1.00 0.00 C ATOM 2320 C GLU A 155 11.471 -4.738 -6.715 1.00 0.00 C ATOM 2321 O GLU A 155 11.702 -4.235 -5.618 1.00 0.00 O ATOM 2322 CB GLU A 155 11.125 -7.272 -6.765 1.00 0.00 C ATOM 2323 CG GLU A 155 11.392 -7.635 -5.303 1.00 0.00 C ATOM 2324 CD GLU A 155 12.012 -9.024 -5.195 1.00 0.00 C ATOM 2325 OE1 GLU A 155 13.212 -9.136 -5.525 1.00 0.00 O ATOM 2326 OE2 GLU A 155 11.276 -9.945 -4.780 1.00 0.00 O ATOM 0 H GLU A 155 10.205 -6.243 -8.940 1.00 0.00 H new ATOM 0 HA GLU A 155 9.790 -5.717 -6.077 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.471 -8.021 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.062 -7.295 -7.322 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.060 -6.898 -4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.460 -7.603 -4.739 1.00 0.00 H new ATOM 2333 N ASP A 156 12.054 -4.348 -7.833 1.00 0.00 N ATOM 2334 CA ASP A 156 13.097 -3.332 -7.991 1.00 0.00 C ATOM 2335 C ASP A 156 12.558 -1.912 -8.170 1.00 0.00 C ATOM 2336 O ASP A 156 13.259 -1.046 -8.685 1.00 0.00 O ATOM 2337 CB ASP A 156 13.982 -3.712 -9.189 1.00 0.00 C ATOM 2338 CG ASP A 156 13.238 -3.589 -10.520 1.00 0.00 C ATOM 2339 OD1 ASP A 156 12.125 -4.157 -10.609 1.00 0.00 O ATOM 2340 OD2 ASP A 156 13.792 -2.933 -11.428 1.00 0.00 O ATOM 0 H ASP A 156 11.795 -4.761 -8.729 1.00 0.00 H new ATOM 0 HA ASP A 156 13.671 -3.317 -7.065 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.862 -3.070 -9.206 1.00 0.00 H new ATOM 0 HB3 ASP A 156 14.337 -4.735 -9.066 1.00 0.00 H new ATOM 2345 N ILE A 157 11.323 -1.658 -7.745 1.00 0.00 N ATOM 2346 CA ILE A 157 10.701 -0.343 -7.872 1.00 0.00 C ATOM 2347 C ILE A 157 11.313 0.682 -6.921 1.00 0.00 C ATOM 2348 O ILE A 157 11.265 1.880 -7.205 1.00 0.00 O ATOM 2349 CB ILE A 157 9.179 -0.428 -7.672 1.00 0.00 C ATOM 2350 CG1 ILE A 157 8.725 -0.684 -6.220 1.00 0.00 C ATOM 2351 CG2 ILE A 157 8.551 -1.431 -8.644 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.227 -1.975 -5.561 1.00 0.00 C ATOM 0 H ILE A 157 10.726 -2.357 -7.303 1.00 0.00 H new ATOM 0 HA ILE A 157 10.898 0.001 -8.887 1.00 0.00 H new ATOM 0 HB ILE A 157 8.807 0.570 -7.902 1.00 0.00 H new ATOM 0 HG12 ILE A 157 9.048 0.159 -5.609 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.635 -0.693 -6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.474 -1.471 -8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.751 -1.118 -9.669 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.980 -2.419 -8.476 1.00 0.00 H new ATOM 0 HD11 ILE A 157 8.840 -2.039 -4.544 1.00 0.00 H new ATOM 0 HD12 ILE A 157 8.882 -2.835 -6.135 1.00 0.00 H new ATOM 0 HD13 ILE A 157 10.317 -1.970 -5.534 1.00 0.00 H new ATOM 2364 N VAL A 158 11.865 0.217 -5.799 1.00 0.00 N ATOM 2365 CA VAL A 158 12.480 1.023 -4.767 1.00 0.00 C ATOM 2366 C VAL A 158 13.695 0.283 -4.232 1.00 0.00 C ATOM 2367 O VAL A 158 13.736 -0.948 -4.237 1.00 0.00 O ATOM 2368 CB VAL A 158 11.457 1.262 -3.643 1.00 0.00 C ATOM 2369 CG1 VAL A 158 11.167 -0.001 -2.812 1.00 0.00 C ATOM 2370 CG2 VAL A 158 11.899 2.383 -2.689 1.00 0.00 C ATOM 0 H VAL A 158 11.892 -0.780 -5.584 1.00 0.00 H new ATOM 0 HA VAL A 158 12.795 1.987 -5.167 1.00 0.00 H new ATOM 0 HB VAL A 158 10.542 1.557 -4.158 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.438 0.233 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.768 -0.780 -3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 158 12.089 -0.352 -2.349 1.00 0.00 H new ATOM 0 HG21 VAL A 158 11.147 2.517 -1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 158 12.851 2.116 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.013 3.312 -3.247 1.00 0.00 H new ATOM 2380 N LYS A 159 14.661 1.047 -3.735 1.00 0.00 N ATOM 2381 CA LYS A 159 15.829 0.532 -3.066 1.00 0.00 C ATOM 2382 C LYS A 159 15.931 1.265 -1.735 1.00 0.00 C ATOM 2383 O LYS A 159 16.134 2.479 -1.726 1.00 0.00 O ATOM 2384 CB LYS A 159 17.073 0.777 -3.922 1.00 0.00 C ATOM 2385 CG LYS A 159 17.238 -0.262 -5.041 1.00 0.00 C ATOM 2386 CD LYS A 159 18.371 0.126 -6.006 1.00 0.00 C ATOM 2387 CE LYS A 159 19.669 0.609 -5.336 1.00 0.00 C ATOM 2388 NZ LYS A 159 20.219 -0.363 -4.375 1.00 0.00 N ATOM 0 H LYS A 159 14.644 2.065 -3.792 1.00 0.00 H new ATOM 0 HA LYS A 159 15.754 -0.543 -2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.016 1.773 -4.362 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.957 0.761 -3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.448 -1.238 -4.605 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.303 -0.355 -5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.604 -0.735 -6.632 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.009 0.913 -6.668 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.414 0.812 -6.105 1.00 0.00 H new ATOM 0 HE3 LYS A 159 19.477 1.551 -4.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.966 0.091 -3.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 19.462 -0.693 -3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 20.618 -1.173 -4.891 1.00 0.00 H new ATOM 2402 N ILE A 160 15.818 0.552 -0.611 1.00 0.00 N ATOM 2403 CA ILE A 160 16.057 1.166 0.682 1.00 0.00 C ATOM 2404 C ILE A 160 17.584 1.193 0.760 1.00 0.00 C ATOM 2405 O ILE A 160 18.212 0.241 1.218 1.00 0.00 O ATOM 2406 CB ILE A 160 15.390 0.374 1.815 1.00 0.00 C ATOM 2407 CG1 ILE A 160 13.873 0.602 1.912 1.00 0.00 C ATOM 2408 CG2 ILE A 160 15.911 0.874 3.157 1.00 0.00 C ATOM 2409 CD1 ILE A 160 13.042 0.247 0.677 1.00 0.00 C ATOM 0 H ILE A 160 15.566 -0.436 -0.577 1.00 0.00 H new ATOM 0 HA ILE A 160 15.626 2.161 0.792 1.00 0.00 H new ATOM 0 HB ILE A 160 15.612 -0.671 1.599 1.00 0.00 H new ATOM 0 HG12 ILE A 160 13.495 0.022 2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.702 1.653 2.146 1.00 0.00 H new ATOM 0 HG21 ILE A 160 15.438 0.313 3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.991 0.735 3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.677 1.933 3.267 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.990 0.454 0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.376 0.845 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 160 13.167 -0.811 0.446 1.00 0.00 H new ATOM 2421 N GLU A 161 18.168 2.259 0.217 1.00 0.00 N ATOM 2422 CA GLU A 161 19.600 2.423 0.069 1.00 0.00 C ATOM 2423 C GLU A 161 20.217 3.011 1.335 1.00 0.00 C ATOM 2424 O GLU A 161 19.589 3.812 2.029 1.00 0.00 O ATOM 2425 CB GLU A 161 19.844 3.287 -1.179 1.00 0.00 C ATOM 2426 CG GLU A 161 21.312 3.414 -1.601 1.00 0.00 C ATOM 2427 CD GLU A 161 21.993 2.061 -1.788 1.00 0.00 C ATOM 2428 OE1 GLU A 161 21.923 1.537 -2.921 1.00 0.00 O ATOM 2429 OE2 GLU A 161 22.561 1.576 -0.784 1.00 0.00 O ATOM 0 H GLU A 161 17.636 3.052 -0.141 1.00 0.00 H new ATOM 0 HA GLU A 161 20.091 1.460 -0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 161 19.278 2.867 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 161 19.447 4.285 -0.995 1.00 0.00 H new ATOM 0 HG2 GLU A 161 21.370 3.977 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 161 21.853 3.987 -0.848 1.00 0.00 H new ATOM 2436 N LYS A 162 21.464 2.630 1.611 1.00 0.00 N ATOM 2437 CA LYS A 162 22.231 3.114 2.749 1.00 0.00 C ATOM 2438 C LYS A 162 23.008 4.366 2.348 1.00 0.00 C ATOM 2439 O LYS A 162 23.459 4.489 1.210 1.00 0.00 O ATOM 2440 CB LYS A 162 23.166 2.004 3.250 1.00 0.00 C ATOM 2441 CG LYS A 162 22.388 0.888 3.962 1.00 0.00 C ATOM 2442 CD LYS A 162 22.093 1.256 5.424 1.00 0.00 C ATOM 2443 CE LYS A 162 21.181 0.206 6.062 1.00 0.00 C ATOM 2444 NZ LYS A 162 20.974 0.463 7.498 1.00 0.00 N ATOM 0 H LYS A 162 21.976 1.962 1.035 1.00 0.00 H new ATOM 0 HA LYS A 162 21.560 3.382 3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 162 23.717 1.584 2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 162 23.902 2.428 3.933 1.00 0.00 H new ATOM 0 HG2 LYS A 162 21.452 0.702 3.436 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.962 -0.038 3.927 1.00 0.00 H new ATOM 0 HD2 LYS A 162 23.026 1.326 5.984 1.00 0.00 H new ATOM 0 HD3 LYS A 162 21.619 2.236 5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 162 20.218 0.201 5.551 1.00 0.00 H new ATOM 0 HE3 LYS A 162 21.617 -0.784 5.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.511 -0.360 7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 21.893 0.628 7.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 20.372 1.303 7.617 1.00 0.00 H new