USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=30 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 141 THR OG1 : rot -44:sc= 1.07 USER MOD Set 1.2: A 143 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 24 HIS : no HD1:sc= -0.073 X(o=-0.14,f=-0.16) USER MOD Set 2.2: A 128 MET CE :methyl 167:sc= -0.0623 (180deg=0) USER MOD Set 3.1: A 73 GLN : amide:sc= -0.231 K(o=-0.86,f=-6.9!) USER MOD Set 3.2: A 135 ASN :FLIP amide:sc= -0.633 F(o=-2.2,f=-0.86) USER MOD Set 4.1: A 66 THR OG1 : rot 63:sc= 1.12 USER MOD Set 4.2: A 68 HIS : no HD1:sc= -0.314 K(o=2.1,f=-6.3!) USER MOD Set 4.3: A 83 HIS :FLIP no HD1:sc= -0.0981 F(o=0.76,f=2.1) USER MOD Set 4.4: A 88 THR OG1 : rot -160:sc= 1.35 USER MOD Set 5.1: A 67 LYS NZ :NH3+ -131:sc= 0.243 (180deg=-0.107) USER MOD Set 5.2: A 98 SER OG : rot 28:sc= 0.531 USER MOD Set 6.1: A 32 GLN : amide:sc= -0.337 X(o=0.77,f=0.97) USER MOD Set 6.2: A 35 SER OG : rot -65:sc= 1.11 USER MOD Single : A 17 SER OG : rot -72:sc= 0.883 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.374 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0444 USER MOD Single : A 37 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0321) USER MOD Single : A 38 MET CE :methyl 178:sc= -0.125 (180deg=-0.132) USER MOD Single : A 39 MET CE :methyl 172:sc= -0.26 (180deg=-0.479) USER MOD Single : A 48 SER OG : rot -20:sc= 0.907 USER MOD Single : A 54 SER OG : rot 64:sc= 1.19 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.0828 K(o=-0.083,f=-0.66) USER MOD Single : A 74 SER OG : rot 73:sc= 0.278 USER MOD Single : A 90 SER OG : rot 172:sc= 1.34 USER MOD Single : A 92 LYS NZ :NH3+ -135:sc= 0.38 (180deg=-0.0786) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.074 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.914 K(o=0.91,f=-0.0062) USER MOD Single : A 111 LYS NZ :NH3+ 144:sc= 0.0673 (180deg=0.00129) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0.189 USER MOD Single : A 129 THR OG1 : rot 65:sc= 1.3 USER MOD Single : A 134 THR OG1 : rot 172:sc= 1.58 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 72:sc= 0.67 USER MOD Single : A 149 SER OG : rot 28:sc= 0.944 USER MOD Single : A 151 ASN :FLIP amide:sc= 0 F(o=-0.97!,f=0) USER MOD Single : A 154 GLN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 215 N PHE A 15 11.163 -5.918 -3.330 1.00 0.00 N ATOM 216 CA PHE A 15 9.804 -5.497 -2.979 1.00 0.00 C ATOM 217 C PHE A 15 8.791 -5.838 -4.080 1.00 0.00 C ATOM 218 O PHE A 15 8.840 -5.238 -5.149 1.00 0.00 O ATOM 219 CB PHE A 15 9.849 -3.978 -2.736 1.00 0.00 C ATOM 220 CG PHE A 15 8.623 -3.404 -2.065 1.00 0.00 C ATOM 221 CD1 PHE A 15 7.568 -2.914 -2.855 1.00 0.00 C ATOM 222 CD2 PHE A 15 8.567 -3.284 -0.661 1.00 0.00 C ATOM 223 CE1 PHE A 15 6.496 -2.240 -2.246 1.00 0.00 C ATOM 224 CE2 PHE A 15 7.378 -2.832 -0.063 1.00 0.00 C ATOM 225 CZ PHE A 15 6.379 -2.230 -0.849 1.00 0.00 C ATOM 0 HA PHE A 15 9.473 -6.030 -2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 15 10.721 -3.748 -2.124 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.990 -3.476 -3.693 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.582 -3.055 -3.926 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.425 -3.536 -0.055 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.763 -1.730 -2.853 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.231 -2.947 1.001 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.526 -1.763 -0.379 1.00 0.00 H new ATOM 235 N VAL A 16 7.829 -6.739 -3.851 1.00 0.00 N ATOM 236 CA VAL A 16 6.855 -7.072 -4.890 1.00 0.00 C ATOM 237 C VAL A 16 5.769 -6.008 -4.997 1.00 0.00 C ATOM 238 O VAL A 16 4.661 -6.188 -4.504 1.00 0.00 O ATOM 239 CB VAL A 16 6.293 -8.504 -4.789 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.266 -9.510 -5.398 1.00 0.00 C ATOM 241 CG2 VAL A 16 5.924 -8.959 -3.378 1.00 0.00 C ATOM 0 H VAL A 16 7.707 -7.241 -2.972 1.00 0.00 H new ATOM 0 HA VAL A 16 7.404 -7.068 -5.832 1.00 0.00 H new ATOM 0 HB VAL A 16 5.360 -8.470 -5.352 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.850 -10.514 -5.316 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.428 -9.269 -6.449 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.216 -9.466 -4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.539 -9.978 -3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.809 -8.927 -2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.161 -8.297 -2.970 1.00 0.00 H new ATOM 251 N SER A 17 6.117 -4.926 -5.702 1.00 0.00 N ATOM 252 CA SER A 17 5.307 -3.772 -6.083 1.00 0.00 C ATOM 253 C SER A 17 3.804 -4.154 -6.040 1.00 0.00 C ATOM 254 O SER A 17 3.353 -4.925 -6.883 1.00 0.00 O ATOM 255 CB SER A 17 5.835 -3.331 -7.462 1.00 0.00 C ATOM 256 OG SER A 17 7.226 -3.629 -7.572 1.00 0.00 O ATOM 0 H SER A 17 7.070 -4.831 -6.054 1.00 0.00 H new ATOM 0 HA SER A 17 5.388 -2.927 -5.400 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.282 -3.840 -8.252 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.672 -2.262 -7.598 1.00 0.00 H new ATOM 0 HG SER A 17 7.738 -3.015 -7.005 1.00 0.00 H new ATOM 262 N PRO A 18 3.044 -3.710 -5.023 1.00 0.00 N ATOM 263 CA PRO A 18 1.704 -4.215 -4.737 1.00 0.00 C ATOM 264 C PRO A 18 0.546 -3.822 -5.658 1.00 0.00 C ATOM 265 O PRO A 18 -0.480 -4.501 -5.623 1.00 0.00 O ATOM 266 CB PRO A 18 1.424 -3.810 -3.287 1.00 0.00 C ATOM 267 CG PRO A 18 2.249 -2.544 -3.107 1.00 0.00 C ATOM 268 CD PRO A 18 3.479 -2.820 -3.963 1.00 0.00 C ATOM 0 HA PRO A 18 1.731 -5.289 -4.922 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.363 -3.625 -3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.726 -4.589 -2.587 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.711 -1.659 -3.445 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.512 -2.377 -2.062 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.883 -1.895 -4.373 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.271 -3.278 -3.370 1.00 0.00 H new ATOM 276 N ILE A 19 0.655 -2.736 -6.435 1.00 0.00 N ATOM 277 CA ILE A 19 -0.438 -2.273 -7.288 1.00 0.00 C ATOM 278 C ILE A 19 0.111 -1.628 -8.561 1.00 0.00 C ATOM 279 O ILE A 19 1.150 -0.972 -8.517 1.00 0.00 O ATOM 280 CB ILE A 19 -1.361 -1.253 -6.567 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.110 -1.031 -5.064 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.826 -1.658 -6.766 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.063 -0.076 -4.809 1.00 0.00 C ATOM 0 H ILE A 19 1.496 -2.161 -6.487 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.030 -3.154 -7.537 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.117 -0.300 -7.036 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.011 -0.628 -4.602 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -0.907 -1.989 -4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.473 -0.942 -6.260 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.059 -1.669 -7.831 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -2.989 -2.652 -6.349 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.203 0.050 -3.735 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.971 -0.490 -5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.150 0.892 -5.263 1.00 0.00 H new ATOM 295 N THR A 20 -0.619 -1.767 -9.673 1.00 0.00 N ATOM 296 CA THR A 20 -0.305 -1.110 -10.935 1.00 0.00 C ATOM 297 C THR A 20 -0.937 0.283 -10.889 1.00 0.00 C ATOM 298 O THR A 20 -2.099 0.424 -10.484 1.00 0.00 O ATOM 299 CB THR A 20 -0.826 -1.935 -12.129 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.207 -3.210 -12.151 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.603 -1.245 -13.478 1.00 0.00 C ATOM 0 H THR A 20 -1.456 -2.349 -9.716 1.00 0.00 H new ATOM 0 HA THR A 20 0.773 -1.026 -11.071 1.00 0.00 H new ATOM 0 HB THR A 20 -1.902 -2.036 -11.986 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.547 -3.725 -12.912 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.991 -1.876 -14.278 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.123 -0.287 -13.487 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.464 -1.081 -13.631 1.00 0.00 H new ATOM 309 N GLY A 21 -0.196 1.312 -11.308 1.00 0.00 N ATOM 310 CA GLY A 21 -0.674 2.685 -11.294 1.00 0.00 C ATOM 311 C GLY A 21 0.473 3.668 -11.509 1.00 0.00 C ATOM 312 O GLY A 21 1.360 3.408 -12.325 1.00 0.00 O ATOM 0 H GLY A 21 0.754 1.210 -11.666 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.424 2.820 -12.073 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.162 2.894 -10.342 1.00 0.00 H new ATOM 316 N GLU A 22 0.448 4.790 -10.782 1.00 0.00 N ATOM 317 CA GLU A 22 1.434 5.862 -10.866 1.00 0.00 C ATOM 318 C GLU A 22 2.009 6.156 -9.481 1.00 0.00 C ATOM 319 O GLU A 22 1.247 6.486 -8.577 1.00 0.00 O ATOM 320 CB GLU A 22 0.744 7.098 -11.465 1.00 0.00 C ATOM 321 CG GLU A 22 1.725 8.220 -11.840 1.00 0.00 C ATOM 322 CD GLU A 22 2.635 7.867 -13.017 1.00 0.00 C ATOM 323 OE1 GLU A 22 2.248 6.982 -13.811 1.00 0.00 O ATOM 324 OE2 GLU A 22 3.707 8.502 -13.109 1.00 0.00 O ATOM 0 H GLU A 22 -0.285 4.979 -10.098 1.00 0.00 H new ATOM 0 HA GLU A 22 2.267 5.571 -11.505 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.187 6.800 -12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.019 7.483 -10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.160 9.119 -12.085 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.341 8.458 -10.973 1.00 0.00 H new ATOM 331 N ILE A 23 3.329 6.063 -9.306 1.00 0.00 N ATOM 332 CA ILE A 23 3.989 6.383 -8.044 1.00 0.00 C ATOM 333 C ILE A 23 4.090 7.900 -7.901 1.00 0.00 C ATOM 334 O ILE A 23 4.294 8.612 -8.884 1.00 0.00 O ATOM 335 CB ILE A 23 5.371 5.695 -7.961 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.134 4.256 -7.484 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.356 6.398 -7.011 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.370 3.360 -7.534 1.00 0.00 C ATOM 0 H ILE A 23 3.970 5.762 -10.040 1.00 0.00 H new ATOM 0 HA ILE A 23 3.399 6.001 -7.211 1.00 0.00 H new ATOM 0 HB ILE A 23 5.832 5.735 -8.948 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.762 4.283 -6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.351 3.808 -8.096 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.303 5.859 -7.005 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.523 7.420 -7.351 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.941 6.414 -6.003 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.111 2.362 -7.179 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.733 3.298 -8.560 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.150 3.780 -6.898 1.00 0.00 H new ATOM 350 N HIS A 24 3.987 8.382 -6.660 1.00 0.00 N ATOM 351 CA HIS A 24 4.134 9.777 -6.291 1.00 0.00 C ATOM 352 C HIS A 24 4.860 9.827 -4.944 1.00 0.00 C ATOM 353 O HIS A 24 4.568 8.997 -4.076 1.00 0.00 O ATOM 354 CB HIS A 24 2.764 10.452 -6.168 1.00 0.00 C ATOM 355 CG HIS A 24 1.968 10.439 -7.444 1.00 0.00 C ATOM 356 ND1 HIS A 24 2.106 11.333 -8.490 1.00 0.00 N ATOM 357 CD2 HIS A 24 1.004 9.532 -7.779 1.00 0.00 C ATOM 358 CE1 HIS A 24 1.233 10.971 -9.448 1.00 0.00 C ATOM 359 NE2 HIS A 24 0.555 9.882 -9.036 1.00 0.00 N ATOM 0 H HIS A 24 3.791 7.781 -5.859 1.00 0.00 H new ATOM 0 HA HIS A 24 4.700 10.307 -7.057 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.191 9.952 -5.387 1.00 0.00 H new ATOM 0 HB3 HIS A 24 2.905 11.484 -5.848 1.00 0.00 H new ATOM 0 HD2 HIS A 24 0.660 8.703 -7.178 1.00 0.00 H new ATOM 0 HE1 HIS A 24 1.098 11.473 -10.395 1.00 0.00 H new ATOM 0 HE2 HIS A 24 -0.170 9.397 -9.565 1.00 0.00 H new ATOM 368 N PRO A 25 5.790 10.773 -4.735 1.00 0.00 N ATOM 369 CA PRO A 25 6.461 10.927 -3.456 1.00 0.00 C ATOM 370 C PRO A 25 5.436 11.152 -2.348 1.00 0.00 C ATOM 371 O PRO A 25 4.404 11.788 -2.561 1.00 0.00 O ATOM 372 CB PRO A 25 7.377 12.146 -3.601 1.00 0.00 C ATOM 373 CG PRO A 25 7.583 12.272 -5.108 1.00 0.00 C ATOM 374 CD PRO A 25 6.253 11.779 -5.676 1.00 0.00 C ATOM 0 HA PRO A 25 7.031 10.036 -3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.918 13.043 -3.184 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.323 12.000 -3.079 1.00 0.00 H new ATOM 0 HG2 PRO A 25 7.792 13.300 -5.403 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.420 11.665 -5.454 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.536 12.595 -5.766 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.382 11.357 -6.673 1.00 0.00 H new ATOM 382 N ILE A 26 5.735 10.628 -1.162 1.00 0.00 N ATOM 383 CA ILE A 26 4.877 10.705 0.006 1.00 0.00 C ATOM 384 C ILE A 26 4.378 12.135 0.280 1.00 0.00 C ATOM 385 O ILE A 26 3.222 12.348 0.644 1.00 0.00 O ATOM 386 CB ILE A 26 5.640 10.083 1.186 1.00 0.00 C ATOM 387 CG1 ILE A 26 4.667 9.642 2.282 1.00 0.00 C ATOM 388 CG2 ILE A 26 6.742 10.994 1.738 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.446 8.138 2.238 1.00 0.00 C ATOM 0 H ILE A 26 6.605 10.126 -0.987 1.00 0.00 H new ATOM 0 HA ILE A 26 3.961 10.139 -0.163 1.00 0.00 H new ATOM 0 HB ILE A 26 6.153 9.201 0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.059 9.928 3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.715 10.157 2.157 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.243 10.497 2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.467 11.206 0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.301 11.928 2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.751 7.849 3.026 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.032 7.859 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.397 7.626 2.387 1.00 0.00 H new ATOM 401 N THR A 27 5.241 13.128 0.054 1.00 0.00 N ATOM 402 CA THR A 27 4.950 14.541 0.219 1.00 0.00 C ATOM 403 C THR A 27 3.736 14.993 -0.603 1.00 0.00 C ATOM 404 O THR A 27 3.051 15.935 -0.211 1.00 0.00 O ATOM 405 CB THR A 27 6.214 15.324 -0.159 1.00 0.00 C ATOM 406 OG1 THR A 27 6.851 14.682 -1.249 1.00 0.00 O ATOM 407 CG2 THR A 27 7.202 15.347 1.011 1.00 0.00 C ATOM 0 H THR A 27 6.196 12.956 -0.261 1.00 0.00 H new ATOM 0 HA THR A 27 4.680 14.736 1.257 1.00 0.00 H new ATOM 0 HB THR A 27 5.923 16.342 -0.417 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.658 15.180 -1.495 1.00 0.00 H new ATOM 0 HG21 THR A 27 8.092 15.907 0.724 1.00 0.00 H new ATOM 0 HG22 THR A 27 6.735 15.824 1.872 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.483 14.326 1.270 1.00 0.00 H new ATOM 415 N ASP A 28 3.464 14.334 -1.733 1.00 0.00 N ATOM 416 CA ASP A 28 2.360 14.675 -2.622 1.00 0.00 C ATOM 417 C ASP A 28 1.001 14.191 -2.094 1.00 0.00 C ATOM 418 O ASP A 28 -0.035 14.526 -2.663 1.00 0.00 O ATOM 419 CB ASP A 28 2.659 14.080 -4.005 1.00 0.00 C ATOM 420 CG ASP A 28 1.697 14.551 -5.092 1.00 0.00 C ATOM 421 OD1 ASP A 28 1.426 15.770 -5.136 1.00 0.00 O ATOM 422 OD2 ASP A 28 1.284 13.682 -5.891 1.00 0.00 O ATOM 0 H ASP A 28 4.014 13.539 -2.057 1.00 0.00 H new ATOM 0 HA ASP A 28 2.282 15.760 -2.683 1.00 0.00 H new ATOM 0 HB2 ASP A 28 3.677 14.344 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 28 2.617 12.993 -3.941 1.00 0.00 H new ATOM 427 N VAL A 29 0.975 13.386 -1.027 1.00 0.00 N ATOM 428 CA VAL A 29 -0.276 12.855 -0.497 1.00 0.00 C ATOM 429 C VAL A 29 -1.042 13.959 0.246 1.00 0.00 C ATOM 430 O VAL A 29 -0.450 14.638 1.083 1.00 0.00 O ATOM 431 CB VAL A 29 0.033 11.657 0.408 1.00 0.00 C ATOM 432 CG1 VAL A 29 -1.246 11.002 0.933 1.00 0.00 C ATOM 433 CG2 VAL A 29 0.774 10.590 -0.396 1.00 0.00 C ATOM 0 H VAL A 29 1.807 13.091 -0.517 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.916 12.511 -1.309 1.00 0.00 H new ATOM 0 HB VAL A 29 0.629 12.029 1.242 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.987 10.157 1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.817 11.730 1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.847 10.652 0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.994 9.738 0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.151 10.265 -1.229 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.706 11.005 -0.780 1.00 0.00 H new ATOM 443 N PRO A 30 -2.346 14.160 -0.019 1.00 0.00 N ATOM 444 CA PRO A 30 -3.143 15.212 0.606 1.00 0.00 C ATOM 445 C PRO A 30 -3.547 14.849 2.047 1.00 0.00 C ATOM 446 O PRO A 30 -4.732 14.859 2.372 1.00 0.00 O ATOM 447 CB PRO A 30 -4.367 15.345 -0.314 1.00 0.00 C ATOM 448 CG PRO A 30 -4.591 13.908 -0.755 1.00 0.00 C ATOM 449 CD PRO A 30 -3.159 13.425 -0.976 1.00 0.00 C ATOM 0 HA PRO A 30 -2.591 16.147 0.704 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.231 15.749 0.213 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.172 16.005 -1.159 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.108 13.322 0.005 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.188 13.847 -1.665 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -3.079 12.350 -0.815 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.833 13.619 -1.998 1.00 0.00 H new ATOM 457 N ASP A 31 -2.584 14.542 2.925 1.00 0.00 N ATOM 458 CA ASP A 31 -2.853 14.204 4.321 1.00 0.00 C ATOM 459 C ASP A 31 -1.537 14.211 5.103 1.00 0.00 C ATOM 460 O ASP A 31 -0.700 13.326 4.918 1.00 0.00 O ATOM 461 CB ASP A 31 -3.579 12.856 4.427 1.00 0.00 C ATOM 462 CG ASP A 31 -3.898 12.443 5.862 1.00 0.00 C ATOM 463 OD1 ASP A 31 -3.668 13.265 6.777 1.00 0.00 O ATOM 464 OD2 ASP A 31 -4.370 11.296 6.018 1.00 0.00 O ATOM 0 H ASP A 31 -1.594 14.522 2.682 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.516 14.951 4.757 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.507 12.907 3.858 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.964 12.084 3.964 1.00 0.00 H new ATOM 469 N GLN A 32 -1.375 15.224 5.961 1.00 0.00 N ATOM 470 CA GLN A 32 -0.201 15.518 6.779 1.00 0.00 C ATOM 471 C GLN A 32 0.551 14.295 7.311 1.00 0.00 C ATOM 472 O GLN A 32 1.775 14.242 7.193 1.00 0.00 O ATOM 473 CB GLN A 32 -0.580 16.478 7.915 1.00 0.00 C ATOM 474 CG GLN A 32 -1.170 17.817 7.436 1.00 0.00 C ATOM 475 CD GLN A 32 -0.192 18.655 6.615 1.00 0.00 C ATOM 476 OE1 GLN A 32 0.423 19.579 7.135 1.00 0.00 O ATOM 477 NE2 GLN A 32 -0.030 18.354 5.329 1.00 0.00 N ATOM 0 H GLN A 32 -2.117 15.908 6.110 1.00 0.00 H new ATOM 0 HA GLN A 32 0.512 15.995 6.107 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.303 15.986 8.565 1.00 0.00 H new ATOM 0 HB3 GLN A 32 0.306 16.678 8.518 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.059 17.620 6.837 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.492 18.394 8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.552 17.581 4.917 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.616 18.896 4.756 1.00 0.00 H new ATOM 486 N VAL A 33 -0.164 13.325 7.892 1.00 0.00 N ATOM 487 CA VAL A 33 0.440 12.108 8.435 1.00 0.00 C ATOM 488 C VAL A 33 1.369 11.449 7.404 1.00 0.00 C ATOM 489 O VAL A 33 2.441 10.956 7.750 1.00 0.00 O ATOM 490 CB VAL A 33 -0.666 11.162 8.939 1.00 0.00 C ATOM 491 CG1 VAL A 33 -1.509 10.573 7.804 1.00 0.00 C ATOM 492 CG2 VAL A 33 -0.086 10.013 9.769 1.00 0.00 C ATOM 0 H VAL A 33 -1.178 13.364 7.998 1.00 0.00 H new ATOM 0 HA VAL A 33 1.069 12.360 9.289 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.313 11.779 9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.271 9.915 8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.989 11.380 7.251 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.867 10.004 7.131 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.894 9.365 10.108 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.608 9.437 9.157 1.00 0.00 H new ATOM 0 HG23 VAL A 33 0.441 10.418 10.633 1.00 0.00 H new ATOM 502 N PHE A 34 0.966 11.480 6.132 1.00 0.00 N ATOM 503 CA PHE A 34 1.740 10.962 5.021 1.00 0.00 C ATOM 504 C PHE A 34 2.641 12.075 4.486 1.00 0.00 C ATOM 505 O PHE A 34 3.841 11.864 4.324 1.00 0.00 O ATOM 506 CB PHE A 34 0.790 10.414 3.943 1.00 0.00 C ATOM 507 CG PHE A 34 -0.219 9.395 4.451 1.00 0.00 C ATOM 508 CD1 PHE A 34 0.216 8.276 5.188 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.599 9.580 4.224 1.00 0.00 C ATOM 510 CE1 PHE A 34 -0.720 7.398 5.762 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.536 8.732 4.841 1.00 0.00 C ATOM 512 CZ PHE A 34 -2.096 7.646 5.617 1.00 0.00 C ATOM 0 H PHE A 34 0.070 11.877 5.848 1.00 0.00 H new ATOM 0 HA PHE A 34 2.376 10.137 5.343 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.251 11.248 3.494 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.384 9.956 3.152 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.273 8.092 5.313 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.937 10.375 3.575 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -0.382 6.533 6.314 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.593 8.915 4.719 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.815 7.002 6.102 1.00 0.00 H new ATOM 522 N SER A 35 2.082 13.264 4.223 1.00 0.00 N ATOM 523 CA SER A 35 2.828 14.386 3.668 1.00 0.00 C ATOM 524 C SER A 35 4.154 14.661 4.385 1.00 0.00 C ATOM 525 O SER A 35 5.146 14.972 3.731 1.00 0.00 O ATOM 526 CB SER A 35 1.991 15.669 3.667 1.00 0.00 C ATOM 527 OG SER A 35 0.624 15.400 3.431 1.00 0.00 O ATOM 0 H SER A 35 1.097 13.469 4.392 1.00 0.00 H new ATOM 0 HA SER A 35 3.061 14.088 2.646 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.102 16.177 4.625 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.366 16.348 2.901 1.00 0.00 H new ATOM 0 HG SER A 35 0.513 15.037 2.528 1.00 0.00 H new ATOM 533 N GLY A 36 4.179 14.576 5.720 1.00 0.00 N ATOM 534 CA GLY A 36 5.366 14.879 6.493 1.00 0.00 C ATOM 535 C GLY A 36 6.103 13.619 6.921 1.00 0.00 C ATOM 536 O GLY A 36 6.930 13.709 7.824 1.00 0.00 O ATOM 0 H GLY A 36 3.376 14.296 6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.033 15.507 5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.087 15.454 7.376 1.00 0.00 H new ATOM 540 N LYS A 37 5.807 12.453 6.329 1.00 0.00 N ATOM 541 CA LYS A 37 6.430 11.162 6.639 1.00 0.00 C ATOM 542 C LYS A 37 6.005 10.577 7.999 1.00 0.00 C ATOM 543 O LYS A 37 5.802 9.369 8.104 1.00 0.00 O ATOM 544 CB LYS A 37 7.961 11.245 6.499 1.00 0.00 C ATOM 545 CG LYS A 37 8.385 11.785 5.130 1.00 0.00 C ATOM 546 CD LYS A 37 9.902 11.653 4.950 1.00 0.00 C ATOM 547 CE LYS A 37 10.337 11.993 3.521 1.00 0.00 C ATOM 548 NZ LYS A 37 9.982 13.373 3.148 1.00 0.00 N ATOM 0 H LYS A 37 5.102 12.383 5.595 1.00 0.00 H new ATOM 0 HA LYS A 37 6.056 10.455 5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.362 11.888 7.282 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.393 10.255 6.647 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.870 11.238 4.341 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.091 12.830 5.037 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.410 12.314 5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.209 10.635 5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.415 11.859 3.429 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.868 11.298 2.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.368 13.589 2.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.947 13.472 3.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.380 14.034 3.845 1.00 0.00 H new ATOM 562 N MET A 38 5.873 11.446 9.009 1.00 0.00 N ATOM 563 CA MET A 38 5.503 11.250 10.408 1.00 0.00 C ATOM 564 C MET A 38 5.833 9.885 11.036 1.00 0.00 C ATOM 565 O MET A 38 6.663 9.795 11.936 1.00 0.00 O ATOM 566 CB MET A 38 4.025 11.621 10.607 1.00 0.00 C ATOM 567 CG MET A 38 3.756 12.050 12.057 1.00 0.00 C ATOM 568 SD MET A 38 2.054 11.852 12.643 1.00 0.00 S ATOM 569 CE MET A 38 2.010 10.060 12.878 1.00 0.00 C ATOM 0 H MET A 38 6.048 12.435 8.834 1.00 0.00 H new ATOM 0 HA MET A 38 6.155 11.925 10.963 1.00 0.00 H new ATOM 0 HB2 MET A 38 3.755 12.430 9.928 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.395 10.768 10.353 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.413 11.478 12.712 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.035 13.098 12.162 1.00 0.00 H new ATOM 0 HE1 MET A 38 1.037 9.769 13.273 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.177 9.563 11.922 1.00 0.00 H new ATOM 0 HE3 MET A 38 2.790 9.766 13.581 1.00 0.00 H new ATOM 579 N MET A 39 5.136 8.840 10.598 1.00 0.00 N ATOM 580 CA MET A 39 5.213 7.484 11.114 1.00 0.00 C ATOM 581 C MET A 39 6.421 6.700 10.595 1.00 0.00 C ATOM 582 O MET A 39 6.855 5.764 11.263 1.00 0.00 O ATOM 583 CB MET A 39 3.879 6.810 10.778 1.00 0.00 C ATOM 584 CG MET A 39 3.800 5.304 11.033 1.00 0.00 C ATOM 585 SD MET A 39 2.109 4.674 11.209 1.00 0.00 S ATOM 586 CE MET A 39 1.309 5.456 9.789 1.00 0.00 C ATOM 0 H MET A 39 4.468 8.925 9.832 1.00 0.00 H new ATOM 0 HA MET A 39 5.372 7.506 12.192 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.094 7.297 11.356 1.00 0.00 H new ATOM 0 HB3 MET A 39 3.659 6.991 9.726 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.288 4.781 10.211 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.360 5.069 11.938 1.00 0.00 H new ATOM 0 HE1 MET A 39 0.301 5.057 9.674 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.257 6.533 9.948 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.886 5.250 8.887 1.00 0.00 H new ATOM 596 N GLY A 40 6.969 7.032 9.424 1.00 0.00 N ATOM 597 CA GLY A 40 8.094 6.266 8.899 1.00 0.00 C ATOM 598 C GLY A 40 8.566 6.845 7.578 1.00 0.00 C ATOM 599 O GLY A 40 8.552 8.057 7.409 1.00 0.00 O ATOM 0 H GLY A 40 6.660 7.806 8.836 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.913 6.273 9.618 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.800 5.226 8.761 1.00 0.00 H new ATOM 603 N ASP A 41 8.935 5.981 6.631 1.00 0.00 N ATOM 604 CA ASP A 41 9.302 6.371 5.269 1.00 0.00 C ATOM 605 C ASP A 41 8.353 5.622 4.366 1.00 0.00 C ATOM 606 O ASP A 41 7.854 4.574 4.760 1.00 0.00 O ATOM 607 CB ASP A 41 10.745 5.989 4.924 1.00 0.00 C ATOM 608 CG ASP A 41 11.271 6.647 3.647 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.540 7.485 3.074 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.410 6.301 3.262 1.00 0.00 O ATOM 0 H ASP A 41 8.988 4.975 6.791 1.00 0.00 H new ATOM 0 HA ASP A 41 9.236 7.453 5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.393 6.264 5.756 1.00 0.00 H new ATOM 0 HB3 ASP A 41 10.808 4.906 4.816 1.00 0.00 H new ATOM 615 N GLY A 42 8.094 6.135 3.173 1.00 0.00 N ATOM 616 CA GLY A 42 7.124 5.507 2.305 1.00 0.00 C ATOM 617 C GLY A 42 6.962 6.250 0.993 1.00 0.00 C ATOM 618 O GLY A 42 7.771 7.113 0.654 1.00 0.00 O ATOM 0 H GLY A 42 8.537 6.972 2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.430 4.480 2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.161 5.458 2.814 1.00 0.00 H new ATOM 622 N PHE A 43 5.889 5.928 0.275 1.00 0.00 N ATOM 623 CA PHE A 43 5.541 6.559 -0.984 1.00 0.00 C ATOM 624 C PHE A 43 4.065 6.334 -1.247 1.00 0.00 C ATOM 625 O PHE A 43 3.440 5.519 -0.568 1.00 0.00 O ATOM 626 CB PHE A 43 6.370 5.958 -2.132 1.00 0.00 C ATOM 627 CG PHE A 43 6.140 4.472 -2.404 1.00 0.00 C ATOM 628 CD1 PHE A 43 6.767 3.499 -1.597 1.00 0.00 C ATOM 629 CD2 PHE A 43 5.371 4.046 -3.511 1.00 0.00 C ATOM 630 CE1 PHE A 43 6.657 2.136 -1.918 1.00 0.00 C ATOM 631 CE2 PHE A 43 5.421 2.703 -3.924 1.00 0.00 C ATOM 632 CZ PHE A 43 6.043 1.743 -3.115 1.00 0.00 C ATOM 0 H PHE A 43 5.228 5.207 0.562 1.00 0.00 H new ATOM 0 HA PHE A 43 5.754 7.626 -0.927 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.152 6.514 -3.044 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.427 6.109 -1.911 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.334 3.803 -0.729 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.746 4.751 -4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.046 1.390 -1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.980 2.411 -4.866 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.049 0.705 -3.412 1.00 0.00 H new ATOM 642 N ALA A 44 3.523 7.036 -2.243 1.00 0.00 N ATOM 643 CA ALA A 44 2.151 6.862 -2.663 1.00 0.00 C ATOM 644 C ALA A 44 2.121 6.262 -4.038 1.00 0.00 C ATOM 645 O ALA A 44 3.001 6.505 -4.861 1.00 0.00 O ATOM 646 CB ALA A 44 1.403 8.188 -2.721 1.00 0.00 C ATOM 0 H ALA A 44 4.033 7.741 -2.776 1.00 0.00 H new ATOM 0 HA ALA A 44 1.669 6.212 -1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.376 8.013 -3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.402 8.649 -1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.895 8.853 -3.431 1.00 0.00 H new ATOM 652 N ILE A 45 1.045 5.530 -4.277 1.00 0.00 N ATOM 653 CA ILE A 45 0.711 5.020 -5.571 1.00 0.00 C ATOM 654 C ILE A 45 -0.695 5.549 -5.770 1.00 0.00 C ATOM 655 O ILE A 45 -1.533 5.408 -4.883 1.00 0.00 O ATOM 656 CB ILE A 45 0.735 3.487 -5.616 1.00 0.00 C ATOM 657 CG1 ILE A 45 2.068 2.877 -5.161 1.00 0.00 C ATOM 658 CG2 ILE A 45 0.425 3.040 -7.055 1.00 0.00 C ATOM 659 CD1 ILE A 45 2.177 2.771 -3.635 1.00 0.00 C ATOM 0 H ILE A 45 0.373 5.276 -3.553 1.00 0.00 H new ATOM 0 HA ILE A 45 1.416 5.325 -6.344 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.016 3.128 -4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.178 1.885 -5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.890 3.485 -5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.437 1.951 -7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.560 3.407 -7.346 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.177 3.445 -7.732 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.139 2.333 -3.368 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.096 3.765 -3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.373 2.140 -3.256 1.00 0.00 H new ATOM 671 N LEU A 46 -0.960 6.131 -6.929 1.00 0.00 N ATOM 672 CA LEU A 46 -2.289 6.496 -7.354 1.00 0.00 C ATOM 673 C LEU A 46 -2.606 5.259 -8.202 1.00 0.00 C ATOM 674 O LEU A 46 -1.938 5.029 -9.215 1.00 0.00 O ATOM 675 CB LEU A 46 -2.238 7.850 -8.053 1.00 0.00 C ATOM 676 CG LEU A 46 -3.567 8.193 -8.743 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.804 9.706 -8.673 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.590 7.757 -10.214 1.00 0.00 C ATOM 0 H LEU A 46 -0.237 6.365 -7.610 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.065 6.674 -6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.997 8.625 -7.325 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.437 7.846 -8.792 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.354 7.651 -8.218 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.747 9.950 -9.163 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.845 10.020 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.989 10.226 -9.177 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.550 8.022 -10.657 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.789 8.261 -10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.447 6.678 -10.276 1.00 0.00 H new ATOM 690 N PRO A 47 -3.507 4.390 -7.725 1.00 0.00 N ATOM 691 CA PRO A 47 -3.726 3.067 -8.286 1.00 0.00 C ATOM 692 C PRO A 47 -4.638 3.044 -9.511 1.00 0.00 C ATOM 693 O PRO A 47 -5.486 3.916 -9.689 1.00 0.00 O ATOM 694 CB PRO A 47 -4.335 2.266 -7.132 1.00 0.00 C ATOM 695 CG PRO A 47 -5.153 3.322 -6.389 1.00 0.00 C ATOM 696 CD PRO A 47 -4.301 4.578 -6.522 1.00 0.00 C ATOM 0 HA PRO A 47 -2.789 2.654 -8.661 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.960 1.448 -7.491 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.568 1.825 -6.495 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.139 3.455 -6.835 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.309 3.050 -5.345 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.925 5.468 -6.600 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.663 4.712 -5.649 1.00 0.00 H new ATOM 704 N SER A 48 -4.471 1.997 -10.324 1.00 0.00 N ATOM 705 CA SER A 48 -5.299 1.705 -11.491 1.00 0.00 C ATOM 706 C SER A 48 -5.854 0.284 -11.359 1.00 0.00 C ATOM 707 O SER A 48 -7.044 0.060 -11.569 1.00 0.00 O ATOM 708 CB SER A 48 -4.503 1.907 -12.784 1.00 0.00 C ATOM 709 OG SER A 48 -3.351 1.090 -12.804 1.00 0.00 O ATOM 0 H SER A 48 -3.731 1.309 -10.181 1.00 0.00 H new ATOM 0 HA SER A 48 -6.140 2.397 -11.539 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.133 1.674 -13.643 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.212 2.953 -12.876 1.00 0.00 H new ATOM 0 HG SER A 48 -3.125 0.821 -11.889 1.00 0.00 H new ATOM 715 N GLU A 49 -4.998 -0.677 -10.991 1.00 0.00 N ATOM 716 CA GLU A 49 -5.414 -2.057 -10.779 1.00 0.00 C ATOM 717 C GLU A 49 -6.297 -2.143 -9.538 1.00 0.00 C ATOM 718 O GLU A 49 -5.823 -1.871 -8.436 1.00 0.00 O ATOM 719 CB GLU A 49 -4.185 -2.963 -10.575 1.00 0.00 C ATOM 720 CG GLU A 49 -3.974 -3.941 -11.737 1.00 0.00 C ATOM 721 CD GLU A 49 -4.902 -5.149 -11.619 1.00 0.00 C ATOM 722 OE1 GLU A 49 -6.132 -4.927 -11.582 1.00 0.00 O ATOM 723 OE2 GLU A 49 -4.361 -6.273 -11.537 1.00 0.00 O ATOM 0 H GLU A 49 -4.003 -0.515 -10.834 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.968 -2.389 -11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.296 -2.343 -10.461 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.302 -3.525 -9.649 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.156 -3.431 -12.683 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.937 -4.276 -11.750 1.00 0.00 H new ATOM 730 N GLY A 50 -7.542 -2.604 -9.674 1.00 0.00 N ATOM 731 CA GLY A 50 -8.431 -2.804 -8.534 1.00 0.00 C ATOM 732 C GLY A 50 -8.121 -4.110 -7.800 1.00 0.00 C ATOM 733 O GLY A 50 -9.033 -4.782 -7.323 1.00 0.00 O ATOM 0 H GLY A 50 -7.958 -2.847 -10.573 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.333 -1.966 -7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.466 -2.815 -8.876 1.00 0.00 H new ATOM 737 N ILE A 51 -6.834 -4.455 -7.695 1.00 0.00 N ATOM 738 CA ILE A 51 -6.299 -5.650 -7.073 1.00 0.00 C ATOM 739 C ILE A 51 -5.014 -5.215 -6.370 1.00 0.00 C ATOM 740 O ILE A 51 -4.098 -4.734 -7.033 1.00 0.00 O ATOM 741 CB ILE A 51 -6.021 -6.718 -8.154 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.347 -7.275 -8.706 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.150 -7.843 -7.580 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.168 -8.301 -9.830 1.00 0.00 C ATOM 0 H ILE A 51 -6.096 -3.860 -8.071 1.00 0.00 H new ATOM 0 HA ILE A 51 -6.993 -6.095 -6.360 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.477 -6.254 -8.977 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.903 -7.737 -7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.952 -6.447 -9.076 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -4.962 -8.588 -8.353 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.202 -7.430 -7.237 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -5.666 -8.311 -6.742 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.146 -8.647 -10.166 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.640 -7.839 -10.664 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.591 -9.149 -9.460 1.00 0.00 H new ATOM 756 N VAL A 52 -4.958 -5.383 -5.048 1.00 0.00 N ATOM 757 CA VAL A 52 -3.817 -5.047 -4.209 1.00 0.00 C ATOM 758 C VAL A 52 -3.207 -6.369 -3.757 1.00 0.00 C ATOM 759 O VAL A 52 -3.853 -7.103 -3.006 1.00 0.00 O ATOM 760 CB VAL A 52 -4.293 -4.223 -3.000 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.108 -3.835 -2.104 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.000 -2.947 -3.462 1.00 0.00 C ATOM 0 H VAL A 52 -5.737 -5.772 -4.517 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.081 -4.449 -4.746 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.989 -4.842 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.468 -3.253 -1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.615 -4.737 -1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.398 -3.239 -2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.329 -2.378 -2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.311 -2.342 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.864 -3.210 -4.072 1.00 0.00 H new ATOM 772 N VAL A 53 -1.984 -6.673 -4.197 1.00 0.00 N ATOM 773 CA VAL A 53 -1.282 -7.900 -3.821 1.00 0.00 C ATOM 774 C VAL A 53 -0.260 -7.602 -2.721 1.00 0.00 C ATOM 775 O VAL A 53 0.207 -6.471 -2.605 1.00 0.00 O ATOM 776 CB VAL A 53 -0.671 -8.583 -5.057 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.738 -9.395 -5.801 1.00 0.00 C ATOM 778 CG2 VAL A 53 -0.023 -7.617 -6.047 1.00 0.00 C ATOM 0 H VAL A 53 -1.452 -6.072 -4.826 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.992 -8.616 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 53 0.117 -9.228 -4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.290 -9.872 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.142 -10.159 -5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -2.541 -8.732 -6.123 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.383 -8.177 -6.889 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.770 -6.910 -6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.781 -7.073 -5.551 1.00 0.00 H new ATOM 788 N SER A 54 0.058 -8.588 -1.874 1.00 0.00 N ATOM 789 CA SER A 54 0.986 -8.380 -0.764 1.00 0.00 C ATOM 790 C SER A 54 2.355 -7.898 -1.270 1.00 0.00 C ATOM 791 O SER A 54 2.895 -8.516 -2.185 1.00 0.00 O ATOM 792 CB SER A 54 1.126 -9.641 0.088 1.00 0.00 C ATOM 793 OG SER A 54 -0.097 -10.005 0.691 1.00 0.00 O ATOM 0 H SER A 54 -0.315 -9.535 -1.939 1.00 0.00 H new ATOM 0 HA SER A 54 0.570 -7.598 -0.129 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.483 -10.462 -0.534 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.877 -9.476 0.860 1.00 0.00 H new ATOM 0 HG SER A 54 -0.750 -10.232 -0.004 1.00 0.00 H new ATOM 799 N PRO A 55 2.905 -6.813 -0.695 1.00 0.00 N ATOM 800 CA PRO A 55 4.148 -6.179 -1.124 1.00 0.00 C ATOM 801 C PRO A 55 5.435 -6.916 -0.748 1.00 0.00 C ATOM 802 O PRO A 55 6.482 -6.680 -1.354 1.00 0.00 O ATOM 803 CB PRO A 55 4.143 -4.810 -0.440 1.00 0.00 C ATOM 804 CG PRO A 55 3.337 -5.032 0.835 1.00 0.00 C ATOM 805 CD PRO A 55 2.302 -6.062 0.395 1.00 0.00 C ATOM 0 HA PRO A 55 4.163 -6.155 -2.214 1.00 0.00 H new ATOM 0 HB2 PRO A 55 5.155 -4.472 -0.218 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.685 -4.050 -1.073 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.959 -5.404 1.649 1.00 0.00 H new ATOM 0 HG3 PRO A 55 2.870 -4.112 1.186 1.00 0.00 H new ATOM 0 HD2 PRO A 55 2.036 -6.722 1.221 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.384 -5.574 0.069 1.00 0.00 H new ATOM 813 N VAL A 56 5.387 -7.758 0.284 1.00 0.00 N ATOM 814 CA VAL A 56 6.552 -8.424 0.842 1.00 0.00 C ATOM 815 C VAL A 56 6.217 -9.875 1.149 1.00 0.00 C ATOM 816 O VAL A 56 5.042 -10.191 1.338 1.00 0.00 O ATOM 817 CB VAL A 56 6.926 -7.703 2.161 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.256 -6.236 1.861 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.792 -7.757 3.201 1.00 0.00 C ATOM 0 H VAL A 56 4.518 -7.997 0.761 1.00 0.00 H new ATOM 0 HA VAL A 56 7.379 -8.392 0.133 1.00 0.00 H new ATOM 0 HB VAL A 56 7.789 -8.219 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.520 -5.726 2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.096 -6.186 1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.388 -5.752 1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.104 -7.238 4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.903 -7.275 2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.565 -8.796 3.438 1.00 0.00 H new ATOM 829 N ARG A 57 7.241 -10.723 1.308 1.00 0.00 N ATOM 830 CA ARG A 57 7.008 -12.050 1.856 1.00 0.00 C ATOM 831 C ARG A 57 6.851 -11.693 3.323 1.00 0.00 C ATOM 832 O ARG A 57 7.695 -10.969 3.856 1.00 0.00 O ATOM 833 CB ARG A 57 8.164 -13.030 1.621 1.00 0.00 C ATOM 834 CG ARG A 57 7.709 -14.359 2.232 1.00 0.00 C ATOM 835 CD ARG A 57 8.623 -15.548 1.958 1.00 0.00 C ATOM 836 NE ARG A 57 7.995 -16.726 2.560 1.00 0.00 N ATOM 837 CZ ARG A 57 8.537 -17.932 2.732 1.00 0.00 C ATOM 838 NH1 ARG A 57 9.739 -18.224 2.223 1.00 0.00 N ATOM 839 NH2 ARG A 57 7.835 -18.828 3.430 1.00 0.00 N ATOM 0 H ARG A 57 8.211 -10.516 1.070 1.00 0.00 H new ATOM 0 HA ARG A 57 6.168 -12.577 1.404 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.375 -13.140 0.557 1.00 0.00 H new ATOM 0 HB3 ARG A 57 9.080 -12.675 2.093 1.00 0.00 H new ATOM 0 HG2 ARG A 57 7.619 -14.232 3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.714 -14.592 1.854 1.00 0.00 H new ATOM 0 HD2 ARG A 57 8.758 -15.690 0.886 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.612 -15.379 2.384 1.00 0.00 H new ATOM 0 HE ARG A 57 7.035 -16.611 2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 57 10.254 -17.520 1.695 1.00 0.00 H new ATOM 0 HH12 ARG A 57 10.141 -19.151 2.363 1.00 0.00 H new ATOM 0 HH21 ARG A 57 6.921 -18.578 3.808 1.00 0.00 H new ATOM 0 HH22 ARG A 57 8.212 -19.763 3.585 1.00 0.00 H new ATOM 853 N GLY A 58 5.756 -12.103 3.959 1.00 0.00 N ATOM 854 CA GLY A 58 5.508 -11.530 5.252 1.00 0.00 C ATOM 855 C GLY A 58 4.275 -12.062 5.942 1.00 0.00 C ATOM 856 O GLY A 58 3.522 -12.859 5.380 1.00 0.00 O ATOM 0 H GLY A 58 5.076 -12.783 3.620 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.374 -11.712 5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.412 -10.449 5.145 1.00 0.00 H new ATOM 860 N LYS A 59 4.111 -11.603 7.179 1.00 0.00 N ATOM 861 CA LYS A 59 3.033 -11.935 8.074 1.00 0.00 C ATOM 862 C LYS A 59 2.019 -10.790 8.053 1.00 0.00 C ATOM 863 O LYS A 59 2.402 -9.620 8.157 1.00 0.00 O ATOM 864 CB LYS A 59 3.573 -12.118 9.499 1.00 0.00 C ATOM 865 CG LYS A 59 4.881 -12.913 9.603 1.00 0.00 C ATOM 866 CD LYS A 59 5.317 -13.123 11.061 1.00 0.00 C ATOM 867 CE LYS A 59 5.631 -11.802 11.772 1.00 0.00 C ATOM 868 NZ LYS A 59 6.237 -12.037 13.094 1.00 0.00 N ATOM 0 H LYS A 59 4.773 -10.950 7.598 1.00 0.00 H new ATOM 0 HA LYS A 59 2.560 -12.865 7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.728 -11.134 9.941 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.813 -12.620 10.097 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.755 -13.882 9.120 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.668 -12.387 9.062 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.528 -13.645 11.602 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.198 -13.764 11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.309 -11.209 11.159 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.715 -11.222 11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.438 -11.125 13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.578 -12.583 13.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.123 -12.570 12.980 1.00 0.00 H new ATOM 882 N ILE A 60 0.730 -11.114 7.971 1.00 0.00 N ATOM 883 CA ILE A 60 -0.312 -10.111 8.088 1.00 0.00 C ATOM 884 C ILE A 60 -0.392 -9.801 9.583 1.00 0.00 C ATOM 885 O ILE A 60 -0.826 -10.639 10.369 1.00 0.00 O ATOM 886 CB ILE A 60 -1.646 -10.604 7.501 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.533 -11.173 6.077 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.620 -9.423 7.500 1.00 0.00 C ATOM 889 CD1 ILE A 60 -0.822 -10.255 5.082 1.00 0.00 C ATOM 0 H ILE A 60 0.388 -12.064 7.824 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.088 -9.211 7.515 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.993 -11.428 8.124 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.000 -12.123 6.120 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.535 -11.386 5.704 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.578 -9.742 7.088 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.764 -9.069 8.521 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.213 -8.616 6.890 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.787 -10.735 4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.365 -9.313 5.004 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.194 -10.061 5.427 1.00 0.00 H new ATOM 901 N LEU A 61 0.083 -8.618 9.975 1.00 0.00 N ATOM 902 CA LEU A 61 0.186 -8.221 11.367 1.00 0.00 C ATOM 903 C LEU A 61 -1.187 -7.819 11.898 1.00 0.00 C ATOM 904 O LEU A 61 -1.603 -8.302 12.946 1.00 0.00 O ATOM 905 CB LEU A 61 1.210 -7.078 11.469 1.00 0.00 C ATOM 906 CG LEU A 61 1.417 -6.522 12.888 1.00 0.00 C ATOM 907 CD1 LEU A 61 1.945 -7.591 13.852 1.00 0.00 C ATOM 908 CD2 LEU A 61 2.417 -5.361 12.821 1.00 0.00 C ATOM 0 H LEU A 61 0.409 -7.905 9.322 1.00 0.00 H new ATOM 0 HA LEU A 61 0.531 -9.051 11.984 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.168 -7.433 11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.891 -6.264 10.818 1.00 0.00 H new ATOM 0 HG LEU A 61 0.452 -6.184 13.266 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.077 -7.155 14.842 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.232 -8.413 13.909 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.903 -7.966 13.491 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.573 -4.957 13.821 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.366 -5.721 12.423 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.024 -4.579 12.171 1.00 0.00 H new ATOM 920 N ASN A 62 -1.884 -6.939 11.177 1.00 0.00 N ATOM 921 CA ASN A 62 -3.209 -6.451 11.556 1.00 0.00 C ATOM 922 C ASN A 62 -3.647 -5.465 10.487 1.00 0.00 C ATOM 923 O ASN A 62 -3.111 -4.361 10.432 1.00 0.00 O ATOM 924 CB ASN A 62 -3.178 -5.739 12.918 1.00 0.00 C ATOM 925 CG ASN A 62 -4.473 -4.974 13.189 1.00 0.00 C ATOM 926 OD1 ASN A 62 -5.541 -5.354 12.722 1.00 0.00 O ATOM 927 ND2 ASN A 62 -4.395 -3.881 13.943 1.00 0.00 N ATOM 0 H ASN A 62 -1.539 -6.541 10.303 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.898 -7.292 11.639 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.017 -6.473 13.708 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -2.335 -5.049 12.948 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.235 -3.339 14.144 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -3.495 -3.585 14.320 1.00 0.00 H new ATOM 934 N VAL A 63 -4.608 -5.861 9.655 1.00 0.00 N ATOM 935 CA VAL A 63 -5.108 -5.049 8.562 1.00 0.00 C ATOM 936 C VAL A 63 -6.594 -4.710 8.719 1.00 0.00 C ATOM 937 O VAL A 63 -7.390 -5.514 9.195 1.00 0.00 O ATOM 938 CB VAL A 63 -4.822 -5.711 7.205 1.00 0.00 C ATOM 939 CG1 VAL A 63 -3.334 -5.631 6.847 1.00 0.00 C ATOM 940 CG2 VAL A 63 -5.251 -7.175 7.192 1.00 0.00 C ATOM 0 H VAL A 63 -5.064 -6.770 9.728 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.568 -4.103 8.595 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.403 -5.161 6.465 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -3.166 -6.108 5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -3.028 -4.586 6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.748 -6.142 7.611 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.033 -7.609 6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.706 -7.721 7.962 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.321 -7.242 7.388 1.00 0.00 H new ATOM 950 N PHE A 64 -6.906 -3.516 8.219 1.00 0.00 N ATOM 951 CA PHE A 64 -8.174 -2.836 7.994 1.00 0.00 C ATOM 952 C PHE A 64 -9.290 -2.883 9.049 1.00 0.00 C ATOM 953 O PHE A 64 -9.822 -3.950 9.344 1.00 0.00 O ATOM 954 CB PHE A 64 -8.827 -3.332 6.691 1.00 0.00 C ATOM 955 CG PHE A 64 -8.170 -4.451 5.900 1.00 0.00 C ATOM 956 CD1 PHE A 64 -8.498 -5.783 6.221 1.00 0.00 C ATOM 957 CD2 PHE A 64 -7.353 -4.191 4.784 1.00 0.00 C ATOM 958 CE1 PHE A 64 -8.009 -6.845 5.444 1.00 0.00 C ATOM 959 CE2 PHE A 64 -6.834 -5.258 4.029 1.00 0.00 C ATOM 960 CZ PHE A 64 -7.186 -6.582 4.337 1.00 0.00 C ATOM 0 H PHE A 64 -6.145 -2.909 7.914 1.00 0.00 H new ATOM 0 HA PHE A 64 -7.822 -1.804 8.001 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.838 -3.656 6.936 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -8.920 -2.474 6.026 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -9.131 -5.989 7.072 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.125 -3.172 4.507 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.265 -7.863 5.697 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -6.161 -5.058 3.208 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.825 -7.395 3.725 1.00 0.00 H new ATOM 970 N PRO A 65 -9.763 -1.712 9.510 1.00 0.00 N ATOM 971 CA PRO A 65 -10.966 -1.625 10.310 1.00 0.00 C ATOM 972 C PRO A 65 -12.154 -1.673 9.329 1.00 0.00 C ATOM 973 O PRO A 65 -13.084 -2.451 9.506 1.00 0.00 O ATOM 974 CB PRO A 65 -10.862 -0.282 11.033 1.00 0.00 C ATOM 975 CG PRO A 65 -10.069 0.607 10.070 1.00 0.00 C ATOM 976 CD PRO A 65 -9.247 -0.380 9.227 1.00 0.00 C ATOM 0 HA PRO A 65 -11.097 -2.425 11.038 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.847 0.136 11.240 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -10.352 -0.385 11.991 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -10.732 1.207 9.446 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -9.425 1.301 10.609 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -9.337 -0.149 8.166 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -8.189 -0.315 9.479 1.00 0.00 H new ATOM 984 N THR A 66 -12.112 -0.831 8.286 1.00 0.00 N ATOM 985 CA THR A 66 -13.117 -0.664 7.247 1.00 0.00 C ATOM 986 C THR A 66 -12.580 -1.112 5.880 1.00 0.00 C ATOM 987 O THR A 66 -12.836 -0.470 4.865 1.00 0.00 O ATOM 988 CB THR A 66 -13.545 0.812 7.245 1.00 0.00 C ATOM 989 OG1 THR A 66 -12.397 1.630 7.353 1.00 0.00 O ATOM 990 CG2 THR A 66 -14.447 1.122 8.442 1.00 0.00 C ATOM 0 H THR A 66 -11.316 -0.209 8.144 1.00 0.00 H new ATOM 0 HA THR A 66 -13.983 -1.294 7.449 1.00 0.00 H new ATOM 0 HB THR A 66 -14.085 1.005 6.318 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.823 1.494 6.570 1.00 0.00 H new ATOM 0 HG21 THR A 66 -14.736 2.173 8.417 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.340 0.499 8.396 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.908 0.915 9.367 1.00 0.00 H new ATOM 998 N LYS A 67 -11.876 -2.250 5.849 1.00 0.00 N ATOM 999 CA LYS A 67 -11.437 -2.918 4.619 1.00 0.00 C ATOM 1000 C LYS A 67 -10.580 -2.072 3.671 1.00 0.00 C ATOM 1001 O LYS A 67 -10.584 -2.341 2.474 1.00 0.00 O ATOM 1002 CB LYS A 67 -12.720 -3.415 3.930 1.00 0.00 C ATOM 1003 CG LYS A 67 -12.679 -4.695 3.112 1.00 0.00 C ATOM 1004 CD LYS A 67 -14.111 -5.071 2.691 1.00 0.00 C ATOM 1005 CE LYS A 67 -15.041 -5.541 3.821 1.00 0.00 C ATOM 1006 NZ LYS A 67 -14.462 -6.655 4.595 1.00 0.00 N ATOM 0 H LYS A 67 -11.590 -2.742 6.696 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.758 -3.727 4.888 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.477 -3.545 4.703 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.068 -2.618 3.273 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -12.052 -4.558 2.231 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -12.235 -5.501 3.697 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -14.566 -4.206 2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.053 -5.861 1.942 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -15.248 -4.705 4.490 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -15.995 -5.853 3.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -15.165 -7.415 4.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.621 -7.020 4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -14.190 -6.317 5.540 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.864 -1.058 4.172 1.00 0.00 N ATOM 1021 CA HIS A 68 -9.094 -0.152 3.330 1.00 0.00 C ATOM 1022 C HIS A 68 -7.675 0.160 3.829 1.00 0.00 C ATOM 1023 O HIS A 68 -7.072 1.082 3.289 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.887 1.164 3.266 1.00 0.00 C ATOM 1025 CG HIS A 68 -9.740 1.958 4.540 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -10.106 1.500 5.811 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -8.951 3.066 4.673 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -9.554 2.374 6.669 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -8.849 3.307 6.015 1.00 0.00 N ATOM 0 H HIS A 68 -9.806 -0.848 5.168 1.00 0.00 H new ATOM 0 HA HIS A 68 -8.959 -0.641 2.365 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.539 1.760 2.422 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.941 0.947 3.090 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -8.498 3.638 3.876 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.664 2.330 7.743 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -8.325 4.069 6.446 1.00 0.00 H new ATOM 1037 N ALA A 69 -7.119 -0.503 4.854 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.819 -0.057 5.385 1.00 0.00 C ATOM 1039 C ALA A 69 -5.163 -1.056 6.353 1.00 0.00 C ATOM 1040 O ALA A 69 -5.515 -2.226 6.373 1.00 0.00 O ATOM 1041 CB ALA A 69 -6.093 1.265 6.136 1.00 0.00 C ATOM 0 H ALA A 69 -7.526 -1.316 5.317 1.00 0.00 H new ATOM 0 HA ALA A 69 -5.122 0.049 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.161 1.646 6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.506 1.998 5.443 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.805 1.085 6.941 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.239 -0.555 7.177 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.518 -1.147 8.303 1.00 0.00 C ATOM 1049 C ILE A 70 -2.153 -1.785 8.019 1.00 0.00 C ATOM 1050 O ILE A 70 -1.525 -1.406 7.032 1.00 0.00 O ATOM 1051 CB ILE A 70 -4.321 -1.430 9.605 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -5.634 -0.635 9.678 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -3.542 -1.122 10.903 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -5.478 0.880 9.874 1.00 0.00 C ATOM 0 H ILE A 70 -3.940 0.412 7.049 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.011 -0.324 8.807 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.519 -2.500 9.545 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.196 -0.809 8.760 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.233 -1.030 10.498 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.170 -1.345 11.766 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.642 -1.735 10.941 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.264 -0.068 10.919 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.463 1.345 9.912 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.949 1.074 10.807 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.911 1.298 9.042 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.644 -2.653 8.901 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.258 -3.110 8.867 1.00 0.00 C ATOM 1068 C GLY A 71 0.056 -4.575 8.590 1.00 0.00 C ATOM 1069 O GLY A 71 -0.716 -5.496 8.869 1.00 0.00 O ATOM 0 H GLY A 71 -2.189 -3.058 9.662 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.259 -2.519 8.111 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.189 -2.859 9.829 1.00 0.00 H new ATOM 1073 N LEU A 72 1.269 -4.748 8.055 1.00 0.00 N ATOM 1074 CA LEU A 72 1.908 -5.983 7.645 1.00 0.00 C ATOM 1075 C LEU A 72 3.333 -5.995 8.189 1.00 0.00 C ATOM 1076 O LEU A 72 3.862 -4.951 8.576 1.00 0.00 O ATOM 1077 CB LEU A 72 1.968 -6.025 6.111 1.00 0.00 C ATOM 1078 CG LEU A 72 0.567 -5.917 5.485 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.266 -4.488 5.010 1.00 0.00 C ATOM 1080 CD2 LEU A 72 0.462 -6.857 4.286 1.00 0.00 C ATOM 0 H LEU A 72 1.877 -3.947 7.886 1.00 0.00 H new ATOM 0 HA LEU A 72 1.349 -6.840 8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.593 -5.209 5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.440 -6.954 5.790 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.155 -6.191 6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.732 -4.452 4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.316 -3.805 5.858 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.000 -4.191 4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.532 -6.776 3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.211 -6.583 3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.633 -7.883 4.612 1.00 0.00 H new ATOM 1092 N GLN A 73 3.983 -7.157 8.169 1.00 0.00 N ATOM 1093 CA GLN A 73 5.362 -7.315 8.551 1.00 0.00 C ATOM 1094 C GLN A 73 5.967 -8.228 7.506 1.00 0.00 C ATOM 1095 O GLN A 73 5.335 -9.198 7.102 1.00 0.00 O ATOM 1096 CB GLN A 73 5.482 -7.963 9.934 1.00 0.00 C ATOM 1097 CG GLN A 73 6.129 -7.021 10.957 1.00 0.00 C ATOM 1098 CD GLN A 73 7.624 -6.814 10.710 1.00 0.00 C ATOM 1099 OE1 GLN A 73 8.154 -7.164 9.658 1.00 0.00 O ATOM 1100 NE2 GLN A 73 8.331 -6.254 11.688 1.00 0.00 N ATOM 0 H GLN A 73 3.543 -8.030 7.877 1.00 0.00 H new ATOM 0 HA GLN A 73 5.867 -6.351 8.607 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.492 -8.254 10.285 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.074 -8.875 9.857 1.00 0.00 H new ATOM 0 HG2 GLN A 73 5.623 -6.056 10.926 1.00 0.00 H new ATOM 0 HG3 GLN A 73 5.984 -7.425 11.959 1.00 0.00 H new ATOM 0 HE21 GLN A 73 7.870 -5.971 12.553 1.00 0.00 H new ATOM 0 HE22 GLN A 73 9.334 -6.107 11.573 1.00 0.00 H new ATOM 1109 N SER A 74 7.186 -7.919 7.099 1.00 0.00 N ATOM 1110 CA SER A 74 7.938 -8.731 6.162 1.00 0.00 C ATOM 1111 C SER A 74 8.590 -9.872 6.955 1.00 0.00 C ATOM 1112 O SER A 74 7.959 -10.472 7.824 1.00 0.00 O ATOM 1113 CB SER A 74 8.937 -7.846 5.409 1.00 0.00 C ATOM 1114 OG SER A 74 8.290 -6.678 4.955 1.00 0.00 O ATOM 0 H SER A 74 7.686 -7.088 7.414 1.00 0.00 H new ATOM 0 HA SER A 74 7.303 -9.179 5.398 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.768 -7.582 6.063 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.357 -8.392 4.564 1.00 0.00 H new ATOM 0 HG SER A 74 8.112 -6.086 5.715 1.00 0.00 H new ATOM 1146 N ARG A 78 11.184 -5.434 8.123 1.00 0.00 N ATOM 1147 CA ARG A 78 10.395 -4.360 7.524 1.00 0.00 C ATOM 1148 C ARG A 78 8.916 -4.463 7.913 1.00 0.00 C ATOM 1149 O ARG A 78 8.182 -5.279 7.351 1.00 0.00 O ATOM 1150 CB ARG A 78 10.535 -4.357 5.995 1.00 0.00 C ATOM 1151 CG ARG A 78 11.981 -4.365 5.498 1.00 0.00 C ATOM 1152 CD ARG A 78 12.066 -4.128 3.989 1.00 0.00 C ATOM 1153 NE ARG A 78 11.243 -5.058 3.199 1.00 0.00 N ATOM 1154 CZ ARG A 78 11.409 -5.285 1.886 1.00 0.00 C ATOM 1155 NH1 ARG A 78 12.343 -4.643 1.178 1.00 0.00 N ATOM 1156 NH2 ARG A 78 10.644 -6.172 1.247 1.00 0.00 N ATOM 0 HA ARG A 78 10.787 -3.421 7.914 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.019 -5.229 5.592 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.031 -3.477 5.597 1.00 0.00 H new ATOM 0 HG2 ARG A 78 12.548 -3.594 6.019 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.444 -5.321 5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.754 -3.106 3.772 1.00 0.00 H new ATOM 0 HD3 ARG A 78 13.105 -4.218 3.674 1.00 0.00 H new ATOM 0 HE ARG A 78 10.498 -5.563 3.680 1.00 0.00 H new ATOM 0 HH11 ARG A 78 12.950 -3.962 1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 78 12.449 -4.834 0.182 1.00 0.00 H new ATOM 0 HH21 ARG A 78 9.925 -6.685 1.756 1.00 0.00 H new ATOM 0 HH22 ARG A 78 10.779 -6.337 0.249 1.00 0.00 H new ATOM 1170 N GLU A 79 8.475 -3.597 8.829 1.00 0.00 N ATOM 1171 CA GLU A 79 7.078 -3.454 9.214 1.00 0.00 C ATOM 1172 C GLU A 79 6.482 -2.402 8.284 1.00 0.00 C ATOM 1173 O GLU A 79 7.075 -1.334 8.127 1.00 0.00 O ATOM 1174 CB GLU A 79 6.967 -3.037 10.679 1.00 0.00 C ATOM 1175 CG GLU A 79 5.533 -2.748 11.092 1.00 0.00 C ATOM 1176 CD GLU A 79 5.424 -2.460 12.584 1.00 0.00 C ATOM 1177 OE1 GLU A 79 5.330 -3.448 13.345 1.00 0.00 O ATOM 1178 OE2 GLU A 79 5.437 -1.257 12.931 1.00 0.00 O ATOM 0 H GLU A 79 9.097 -2.964 9.332 1.00 0.00 H new ATOM 0 HA GLU A 79 6.538 -4.396 9.121 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.372 -3.828 11.311 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.577 -2.150 10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 79 5.157 -1.894 10.528 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.902 -3.600 10.839 1.00 0.00 H new ATOM 1185 N ILE A 80 5.337 -2.715 7.673 1.00 0.00 N ATOM 1186 CA ILE A 80 4.659 -1.877 6.696 1.00 0.00 C ATOM 1187 C ILE A 80 3.266 -1.490 7.189 1.00 0.00 C ATOM 1188 O ILE A 80 2.627 -2.247 7.917 1.00 0.00 O ATOM 1189 CB ILE A 80 4.629 -2.630 5.349 1.00 0.00 C ATOM 1190 CG1 ILE A 80 6.045 -2.599 4.750 1.00 0.00 C ATOM 1191 CG2 ILE A 80 3.625 -2.036 4.348 1.00 0.00 C ATOM 1192 CD1 ILE A 80 6.227 -3.598 3.609 1.00 0.00 C ATOM 0 H ILE A 80 4.844 -3.589 7.855 1.00 0.00 H new ATOM 0 HA ILE A 80 5.197 -0.940 6.555 1.00 0.00 H new ATOM 0 HB ILE A 80 4.301 -3.652 5.541 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.258 -1.594 4.385 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.771 -2.814 5.534 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.652 -2.610 3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.621 -2.077 4.771 1.00 0.00 H new ATOM 0 HG23 ILE A 80 3.889 -0.999 4.140 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.245 -3.531 3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.043 -4.608 3.977 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.523 -3.369 2.809 1.00 0.00 H new ATOM 1204 N LEU A 81 2.806 -0.316 6.753 1.00 0.00 N ATOM 1205 CA LEU A 81 1.512 0.291 6.998 1.00 0.00 C ATOM 1206 C LEU A 81 1.002 0.749 5.641 1.00 0.00 C ATOM 1207 O LEU A 81 1.742 1.368 4.879 1.00 0.00 O ATOM 1208 CB LEU A 81 1.680 1.468 7.962 1.00 0.00 C ATOM 1209 CG LEU A 81 0.438 2.307 8.317 1.00 0.00 C ATOM 1210 CD1 LEU A 81 0.066 3.352 7.256 1.00 0.00 C ATOM 1211 CD2 LEU A 81 -0.782 1.462 8.688 1.00 0.00 C ATOM 0 H LEU A 81 3.389 0.282 6.167 1.00 0.00 H new ATOM 0 HA LEU A 81 0.805 -0.400 7.456 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.095 1.079 8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.425 2.141 7.538 1.00 0.00 H new ATOM 0 HG LEU A 81 0.745 2.854 9.209 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.818 3.901 7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.895 4.046 7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.144 2.852 6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.620 2.117 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.050 0.821 7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.547 0.844 9.555 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.254 0.434 5.349 1.00 0.00 N ATOM 1224 CA ILE A 82 -0.931 0.780 4.108 1.00 0.00 C ATOM 1225 C ILE A 82 -2.211 1.538 4.440 1.00 0.00 C ATOM 1226 O ILE A 82 -2.908 1.196 5.398 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.254 -0.495 3.300 1.00 0.00 C ATOM 1228 CG1 ILE A 82 0.056 -1.196 2.902 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.090 -0.179 2.047 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -0.144 -2.475 2.083 1.00 0.00 C ATOM 0 H ILE A 82 -0.849 -0.088 5.993 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.282 1.410 3.500 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.848 -1.156 3.931 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.668 -0.501 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.615 -1.439 3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.297 -1.102 1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.030 0.285 2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.536 0.504 1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.827 -2.909 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.728 -3.190 2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.674 -2.237 1.161 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.546 2.528 3.609 1.00 0.00 N ATOM 1243 CA HIS A 83 -3.815 3.229 3.662 1.00 0.00 C ATOM 1244 C HIS A 83 -4.277 3.314 2.213 1.00 0.00 C ATOM 1245 O HIS A 83 -3.517 3.766 1.364 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.676 4.611 4.311 1.00 0.00 C ATOM 1247 CG HIS A 83 -4.986 5.136 4.837 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -6.082 5.483 4.092 1.00 0.00 N flip ATOM 1249 CD2 HIS A 83 -5.334 5.251 6.165 1.00 0.00 C flip ATOM 1250 CE1 HIS A 83 -7.115 5.810 4.975 1.00 0.00 C flip ATOM 1251 NE2 HIS A 83 -6.609 5.670 6.209 1.00 0.00 N flip ATOM 0 H HIS A 83 -1.927 2.865 2.871 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.543 2.708 4.283 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.957 4.554 5.128 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.274 5.313 3.580 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.699 5.043 7.013 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -8.118 6.114 4.716 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -7.125 5.857 7.069 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.478 2.833 1.905 1.00 0.00 N ATOM 1260 CA PHE A 84 -6.003 2.840 0.557 1.00 0.00 C ATOM 1261 C PHE A 84 -6.716 4.155 0.296 1.00 0.00 C ATOM 1262 O PHE A 84 -7.665 4.463 1.012 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.968 1.670 0.376 1.00 0.00 C ATOM 1264 CG PHE A 84 -7.051 1.292 -1.080 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -7.797 2.102 -1.954 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -6.065 0.432 -1.592 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -7.554 2.054 -3.334 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -5.827 0.378 -2.974 1.00 0.00 C ATOM 1269 CZ PHE A 84 -6.581 1.177 -3.846 1.00 0.00 C ATOM 0 H PHE A 84 -6.112 2.427 2.593 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.184 2.734 -0.154 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.631 0.816 0.963 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.956 1.942 0.747 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.557 2.761 -1.562 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.489 -0.188 -0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -8.114 2.690 -4.004 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.064 -0.278 -3.366 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.414 1.119 -4.911 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.305 4.906 -0.725 1.00 0.00 N ATOM 1280 CA GLY A 85 -6.937 6.174 -1.055 1.00 0.00 C ATOM 1281 C GLY A 85 -6.990 7.130 0.139 1.00 0.00 C ATOM 1282 O GLY A 85 -6.211 7.014 1.084 1.00 0.00 O ATOM 0 H GLY A 85 -5.531 4.652 -1.339 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.391 6.647 -1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.950 5.989 -1.414 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.923 8.083 0.092 1.00 0.00 N ATOM 1287 CA ILE A 86 -8.151 9.067 1.140 1.00 0.00 C ATOM 1288 C ILE A 86 -9.663 9.093 1.386 1.00 0.00 C ATOM 1289 O ILE A 86 -10.431 8.962 0.437 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.620 10.439 0.675 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -6.134 10.407 0.260 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.857 11.526 1.733 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -5.144 10.280 1.422 1.00 0.00 C ATOM 0 H ILE A 86 -8.556 8.190 -0.701 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.629 8.820 2.064 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.194 10.689 -0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.980 9.571 -0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.907 11.318 -0.294 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.470 12.478 1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.926 11.619 1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.344 11.254 2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.126 10.266 1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.263 11.128 2.096 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.338 9.355 1.965 1.00 0.00 H new ATOM 1305 N ASP A 87 -10.099 9.254 2.642 1.00 0.00 N ATOM 1306 CA ASP A 87 -11.515 9.326 3.017 1.00 0.00 C ATOM 1307 C ASP A 87 -12.298 8.064 2.612 1.00 0.00 C ATOM 1308 O ASP A 87 -13.502 8.107 2.381 1.00 0.00 O ATOM 1309 CB ASP A 87 -12.127 10.606 2.418 1.00 0.00 C ATOM 1310 CG ASP A 87 -13.439 11.017 3.077 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -13.371 11.423 4.259 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -14.481 10.941 2.392 1.00 0.00 O ATOM 0 H ASP A 87 -9.467 9.339 3.438 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.586 9.371 4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -11.410 11.421 2.514 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -12.297 10.454 1.352 1.00 0.00 H new ATOM 1317 N THR A 88 -11.617 6.920 2.562 1.00 0.00 N ATOM 1318 CA THR A 88 -12.157 5.611 2.208 1.00 0.00 C ATOM 1319 C THR A 88 -12.724 4.980 3.466 1.00 0.00 C ATOM 1320 O THR A 88 -13.784 4.360 3.460 1.00 0.00 O ATOM 1321 CB THR A 88 -10.988 4.795 1.661 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.867 5.112 2.468 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.701 5.205 0.216 1.00 0.00 C ATOM 0 H THR A 88 -10.621 6.881 2.779 1.00 0.00 H new ATOM 0 HA THR A 88 -12.952 5.667 1.464 1.00 0.00 H new ATOM 0 HB THR A 88 -11.210 3.728 1.679 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.044 4.878 1.991 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.866 4.620 -0.169 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.584 5.023 -0.396 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.448 6.265 0.182 1.00 0.00 H new ATOM 1331 N VAL A 89 -12.028 5.217 4.570 1.00 0.00 N ATOM 1332 CA VAL A 89 -12.483 4.871 5.895 1.00 0.00 C ATOM 1333 C VAL A 89 -13.901 5.437 6.080 1.00 0.00 C ATOM 1334 O VAL A 89 -14.822 4.738 6.500 1.00 0.00 O ATOM 1335 CB VAL A 89 -11.454 5.428 6.894 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -11.105 6.917 6.752 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -11.915 5.180 8.323 1.00 0.00 C ATOM 0 H VAL A 89 -11.112 5.665 4.561 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.552 3.796 6.060 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.541 4.883 6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.371 7.193 7.509 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.690 7.101 5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -12.006 7.516 6.885 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -11.177 5.580 9.018 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -12.873 5.674 8.487 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.026 4.108 8.489 1.00 0.00 H new ATOM 1347 N SER A 90 -14.083 6.704 5.699 1.00 0.00 N ATOM 1348 CA SER A 90 -15.348 7.427 5.752 1.00 0.00 C ATOM 1349 C SER A 90 -16.401 6.762 4.865 1.00 0.00 C ATOM 1350 O SER A 90 -17.593 6.787 5.154 1.00 0.00 O ATOM 1351 CB SER A 90 -15.087 8.867 5.310 1.00 0.00 C ATOM 1352 OG SER A 90 -13.811 9.270 5.780 1.00 0.00 O ATOM 0 H SER A 90 -13.321 7.273 5.331 1.00 0.00 H new ATOM 0 HA SER A 90 -15.741 7.415 6.769 1.00 0.00 H new ATOM 0 HB2 SER A 90 -15.128 8.941 4.223 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.859 9.528 5.704 1.00 0.00 H new ATOM 0 HG SER A 90 -13.584 10.144 5.400 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.922 6.151 3.783 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.673 5.411 2.784 1.00 0.00 C ATOM 1360 C LEU A 91 -17.097 4.037 3.340 1.00 0.00 C ATOM 1361 O LEU A 91 -17.778 3.284 2.651 1.00 0.00 O ATOM 1362 CB LEU A 91 -15.763 5.288 1.546 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.373 5.607 0.185 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -15.287 5.503 -0.892 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.491 4.628 -0.143 1.00 0.00 C ATOM 0 H LEU A 91 -14.924 6.164 3.571 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.596 5.923 2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.906 5.946 1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.380 4.268 1.511 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.783 6.617 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -15.718 5.730 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.489 6.213 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.880 4.492 -0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -17.914 4.872 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -17.092 3.614 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -18.269 4.696 0.617 1.00 0.00 H new ATOM 1377 N LYS A 92 -16.693 3.688 4.573 1.00 0.00 N ATOM 1378 CA LYS A 92 -17.047 2.446 5.254 1.00 0.00 C ATOM 1379 C LYS A 92 -16.769 1.206 4.400 1.00 0.00 C ATOM 1380 O LYS A 92 -17.488 0.212 4.479 1.00 0.00 O ATOM 1381 CB LYS A 92 -18.510 2.501 5.717 1.00 0.00 C ATOM 1382 CG LYS A 92 -18.772 3.737 6.588 1.00 0.00 C ATOM 1383 CD LYS A 92 -20.174 3.706 7.210 1.00 0.00 C ATOM 1384 CE LYS A 92 -21.303 3.626 6.172 1.00 0.00 C ATOM 1385 NZ LYS A 92 -21.196 4.684 5.151 1.00 0.00 N ATOM 0 H LYS A 92 -16.091 4.288 5.136 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.406 2.353 6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -19.168 2.519 4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -18.750 1.599 6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -18.024 3.790 7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -18.662 4.638 5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -20.246 2.850 7.881 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -20.313 4.600 7.818 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -21.279 2.651 5.686 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -22.265 3.707 6.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -22.132 5.109 4.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -20.534 5.416 5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -20.847 4.274 4.261 1.00 0.00 H new ATOM 1399 N GLY A 93 -15.719 1.254 3.577 1.00 0.00 N ATOM 1400 CA GLY A 93 -15.362 0.142 2.713 1.00 0.00 C ATOM 1401 C GLY A 93 -16.425 -0.167 1.647 1.00 0.00 C ATOM 1402 O GLY A 93 -16.410 -1.254 1.065 1.00 0.00 O ATOM 0 H GLY A 93 -15.101 2.061 3.496 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.416 0.364 2.219 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.201 -0.746 3.324 1.00 0.00 H new ATOM 1406 N GLU A 94 -17.340 0.767 1.356 1.00 0.00 N ATOM 1407 CA GLU A 94 -18.377 0.559 0.353 1.00 0.00 C ATOM 1408 C GLU A 94 -17.763 0.614 -1.042 1.00 0.00 C ATOM 1409 O GLU A 94 -17.730 1.650 -1.701 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.540 1.531 0.558 1.00 0.00 C ATOM 1411 CG GLU A 94 -20.238 1.147 1.866 1.00 0.00 C ATOM 1412 CD GLU A 94 -21.400 2.080 2.187 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -21.119 3.251 2.519 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -22.553 1.603 2.096 1.00 0.00 O ATOM 0 H GLU A 94 -17.377 1.680 1.809 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.809 -0.435 0.466 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.177 2.558 0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.237 1.477 -0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -20.604 0.123 1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -19.517 1.172 2.683 1.00 0.00 H new ATOM 1421 N GLY A 95 -17.259 -0.547 -1.445 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.569 -0.808 -2.702 1.00 0.00 C ATOM 1423 C GLY A 95 -15.236 -1.529 -2.474 1.00 0.00 C ATOM 1424 O GLY A 95 -14.377 -1.521 -3.354 1.00 0.00 O ATOM 0 H GLY A 95 -17.326 -1.384 -0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.205 -1.413 -3.348 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.390 0.133 -3.222 1.00 0.00 H new ATOM 1428 N PHE A 96 -15.046 -2.129 -1.292 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.832 -2.825 -0.901 1.00 0.00 C ATOM 1430 C PHE A 96 -14.135 -4.298 -0.654 1.00 0.00 C ATOM 1431 O PHE A 96 -15.246 -4.660 -0.269 1.00 0.00 O ATOM 1432 CB PHE A 96 -13.270 -2.157 0.362 1.00 0.00 C ATOM 1433 CG PHE A 96 -12.620 -0.813 0.088 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -13.392 0.327 -0.209 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -11.224 -0.743 -0.031 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -12.768 1.553 -0.497 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -10.597 0.472 -0.344 1.00 0.00 C ATOM 1438 CZ PHE A 96 -11.366 1.626 -0.562 1.00 0.00 C ATOM 0 H PHE A 96 -15.761 -2.139 -0.564 1.00 0.00 H new ATOM 0 HA PHE A 96 -13.089 -2.767 -1.696 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -14.076 -2.023 1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.538 -2.821 0.821 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -14.470 0.259 -0.215 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.628 -1.631 0.119 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -13.365 2.437 -0.668 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.521 0.520 -0.417 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.882 2.567 -0.779 1.00 0.00 H new ATOM 1448 N THR A 97 -13.154 -5.167 -0.888 1.00 0.00 N ATOM 1449 CA THR A 97 -13.271 -6.599 -0.672 1.00 0.00 C ATOM 1450 C THR A 97 -11.899 -7.081 -0.196 1.00 0.00 C ATOM 1451 O THR A 97 -10.972 -7.192 -0.989 1.00 0.00 O ATOM 1452 CB THR A 97 -13.780 -7.271 -1.953 1.00 0.00 C ATOM 1453 OG1 THR A 97 -14.966 -6.626 -2.379 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.119 -8.746 -1.707 1.00 0.00 C ATOM 0 H THR A 97 -12.239 -4.885 -1.240 1.00 0.00 H new ATOM 0 HA THR A 97 -14.003 -6.863 0.091 1.00 0.00 H new ATOM 0 HB THR A 97 -12.994 -7.197 -2.704 1.00 0.00 H new ATOM 0 HG1 THR A 97 -15.294 -7.052 -3.199 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.477 -9.196 -2.633 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.227 -9.273 -1.369 1.00 0.00 H new ATOM 0 HG23 THR A 97 -14.894 -8.819 -0.944 1.00 0.00 H new ATOM 1462 N SER A 98 -11.736 -7.326 1.104 1.00 0.00 N ATOM 1463 CA SER A 98 -10.487 -7.775 1.695 1.00 0.00 C ATOM 1464 C SER A 98 -10.357 -9.280 1.494 1.00 0.00 C ATOM 1465 O SER A 98 -11.272 -10.022 1.843 1.00 0.00 O ATOM 1466 CB SER A 98 -10.527 -7.422 3.173 1.00 0.00 C ATOM 1467 OG SER A 98 -11.752 -7.892 3.711 1.00 0.00 O ATOM 0 H SER A 98 -12.487 -7.214 1.785 1.00 0.00 H new ATOM 0 HA SER A 98 -9.626 -7.295 1.229 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.684 -7.876 3.695 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.442 -6.344 3.308 1.00 0.00 H new ATOM 0 HG SER A 98 -12.062 -8.665 3.194 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.225 -9.706 0.938 1.00 0.00 N ATOM 1474 CA PHE A 99 -8.932 -11.087 0.609 1.00 0.00 C ATOM 1475 C PHE A 99 -8.230 -11.825 1.746 1.00 0.00 C ATOM 1476 O PHE A 99 -8.597 -12.959 2.047 1.00 0.00 O ATOM 1477 CB PHE A 99 -8.105 -11.118 -0.682 1.00 0.00 C ATOM 1478 CG PHE A 99 -8.968 -10.971 -1.914 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.614 -9.746 -2.170 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.406 -12.135 -2.575 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.851 -9.762 -2.819 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.540 -12.093 -3.405 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.297 -10.913 -3.486 1.00 0.00 C ATOM 0 H PHE A 99 -8.463 -9.071 0.698 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.872 -11.617 0.456 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.367 -10.316 -0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.553 -12.057 -0.736 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.162 -8.812 -1.870 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.869 -13.063 -2.444 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.471 -8.878 -2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.827 -12.963 -3.977 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.214 -10.892 -4.056 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.221 -11.219 2.380 1.00 0.00 N ATOM 1494 CA VAL A 100 -6.524 -11.952 3.440 1.00 0.00 C ATOM 1495 C VAL A 100 -7.373 -12.058 4.704 1.00 0.00 C ATOM 1496 O VAL A 100 -7.818 -11.057 5.264 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.115 -11.430 3.776 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.118 -11.808 2.678 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.073 -9.927 4.078 1.00 0.00 C ATOM 0 H VAL A 100 -6.883 -10.275 2.193 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.373 -12.947 3.023 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.819 -11.924 4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.130 -11.428 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.076 -12.893 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.437 -11.372 1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.049 -9.630 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.427 -9.371 3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.713 -9.710 4.933 1.00 0.00 H new ATOM 1509 N SER A 101 -7.507 -13.280 5.217 1.00 0.00 N ATOM 1510 CA SER A 101 -8.151 -13.550 6.496 1.00 0.00 C ATOM 1511 C SER A 101 -7.056 -13.433 7.550 1.00 0.00 C ATOM 1512 O SER A 101 -6.625 -14.405 8.163 1.00 0.00 O ATOM 1513 CB SER A 101 -8.731 -14.944 6.491 1.00 0.00 C ATOM 1514 OG SER A 101 -9.691 -15.077 5.460 1.00 0.00 O ATOM 0 H SER A 101 -7.166 -14.119 4.748 1.00 0.00 H new ATOM 0 HA SER A 101 -8.967 -12.855 6.695 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.935 -15.675 6.351 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.193 -15.156 7.455 1.00 0.00 H new ATOM 0 HG SER A 101 -10.056 -15.986 5.469 1.00 0.00 H new ATOM 1520 N GLU A 102 -6.579 -12.201 7.625 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.458 -11.679 8.383 1.00 0.00 C ATOM 1522 C GLU A 102 -4.896 -12.585 9.483 1.00 0.00 C ATOM 1523 O GLU A 102 -5.213 -12.464 10.662 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.693 -10.226 8.786 1.00 0.00 C ATOM 1525 CG GLU A 102 -7.103 -9.847 9.261 1.00 0.00 C ATOM 1526 CD GLU A 102 -7.600 -10.690 10.431 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -7.298 -10.299 11.580 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -8.294 -11.693 10.153 1.00 0.00 O ATOM 0 H GLU A 102 -7.024 -11.455 7.090 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.615 -11.680 7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.991 -9.979 9.582 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.443 -9.595 7.933 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.109 -8.797 9.552 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.798 -9.951 8.428 1.00 0.00 H new ATOM 1535 N GLY A 103 -4.012 -13.473 9.039 1.00 0.00 N ATOM 1536 CA GLY A 103 -3.304 -14.441 9.867 1.00 0.00 C ATOM 1537 C GLY A 103 -2.227 -15.219 9.100 1.00 0.00 C ATOM 1538 O GLY A 103 -1.533 -16.047 9.685 1.00 0.00 O ATOM 0 H GLY A 103 -3.760 -13.540 8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.840 -13.922 10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.023 -15.145 10.286 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.081 -14.975 7.794 1.00 0.00 N ATOM 1543 CA ASP A 104 -1.102 -15.544 6.905 1.00 0.00 C ATOM 1544 C ASP A 104 0.260 -15.069 7.379 1.00 0.00 C ATOM 1545 O ASP A 104 0.504 -13.871 7.475 1.00 0.00 O ATOM 1546 CB ASP A 104 -1.363 -15.112 5.455 1.00 0.00 C ATOM 1547 CG ASP A 104 -2.837 -15.161 5.064 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -3.585 -14.290 5.567 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -3.184 -16.058 4.267 1.00 0.00 O ATOM 0 H ASP A 104 -2.698 -14.324 7.309 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.154 -16.633 6.921 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.991 -14.097 5.313 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.795 -15.756 4.784 1.00 0.00 H new ATOM 1554 N ARG A 105 1.107 -16.029 7.693 1.00 0.00 N ATOM 1555 CA ARG A 105 2.468 -15.891 8.184 1.00 0.00 C ATOM 1556 C ARG A 105 3.489 -16.169 7.068 1.00 0.00 C ATOM 1557 O ARG A 105 3.500 -17.259 6.503 1.00 0.00 O ATOM 1558 CB ARG A 105 2.649 -16.901 9.329 1.00 0.00 C ATOM 1559 CG ARG A 105 3.079 -16.243 10.646 1.00 0.00 C ATOM 1560 CD ARG A 105 1.992 -15.375 11.296 1.00 0.00 C ATOM 1561 NE ARG A 105 0.691 -16.047 11.316 1.00 0.00 N ATOM 1562 CZ ARG A 105 0.320 -17.068 12.094 1.00 0.00 C ATOM 1563 NH1 ARG A 105 1.122 -17.534 13.057 1.00 0.00 N ATOM 1564 NH2 ARG A 105 -0.876 -17.615 11.866 1.00 0.00 N ATOM 0 H ARG A 105 0.840 -17.009 7.604 1.00 0.00 H new ATOM 0 HA ARG A 105 2.637 -14.872 8.532 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.712 -17.436 9.485 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.395 -17.641 9.039 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.376 -17.021 11.349 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.959 -15.627 10.462 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.288 -15.127 12.316 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.906 -14.435 10.752 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.010 -15.697 10.663 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.037 -17.109 13.209 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.819 -18.314 13.640 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.469 -17.252 11.120 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.197 -18.396 12.438 1.00 0.00 H new ATOM 1578 N VAL A 106 4.344 -15.188 6.764 1.00 0.00 N ATOM 1579 CA VAL A 106 5.404 -15.236 5.767 1.00 0.00 C ATOM 1580 C VAL A 106 5.029 -15.879 4.437 1.00 0.00 C ATOM 1581 O VAL A 106 5.604 -16.885 4.018 1.00 0.00 O ATOM 1582 CB VAL A 106 6.763 -15.676 6.306 1.00 0.00 C ATOM 1583 CG1 VAL A 106 7.282 -14.726 7.395 1.00 0.00 C ATOM 1584 CG2 VAL A 106 6.803 -17.114 6.844 1.00 0.00 C ATOM 0 H VAL A 106 4.308 -14.286 7.240 1.00 0.00 H new ATOM 0 HA VAL A 106 5.534 -14.185 5.511 1.00 0.00 H new ATOM 0 HB VAL A 106 7.414 -15.640 5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.251 -15.076 7.751 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.387 -13.723 6.982 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.576 -14.705 8.226 1.00 0.00 H new ATOM 0 HG21 VAL A 106 7.806 -17.339 7.205 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.091 -17.216 7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.540 -17.808 6.046 1.00 0.00 H new ATOM 1594 N GLU A 107 4.128 -15.203 3.728 1.00 0.00 N ATOM 1595 CA GLU A 107 3.758 -15.547 2.365 1.00 0.00 C ATOM 1596 C GLU A 107 3.786 -14.240 1.563 1.00 0.00 C ATOM 1597 O GLU A 107 3.408 -13.209 2.122 1.00 0.00 O ATOM 1598 CB GLU A 107 2.387 -16.224 2.271 1.00 0.00 C ATOM 1599 CG GLU A 107 1.942 -16.915 3.572 1.00 0.00 C ATOM 1600 CD GLU A 107 0.603 -17.636 3.443 1.00 0.00 C ATOM 1601 OE1 GLU A 107 0.012 -17.574 2.343 1.00 0.00 O ATOM 1602 OE2 GLU A 107 0.181 -18.216 4.466 1.00 0.00 O ATOM 0 H GLU A 107 3.630 -14.391 4.092 1.00 0.00 H new ATOM 0 HA GLU A 107 4.461 -16.278 1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.642 -15.478 1.995 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.411 -16.962 1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.705 -17.632 3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.871 -16.171 4.365 1.00 0.00 H new ATOM 1609 N PRO A 108 4.246 -14.235 0.304 1.00 0.00 N ATOM 1610 CA PRO A 108 4.329 -13.045 -0.524 1.00 0.00 C ATOM 1611 C PRO A 108 3.192 -13.025 -1.552 1.00 0.00 C ATOM 1612 O PRO A 108 2.515 -14.032 -1.747 1.00 0.00 O ATOM 1613 CB PRO A 108 5.637 -13.250 -1.295 1.00 0.00 C ATOM 1614 CG PRO A 108 5.678 -14.769 -1.516 1.00 0.00 C ATOM 1615 CD PRO A 108 4.785 -15.368 -0.423 1.00 0.00 C ATOM 0 HA PRO A 108 4.276 -12.129 0.064 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.638 -12.705 -2.239 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.499 -12.902 -0.726 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.312 -15.031 -2.509 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.697 -15.149 -1.442 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.987 -15.972 -0.856 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.357 -16.021 0.236 1.00 0.00 H new ATOM 1623 N GLY A 109 3.026 -11.908 -2.270 1.00 0.00 N ATOM 1624 CA GLY A 109 2.125 -11.778 -3.415 1.00 0.00 C ATOM 1625 C GLY A 109 0.625 -12.022 -3.208 1.00 0.00 C ATOM 1626 O GLY A 109 -0.163 -11.549 -4.021 1.00 0.00 O ATOM 0 H GLY A 109 3.531 -11.046 -2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.243 -10.771 -3.815 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.468 -12.469 -4.185 1.00 0.00 H new ATOM 1630 N GLN A 110 0.195 -12.766 -2.186 1.00 0.00 N ATOM 1631 CA GLN A 110 -1.209 -13.067 -1.960 1.00 0.00 C ATOM 1632 C GLN A 110 -2.046 -11.786 -2.001 1.00 0.00 C ATOM 1633 O GLN A 110 -1.640 -10.758 -1.458 1.00 0.00 O ATOM 1634 CB GLN A 110 -1.365 -13.811 -0.627 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.832 -14.197 -0.395 1.00 0.00 C ATOM 1636 CD GLN A 110 -3.019 -15.183 0.753 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -3.796 -16.124 0.641 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -2.318 -14.983 1.862 1.00 0.00 N ATOM 0 H GLN A 110 0.820 -13.176 -1.492 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.577 -13.715 -2.756 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.743 -14.706 -0.629 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.015 -13.181 0.191 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.410 -13.296 -0.189 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.235 -14.633 -1.309 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.679 -14.191 1.925 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.418 -15.622 2.651 1.00 0.00 H new ATOM 1647 N LYS A 111 -3.208 -11.845 -2.654 1.00 0.00 N ATOM 1648 CA LYS A 111 -4.090 -10.699 -2.760 1.00 0.00 C ATOM 1649 C LYS A 111 -4.525 -10.249 -1.369 1.00 0.00 C ATOM 1650 O LYS A 111 -5.088 -11.039 -0.616 1.00 0.00 O ATOM 1651 CB LYS A 111 -5.256 -11.014 -3.687 1.00 0.00 C ATOM 1652 CG LYS A 111 -5.943 -9.705 -4.088 1.00 0.00 C ATOM 1653 CD LYS A 111 -7.185 -9.935 -4.944 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.957 -10.841 -6.160 1.00 0.00 C ATOM 1655 NZ LYS A 111 -8.157 -10.887 -7.015 1.00 0.00 N ATOM 0 H LYS A 111 -3.555 -12.684 -3.118 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.561 -9.859 -3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.901 -11.539 -4.573 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.966 -11.674 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.222 -9.155 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.237 -9.082 -4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.965 -10.373 -4.321 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.557 -8.970 -5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.108 -10.474 -6.737 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.705 -11.848 -5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.870 -10.939 -8.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.723 -11.725 -6.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.725 -10.030 -6.862 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.274 -8.981 -1.041 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.676 -8.379 0.216 1.00 0.00 C ATOM 1671 C LEU A 112 -6.104 -7.870 0.072 1.00 0.00 C ATOM 1672 O LEU A 112 -6.939 -8.149 0.932 1.00 0.00 O ATOM 1673 CB LEU A 112 -3.739 -7.226 0.599 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.338 -7.674 1.037 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -1.461 -6.428 1.191 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.352 -8.439 2.360 1.00 0.00 C ATOM 0 H LEU A 112 -3.776 -8.338 -1.657 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.620 -9.126 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.643 -6.552 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.195 -6.655 1.408 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.948 -8.350 0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.459 -6.724 1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.404 -5.903 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.894 -5.769 1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.335 -8.732 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.760 -7.802 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.971 -9.330 2.258 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.386 -7.139 -1.014 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.702 -6.575 -1.291 1.00 0.00 C ATOM 1690 C LEU A 113 -8.007 -6.625 -2.793 1.00 0.00 C ATOM 1691 O LEU A 113 -7.093 -6.560 -3.616 1.00 0.00 O ATOM 1692 CB LEU A 113 -7.752 -5.083 -0.917 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.288 -4.700 0.495 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -5.872 -4.112 0.446 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.237 -3.646 1.069 1.00 0.00 C ATOM 0 H LEU A 113 -5.693 -6.923 -1.731 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.415 -7.160 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.142 -4.534 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.778 -4.737 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.289 -5.593 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.554 -3.844 1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.185 -4.851 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.869 -3.222 -0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.911 -3.371 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.229 -2.763 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.247 -4.052 1.114 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.298 -6.623 -3.126 1.00 0.00 N ATOM 1708 CA GLU A 114 -9.866 -6.405 -4.445 1.00 0.00 C ATOM 1709 C GLU A 114 -10.748 -5.213 -4.130 1.00 0.00 C ATOM 1710 O GLU A 114 -11.353 -5.139 -3.055 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.620 -7.583 -5.045 1.00 0.00 C ATOM 1712 CG GLU A 114 -10.984 -7.368 -6.516 1.00 0.00 C ATOM 1713 CD GLU A 114 -11.465 -8.672 -7.140 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -12.641 -9.020 -6.895 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -10.638 -9.311 -7.826 1.00 0.00 O ATOM 0 H GLU A 114 -10.022 -6.786 -2.426 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.122 -6.256 -5.227 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -10.011 -8.482 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.531 -7.755 -4.472 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.763 -6.610 -6.597 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -10.117 -6.995 -7.061 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.696 -4.235 -5.011 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.230 -2.922 -4.710 1.00 0.00 C ATOM 1724 C VAL A 115 -11.871 -2.303 -5.955 1.00 0.00 C ATOM 1725 O VAL A 115 -11.240 -2.220 -7.008 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.044 -2.120 -4.122 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.096 -2.221 -2.599 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.645 -2.663 -4.477 1.00 0.00 C ATOM 0 H VAL A 115 -10.289 -4.324 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.042 -2.941 -3.983 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.158 -1.118 -4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.266 -1.661 -2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.038 -1.808 -2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.021 -3.267 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.883 -2.033 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.545 -3.683 -4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.517 -2.658 -5.559 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.134 -1.874 -5.842 1.00 0.00 N ATOM 1739 CA ASP A 116 -13.921 -1.295 -6.929 1.00 0.00 C ATOM 1740 C ASP A 116 -13.495 0.151 -7.189 1.00 0.00 C ATOM 1741 O ASP A 116 -14.292 1.084 -7.053 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.418 -1.374 -6.593 1.00 0.00 C ATOM 1743 CG ASP A 116 -15.896 -2.811 -6.411 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -15.940 -3.525 -7.435 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -16.208 -3.165 -5.254 1.00 0.00 O ATOM 0 H ASP A 116 -13.649 -1.923 -4.963 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.740 -1.867 -7.839 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.613 -0.810 -5.681 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.992 -0.901 -7.389 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.229 0.334 -7.570 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.635 1.642 -7.814 1.00 0.00 C ATOM 1752 C LEU A 117 -12.544 2.541 -8.636 1.00 0.00 C ATOM 1753 O LEU A 117 -12.732 3.697 -8.273 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.245 1.540 -8.440 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.284 0.738 -7.556 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -7.900 0.736 -8.210 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -9.154 1.256 -6.126 1.00 0.00 C ATOM 0 H LEU A 117 -11.580 -0.439 -7.719 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.515 2.108 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.320 1.066 -9.419 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.843 2.541 -8.600 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.705 -0.264 -7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.206 0.168 -7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.965 0.277 -9.197 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.543 1.761 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.454 0.628 -5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.786 2.282 -6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.129 1.228 -5.639 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.124 1.999 -9.711 1.00 0.00 N ATOM 1770 CA ASP A 118 -14.054 2.699 -10.588 1.00 0.00 C ATOM 1771 C ASP A 118 -15.107 3.500 -9.812 1.00 0.00 C ATOM 1772 O ASP A 118 -15.410 4.630 -10.184 1.00 0.00 O ATOM 1773 CB ASP A 118 -14.729 1.690 -11.520 1.00 0.00 C ATOM 1774 CG ASP A 118 -15.726 2.380 -12.447 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -15.254 2.993 -13.429 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -16.936 2.281 -12.153 1.00 0.00 O ATOM 0 H ASP A 118 -12.952 1.036 -9.999 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.482 3.421 -11.171 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.973 1.175 -12.113 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.242 0.931 -10.929 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.652 2.922 -8.737 1.00 0.00 N ATOM 1782 CA ALA A 119 -16.665 3.568 -7.914 1.00 0.00 C ATOM 1783 C ALA A 119 -16.032 4.362 -6.774 1.00 0.00 C ATOM 1784 O ALA A 119 -16.557 5.402 -6.380 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.633 2.512 -7.374 1.00 0.00 C ATOM 0 H ALA A 119 -15.398 1.988 -8.416 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.217 4.277 -8.531 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.391 2.995 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.114 2.000 -8.207 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.083 1.788 -6.772 1.00 0.00 H new ATOM 1791 N VAL A 120 -14.908 3.894 -6.231 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.237 4.612 -5.155 1.00 0.00 C ATOM 1793 C VAL A 120 -13.775 5.994 -5.652 1.00 0.00 C ATOM 1794 O VAL A 120 -14.095 7.007 -5.030 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.095 3.755 -4.575 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.299 4.510 -3.503 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -13.644 2.469 -3.939 1.00 0.00 C ATOM 0 H VAL A 120 -14.449 3.029 -6.517 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.932 4.793 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.438 3.515 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.504 3.869 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.863 5.409 -3.939 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -12.964 4.790 -2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -12.819 1.881 -3.537 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.332 2.726 -3.134 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.171 1.886 -4.694 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.035 6.047 -6.767 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.494 7.288 -7.319 1.00 0.00 C ATOM 1809 C LYS A 121 -13.430 8.508 -7.336 1.00 0.00 C ATOM 1810 O LYS A 121 -13.063 9.523 -6.750 1.00 0.00 O ATOM 1811 CB LYS A 121 -11.661 7.101 -8.587 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.285 6.385 -9.788 1.00 0.00 C ATOM 1813 CD LYS A 121 -11.212 5.506 -10.438 1.00 0.00 C ATOM 1814 CE LYS A 121 -10.087 6.328 -11.080 1.00 0.00 C ATOM 1815 NZ LYS A 121 -9.029 5.456 -11.618 1.00 0.00 N ATOM 0 H LYS A 121 -12.795 5.220 -7.314 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.776 7.582 -6.553 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.345 8.089 -8.921 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.759 6.554 -8.310 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.131 5.777 -9.469 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -12.667 7.111 -10.506 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.788 4.841 -9.686 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.675 4.875 -11.197 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.495 6.945 -11.881 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.661 7.006 -10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.282 6.040 -12.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.624 4.886 -10.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.432 4.826 -12.340 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.618 8.466 -7.961 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.533 9.597 -7.963 1.00 0.00 C ATOM 1831 C PRO A 122 -16.008 9.993 -6.557 1.00 0.00 C ATOM 1832 O PRO A 122 -16.455 11.124 -6.376 1.00 0.00 O ATOM 1833 CB PRO A 122 -16.712 9.164 -8.842 1.00 0.00 C ATOM 1834 CG PRO A 122 -16.693 7.644 -8.766 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.200 7.361 -8.700 1.00 0.00 C ATOM 0 HA PRO A 122 -15.034 10.488 -8.344 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.654 9.570 -8.473 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.594 9.513 -9.868 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.220 7.271 -7.888 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.159 7.184 -9.637 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.004 6.412 -8.202 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.771 7.291 -9.700 1.00 0.00 H new ATOM 1843 N ASN A 123 -15.938 9.092 -5.569 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.380 9.384 -4.209 1.00 0.00 C ATOM 1845 C ASN A 123 -15.255 10.003 -3.380 1.00 0.00 C ATOM 1846 O ASN A 123 -15.499 10.932 -2.613 1.00 0.00 O ATOM 1847 CB ASN A 123 -16.918 8.116 -3.530 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.326 7.774 -4.001 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.304 8.276 -3.458 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.462 6.910 -5.003 1.00 0.00 N ATOM 0 H ASN A 123 -15.575 8.147 -5.693 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.188 10.113 -4.271 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.251 7.280 -3.741 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -16.921 8.256 -2.449 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.393 6.654 -5.333 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.636 6.503 -5.442 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.028 9.485 -3.496 1.00 0.00 N ATOM 1858 CA VAL A 124 -12.917 9.985 -2.690 1.00 0.00 C ATOM 1859 C VAL A 124 -12.354 11.299 -3.248 1.00 0.00 C ATOM 1860 O VAL A 124 -12.355 11.507 -4.459 1.00 0.00 O ATOM 1861 CB VAL A 124 -11.801 8.931 -2.575 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -12.323 7.671 -1.880 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.168 8.553 -3.916 1.00 0.00 C ATOM 0 H VAL A 124 -13.783 8.728 -4.134 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.310 10.187 -1.694 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.016 9.395 -1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.521 6.937 -1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -12.673 7.926 -0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -13.147 7.252 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.391 7.806 -3.754 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -11.932 8.144 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.729 9.440 -4.374 1.00 0.00 H new ATOM 1873 N PRO A 125 -11.825 12.188 -2.388 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.188 13.417 -2.829 1.00 0.00 C ATOM 1875 C PRO A 125 -9.851 13.105 -3.516 1.00 0.00 C ATOM 1876 O PRO A 125 -9.373 13.894 -4.326 1.00 0.00 O ATOM 1877 CB PRO A 125 -10.991 14.244 -1.557 1.00 0.00 C ATOM 1878 CG PRO A 125 -10.852 13.196 -0.457 1.00 0.00 C ATOM 1879 CD PRO A 125 -11.757 12.067 -0.941 1.00 0.00 C ATOM 0 HA PRO A 125 -11.786 13.959 -3.562 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.104 14.874 -1.623 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -11.838 14.905 -1.375 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.820 12.865 -0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.171 13.582 0.511 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.356 11.096 -0.651 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.749 12.147 -0.497 1.00 0.00 H new ATOM 1887 N SER A 126 -9.234 11.962 -3.193 1.00 0.00 N ATOM 1888 CA SER A 126 -7.982 11.519 -3.776 1.00 0.00 C ATOM 1889 C SER A 126 -7.880 10.004 -3.600 1.00 0.00 C ATOM 1890 O SER A 126 -8.324 9.462 -2.586 1.00 0.00 O ATOM 1891 CB SER A 126 -6.805 12.241 -3.111 1.00 0.00 C ATOM 1892 OG SER A 126 -5.587 11.605 -3.454 1.00 0.00 O ATOM 0 H SER A 126 -9.608 11.311 -2.502 1.00 0.00 H new ATOM 0 HA SER A 126 -7.950 11.759 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.782 13.284 -3.428 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.932 12.240 -2.028 1.00 0.00 H new ATOM 0 HG SER A 126 -4.841 12.074 -3.026 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.282 9.337 -4.591 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.054 7.898 -4.599 1.00 0.00 C ATOM 1900 C LEU A 127 -5.616 7.583 -4.155 1.00 0.00 C ATOM 1901 O LEU A 127 -5.206 6.422 -4.204 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.352 7.352 -6.008 1.00 0.00 C ATOM 1903 CG LEU A 127 -7.770 5.871 -6.060 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.136 5.621 -5.406 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -7.846 5.449 -7.534 1.00 0.00 C ATOM 0 H LEU A 127 -6.935 9.800 -5.431 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.722 7.409 -3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.145 7.953 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.465 7.485 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.031 5.291 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.382 4.561 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.099 5.922 -4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.899 6.203 -5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.141 4.402 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.581 6.065 -8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.870 5.580 -8.001 1.00 0.00 H new ATOM 1917 N MET A 128 -4.850 8.594 -3.711 1.00 0.00 N ATOM 1918 CA MET A 128 -3.481 8.386 -3.252 1.00 0.00 C ATOM 1919 C MET A 128 -3.466 7.298 -2.187 1.00 0.00 C ATOM 1920 O MET A 128 -4.049 7.472 -1.122 1.00 0.00 O ATOM 1921 CB MET A 128 -2.890 9.677 -2.657 1.00 0.00 C ATOM 1922 CG MET A 128 -2.555 10.699 -3.750 1.00 0.00 C ATOM 1923 SD MET A 128 -1.151 10.292 -4.817 1.00 0.00 S ATOM 1924 CE MET A 128 -1.210 11.740 -5.894 1.00 0.00 C ATOM 0 H MET A 128 -5.164 9.563 -3.663 1.00 0.00 H new ATOM 0 HA MET A 128 -2.876 8.090 -4.109 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.600 10.114 -1.955 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.989 9.439 -2.092 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.436 10.831 -4.378 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.357 11.659 -3.273 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.290 11.798 -6.476 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.062 11.657 -6.569 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.314 12.640 -5.288 1.00 0.00 H new ATOM 1934 N THR A 129 -2.815 6.181 -2.496 1.00 0.00 N ATOM 1935 CA THR A 129 -2.710 5.023 -1.634 1.00 0.00 C ATOM 1936 C THR A 129 -1.289 4.972 -1.072 1.00 0.00 C ATOM 1937 O THR A 129 -0.411 4.372 -1.696 1.00 0.00 O ATOM 1938 CB THR A 129 -3.117 3.804 -2.474 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.495 3.965 -2.774 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.855 2.455 -1.797 1.00 0.00 C ATOM 0 H THR A 129 -2.331 6.059 -3.386 1.00 0.00 H new ATOM 0 HA THR A 129 -3.371 5.053 -0.768 1.00 0.00 H new ATOM 0 HB THR A 129 -2.500 3.773 -3.372 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.616 4.753 -3.344 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.171 1.648 -2.458 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.790 2.355 -1.586 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.417 2.401 -0.864 1.00 0.00 H new ATOM 1948 N PRO A 130 -1.024 5.629 0.071 1.00 0.00 N ATOM 1949 CA PRO A 130 0.289 5.639 0.680 1.00 0.00 C ATOM 1950 C PRO A 130 0.630 4.297 1.323 1.00 0.00 C ATOM 1951 O PRO A 130 -0.215 3.637 1.935 1.00 0.00 O ATOM 1952 CB PRO A 130 0.261 6.748 1.732 1.00 0.00 C ATOM 1953 CG PRO A 130 -1.196 6.710 2.170 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.930 6.449 0.862 1.00 0.00 C ATOM 0 HA PRO A 130 1.057 5.815 -0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.943 6.548 2.558 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.540 7.716 1.316 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.379 5.923 2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.506 7.649 2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.875 5.935 1.037 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.165 7.382 0.350 1.00 0.00 H new ATOM 1962 N ILE A 131 1.911 3.947 1.219 1.00 0.00 N ATOM 1963 CA ILE A 131 2.529 2.803 1.856 1.00 0.00 C ATOM 1964 C ILE A 131 3.690 3.403 2.630 1.00 0.00 C ATOM 1965 O ILE A 131 4.511 4.111 2.045 1.00 0.00 O ATOM 1966 CB ILE A 131 3.036 1.781 0.835 1.00 0.00 C ATOM 1967 CG1 ILE A 131 1.893 1.376 -0.109 1.00 0.00 C ATOM 1968 CG2 ILE A 131 3.647 0.570 1.558 1.00 0.00 C ATOM 1969 CD1 ILE A 131 2.295 0.249 -1.059 1.00 0.00 C ATOM 0 H ILE A 131 2.572 4.485 0.659 1.00 0.00 H new ATOM 0 HA ILE A 131 1.825 2.258 2.485 1.00 0.00 H new ATOM 0 HB ILE A 131 3.823 2.227 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.032 1.061 0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.581 2.244 -0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.004 -0.151 0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.481 0.899 2.178 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.890 0.102 2.187 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.453 -0.000 -1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.138 0.572 -1.670 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.581 -0.630 -0.481 1.00 0.00 H new ATOM 1981 N VAL A 132 3.747 3.111 3.923 1.00 0.00 N ATOM 1982 CA VAL A 132 4.775 3.546 4.852 1.00 0.00 C ATOM 1983 C VAL A 132 5.358 2.296 5.469 1.00 0.00 C ATOM 1984 O VAL A 132 4.722 1.249 5.528 1.00 0.00 O ATOM 1985 CB VAL A 132 4.230 4.512 5.927 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.334 5.419 6.489 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.111 5.415 5.389 1.00 0.00 C ATOM 0 H VAL A 132 3.038 2.533 4.373 1.00 0.00 H new ATOM 0 HA VAL A 132 5.541 4.115 4.325 1.00 0.00 H new ATOM 0 HB VAL A 132 3.833 3.871 6.714 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.911 6.084 7.242 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.113 4.806 6.943 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.764 6.012 5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.762 6.075 6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.492 6.013 4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.283 4.799 5.040 1.00 0.00 H new ATOM 1997 N PHE A 133 6.603 2.426 5.883 1.00 0.00 N ATOM 1998 CA PHE A 133 7.425 1.400 6.441 1.00 0.00 C ATOM 1999 C PHE A 133 7.959 2.045 7.710 1.00 0.00 C ATOM 2000 O PHE A 133 8.558 3.121 7.626 1.00 0.00 O ATOM 2001 CB PHE A 133 8.535 1.083 5.437 1.00 0.00 C ATOM 2002 CG PHE A 133 8.129 0.622 4.050 1.00 0.00 C ATOM 2003 CD1 PHE A 133 7.516 1.521 3.154 1.00 0.00 C ATOM 2004 CD2 PHE A 133 8.658 -0.583 3.554 1.00 0.00 C ATOM 2005 CE1 PHE A 133 7.354 1.190 1.803 1.00 0.00 C ATOM 2006 CE2 PHE A 133 8.605 -0.859 2.180 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.963 0.033 1.300 1.00 0.00 C ATOM 0 H PHE A 133 7.090 3.320 5.829 1.00 0.00 H new ATOM 0 HA PHE A 133 6.920 0.458 6.655 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.150 1.976 5.326 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.170 0.312 5.873 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.167 2.477 3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 133 9.105 -1.296 4.231 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.765 1.821 1.154 1.00 0.00 H new ATOM 0 HE2 PHE A 133 9.059 -1.760 1.795 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.940 -0.174 0.240 1.00 0.00 H new ATOM 2017 N THR A 134 7.702 1.438 8.868 1.00 0.00 N ATOM 2018 CA THR A 134 8.111 2.002 10.142 1.00 0.00 C ATOM 2019 C THR A 134 9.513 1.487 10.444 1.00 0.00 C ATOM 2020 O THR A 134 10.509 2.119 10.096 1.00 0.00 O ATOM 2021 CB THR A 134 7.078 1.624 11.217 1.00 0.00 C ATOM 2022 OG1 THR A 134 6.842 0.231 11.149 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.754 2.363 10.994 1.00 0.00 C ATOM 0 H THR A 134 7.208 0.549 8.944 1.00 0.00 H new ATOM 0 HA THR A 134 8.148 3.091 10.120 1.00 0.00 H new ATOM 0 HB THR A 134 7.471 1.905 12.194 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.281 -0.043 11.905 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.043 2.077 11.768 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.926 3.438 11.039 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.351 2.100 10.016 1.00 0.00 H new ATOM 2031 N ASN A 135 9.598 0.306 11.059 1.00 0.00 N ATOM 2032 CA ASN A 135 10.868 -0.318 11.402 1.00 0.00 C ATOM 2033 C ASN A 135 11.531 -0.962 10.180 1.00 0.00 C ATOM 2034 O ASN A 135 11.888 -2.137 10.221 1.00 0.00 O ATOM 2035 CB ASN A 135 10.728 -1.256 12.620 1.00 0.00 C ATOM 2036 CG ASN A 135 9.686 -2.369 12.508 1.00 0.00 C ATOM 2037 OD1 ASN A 135 9.824 -3.279 11.551 1.00 0.00 O flip ATOM 2038 ND2 ASN A 135 8.736 -2.408 13.281 1.00 0.00 N flip ATOM 0 H ASN A 135 8.783 -0.243 11.332 1.00 0.00 H new ATOM 0 HA ASN A 135 11.559 0.463 11.720 1.00 0.00 H new ATOM 0 HB2 ASN A 135 11.698 -1.715 12.810 1.00 0.00 H new ATOM 0 HB3 ASN A 135 10.486 -0.649 13.492 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.643 -1.702 14.011 1.00 0.00 H new ATOM 0 HD22 ASN A 135 8.038 -3.147 13.194 1.00 0.00 H new ATOM 2045 N LEU A 136 11.741 -0.199 9.099 1.00 0.00 N ATOM 2046 CA LEU A 136 12.467 -0.691 7.931 1.00 0.00 C ATOM 2047 C LEU A 136 13.969 -0.652 8.242 1.00 0.00 C ATOM 2048 O LEU A 136 14.679 0.289 7.877 1.00 0.00 O ATOM 2049 CB LEU A 136 12.035 -0.048 6.598 1.00 0.00 C ATOM 2050 CG LEU A 136 11.653 1.444 6.493 1.00 0.00 C ATOM 2051 CD1 LEU A 136 12.651 2.389 7.171 1.00 0.00 C ATOM 2052 CD2 LEU A 136 11.627 1.765 4.990 1.00 0.00 C ATOM 0 H LEU A 136 11.415 0.764 9.014 1.00 0.00 H new ATOM 0 HA LEU A 136 12.198 -1.731 7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 136 12.848 -0.214 5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 136 11.178 -0.617 6.238 1.00 0.00 H new ATOM 0 HG LEU A 136 10.699 1.597 6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 136 12.314 3.419 7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 136 12.718 2.147 8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 136 13.632 2.274 6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.361 2.812 4.846 1.00 0.00 H new ATOM 0 HD22 LEU A 136 12.611 1.578 4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 136 10.890 1.133 4.496 1.00 0.00 H new ATOM 2064 N ALA A 137 14.409 -1.683 8.981 1.00 0.00 N ATOM 2065 CA ALA A 137 15.754 -1.894 9.515 1.00 0.00 C ATOM 2066 C ALA A 137 16.441 -0.569 9.854 1.00 0.00 C ATOM 2067 O ALA A 137 17.562 -0.305 9.425 1.00 0.00 O ATOM 2068 CB ALA A 137 16.586 -2.798 8.601 1.00 0.00 C ATOM 0 H ALA A 137 13.782 -2.446 9.237 1.00 0.00 H new ATOM 0 HA ALA A 137 15.661 -2.429 10.460 1.00 0.00 H new ATOM 0 HB1 ALA A 137 17.579 -2.933 9.029 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.097 -3.768 8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 137 16.674 -2.338 7.617 1.00 0.00 H new ATOM 2074 N GLU A 138 15.713 0.242 10.628 1.00 0.00 N ATOM 2075 CA GLU A 138 16.033 1.569 11.127 1.00 0.00 C ATOM 2076 C GLU A 138 17.104 2.295 10.316 1.00 0.00 C ATOM 2077 O GLU A 138 18.209 2.533 10.800 1.00 0.00 O ATOM 2078 CB GLU A 138 16.368 1.513 12.628 1.00 0.00 C ATOM 2079 CG GLU A 138 15.173 1.116 13.513 1.00 0.00 C ATOM 2080 CD GLU A 138 14.770 -0.348 13.362 1.00 0.00 C ATOM 2081 OE1 GLU A 138 15.331 -1.177 14.109 1.00 0.00 O ATOM 2082 OE2 GLU A 138 13.917 -0.611 12.486 1.00 0.00 O ATOM 0 H GLU A 138 14.791 -0.052 10.950 1.00 0.00 H new ATOM 0 HA GLU A 138 15.137 2.177 10.998 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.178 0.800 12.784 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.736 2.488 12.946 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.422 1.311 14.556 1.00 0.00 H new ATOM 0 HG3 GLU A 138 14.320 1.748 13.265 1.00 0.00 H new ATOM 2089 N GLY A 139 16.744 2.682 9.091 1.00 0.00 N ATOM 2090 CA GLY A 139 17.629 3.440 8.221 1.00 0.00 C ATOM 2091 C GLY A 139 17.455 3.111 6.744 1.00 0.00 C ATOM 2092 O GLY A 139 18.122 3.735 5.919 1.00 0.00 O ATOM 0 H GLY A 139 15.833 2.477 8.680 1.00 0.00 H new ATOM 0 HA2 GLY A 139 17.450 4.505 8.372 1.00 0.00 H new ATOM 0 HA3 GLY A 139 18.662 3.247 8.509 1.00 0.00 H new ATOM 2096 N GLU A 140 16.597 2.152 6.375 1.00 0.00 N ATOM 2097 CA GLU A 140 16.444 1.855 4.957 1.00 0.00 C ATOM 2098 C GLU A 140 15.712 2.999 4.262 1.00 0.00 C ATOM 2099 O GLU A 140 14.542 3.245 4.542 1.00 0.00 O ATOM 2100 CB GLU A 140 15.746 0.516 4.710 1.00 0.00 C ATOM 2101 CG GLU A 140 16.541 -0.625 5.370 1.00 0.00 C ATOM 2102 CD GLU A 140 15.847 -1.983 5.283 1.00 0.00 C ATOM 2103 OE1 GLU A 140 14.660 -2.051 5.666 1.00 0.00 O ATOM 2104 OE2 GLU A 140 16.521 -2.937 4.838 1.00 0.00 O ATOM 0 H GLU A 140 16.025 1.595 7.009 1.00 0.00 H new ATOM 0 HA GLU A 140 17.442 1.761 4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.734 0.545 5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.657 0.336 3.639 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.520 -0.696 4.897 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.711 -0.379 6.418 1.00 0.00 H new ATOM 2111 N THR A 141 16.376 3.690 3.337 1.00 0.00 N ATOM 2112 CA THR A 141 15.724 4.748 2.594 1.00 0.00 C ATOM 2113 C THR A 141 14.879 4.094 1.511 1.00 0.00 C ATOM 2114 O THR A 141 15.353 3.242 0.756 1.00 0.00 O ATOM 2115 CB THR A 141 16.718 5.744 2.000 1.00 0.00 C ATOM 2116 OG1 THR A 141 17.606 5.129 1.090 1.00 0.00 O ATOM 2117 CG2 THR A 141 17.527 6.446 3.094 1.00 0.00 C ATOM 0 H THR A 141 17.354 3.533 3.091 1.00 0.00 H new ATOM 0 HA THR A 141 15.098 5.332 3.269 1.00 0.00 H new ATOM 0 HB THR A 141 16.124 6.482 1.461 1.00 0.00 H new ATOM 0 HG1 THR A 141 17.927 4.284 1.467 1.00 0.00 H new ATOM 0 HG21 THR A 141 18.225 7.148 2.637 1.00 0.00 H new ATOM 0 HG22 THR A 141 16.851 6.986 3.757 1.00 0.00 H new ATOM 0 HG23 THR A 141 18.082 5.704 3.668 1.00 0.00 H new ATOM 2125 N VAL A 142 13.614 4.489 1.448 1.00 0.00 N ATOM 2126 CA VAL A 142 12.650 3.936 0.513 1.00 0.00 C ATOM 2127 C VAL A 142 12.882 4.643 -0.836 1.00 0.00 C ATOM 2128 O VAL A 142 12.215 5.600 -1.224 1.00 0.00 O ATOM 2129 CB VAL A 142 11.252 3.971 1.179 1.00 0.00 C ATOM 2130 CG1 VAL A 142 10.281 5.009 0.618 1.00 0.00 C ATOM 2131 CG2 VAL A 142 10.562 2.607 1.123 1.00 0.00 C ATOM 0 H VAL A 142 13.226 5.212 2.054 1.00 0.00 H new ATOM 0 HA VAL A 142 12.758 2.879 0.270 1.00 0.00 H new ATOM 0 HB VAL A 142 11.478 4.260 2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.334 4.948 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.704 6.006 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.112 4.814 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.584 2.674 1.601 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.438 2.304 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.171 1.869 1.645 1.00 0.00 H new ATOM 2141 N SER A 143 13.917 4.196 -1.546 1.00 0.00 N ATOM 2142 CA SER A 143 14.360 4.814 -2.782 1.00 0.00 C ATOM 2143 C SER A 143 13.470 4.404 -3.957 1.00 0.00 C ATOM 2144 O SER A 143 13.732 3.395 -4.610 1.00 0.00 O ATOM 2145 CB SER A 143 15.837 4.462 -3.012 1.00 0.00 C ATOM 2146 OG SER A 143 16.607 4.877 -1.898 1.00 0.00 O ATOM 0 H SER A 143 14.473 3.386 -1.271 1.00 0.00 H new ATOM 0 HA SER A 143 14.272 5.898 -2.704 1.00 0.00 H new ATOM 0 HB2 SER A 143 15.946 3.388 -3.161 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.200 4.948 -3.918 1.00 0.00 H new ATOM 0 HG SER A 143 17.548 4.649 -2.048 1.00 0.00 H new ATOM 2152 N ILE A 144 12.419 5.183 -4.235 1.00 0.00 N ATOM 2153 CA ILE A 144 11.530 4.946 -5.373 1.00 0.00 C ATOM 2154 C ILE A 144 12.319 5.087 -6.680 1.00 0.00 C ATOM 2155 O ILE A 144 12.618 6.193 -7.126 1.00 0.00 O ATOM 2156 CB ILE A 144 10.250 5.809 -5.347 1.00 0.00 C ATOM 2157 CG1 ILE A 144 10.455 7.164 -4.653 1.00 0.00 C ATOM 2158 CG2 ILE A 144 9.113 5.014 -4.693 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.284 8.128 -4.869 1.00 0.00 C ATOM 0 H ILE A 144 12.162 5.996 -3.675 1.00 0.00 H new ATOM 0 HA ILE A 144 11.161 3.923 -5.300 1.00 0.00 H new ATOM 0 HB ILE A 144 9.985 6.043 -6.378 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.593 7.002 -3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.370 7.623 -5.026 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.208 5.622 -4.674 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.928 4.106 -5.266 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.394 4.749 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.487 9.068 -4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.160 8.317 -5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.371 7.686 -4.470 1.00 0.00 H new ATOM 2171 N LYS A 145 12.630 3.951 -7.305 1.00 0.00 N ATOM 2172 CA LYS A 145 13.377 3.886 -8.545 1.00 0.00 C ATOM 2173 C LYS A 145 12.436 4.255 -9.679 1.00 0.00 C ATOM 2174 O LYS A 145 12.689 5.206 -10.419 1.00 0.00 O ATOM 2175 CB LYS A 145 13.917 2.460 -8.748 1.00 0.00 C ATOM 2176 CG LYS A 145 15.053 2.100 -7.802 1.00 0.00 C ATOM 2177 CD LYS A 145 16.352 2.818 -8.164 1.00 0.00 C ATOM 2178 CE LYS A 145 17.475 2.075 -7.448 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.786 2.704 -7.678 1.00 0.00 N ATOM 0 H LYS A 145 12.360 3.034 -6.949 1.00 0.00 H new ATOM 0 HA LYS A 145 14.222 4.575 -8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.102 1.749 -8.612 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.264 2.354 -9.776 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.769 2.357 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.216 1.023 -7.826 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.510 2.813 -9.242 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.318 3.862 -7.852 1.00 0.00 H new ATOM 0 HE2 LYS A 145 17.268 2.049 -6.378 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.503 1.041 -7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 19.521 2.168 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.996 2.706 -8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.768 3.682 -7.326 1.00 0.00 H new ATOM 2193 N ALA A 146 11.315 3.538 -9.797 1.00 0.00 N ATOM 2194 CA ALA A 146 10.357 3.853 -10.845 1.00 0.00 C ATOM 2195 C ALA A 146 9.453 4.974 -10.350 1.00 0.00 C ATOM 2196 O ALA A 146 8.264 4.772 -10.110 1.00 0.00 O ATOM 2197 CB ALA A 146 9.597 2.614 -11.321 1.00 0.00 C ATOM 0 H ALA A 146 11.058 2.756 -9.194 1.00 0.00 H new ATOM 0 HA ALA A 146 10.880 4.205 -11.734 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.893 2.897 -12.103 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.303 1.883 -11.715 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.052 2.177 -10.484 1.00 0.00 H new ATOM 2203 N SER A 147 10.022 6.175 -10.226 1.00 0.00 N ATOM 2204 CA SER A 147 9.283 7.365 -9.834 1.00 0.00 C ATOM 2205 C SER A 147 8.511 7.836 -11.071 1.00 0.00 C ATOM 2206 O SER A 147 8.827 8.860 -11.673 1.00 0.00 O ATOM 2207 CB SER A 147 10.251 8.433 -9.309 1.00 0.00 C ATOM 2208 OG SER A 147 10.781 8.054 -8.050 1.00 0.00 O ATOM 0 H SER A 147 11.013 6.344 -10.397 1.00 0.00 H new ATOM 0 HA SER A 147 8.583 7.160 -9.024 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.063 8.577 -10.022 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.733 9.388 -9.218 1.00 0.00 H new ATOM 0 HG SER A 147 11.414 7.316 -8.170 1.00 0.00 H new ATOM 2214 N GLY A 148 7.521 7.032 -11.454 1.00 0.00 N ATOM 2215 CA GLY A 148 6.668 7.172 -12.616 1.00 0.00 C ATOM 2216 C GLY A 148 5.614 6.078 -12.511 1.00 0.00 C ATOM 2217 O GLY A 148 5.161 5.760 -11.411 1.00 0.00 O ATOM 0 H GLY A 148 7.282 6.202 -10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.203 8.158 -12.640 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.244 7.069 -13.535 1.00 0.00 H new ATOM 2221 N SER A 149 5.231 5.470 -13.632 1.00 0.00 N ATOM 2222 CA SER A 149 4.267 4.377 -13.584 1.00 0.00 C ATOM 2223 C SER A 149 4.868 3.157 -12.877 1.00 0.00 C ATOM 2224 O SER A 149 6.062 2.886 -13.002 1.00 0.00 O ATOM 2225 CB SER A 149 3.711 4.040 -14.968 1.00 0.00 C ATOM 2226 OG SER A 149 2.638 3.120 -14.845 1.00 0.00 O ATOM 0 H SER A 149 5.566 5.710 -14.565 1.00 0.00 H new ATOM 0 HA SER A 149 3.413 4.707 -12.993 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.368 4.948 -15.463 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.497 3.614 -15.592 1.00 0.00 H new ATOM 0 HG SER A 149 2.200 3.243 -13.977 1.00 0.00 H new ATOM 2232 N VAL A 150 4.022 2.417 -12.155 1.00 0.00 N ATOM 2233 CA VAL A 150 4.353 1.191 -11.447 1.00 0.00 C ATOM 2234 C VAL A 150 3.417 0.103 -11.960 1.00 0.00 C ATOM 2235 O VAL A 150 2.312 0.390 -12.426 1.00 0.00 O ATOM 2236 CB VAL A 150 4.246 1.391 -9.923 1.00 0.00 C ATOM 2237 CG1 VAL A 150 2.895 1.972 -9.487 1.00 0.00 C ATOM 2238 CG2 VAL A 150 4.480 0.087 -9.146 1.00 0.00 C ATOM 0 H VAL A 150 3.041 2.675 -12.047 1.00 0.00 H new ATOM 0 HA VAL A 150 5.386 0.897 -11.635 1.00 0.00 H new ATOM 0 HB VAL A 150 5.033 2.107 -9.686 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.882 2.089 -8.403 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.747 2.943 -9.959 1.00 0.00 H new ATOM 0 HG13 VAL A 150 2.094 1.297 -9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 150 4.394 0.280 -8.077 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.735 -0.652 -9.442 1.00 0.00 H new ATOM 0 HG23 VAL A 150 5.477 -0.294 -9.367 1.00 0.00 H new ATOM 2248 N ASN A 151 3.854 -1.154 -11.885 1.00 0.00 N ATOM 2249 CA ASN A 151 3.100 -2.332 -12.287 1.00 0.00 C ATOM 2250 C ASN A 151 3.166 -3.318 -11.124 1.00 0.00 C ATOM 2251 O ASN A 151 4.062 -3.220 -10.285 1.00 0.00 O ATOM 2252 CB ASN A 151 3.698 -2.947 -13.564 1.00 0.00 C ATOM 2253 CG ASN A 151 3.208 -2.330 -14.877 1.00 0.00 C ATOM 2254 OD1 ASN A 151 2.710 -1.095 -14.880 1.00 0.00 O flip ATOM 2255 ND2 ASN A 151 3.263 -2.982 -15.913 1.00 0.00 N flip ATOM 0 H ASN A 151 4.781 -1.384 -11.527 1.00 0.00 H new ATOM 0 HA ASN A 151 2.065 -2.075 -12.514 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.783 -2.853 -13.520 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.471 -4.013 -13.575 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.646 -3.927 -15.901 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.926 -2.579 -16.787 1.00 0.00 H new ATOM 2262 N ARG A 152 2.218 -4.250 -11.057 1.00 0.00 N ATOM 2263 CA ARG A 152 2.185 -5.258 -10.008 1.00 0.00 C ATOM 2264 C ARG A 152 3.377 -6.221 -10.076 1.00 0.00 C ATOM 2265 O ARG A 152 3.855 -6.570 -11.154 1.00 0.00 O ATOM 2266 CB ARG A 152 0.898 -6.089 -10.115 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.315 -5.426 -9.452 1.00 0.00 C ATOM 2268 CD ARG A 152 -1.577 -6.269 -9.678 1.00 0.00 C ATOM 2269 NE ARG A 152 -1.376 -7.659 -9.249 1.00 0.00 N ATOM 2270 CZ ARG A 152 -2.061 -8.720 -9.696 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -3.158 -8.561 -10.445 1.00 0.00 N ATOM 2272 NH2 ARG A 152 -1.628 -9.949 -9.393 1.00 0.00 N ATOM 0 H ARG A 152 1.454 -4.325 -11.728 1.00 0.00 H new ATOM 0 HA ARG A 152 2.228 -4.718 -9.062 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.675 -6.266 -11.167 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.065 -7.064 -9.657 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -0.135 -5.310 -8.383 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -0.460 -4.426 -9.862 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -2.411 -5.834 -9.127 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.846 -6.248 -10.734 1.00 0.00 H new ATOM 0 HE ARG A 152 -0.653 -7.831 -8.551 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.482 -7.623 -10.682 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.670 -9.377 -10.779 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -0.787 -10.069 -8.829 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.139 -10.766 -9.726 1.00 0.00 H new ATOM 2286 N GLU A 153 3.791 -6.686 -8.896 1.00 0.00 N ATOM 2287 CA GLU A 153 4.790 -7.713 -8.635 1.00 0.00 C ATOM 2288 C GLU A 153 6.047 -7.592 -9.495 1.00 0.00 C ATOM 2289 O GLU A 153 6.521 -8.580 -10.046 1.00 0.00 O ATOM 2290 CB GLU A 153 4.129 -9.098 -8.743 1.00 0.00 C ATOM 2291 CG GLU A 153 2.922 -9.206 -7.798 1.00 0.00 C ATOM 2292 CD GLU A 153 2.162 -10.519 -7.959 1.00 0.00 C ATOM 2293 OE1 GLU A 153 2.762 -11.566 -7.633 1.00 0.00 O ATOM 2294 OE2 GLU A 153 0.991 -10.447 -8.395 1.00 0.00 O ATOM 0 H GLU A 153 3.400 -6.320 -8.028 1.00 0.00 H new ATOM 0 HA GLU A 153 5.156 -7.568 -7.619 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.808 -9.273 -9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 153 4.857 -9.872 -8.500 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.264 -9.113 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.244 -8.373 -7.985 1.00 0.00 H new ATOM 2301 N GLN A 154 6.618 -6.387 -9.566 1.00 0.00 N ATOM 2302 CA GLN A 154 7.854 -6.147 -10.311 1.00 0.00 C ATOM 2303 C GLN A 154 9.113 -6.357 -9.455 1.00 0.00 C ATOM 2304 O GLN A 154 10.221 -6.021 -9.868 1.00 0.00 O ATOM 2305 CB GLN A 154 7.825 -4.736 -10.901 1.00 0.00 C ATOM 2306 CG GLN A 154 6.619 -4.430 -11.789 1.00 0.00 C ATOM 2307 CD GLN A 154 6.629 -5.233 -13.083 1.00 0.00 C ATOM 2308 OE1 GLN A 154 7.395 -4.937 -13.993 1.00 0.00 O ATOM 2309 NE2 GLN A 154 5.773 -6.245 -13.189 1.00 0.00 N ATOM 0 H GLN A 154 6.239 -5.556 -9.112 1.00 0.00 H new ATOM 0 HA GLN A 154 7.907 -6.881 -11.115 1.00 0.00 H new ATOM 0 HB2 GLN A 154 7.846 -4.016 -10.083 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.734 -4.584 -11.483 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.703 -4.645 -11.239 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.607 -3.366 -12.025 1.00 0.00 H new ATOM 0 HE21 GLN A 154 5.148 -6.467 -12.414 1.00 0.00 H new ATOM 0 HE22 GLN A 154 5.742 -6.799 -14.045 1.00 0.00 H new ATOM 2318 N GLU A 155 8.938 -6.918 -8.257 1.00 0.00 N ATOM 2319 CA GLU A 155 9.946 -7.276 -7.256 1.00 0.00 C ATOM 2320 C GLU A 155 10.899 -6.142 -6.838 1.00 0.00 C ATOM 2321 O GLU A 155 11.860 -6.376 -6.110 1.00 0.00 O ATOM 2322 CB GLU A 155 10.717 -8.518 -7.730 1.00 0.00 C ATOM 2323 CG GLU A 155 10.543 -9.781 -6.864 1.00 0.00 C ATOM 2324 CD GLU A 155 10.983 -9.692 -5.400 1.00 0.00 C ATOM 2325 OE1 GLU A 155 10.860 -8.605 -4.796 1.00 0.00 O ATOM 2326 OE2 GLU A 155 11.429 -10.742 -4.890 1.00 0.00 O ATOM 0 H GLU A 155 8.000 -7.155 -7.933 1.00 0.00 H new ATOM 0 HA GLU A 155 9.396 -7.496 -6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.404 -8.751 -8.748 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.778 -8.271 -7.771 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.490 -10.062 -6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.098 -10.592 -7.335 1.00 0.00 H new ATOM 2333 N ASP A 156 10.641 -4.912 -7.257 1.00 0.00 N ATOM 2334 CA ASP A 156 11.448 -3.734 -6.953 1.00 0.00 C ATOM 2335 C ASP A 156 10.551 -2.517 -7.105 1.00 0.00 C ATOM 2336 O ASP A 156 9.496 -2.434 -6.476 1.00 0.00 O ATOM 2337 CB ASP A 156 12.680 -3.762 -7.865 1.00 0.00 C ATOM 2338 CG ASP A 156 13.786 -2.777 -7.502 1.00 0.00 C ATOM 2339 OD1 ASP A 156 13.691 -1.618 -7.960 1.00 0.00 O ATOM 2340 OD2 ASP A 156 14.728 -3.211 -6.810 1.00 0.00 O ATOM 0 H ASP A 156 9.833 -4.696 -7.841 1.00 0.00 H new ATOM 0 HA ASP A 156 11.831 -3.707 -5.933 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.096 -4.769 -7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.359 -3.561 -8.887 1.00 0.00 H new ATOM 2345 N ILE A 157 10.986 -1.556 -7.915 1.00 0.00 N ATOM 2346 CA ILE A 157 10.333 -0.305 -8.271 1.00 0.00 C ATOM 2347 C ILE A 157 10.565 0.704 -7.146 1.00 0.00 C ATOM 2348 O ILE A 157 10.866 1.869 -7.410 1.00 0.00 O ATOM 2349 CB ILE A 157 8.906 -0.567 -8.796 1.00 0.00 C ATOM 2350 CG1 ILE A 157 8.967 -1.058 -10.257 1.00 0.00 C ATOM 2351 CG2 ILE A 157 7.964 0.629 -8.658 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.891 -2.269 -10.478 1.00 0.00 C ATOM 0 H ILE A 157 11.889 -1.644 -8.381 1.00 0.00 H new ATOM 0 HA ILE A 157 10.771 0.194 -9.135 1.00 0.00 H new ATOM 0 HB ILE A 157 8.479 -1.344 -8.162 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.960 -1.319 -10.583 1.00 0.00 H new ATOM 0 HG13 ILE A 157 9.304 -0.238 -10.890 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.981 0.365 -9.049 1.00 0.00 H new ATOM 0 HG22 ILE A 157 7.875 0.902 -7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.363 1.473 -9.220 1.00 0.00 H new ATOM 0 HD11 ILE A 157 9.877 -2.550 -11.531 1.00 0.00 H new ATOM 0 HD12 ILE A 157 10.908 -2.009 -10.186 1.00 0.00 H new ATOM 0 HD13 ILE A 157 9.543 -3.107 -9.874 1.00 0.00 H new ATOM 2364 N VAL A 158 10.555 0.218 -5.907 1.00 0.00 N ATOM 2365 CA VAL A 158 10.979 0.920 -4.718 1.00 0.00 C ATOM 2366 C VAL A 158 12.121 0.082 -4.150 1.00 0.00 C ATOM 2367 O VAL A 158 11.990 -1.136 -4.019 1.00 0.00 O ATOM 2368 CB VAL A 158 9.816 1.122 -3.743 1.00 0.00 C ATOM 2369 CG1 VAL A 158 9.299 -0.186 -3.136 1.00 0.00 C ATOM 2370 CG2 VAL A 158 10.260 2.069 -2.625 1.00 0.00 C ATOM 0 H VAL A 158 10.232 -0.728 -5.705 1.00 0.00 H new ATOM 0 HA VAL A 158 11.321 1.934 -4.927 1.00 0.00 H new ATOM 0 HB VAL A 158 8.989 1.548 -4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.476 0.029 -2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.949 -0.843 -3.932 1.00 0.00 H new ATOM 0 HG13 VAL A 158 10.104 -0.676 -2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.437 2.218 -1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.110 1.636 -2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.550 3.028 -3.054 1.00 0.00 H new ATOM 2380 N LYS A 159 13.251 0.724 -3.864 1.00 0.00 N ATOM 2381 CA LYS A 159 14.440 0.084 -3.343 1.00 0.00 C ATOM 2382 C LYS A 159 14.658 0.534 -1.908 1.00 0.00 C ATOM 2383 O LYS A 159 15.009 1.683 -1.656 1.00 0.00 O ATOM 2384 CB LYS A 159 15.646 0.432 -4.228 1.00 0.00 C ATOM 2385 CG LYS A 159 15.872 -0.676 -5.264 1.00 0.00 C ATOM 2386 CD LYS A 159 16.778 -1.786 -4.707 1.00 0.00 C ATOM 2387 CE LYS A 159 18.257 -1.381 -4.702 1.00 0.00 C ATOM 2388 NZ LYS A 159 19.100 -2.444 -4.127 1.00 0.00 N ATOM 0 H LYS A 159 13.360 1.730 -3.994 1.00 0.00 H new ATOM 0 HA LYS A 159 14.320 -0.999 -3.352 1.00 0.00 H new ATOM 0 HB2 LYS A 159 15.476 1.383 -4.732 1.00 0.00 H new ATOM 0 HB3 LYS A 159 16.537 0.553 -3.612 1.00 0.00 H new ATOM 0 HG2 LYS A 159 14.913 -1.101 -5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.323 -0.252 -6.161 1.00 0.00 H new ATOM 0 HD2 LYS A 159 16.467 -2.031 -3.691 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.653 -2.689 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.581 -1.167 -5.720 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.383 -0.463 -4.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.095 -2.142 -4.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 18.804 -2.630 -3.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.996 -3.312 -4.690 1.00 0.00 H new ATOM 2402 N ILE A 160 14.485 -0.392 -0.971 1.00 0.00 N ATOM 2403 CA ILE A 160 14.749 -0.170 0.430 1.00 0.00 C ATOM 2404 C ILE A 160 16.274 -0.252 0.521 1.00 0.00 C ATOM 2405 O ILE A 160 16.856 -1.330 0.617 1.00 0.00 O ATOM 2406 CB ILE A 160 13.961 -1.242 1.203 1.00 0.00 C ATOM 2407 CG1 ILE A 160 12.525 -0.757 1.420 1.00 0.00 C ATOM 2408 CG2 ILE A 160 14.451 -1.499 2.618 1.00 0.00 C ATOM 2409 CD1 ILE A 160 11.567 -1.006 0.262 1.00 0.00 C ATOM 0 H ILE A 160 14.151 -1.333 -1.177 1.00 0.00 H new ATOM 0 HA ILE A 160 14.432 0.780 0.860 1.00 0.00 H new ATOM 0 HB ILE A 160 14.071 -2.140 0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 160 12.126 -1.244 2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 160 12.549 0.313 1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 160 13.835 -2.269 3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 160 15.488 -1.833 2.589 1.00 0.00 H new ATOM 0 HG23 ILE A 160 14.382 -0.580 3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 160 10.579 -0.625 0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 160 11.932 -0.495 -0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.503 -2.076 0.066 1.00 0.00 H new ATOM 2421 N GLU A 161 16.910 0.913 0.383 1.00 0.00 N ATOM 2422 CA GLU A 161 18.348 1.084 0.287 1.00 0.00 C ATOM 2423 C GLU A 161 18.910 1.598 1.612 1.00 0.00 C ATOM 2424 O GLU A 161 18.595 2.712 2.031 1.00 0.00 O ATOM 2425 CB GLU A 161 18.606 2.060 -0.872 1.00 0.00 C ATOM 2426 CG GLU A 161 20.082 2.210 -1.254 1.00 0.00 C ATOM 2427 CD GLU A 161 20.692 0.891 -1.718 1.00 0.00 C ATOM 2428 OE1 GLU A 161 20.555 0.593 -2.926 1.00 0.00 O ATOM 2429 OE2 GLU A 161 21.261 0.191 -0.853 1.00 0.00 O ATOM 0 H GLU A 161 16.407 1.799 0.334 1.00 0.00 H new ATOM 0 HA GLU A 161 18.852 0.138 0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 161 18.049 1.723 -1.746 1.00 0.00 H new ATOM 0 HB3 GLU A 161 18.212 3.039 -0.601 1.00 0.00 H new ATOM 0 HG2 GLU A 161 20.177 2.952 -2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.641 2.586 -0.397 1.00 0.00 H new ATOM 2436 N LYS A 162 19.756 0.804 2.269 1.00 0.00 N ATOM 2437 CA LYS A 162 20.374 1.193 3.531 1.00 0.00 C ATOM 2438 C LYS A 162 21.542 2.141 3.261 1.00 0.00 C ATOM 2439 O LYS A 162 22.187 2.066 2.216 1.00 0.00 O ATOM 2440 CB LYS A 162 20.815 -0.068 4.292 1.00 0.00 C ATOM 2441 CG LYS A 162 21.292 0.190 5.730 1.00 0.00 C ATOM 2442 CD LYS A 162 20.160 0.692 6.641 1.00 0.00 C ATOM 2443 CE LYS A 162 20.577 0.730 8.116 1.00 0.00 C ATOM 2444 NZ LYS A 162 21.639 1.722 8.363 1.00 0.00 N ATOM 0 H LYS A 162 20.029 -0.122 1.941 1.00 0.00 H new ATOM 0 HA LYS A 162 19.658 1.726 4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 162 19.982 -0.770 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 162 21.620 -0.549 3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 162 21.706 -0.730 6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.097 0.925 5.717 1.00 0.00 H new ATOM 0 HD2 LYS A 162 19.857 1.690 6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 162 19.291 0.044 6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.710 0.966 8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.925 -0.257 8.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.892 1.716 9.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 22.476 1.483 7.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 21.299 2.668 8.097 1.00 0.00 H new