USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 883 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 121 ASN : amide:sc= 0.0309 X(o=-1.4,f=-1.4) USER MOD Set 1.2: A 137 TYR OH : rot -70:sc= -1.4 USER MOD Set 2.1: A 77 HIS :FLIP no HD1:sc= -2.01! F(o=-2.3,f=-1.1!) USER MOD Set 2.2: A 101 SER OG : rot -140:sc= 0.914 USER MOD Set 2.3: A 105 THR OG1 : rot 180:sc= -0.0168 USER MOD Set 3.1: A 32 THR OG1 : rot 180:sc= 0.0715 USER MOD Set 3.2: A 52 ASN : amide:sc= -1.4 K(o=-1.3,f=-4.4!) USER MOD Set 4.1: A 33 CYS SG : rot -108:sc= -0.356 USER MOD Set 4.2: A 36 HIS :FLIP no HE2:sc= -5.13! C(o=-7.7!,f=-5.5!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.0852 K(o=-0.085,f=-2.3!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.232 K(o=-0.23,f=-2.3!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0395 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot -62:sc= 0.0238 USER MOD Single : A 57 THR OG1 : rot -170:sc= -0.826 USER MOD Single : A 61 SER OG : rot 180:sc= -0.124 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -2.87 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -160:sc= 0.0508 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : A 81 HIS :FLIP no HD1:sc= -0.274 F(o=-1.3,f=-0.27) USER MOD Single : A 84 GLN :FLIP amide:sc= -1.62! C(o=-2.4!,f=-1.6!) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -1.76 K(o=-1.8,f=-5.1!) USER MOD Single : A 91 GLN : amide:sc= -0.017 K(o=-0.017,f=-1.4) USER MOD Single : A 93 ASN : amide:sc= -4.81! C(o=-4.8!,f=-6.5!) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.177 F(o=-1.5,f=-0.18) USER MOD Single : A 100 LYS NZ :NH3+ -166:sc= -1.12 (180deg=-1.4) USER MOD Single : A 103 ASN : amide:sc= -0.94 K(o=-0.94,f=-11!) USER MOD Single : A 108 ASN :FLIP amide:sc=-0.00148 F(o=-1.7,f=-0.0015) USER MOD Single : A 110 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.00068) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0213) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc=0.000661 USER MOD Single : A 131 CYS SG : rot 151:sc= -0.923 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00995) USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 11.880 -1.133 0.244 1.00 0.00 N ATOM 204 CA TYR A 31 10.427 -1.068 0.264 1.00 0.00 C ATOM 205 C TYR A 31 9.926 -0.656 1.637 1.00 0.00 C ATOM 206 O TYR A 31 10.174 -1.326 2.638 1.00 0.00 O ATOM 207 CB TYR A 31 9.787 -2.403 -0.134 1.00 0.00 C ATOM 208 CG TYR A 31 10.738 -3.393 -0.772 1.00 0.00 C ATOM 209 CD1 TYR A 31 11.311 -3.135 -2.011 1.00 0.00 C ATOM 210 CD2 TYR A 31 11.061 -4.585 -0.136 1.00 0.00 C ATOM 211 CE1 TYR A 31 12.179 -4.037 -2.597 1.00 0.00 C ATOM 212 CE2 TYR A 31 11.929 -5.491 -0.715 1.00 0.00 C ATOM 213 CZ TYR A 31 12.485 -5.213 -1.946 1.00 0.00 C ATOM 214 OH TYR A 31 13.349 -6.112 -2.526 1.00 0.00 O ATOM 0 HA TYR A 31 10.134 -0.318 -0.471 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.349 -2.860 0.754 1.00 0.00 H new ATOM 0 HB3 TYR A 31 8.969 -2.206 -0.827 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.074 -2.215 -2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.626 -4.807 0.827 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.616 -3.821 -3.561 1.00 0.00 H new ATOM 0 HE2 TYR A 31 12.171 -6.412 -0.206 1.00 0.00 H new ATOM 0 HH TYR A 31 13.459 -6.887 -1.937 1.00 0.00 H new ATOM 224 N THR A 32 9.217 0.454 1.662 1.00 0.00 N ATOM 225 CA THR A 32 8.657 0.988 2.898 1.00 0.00 C ATOM 226 C THR A 32 7.205 0.553 3.062 1.00 0.00 C ATOM 227 O THR A 32 6.404 0.669 2.134 1.00 0.00 O ATOM 228 CB THR A 32 8.752 2.515 2.910 1.00 0.00 C ATOM 229 OG1 THR A 32 8.752 3.029 1.590 1.00 0.00 O ATOM 230 CG2 THR A 32 9.993 3.032 3.605 1.00 0.00 C ATOM 0 H THR A 32 9.011 1.013 0.834 1.00 0.00 H new ATOM 0 HA THR A 32 9.235 0.593 3.733 1.00 0.00 H new ATOM 0 HB THR A 32 7.877 2.854 3.465 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.812 4.007 1.620 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.998 4.122 3.578 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.997 2.695 4.642 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.879 2.652 3.097 1.00 0.00 H new ATOM 238 N CYS A 33 6.873 0.049 4.245 1.00 0.00 N ATOM 239 CA CYS A 33 5.516 -0.408 4.527 1.00 0.00 C ATOM 240 C CYS A 33 4.512 0.730 4.370 1.00 0.00 C ATOM 241 O CYS A 33 4.604 1.752 5.050 1.00 0.00 O ATOM 242 CB CYS A 33 5.434 -0.985 5.941 1.00 0.00 C ATOM 243 SG CYS A 33 3.898 -1.873 6.287 1.00 0.00 S ATOM 0 H CYS A 33 7.523 -0.054 5.024 1.00 0.00 H new ATOM 0 HA CYS A 33 5.266 -1.188 3.808 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.275 -1.661 6.095 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.542 -0.173 6.660 1.00 0.00 H new ATOM 0 HG CYS A 33 3.163 -1.170 7.096 1.00 0.00 H new ATOM 249 N LEU A 34 3.553 0.542 3.470 1.00 0.00 N ATOM 250 CA LEU A 34 2.527 1.550 3.223 1.00 0.00 C ATOM 251 C LEU A 34 1.146 1.016 3.590 1.00 0.00 C ATOM 252 O LEU A 34 0.321 1.735 4.154 1.00 0.00 O ATOM 253 CB LEU A 34 2.551 1.981 1.753 1.00 0.00 C ATOM 254 CG LEU A 34 3.141 3.370 1.498 1.00 0.00 C ATOM 255 CD1 LEU A 34 4.021 3.360 0.257 1.00 0.00 C ATOM 256 CD2 LEU A 34 2.032 4.402 1.358 1.00 0.00 C ATOM 0 H LEU A 34 3.464 -0.299 2.899 1.00 0.00 H new ATOM 0 HA LEU A 34 2.740 2.416 3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.124 1.249 1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.532 1.958 1.366 1.00 0.00 H new ATOM 0 HG LEU A 34 3.760 3.642 2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.431 4.357 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.837 2.651 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.427 3.065 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.469 5.384 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.387 4.132 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.443 4.430 2.275 1.00 0.00 H new ATOM 268 N GLY A 35 0.903 -0.251 3.269 1.00 0.00 N ATOM 269 CA GLY A 35 -0.377 -0.863 3.573 1.00 0.00 C ATOM 270 C GLY A 35 -0.226 -2.205 4.263 1.00 0.00 C ATOM 271 O GLY A 35 0.788 -2.884 4.098 1.00 0.00 O ATOM 0 H GLY A 35 1.571 -0.865 2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.955 -0.193 4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.943 -0.993 2.650 1.00 0.00 H new ATOM 275 N HIS A 36 -1.235 -2.588 5.038 1.00 0.00 N ATOM 276 CA HIS A 36 -1.207 -3.856 5.756 1.00 0.00 C ATOM 277 C HIS A 36 -2.353 -4.761 5.314 1.00 0.00 C ATOM 278 O HIS A 36 -3.332 -4.300 4.728 1.00 0.00 O ATOM 279 CB HIS A 36 -1.286 -3.615 7.264 1.00 0.00 C ATOM 280 CG HIS A 36 -0.091 -2.903 7.820 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.829 -3.294 8.732 1.00 0.00 N flip ATOM 282 CD2 HIS A 36 0.268 -1.627 7.439 1.00 0.00 C flip ATOM 283 CE1 HIS A 36 1.717 -2.257 8.884 1.00 0.00 C flip ATOM 284 NE2 HIS A 36 1.357 -1.264 8.093 1.00 0.00 N flip ATOM 0 H HIS A 36 -2.082 -2.039 5.185 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.266 -4.354 5.523 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.181 -3.033 7.484 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.396 -4.573 7.772 1.00 0.00 H new ATOM 0 HD1 HIS A 36 0.858 -4.191 9.216 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -0.259 -1.019 6.718 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.572 -2.255 9.544 1.00 0.00 H new ATOM 293 N LEU A 37 -2.222 -6.052 5.602 1.00 0.00 N ATOM 294 CA LEU A 37 -3.244 -7.025 5.236 1.00 0.00 C ATOM 295 C LEU A 37 -3.679 -7.836 6.452 1.00 0.00 C ATOM 296 O LEU A 37 -2.870 -8.530 7.069 1.00 0.00 O ATOM 297 CB LEU A 37 -2.718 -7.962 4.146 1.00 0.00 C ATOM 298 CG LEU A 37 -2.845 -7.432 2.717 1.00 0.00 C ATOM 299 CD1 LEU A 37 -2.205 -8.396 1.731 1.00 0.00 C ATOM 300 CD2 LEU A 37 -4.307 -7.199 2.365 1.00 0.00 C ATOM 0 H LEU A 37 -1.418 -6.448 6.088 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.108 -6.483 4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.668 -8.173 4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.253 -8.909 4.214 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.319 -6.479 2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.305 -8.002 0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.148 -8.514 1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.702 -9.364 1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.380 -6.822 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.855 -8.138 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.735 -6.470 3.053 1.00 0.00 H new ATOM 312 N VAL A 38 -4.960 -7.745 6.793 1.00 0.00 N ATOM 313 CA VAL A 38 -5.497 -8.473 7.937 1.00 0.00 C ATOM 314 C VAL A 38 -6.134 -9.788 7.500 1.00 0.00 C ATOM 315 O VAL A 38 -7.056 -9.802 6.685 1.00 0.00 O ATOM 316 CB VAL A 38 -6.544 -7.635 8.694 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.939 -8.321 9.993 1.00 0.00 C ATOM 318 CG2 VAL A 38 -6.017 -6.234 8.960 1.00 0.00 C ATOM 0 H VAL A 38 -5.644 -7.176 6.295 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.659 -8.681 8.603 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.434 -7.550 8.070 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.679 -7.714 10.514 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.363 -9.301 9.773 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.058 -8.440 10.624 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.771 -5.657 9.496 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.111 -6.294 9.563 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.791 -5.744 8.013 1.00 0.00 H new ATOM 328 N ASN A 39 -5.637 -10.890 8.051 1.00 0.00 N ATOM 329 CA ASN A 39 -6.157 -12.212 7.721 1.00 0.00 C ATOM 330 C ASN A 39 -7.292 -12.600 8.662 1.00 0.00 C ATOM 331 O ASN A 39 -7.186 -12.439 9.879 1.00 0.00 O ATOM 332 CB ASN A 39 -5.040 -13.255 7.793 1.00 0.00 C ATOM 333 CG ASN A 39 -4.017 -13.086 6.689 1.00 0.00 C ATOM 334 OD1 ASN A 39 -3.874 -12.003 6.119 1.00 0.00 O ATOM 335 ND2 ASN A 39 -3.297 -14.158 6.379 1.00 0.00 N ATOM 0 H ASN A 39 -4.874 -10.894 8.728 1.00 0.00 H new ATOM 0 HA ASN A 39 -6.548 -12.178 6.704 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -4.542 -13.183 8.760 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.474 -14.253 7.732 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.593 -14.104 5.643 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.448 -15.035 6.877 1.00 0.00 H new ATOM 342 N LEU A 40 -8.377 -13.116 8.092 1.00 0.00 N ATOM 343 CA LEU A 40 -9.531 -13.528 8.881 1.00 0.00 C ATOM 344 C LEU A 40 -9.778 -15.027 8.738 1.00 0.00 C ATOM 345 O LEU A 40 -10.242 -15.494 7.697 1.00 0.00 O ATOM 346 CB LEU A 40 -10.776 -12.753 8.447 1.00 0.00 C ATOM 347 CG LEU A 40 -10.865 -11.321 8.980 1.00 0.00 C ATOM 348 CD1 LEU A 40 -11.986 -10.563 8.287 1.00 0.00 C ATOM 349 CD2 LEU A 40 -11.075 -11.327 10.487 1.00 0.00 C ATOM 0 H LEU A 40 -8.480 -13.258 7.087 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.321 -13.308 9.928 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.805 -12.722 7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -11.659 -13.302 8.774 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.925 -10.813 8.766 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.034 -9.547 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.794 -10.530 7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.934 -11.068 8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.136 -10.301 10.850 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -12.001 -11.851 10.723 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.238 -11.833 10.969 1.00 0.00 H new ATOM 361 N ILE A 41 -9.466 -15.777 9.791 1.00 0.00 N ATOM 362 CA ILE A 41 -9.654 -17.222 9.782 1.00 0.00 C ATOM 363 C ILE A 41 -10.553 -17.666 10.934 1.00 0.00 C ATOM 364 O ILE A 41 -10.433 -17.162 12.051 1.00 0.00 O ATOM 365 CB ILE A 41 -8.308 -17.965 9.884 1.00 0.00 C ATOM 366 CG1 ILE A 41 -7.300 -17.385 8.888 1.00 0.00 C ATOM 367 CG2 ILE A 41 -8.505 -19.455 9.641 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.254 -16.502 9.533 1.00 0.00 C ATOM 0 H ILE A 41 -9.082 -15.407 10.661 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.129 -17.473 8.834 1.00 0.00 H new ATOM 0 HB ILE A 41 -7.912 -17.830 10.891 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -6.802 -18.204 8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.836 -16.808 8.134 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.545 -19.966 9.716 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.190 -19.858 10.387 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.921 -19.609 8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.574 -16.126 8.769 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.742 -15.663 10.029 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -5.692 -17.080 10.266 1.00 0.00 H new ATOM 380 N PRO A 42 -11.471 -18.617 10.681 1.00 0.00 N ATOM 381 CA PRO A 42 -12.388 -19.121 11.709 1.00 0.00 C ATOM 382 C PRO A 42 -11.655 -19.570 12.969 1.00 0.00 C ATOM 383 O PRO A 42 -11.265 -20.731 13.091 1.00 0.00 O ATOM 384 CB PRO A 42 -13.064 -20.313 11.030 1.00 0.00 C ATOM 385 CG PRO A 42 -12.979 -20.020 9.574 1.00 0.00 C ATOM 386 CD PRO A 42 -11.687 -19.275 9.378 1.00 0.00 C ATOM 0 HA PRO A 42 -13.086 -18.353 12.044 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -12.559 -21.247 11.276 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.100 -20.417 11.353 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -12.992 -20.940 8.989 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.829 -19.421 9.246 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.868 -19.950 9.128 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -11.761 -18.549 8.568 1.00 0.00 H new ATOM 394 N GLY A 43 -11.473 -18.644 13.904 1.00 0.00 N ATOM 395 CA GLY A 43 -10.788 -18.964 15.143 1.00 0.00 C ATOM 396 C GLY A 43 -9.308 -18.639 15.089 1.00 0.00 C ATOM 397 O GLY A 43 -8.481 -19.401 15.590 1.00 0.00 O ATOM 0 H GLY A 43 -11.788 -17.677 13.826 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.248 -18.411 15.962 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.916 -20.024 15.362 1.00 0.00 H new ATOM 401 N LYS A 44 -8.976 -17.503 14.485 1.00 0.00 N ATOM 402 CA LYS A 44 -7.590 -17.073 14.370 1.00 0.00 C ATOM 403 C LYS A 44 -7.491 -15.746 13.623 1.00 0.00 C ATOM 404 O LYS A 44 -8.497 -15.209 13.156 1.00 0.00 O ATOM 405 CB LYS A 44 -6.753 -18.136 13.654 1.00 0.00 C ATOM 406 CG LYS A 44 -5.315 -18.208 14.143 1.00 0.00 C ATOM 407 CD LYS A 44 -4.862 -19.646 14.338 1.00 0.00 C ATOM 408 CE LYS A 44 -3.634 -19.727 15.230 1.00 0.00 C ATOM 409 NZ LYS A 44 -2.904 -21.013 15.056 1.00 0.00 N ATOM 0 H LYS A 44 -9.651 -16.863 14.067 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.199 -16.935 15.378 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.224 -19.110 13.790 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.754 -17.928 12.584 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.661 -17.714 13.425 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.222 -17.666 15.084 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.672 -20.227 14.779 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.639 -20.093 13.369 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.965 -18.897 15.003 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.935 -19.619 16.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.073 -21.028 15.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.534 -21.805 15.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.594 -21.105 14.067 1.00 0.00 H new ATOM 423 N GLU A 45 -6.275 -15.224 13.513 1.00 0.00 N ATOM 424 CA GLU A 45 -6.045 -13.960 12.823 1.00 0.00 C ATOM 425 C GLU A 45 -4.553 -13.719 12.613 1.00 0.00 C ATOM 426 O GLU A 45 -3.732 -14.081 13.455 1.00 0.00 O ATOM 427 CB GLU A 45 -6.653 -12.803 13.617 1.00 0.00 C ATOM 428 CG GLU A 45 -6.312 -12.836 15.098 1.00 0.00 C ATOM 429 CD GLU A 45 -7.004 -11.736 15.880 1.00 0.00 C ATOM 430 OE1 GLU A 45 -6.727 -10.550 15.607 1.00 0.00 O ATOM 431 OE2 GLU A 45 -7.822 -12.062 16.765 1.00 0.00 O ATOM 0 H GLU A 45 -5.433 -15.656 13.893 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.527 -14.015 11.847 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.306 -11.861 13.194 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.737 -12.824 13.502 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.596 -13.804 15.511 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.233 -12.741 15.221 1.00 0.00 H new ATOM 438 N GLN A 46 -4.212 -13.107 11.484 1.00 0.00 N ATOM 439 CA GLN A 46 -2.819 -12.818 11.163 1.00 0.00 C ATOM 440 C GLN A 46 -2.703 -11.531 10.352 1.00 0.00 C ATOM 441 O GLN A 46 -3.481 -11.296 9.428 1.00 0.00 O ATOM 442 CB GLN A 46 -2.200 -13.982 10.386 1.00 0.00 C ATOM 443 CG GLN A 46 -0.742 -14.235 10.731 1.00 0.00 C ATOM 444 CD GLN A 46 -0.364 -15.699 10.624 1.00 0.00 C ATOM 445 OE1 GLN A 46 -1.221 -16.581 10.695 1.00 0.00 O ATOM 446 NE2 GLN A 46 0.926 -15.966 10.451 1.00 0.00 N ATOM 0 H GLN A 46 -4.880 -12.802 10.777 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.277 -12.686 12.099 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.774 -14.887 10.585 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.282 -13.780 9.318 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.108 -13.650 10.065 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.546 -13.886 11.745 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.602 -15.204 10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 46 1.240 -16.933 10.371 1.00 0.00 H new ATOM 455 N LYS A 47 -1.728 -10.700 10.706 1.00 0.00 N ATOM 456 CA LYS A 47 -1.512 -9.436 10.010 1.00 0.00 C ATOM 457 C LYS A 47 -0.267 -9.503 9.131 1.00 0.00 C ATOM 458 O LYS A 47 0.823 -9.821 9.605 1.00 0.00 O ATOM 459 CB LYS A 47 -1.379 -8.293 11.018 1.00 0.00 C ATOM 460 CG LYS A 47 -0.237 -8.481 12.004 1.00 0.00 C ATOM 461 CD LYS A 47 -0.707 -8.321 13.441 1.00 0.00 C ATOM 462 CE LYS A 47 -0.585 -6.880 13.910 1.00 0.00 C ATOM 463 NZ LYS A 47 -0.474 -6.786 15.392 1.00 0.00 N ATOM 0 H LYS A 47 -1.076 -10.878 11.470 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.375 -9.250 9.370 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -1.231 -7.358 10.477 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.313 -8.197 11.571 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.200 -9.471 11.871 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.549 -7.755 11.794 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.744 -8.645 13.524 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.118 -8.968 14.092 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.291 -6.422 13.451 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.454 -6.314 13.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.393 -5.788 15.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.321 -7.200 15.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.369 -7.304 15.711 1.00 0.00 H new ATOM 477 N VAL A 48 -0.439 -9.200 7.848 1.00 0.00 N ATOM 478 CA VAL A 48 0.669 -9.224 6.901 1.00 0.00 C ATOM 479 C VAL A 48 0.929 -7.836 6.327 1.00 0.00 C ATOM 480 O VAL A 48 0.063 -7.248 5.681 1.00 0.00 O ATOM 481 CB VAL A 48 0.395 -10.202 5.744 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.630 -10.355 4.869 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.060 -11.551 6.279 1.00 0.00 C ATOM 0 H VAL A 48 -1.336 -8.935 7.441 1.00 0.00 H new ATOM 0 HA VAL A 48 1.549 -9.559 7.450 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.407 -9.793 5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.417 -11.050 4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.904 -9.385 4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.455 -10.740 5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.249 -12.228 5.446 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.717 -11.970 6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.975 -11.423 6.857 1.00 0.00 H new ATOM 493 N GLU A 49 2.128 -7.315 6.567 1.00 0.00 N ATOM 494 CA GLU A 49 2.500 -5.994 6.074 1.00 0.00 C ATOM 495 C GLU A 49 2.761 -6.026 4.571 1.00 0.00 C ATOM 496 O GLU A 49 3.375 -6.961 4.057 1.00 0.00 O ATOM 497 CB GLU A 49 3.742 -5.485 6.808 1.00 0.00 C ATOM 498 CG GLU A 49 4.917 -6.448 6.756 1.00 0.00 C ATOM 499 CD GLU A 49 5.464 -6.778 8.132 1.00 0.00 C ATOM 500 OE1 GLU A 49 6.236 -5.961 8.677 1.00 0.00 O ATOM 501 OE2 GLU A 49 5.121 -7.854 8.664 1.00 0.00 O ATOM 0 H GLU A 49 2.858 -7.787 7.100 1.00 0.00 H new ATOM 0 HA GLU A 49 1.669 -5.315 6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.045 -4.532 6.375 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.485 -5.294 7.850 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.605 -7.369 6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.711 -6.014 6.148 1.00 0.00 H new ATOM 508 N ILE A 50 2.289 -4.998 3.872 1.00 0.00 N ATOM 509 CA ILE A 50 2.472 -4.907 2.428 1.00 0.00 C ATOM 510 C ILE A 50 3.375 -3.733 2.062 1.00 0.00 C ATOM 511 O ILE A 50 3.115 -2.592 2.445 1.00 0.00 O ATOM 512 CB ILE A 50 1.123 -4.751 1.697 1.00 0.00 C ATOM 513 CG1 ILE A 50 0.155 -5.855 2.123 1.00 0.00 C ATOM 514 CG2 ILE A 50 1.328 -4.770 0.188 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.595 -7.242 1.705 1.00 0.00 C ATOM 0 H ILE A 50 1.777 -4.217 4.282 1.00 0.00 H new ATOM 0 HA ILE A 50 2.942 -5.838 2.110 1.00 0.00 H new ATOM 0 HB ILE A 50 0.690 -3.789 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.043 -5.830 3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.827 -5.650 1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.366 -4.659 -0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 50 1.984 -3.948 -0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.782 -5.717 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.140 -7.974 2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.680 -7.285 0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.563 -7.467 2.153 1.00 0.00 H new ATOM 527 N THR A 51 4.437 -4.023 1.317 1.00 0.00 N ATOM 528 CA THR A 51 5.380 -2.995 0.895 1.00 0.00 C ATOM 529 C THR A 51 5.181 -2.649 -0.577 1.00 0.00 C ATOM 530 O THR A 51 4.484 -3.357 -1.302 1.00 0.00 O ATOM 531 CB THR A 51 6.815 -3.467 1.127 1.00 0.00 C ATOM 532 OG1 THR A 51 6.883 -4.882 1.137 1.00 0.00 O ATOM 533 CG2 THR A 51 7.405 -2.972 2.429 1.00 0.00 C ATOM 0 H THR A 51 4.666 -4.963 0.993 1.00 0.00 H new ATOM 0 HA THR A 51 5.197 -2.100 1.490 1.00 0.00 H new ATOM 0 HB THR A 51 7.392 -3.049 0.302 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.810 -5.164 1.285 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.425 -3.343 2.531 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.414 -1.882 2.433 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.802 -3.333 3.262 1.00 0.00 H new ATOM 541 N ASN A 52 5.804 -1.557 -1.013 1.00 0.00 N ATOM 542 CA ASN A 52 5.697 -1.124 -2.403 1.00 0.00 C ATOM 543 C ASN A 52 6.569 -1.992 -3.306 1.00 0.00 C ATOM 544 O ASN A 52 7.518 -1.512 -3.925 1.00 0.00 O ATOM 545 CB ASN A 52 6.091 0.349 -2.545 1.00 0.00 C ATOM 546 CG ASN A 52 7.344 0.700 -1.765 1.00 0.00 C ATOM 547 OD1 ASN A 52 8.371 0.029 -1.882 1.00 0.00 O ATOM 548 ND2 ASN A 52 7.265 1.755 -0.964 1.00 0.00 N ATOM 0 H ASN A 52 6.386 -0.958 -0.427 1.00 0.00 H new ATOM 0 HA ASN A 52 4.658 -1.235 -2.712 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.248 0.578 -3.599 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.268 0.975 -2.202 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.075 2.039 -0.414 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.394 2.281 -0.898 1.00 0.00 H new ATOM 555 N ARG A 53 6.235 -3.276 -3.370 1.00 0.00 N ATOM 556 CA ARG A 53 6.977 -4.228 -4.190 1.00 0.00 C ATOM 557 C ARG A 53 6.507 -4.208 -5.633 1.00 0.00 C ATOM 558 O ARG A 53 6.986 -4.991 -6.454 1.00 0.00 O ATOM 559 CB ARG A 53 6.828 -5.640 -3.617 1.00 0.00 C ATOM 560 CG ARG A 53 7.889 -6.612 -4.104 1.00 0.00 C ATOM 561 CD ARG A 53 7.434 -8.055 -3.951 1.00 0.00 C ATOM 562 NE ARG A 53 8.561 -8.972 -3.799 1.00 0.00 N ATOM 563 CZ ARG A 53 8.485 -10.283 -4.011 1.00 0.00 C ATOM 564 NH1 ARG A 53 7.336 -10.838 -4.380 1.00 0.00 N ATOM 565 NH2 ARG A 53 9.560 -11.044 -3.854 1.00 0.00 N ATOM 0 H ARG A 53 5.451 -3.684 -2.861 1.00 0.00 H new ATOM 0 HA ARG A 53 8.026 -3.934 -4.173 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.868 -5.587 -2.529 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.844 -6.028 -3.881 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.116 -6.410 -5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.810 -6.458 -3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.779 -8.138 -3.083 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.847 -8.344 -4.823 1.00 0.00 H new ATOM 0 HE ARG A 53 9.460 -8.584 -3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.506 -10.258 -4.502 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.284 -11.844 -4.541 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.445 -10.624 -3.571 1.00 0.00 H new ATOM 0 HH22 ARG A 53 9.501 -12.049 -4.017 1.00 0.00 H new ATOM 579 N ASN A 54 5.559 -3.331 -5.949 1.00 0.00 N ATOM 580 CA ASN A 54 5.031 -3.254 -7.303 1.00 0.00 C ATOM 581 C ASN A 54 4.167 -4.477 -7.587 1.00 0.00 C ATOM 582 O ASN A 54 3.142 -4.383 -8.261 1.00 0.00 O ATOM 583 CB ASN A 54 6.167 -3.156 -8.327 1.00 0.00 C ATOM 584 CG ASN A 54 6.022 -1.955 -9.240 1.00 0.00 C ATOM 585 OD1 ASN A 54 6.498 -0.863 -8.930 1.00 0.00 O ATOM 586 ND2 ASN A 54 5.360 -2.152 -10.374 1.00 0.00 N ATOM 0 H ASN A 54 5.145 -2.670 -5.291 1.00 0.00 H new ATOM 0 HA ASN A 54 4.421 -2.355 -7.389 1.00 0.00 H new ATOM 0 HB2 ASN A 54 7.121 -3.097 -7.803 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.190 -4.065 -8.928 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.229 -1.381 -11.029 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.982 -3.074 -10.590 1.00 0.00 H new ATOM 593 N VAL A 55 4.588 -5.626 -7.058 1.00 0.00 N ATOM 594 CA VAL A 55 3.852 -6.866 -7.243 1.00 0.00 C ATOM 595 C VAL A 55 3.781 -7.661 -5.944 1.00 0.00 C ATOM 596 O VAL A 55 4.763 -7.766 -5.210 1.00 0.00 O ATOM 597 CB VAL A 55 4.499 -7.739 -8.329 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.723 -9.039 -8.505 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.586 -6.980 -9.645 1.00 0.00 C ATOM 0 H VAL A 55 5.436 -5.719 -6.499 1.00 0.00 H new ATOM 0 HA VAL A 55 2.843 -6.595 -7.555 1.00 0.00 H new ATOM 0 HB VAL A 55 5.512 -7.987 -8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.197 -9.644 -9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.719 -9.591 -7.565 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.698 -8.814 -8.798 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.047 -7.615 -10.401 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.584 -6.698 -9.969 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.189 -6.082 -9.508 1.00 0.00 H new ATOM 609 N THR A 56 2.613 -8.226 -5.675 1.00 0.00 N ATOM 610 CA THR A 56 2.398 -9.023 -4.475 1.00 0.00 C ATOM 611 C THR A 56 1.866 -10.402 -4.855 1.00 0.00 C ATOM 612 O THR A 56 0.826 -10.514 -5.501 1.00 0.00 O ATOM 613 CB THR A 56 1.416 -8.308 -3.540 1.00 0.00 C ATOM 614 OG1 THR A 56 1.993 -7.118 -3.030 1.00 0.00 O ATOM 615 CG2 THR A 56 0.974 -9.142 -2.353 1.00 0.00 C ATOM 0 H THR A 56 1.793 -8.146 -6.277 1.00 0.00 H new ATOM 0 HA THR A 56 3.347 -9.147 -3.953 1.00 0.00 H new ATOM 0 HB THR A 56 0.541 -8.103 -4.156 1.00 0.00 H new ATOM 0 HG1 THR A 56 2.785 -7.341 -2.497 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.281 -8.565 -1.741 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.479 -10.046 -2.708 1.00 0.00 H new ATOM 0 HG23 THR A 56 1.844 -9.415 -1.756 1.00 0.00 H new ATOM 623 N THR A 57 2.585 -11.448 -4.463 1.00 0.00 N ATOM 624 CA THR A 57 2.173 -12.811 -4.781 1.00 0.00 C ATOM 625 C THR A 57 1.567 -13.498 -3.562 1.00 0.00 C ATOM 626 O THR A 57 2.195 -13.591 -2.509 1.00 0.00 O ATOM 627 CB THR A 57 3.364 -13.616 -5.305 1.00 0.00 C ATOM 628 OG1 THR A 57 4.584 -12.966 -5.000 1.00 0.00 O ATOM 629 CG2 THR A 57 3.323 -13.833 -6.803 1.00 0.00 C ATOM 0 H THR A 57 3.451 -11.380 -3.928 1.00 0.00 H new ATOM 0 HA THR A 57 1.410 -12.762 -5.558 1.00 0.00 H new ATOM 0 HB THR A 57 3.299 -14.584 -4.809 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.318 -13.408 -5.475 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.195 -14.410 -7.111 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.416 -14.377 -7.067 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.329 -12.868 -7.311 1.00 0.00 H new ATOM 637 N ILE A 58 0.336 -13.975 -3.718 1.00 0.00 N ATOM 638 CA ILE A 58 -0.365 -14.653 -2.635 1.00 0.00 C ATOM 639 C ILE A 58 -0.550 -16.136 -2.944 1.00 0.00 C ATOM 640 O ILE A 58 -1.229 -16.501 -3.906 1.00 0.00 O ATOM 641 CB ILE A 58 -1.744 -14.015 -2.377 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.602 -12.502 -2.200 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.399 -14.637 -1.152 1.00 0.00 C ATOM 644 CD1 ILE A 58 -2.903 -11.748 -2.364 1.00 0.00 C ATOM 0 H ILE A 58 -0.196 -13.904 -4.585 1.00 0.00 H new ATOM 0 HA ILE A 58 0.250 -14.547 -1.741 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.382 -14.206 -3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.195 -12.297 -1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.880 -12.126 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.372 -14.174 -0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.529 -15.707 -1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.766 -14.476 -0.279 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.725 -10.682 -2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.301 -11.922 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.621 -12.096 -1.622 1.00 0.00 H new ATOM 656 N GLY A 59 0.062 -16.983 -2.121 1.00 0.00 N ATOM 657 CA GLY A 59 -0.042 -18.418 -2.317 1.00 0.00 C ATOM 658 C GLY A 59 0.837 -19.200 -1.359 1.00 0.00 C ATOM 659 O GLY A 59 1.092 -18.758 -0.239 1.00 0.00 O ATOM 0 H GLY A 59 0.629 -16.701 -1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.080 -18.725 -2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.236 -18.663 -3.342 1.00 0.00 H new ATOM 663 N ARG A 60 1.301 -20.366 -1.801 1.00 0.00 N ATOM 664 CA ARG A 60 2.156 -21.215 -0.978 1.00 0.00 C ATOM 665 C ARG A 60 3.632 -20.966 -1.274 1.00 0.00 C ATOM 666 O ARG A 60 4.491 -21.201 -0.424 1.00 0.00 O ATOM 667 CB ARG A 60 1.824 -22.690 -1.216 1.00 0.00 C ATOM 668 CG ARG A 60 2.472 -23.628 -0.209 1.00 0.00 C ATOM 669 CD ARG A 60 1.438 -24.467 0.525 1.00 0.00 C ATOM 670 NE ARG A 60 1.191 -23.970 1.876 1.00 0.00 N ATOM 671 CZ ARG A 60 0.759 -24.729 2.881 1.00 0.00 C ATOM 672 NH1 ARG A 60 0.517 -26.021 2.692 1.00 0.00 N ATOM 673 NH2 ARG A 60 0.565 -24.194 4.079 1.00 0.00 N ATOM 0 H ARG A 60 1.098 -20.744 -2.726 1.00 0.00 H new ATOM 0 HA ARG A 60 1.968 -20.965 0.066 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.743 -22.821 -1.179 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.145 -22.969 -2.220 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.175 -24.284 -0.723 1.00 0.00 H new ATOM 0 HG3 ARG A 60 3.047 -23.047 0.512 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.505 -24.467 -0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.779 -25.501 0.576 1.00 0.00 H new ATOM 0 HE ARG A 60 1.360 -22.981 2.061 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.662 -26.438 1.772 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.186 -26.597 3.466 1.00 0.00 H new ATOM 0 HH21 ARG A 60 0.747 -23.202 4.230 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.234 -24.775 4.849 1.00 0.00 H new ATOM 687 N SER A 61 3.923 -20.497 -2.485 1.00 0.00 N ATOM 688 CA SER A 61 5.299 -20.224 -2.895 1.00 0.00 C ATOM 689 C SER A 61 6.052 -19.433 -1.826 1.00 0.00 C ATOM 690 O SER A 61 5.458 -18.656 -1.080 1.00 0.00 O ATOM 691 CB SER A 61 5.315 -19.455 -4.218 1.00 0.00 C ATOM 692 OG SER A 61 6.160 -20.085 -5.165 1.00 0.00 O ATOM 0 H SER A 61 3.224 -20.298 -3.200 1.00 0.00 H new ATOM 0 HA SER A 61 5.803 -21.182 -3.028 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.302 -19.390 -4.616 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.656 -18.434 -4.045 1.00 0.00 H new ATOM 0 HG SER A 61 6.151 -19.575 -6.002 1.00 0.00 H new ATOM 698 N ARG A 62 7.364 -19.640 -1.761 1.00 0.00 N ATOM 699 CA ARG A 62 8.200 -18.948 -0.787 1.00 0.00 C ATOM 700 C ARG A 62 8.419 -17.495 -1.198 1.00 0.00 C ATOM 701 O ARG A 62 8.422 -16.595 -0.357 1.00 0.00 O ATOM 702 CB ARG A 62 9.547 -19.662 -0.643 1.00 0.00 C ATOM 703 CG ARG A 62 9.759 -20.291 0.724 1.00 0.00 C ATOM 704 CD ARG A 62 9.402 -21.770 0.719 1.00 0.00 C ATOM 705 NE ARG A 62 10.306 -22.554 1.557 1.00 0.00 N ATOM 706 CZ ARG A 62 11.523 -22.938 1.178 1.00 0.00 C ATOM 707 NH1 ARG A 62 11.987 -22.610 -0.021 1.00 0.00 N ATOM 708 NH2 ARG A 62 12.280 -23.651 2.002 1.00 0.00 N ATOM 0 H ARG A 62 7.871 -20.281 -2.371 1.00 0.00 H new ATOM 0 HA ARG A 62 7.687 -18.961 0.175 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.621 -20.437 -1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.349 -18.949 -0.834 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.799 -20.168 1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.150 -19.771 1.463 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.379 -21.897 1.072 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.436 -22.148 -0.303 1.00 0.00 H new ATOM 0 HE ARG A 62 9.986 -22.823 2.487 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.410 -22.061 -0.658 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.920 -22.907 -0.305 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.929 -23.905 2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.212 -23.945 1.712 1.00 0.00 H new ATOM 722 N SER A 63 8.601 -17.275 -2.495 1.00 0.00 N ATOM 723 CA SER A 63 8.820 -15.933 -3.022 1.00 0.00 C ATOM 724 C SER A 63 7.544 -15.095 -2.956 1.00 0.00 C ATOM 725 O SER A 63 7.588 -13.873 -3.099 1.00 0.00 O ATOM 726 CB SER A 63 9.319 -16.006 -4.466 1.00 0.00 C ATOM 727 OG SER A 63 10.185 -14.925 -4.763 1.00 0.00 O ATOM 0 H SER A 63 8.601 -18.010 -3.202 1.00 0.00 H new ATOM 0 HA SER A 63 9.577 -15.451 -2.403 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.842 -16.949 -4.626 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.469 -15.993 -5.149 1.00 0.00 H new ATOM 0 HG SER A 63 10.491 -14.996 -5.691 1.00 0.00 H new ATOM 733 N CYS A 64 6.408 -15.755 -2.740 1.00 0.00 N ATOM 734 CA CYS A 64 5.125 -15.065 -2.659 1.00 0.00 C ATOM 735 C CYS A 64 5.175 -13.929 -1.642 1.00 0.00 C ATOM 736 O CYS A 64 5.723 -14.085 -0.550 1.00 0.00 O ATOM 737 CB CYS A 64 4.016 -16.049 -2.284 1.00 0.00 C ATOM 738 SG CYS A 64 3.369 -17.000 -3.680 1.00 0.00 S ATOM 0 H CYS A 64 6.351 -16.766 -2.618 1.00 0.00 H new ATOM 0 HA CYS A 64 4.911 -14.639 -3.639 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.397 -16.741 -1.533 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.197 -15.498 -1.823 1.00 0.00 H new ATOM 0 HG CYS A 64 2.438 -17.805 -3.262 1.00 0.00 H new ATOM 744 N ASP A 65 4.599 -12.786 -2.005 1.00 0.00 N ATOM 745 CA ASP A 65 4.581 -11.630 -1.117 1.00 0.00 C ATOM 746 C ASP A 65 3.835 -11.952 0.173 1.00 0.00 C ATOM 747 O ASP A 65 4.276 -11.591 1.264 1.00 0.00 O ATOM 748 CB ASP A 65 3.935 -10.428 -1.805 1.00 0.00 C ATOM 749 CG ASP A 65 3.979 -9.178 -0.948 1.00 0.00 C ATOM 750 OD1 ASP A 65 3.374 -9.187 0.145 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.618 -8.192 -1.368 1.00 0.00 O ATOM 0 H ASP A 65 4.141 -12.637 -2.904 1.00 0.00 H new ATOM 0 HA ASP A 65 5.613 -11.380 -0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.445 -10.236 -2.749 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.898 -10.664 -2.045 1.00 0.00 H new ATOM 756 N VAL A 66 2.704 -12.635 0.037 1.00 0.00 N ATOM 757 CA VAL A 66 1.892 -13.011 1.188 1.00 0.00 C ATOM 758 C VAL A 66 1.661 -14.518 1.226 1.00 0.00 C ATOM 759 O VAL A 66 1.189 -15.109 0.252 1.00 0.00 O ATOM 760 CB VAL A 66 0.528 -12.295 1.172 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.221 -12.546 2.472 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.709 -10.804 0.931 1.00 0.00 C ATOM 0 H VAL A 66 2.328 -12.940 -0.861 1.00 0.00 H new ATOM 0 HA VAL A 66 2.443 -12.706 2.078 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.066 -12.701 0.353 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.182 -12.033 2.443 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.385 -13.616 2.597 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.367 -12.169 3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.266 -10.316 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.322 -10.379 1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.201 -10.648 -0.029 1.00 0.00 H new ATOM 772 N ILE A 67 1.996 -15.135 2.353 1.00 0.00 N ATOM 773 CA ILE A 67 1.825 -16.573 2.515 1.00 0.00 C ATOM 774 C ILE A 67 0.568 -16.891 3.318 1.00 0.00 C ATOM 775 O ILE A 67 0.373 -16.371 4.418 1.00 0.00 O ATOM 776 CB ILE A 67 3.042 -17.210 3.214 1.00 0.00 C ATOM 777 CG1 ILE A 67 3.421 -16.408 4.461 1.00 0.00 C ATOM 778 CG2 ILE A 67 4.219 -17.293 2.255 1.00 0.00 C ATOM 779 CD1 ILE A 67 4.077 -17.244 5.539 1.00 0.00 C ATOM 0 H ILE A 67 2.387 -14.662 3.168 1.00 0.00 H new ATOM 0 HA ILE A 67 1.730 -16.994 1.514 1.00 0.00 H new ATOM 0 HB ILE A 67 2.776 -18.221 3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.098 -15.603 4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.525 -15.941 4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 67 5.071 -17.745 2.763 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.945 -17.903 1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.486 -16.291 1.920 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.319 -16.612 6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.394 -18.033 5.854 1.00 0.00 H new ATOM 0 HD13 ILE A 67 4.991 -17.690 5.148 1.00 0.00 H new ATOM 791 N LEU A 68 -0.282 -17.748 2.762 1.00 0.00 N ATOM 792 CA LEU A 68 -1.521 -18.136 3.426 1.00 0.00 C ATOM 793 C LEU A 68 -1.261 -19.219 4.470 1.00 0.00 C ATOM 794 O LEU A 68 -0.116 -19.463 4.849 1.00 0.00 O ATOM 795 CB LEU A 68 -2.542 -18.624 2.395 1.00 0.00 C ATOM 796 CG LEU A 68 -3.802 -17.764 2.276 1.00 0.00 C ATOM 797 CD1 LEU A 68 -4.653 -17.893 3.529 1.00 0.00 C ATOM 798 CD2 LEU A 68 -3.431 -16.308 2.026 1.00 0.00 C ATOM 0 H LEU A 68 -0.135 -18.187 1.853 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.926 -17.262 3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.058 -18.669 1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.837 -19.641 2.652 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.386 -18.120 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.545 -17.275 3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.946 -18.934 3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.079 -17.562 4.394 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.339 -15.710 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.827 -15.939 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.861 -16.232 1.100 1.00 0.00 H new ATOM 810 N SER A 69 -2.329 -19.863 4.935 1.00 0.00 N ATOM 811 CA SER A 69 -2.202 -20.912 5.939 1.00 0.00 C ATOM 812 C SER A 69 -3.079 -22.118 5.603 1.00 0.00 C ATOM 813 O SER A 69 -3.440 -22.894 6.487 1.00 0.00 O ATOM 814 CB SER A 69 -2.574 -20.371 7.321 1.00 0.00 C ATOM 815 OG SER A 69 -3.883 -19.827 7.321 1.00 0.00 O ATOM 0 H SER A 69 -3.286 -19.677 4.634 1.00 0.00 H new ATOM 0 HA SER A 69 -1.162 -21.239 5.945 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.510 -21.172 8.058 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.859 -19.605 7.620 1.00 0.00 H new ATOM 0 HG SER A 69 -4.097 -19.490 8.216 1.00 0.00 H new ATOM 821 N GLU A 70 -3.415 -22.278 4.325 1.00 0.00 N ATOM 822 CA GLU A 70 -4.244 -23.400 3.896 1.00 0.00 C ATOM 823 C GLU A 70 -3.469 -24.318 2.945 1.00 0.00 C ATOM 824 O GLU A 70 -2.823 -23.847 2.009 1.00 0.00 O ATOM 825 CB GLU A 70 -5.530 -22.900 3.228 1.00 0.00 C ATOM 826 CG GLU A 70 -5.331 -22.338 1.829 1.00 0.00 C ATOM 827 CD GLU A 70 -6.642 -22.117 1.100 1.00 0.00 C ATOM 828 OE1 GLU A 70 -7.419 -23.086 0.969 1.00 0.00 O ATOM 829 OE2 GLU A 70 -6.891 -20.975 0.661 1.00 0.00 O ATOM 0 H GLU A 70 -3.128 -21.650 3.574 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.517 -23.975 4.781 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.243 -23.723 3.178 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.976 -22.129 3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.791 -21.393 1.894 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.709 -23.022 1.251 1.00 0.00 H new ATOM 836 N PRO A 71 -3.515 -25.644 3.179 1.00 0.00 N ATOM 837 CA PRO A 71 -2.807 -26.622 2.342 1.00 0.00 C ATOM 838 C PRO A 71 -3.306 -26.650 0.898 1.00 0.00 C ATOM 839 O PRO A 71 -2.664 -27.236 0.027 1.00 0.00 O ATOM 840 CB PRO A 71 -3.095 -27.968 3.023 1.00 0.00 C ATOM 841 CG PRO A 71 -3.563 -27.624 4.395 1.00 0.00 C ATOM 842 CD PRO A 71 -4.247 -26.295 4.277 1.00 0.00 C ATOM 0 HA PRO A 71 -1.747 -26.378 2.269 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.854 -28.530 2.478 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.201 -28.590 3.057 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.247 -28.382 4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.726 -27.572 5.091 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.307 -26.405 4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -4.180 -25.723 5.202 1.00 0.00 H new ATOM 850 N ASP A 72 -4.455 -26.028 0.648 1.00 0.00 N ATOM 851 CA ASP A 72 -5.028 -26.005 -0.693 1.00 0.00 C ATOM 852 C ASP A 72 -4.874 -24.631 -1.335 1.00 0.00 C ATOM 853 O ASP A 72 -5.694 -24.228 -2.161 1.00 0.00 O ATOM 854 CB ASP A 72 -6.507 -26.392 -0.644 1.00 0.00 C ATOM 855 CG ASP A 72 -6.719 -27.793 -0.106 1.00 0.00 C ATOM 856 OD1 ASP A 72 -5.793 -28.623 -0.227 1.00 0.00 O ATOM 857 OD2 ASP A 72 -7.811 -28.061 0.438 1.00 0.00 O ATOM 0 H ASP A 72 -5.004 -25.536 1.353 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.486 -26.730 -1.301 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.046 -25.680 -0.019 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.932 -26.322 -1.645 1.00 0.00 H new ATOM 862 N ILE A 73 -3.821 -23.917 -0.956 1.00 0.00 N ATOM 863 CA ILE A 73 -3.571 -22.590 -1.504 1.00 0.00 C ATOM 864 C ILE A 73 -2.722 -22.666 -2.771 1.00 0.00 C ATOM 865 O ILE A 73 -1.647 -23.268 -2.778 1.00 0.00 O ATOM 866 CB ILE A 73 -2.895 -21.666 -0.465 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.230 -20.206 -0.765 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.387 -21.878 -0.434 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.652 -19.830 -0.404 1.00 0.00 C ATOM 0 H ILE A 73 -3.130 -24.232 -0.275 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.540 -22.162 -1.762 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.283 -21.921 0.521 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.541 -19.563 -0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.069 -20.014 -1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.941 -21.214 0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.170 -22.913 -0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.969 -21.659 -1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.823 -18.780 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.347 -20.449 -0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.811 -19.990 0.662 1.00 0.00 H new ATOM 881 N SER A 74 -3.221 -22.058 -3.842 1.00 0.00 N ATOM 882 CA SER A 74 -2.521 -22.059 -5.120 1.00 0.00 C ATOM 883 C SER A 74 -1.264 -21.197 -5.062 1.00 0.00 C ATOM 884 O SER A 74 -1.288 -20.072 -4.562 1.00 0.00 O ATOM 885 CB SER A 74 -3.446 -21.555 -6.229 1.00 0.00 C ATOM 886 OG SER A 74 -4.808 -21.697 -5.863 1.00 0.00 O ATOM 0 H SER A 74 -4.110 -21.557 -3.849 1.00 0.00 H new ATOM 0 HA SER A 74 -2.222 -23.084 -5.338 1.00 0.00 H new ATOM 0 HB2 SER A 74 -3.230 -20.507 -6.438 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.253 -22.110 -7.147 1.00 0.00 H new ATOM 0 HG SER A 74 -5.367 -21.677 -6.668 1.00 0.00 H new ATOM 892 N THR A 75 -0.167 -21.734 -5.583 1.00 0.00 N ATOM 893 CA THR A 75 1.104 -21.018 -5.600 1.00 0.00 C ATOM 894 C THR A 75 0.982 -19.714 -6.383 1.00 0.00 C ATOM 895 O THR A 75 1.655 -18.730 -6.080 1.00 0.00 O ATOM 896 CB THR A 75 2.196 -21.896 -6.214 1.00 0.00 C ATOM 897 OG1 THR A 75 2.054 -23.240 -5.794 1.00 0.00 O ATOM 898 CG2 THR A 75 3.597 -21.448 -5.855 1.00 0.00 C ATOM 0 H THR A 75 -0.132 -22.664 -6.000 1.00 0.00 H new ATOM 0 HA THR A 75 1.374 -20.779 -4.572 1.00 0.00 H new ATOM 0 HB THR A 75 2.068 -21.804 -7.293 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.760 -23.786 -6.199 1.00 0.00 H new ATOM 0 HG21 THR A 75 4.323 -22.113 -6.323 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.756 -20.430 -6.211 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.722 -21.478 -4.773 1.00 0.00 H new ATOM 906 N PHE A 76 0.117 -19.717 -7.392 1.00 0.00 N ATOM 907 CA PHE A 76 -0.103 -18.538 -8.225 1.00 0.00 C ATOM 908 C PHE A 76 -1.493 -17.961 -8.016 1.00 0.00 C ATOM 909 O PHE A 76 -1.971 -17.145 -8.804 1.00 0.00 O ATOM 910 CB PHE A 76 0.132 -18.858 -9.703 1.00 0.00 C ATOM 911 CG PHE A 76 1.482 -18.429 -10.204 1.00 0.00 C ATOM 912 CD1 PHE A 76 1.756 -17.090 -10.439 1.00 0.00 C ATOM 913 CD2 PHE A 76 2.477 -19.364 -10.438 1.00 0.00 C ATOM 914 CE1 PHE A 76 2.996 -16.694 -10.900 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.720 -18.973 -10.899 1.00 0.00 C ATOM 916 CZ PHE A 76 3.981 -17.636 -11.130 1.00 0.00 C ATOM 0 H PHE A 76 -0.446 -20.526 -7.654 1.00 0.00 H new ATOM 0 HA PHE A 76 0.621 -17.783 -7.919 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.021 -19.932 -9.856 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.639 -18.370 -10.299 1.00 0.00 H new ATOM 0 HD1 PHE A 76 0.991 -16.349 -10.260 1.00 0.00 H new ATOM 0 HD2 PHE A 76 2.279 -20.410 -10.258 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.196 -15.648 -11.081 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.487 -19.712 -11.079 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.952 -17.328 -11.489 1.00 0.00 H new ATOM 926 N HIS A 77 -2.125 -18.418 -6.951 1.00 0.00 N ATOM 927 CA HIS A 77 -3.482 -18.002 -6.575 1.00 0.00 C ATOM 928 C HIS A 77 -3.851 -16.627 -7.132 1.00 0.00 C ATOM 929 O HIS A 77 -4.711 -16.517 -8.006 1.00 0.00 O ATOM 930 CB HIS A 77 -3.633 -17.996 -5.054 1.00 0.00 C ATOM 931 CG HIS A 77 -5.048 -18.155 -4.597 1.00 0.00 C ATOM 932 ND1 HIS A 77 -6.183 -17.531 -4.994 1.00 0.00 N flip ATOM 933 CD2 HIS A 77 -5.428 -19.047 -3.616 1.00 0.00 C flip ATOM 934 CE1 HIS A 77 -7.214 -18.052 -4.254 1.00 0.00 C flip ATOM 935 NE2 HIS A 77 -6.734 -18.966 -3.432 1.00 0.00 N flip ATOM 0 H HIS A 77 -1.714 -19.096 -6.309 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.166 -18.728 -7.014 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.031 -18.801 -4.633 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.235 -17.061 -4.660 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -4.762 -19.708 -3.082 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -8.251 -17.761 -4.332 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -7.278 -19.516 -2.768 1.00 0.00 H new ATOM 944 N ALA A 78 -3.211 -15.580 -6.620 1.00 0.00 N ATOM 945 CA ALA A 78 -3.500 -14.225 -7.078 1.00 0.00 C ATOM 946 C ALA A 78 -2.284 -13.313 -6.965 1.00 0.00 C ATOM 947 O ALA A 78 -1.365 -13.572 -6.188 1.00 0.00 O ATOM 948 CB ALA A 78 -4.666 -13.646 -6.291 1.00 0.00 C ATOM 0 H ALA A 78 -2.496 -15.642 -5.895 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.767 -14.284 -8.133 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.874 -12.635 -6.640 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.548 -14.269 -6.437 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.412 -13.619 -5.231 1.00 0.00 H new ATOM 954 N GLU A 79 -2.299 -12.235 -7.744 1.00 0.00 N ATOM 955 CA GLU A 79 -1.212 -11.264 -7.740 1.00 0.00 C ATOM 956 C GLU A 79 -1.767 -9.849 -7.591 1.00 0.00 C ATOM 957 O GLU A 79 -2.727 -9.477 -8.265 1.00 0.00 O ATOM 958 CB GLU A 79 -0.391 -11.373 -9.028 1.00 0.00 C ATOM 959 CG GLU A 79 0.937 -12.089 -8.842 1.00 0.00 C ATOM 960 CD GLU A 79 1.946 -11.734 -9.915 1.00 0.00 C ATOM 961 OE1 GLU A 79 1.523 -11.337 -11.022 1.00 0.00 O ATOM 962 OE2 GLU A 79 3.162 -11.854 -9.652 1.00 0.00 O ATOM 0 H GLU A 79 -3.057 -12.012 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.561 -11.479 -6.892 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.977 -11.901 -9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.204 -10.372 -9.416 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.348 -11.837 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.769 -13.166 -8.849 1.00 0.00 H new ATOM 969 N PHE A 80 -1.165 -9.068 -6.700 1.00 0.00 N ATOM 970 CA PHE A 80 -1.610 -7.698 -6.466 1.00 0.00 C ATOM 971 C PHE A 80 -0.502 -6.700 -6.777 1.00 0.00 C ATOM 972 O PHE A 80 0.628 -6.857 -6.322 1.00 0.00 O ATOM 973 CB PHE A 80 -2.072 -7.530 -5.017 1.00 0.00 C ATOM 974 CG PHE A 80 -3.439 -8.093 -4.751 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.700 -9.438 -4.957 1.00 0.00 C ATOM 976 CD2 PHE A 80 -4.462 -7.277 -4.295 1.00 0.00 C ATOM 977 CE1 PHE A 80 -4.956 -9.959 -4.712 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.721 -7.793 -4.050 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.968 -9.136 -4.258 1.00 0.00 C ATOM 0 H PHE A 80 -0.371 -9.358 -6.130 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.448 -7.499 -7.134 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.354 -8.016 -4.357 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.070 -6.470 -4.765 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.913 -10.086 -5.313 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.274 -6.227 -4.129 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.146 -11.009 -4.875 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.511 -7.147 -3.696 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.950 -9.542 -4.066 1.00 0.00 H new ATOM 989 N HIS A 81 -0.829 -5.671 -7.550 1.00 0.00 N ATOM 990 CA HIS A 81 0.152 -4.657 -7.909 1.00 0.00 C ATOM 991 C HIS A 81 0.070 -3.459 -6.969 1.00 0.00 C ATOM 992 O HIS A 81 -0.942 -2.759 -6.923 1.00 0.00 O ATOM 993 CB HIS A 81 -0.060 -4.200 -9.353 1.00 0.00 C ATOM 994 CG HIS A 81 0.518 -5.138 -10.367 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.301 -6.459 -10.578 1.00 0.00 N flip ATOM 996 CD2 HIS A 81 1.439 -4.749 -11.316 1.00 0.00 C flip ATOM 997 CE1 HIS A 81 1.087 -6.837 -11.637 1.00 0.00 C flip ATOM 998 NE2 HIS A 81 1.763 -5.787 -12.066 1.00 0.00 N flip ATOM 0 H HIS A 81 -1.760 -5.518 -7.938 1.00 0.00 H new ATOM 0 HA HIS A 81 1.143 -5.101 -7.816 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.129 -4.091 -9.538 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.388 -3.215 -9.484 1.00 0.00 H new ATOM 0 HD2 HIS A 81 1.834 -3.750 -11.429 1.00 0.00 H new ATOM 0 HE1 HIS A 81 1.144 -7.832 -12.053 1.00 0.00 H new ATOM 0 HE2 HIS A 81 2.423 -5.779 -12.844 1.00 0.00 H new ATOM 1007 N LEU A 82 1.146 -3.224 -6.224 1.00 0.00 N ATOM 1008 CA LEU A 82 1.202 -2.106 -5.290 1.00 0.00 C ATOM 1009 C LEU A 82 2.106 -1.001 -5.822 1.00 0.00 C ATOM 1010 O LEU A 82 3.327 -1.158 -5.878 1.00 0.00 O ATOM 1011 CB LEU A 82 1.700 -2.577 -3.922 1.00 0.00 C ATOM 1012 CG LEU A 82 1.291 -1.690 -2.745 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -0.203 -1.802 -2.487 1.00 0.00 C ATOM 1014 CD2 LEU A 82 2.079 -2.064 -1.498 1.00 0.00 C ATOM 0 H LEU A 82 1.991 -3.794 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 82 0.194 -1.706 -5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.327 -3.586 -3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.788 -2.639 -3.950 1.00 0.00 H new ATOM 0 HG LEU A 82 1.518 -0.654 -2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.476 -1.164 -1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.750 -1.486 -3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.456 -2.837 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.776 -1.423 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.882 -3.105 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.144 -1.932 -1.688 1.00 0.00 H new ATOM 1026 N LEU A 83 1.502 0.118 -6.211 1.00 0.00 N ATOM 1027 CA LEU A 83 2.254 1.250 -6.741 1.00 0.00 C ATOM 1028 C LEU A 83 2.002 2.507 -5.915 1.00 0.00 C ATOM 1029 O LEU A 83 0.876 2.772 -5.493 1.00 0.00 O ATOM 1030 CB LEU A 83 1.878 1.498 -8.204 1.00 0.00 C ATOM 1031 CG LEU A 83 2.922 1.045 -9.226 1.00 0.00 C ATOM 1032 CD1 LEU A 83 2.305 0.945 -10.612 1.00 0.00 C ATOM 1033 CD2 LEU A 83 4.105 2.002 -9.235 1.00 0.00 C ATOM 0 H LEU A 83 0.493 0.265 -6.169 1.00 0.00 H new ATOM 0 HA LEU A 83 3.315 1.009 -6.683 1.00 0.00 H new ATOM 0 HB2 LEU A 83 0.940 0.985 -8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.696 2.564 -8.341 1.00 0.00 H new ATOM 0 HG LEU A 83 3.280 0.056 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.063 0.621 -11.325 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.490 0.222 -10.596 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.919 1.920 -10.910 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.839 1.666 -9.967 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.762 3.002 -9.498 1.00 0.00 H new ATOM 0 HD23 LEU A 83 4.563 2.024 -8.246 1.00 0.00 H new ATOM 1045 N GLN A 84 3.059 3.281 -5.689 1.00 0.00 N ATOM 1046 CA GLN A 84 2.956 4.513 -4.915 1.00 0.00 C ATOM 1047 C GLN A 84 3.374 5.716 -5.755 1.00 0.00 C ATOM 1048 O GLN A 84 4.459 5.732 -6.337 1.00 0.00 O ATOM 1049 CB GLN A 84 3.826 4.427 -3.660 1.00 0.00 C ATOM 1050 CG GLN A 84 3.595 5.566 -2.681 1.00 0.00 C ATOM 1051 CD GLN A 84 4.240 6.863 -3.131 1.00 0.00 C ATOM 1052 OE1 GLN A 84 3.421 7.884 -3.355 1.00 0.00 O flip ATOM 1053 NE2 GLN A 84 5.460 6.946 -3.276 1.00 0.00 N flip ATOM 0 H GLN A 84 3.998 3.076 -6.031 1.00 0.00 H new ATOM 0 HA GLN A 84 1.915 4.641 -4.618 1.00 0.00 H new ATOM 0 HB2 GLN A 84 3.630 3.480 -3.156 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.875 4.420 -3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 84 2.523 5.722 -2.557 1.00 0.00 H new ATOM 0 HG3 GLN A 84 3.992 5.287 -1.705 1.00 0.00 H new ATOM 0 HE21 GLN A 84 6.052 6.136 -3.092 1.00 0.00 H new ATOM 0 HE22 GLN A 84 5.879 7.825 -3.580 1.00 0.00 H new ATOM 1062 N MET A 85 2.508 6.722 -5.812 1.00 0.00 N ATOM 1063 CA MET A 85 2.789 7.929 -6.580 1.00 0.00 C ATOM 1064 C MET A 85 2.185 9.155 -5.903 1.00 0.00 C ATOM 1065 O MET A 85 1.156 9.063 -5.232 1.00 0.00 O ATOM 1066 CB MET A 85 2.241 7.793 -8.003 1.00 0.00 C ATOM 1067 CG MET A 85 3.195 8.303 -9.072 1.00 0.00 C ATOM 1068 SD MET A 85 4.281 7.011 -9.704 1.00 0.00 S ATOM 1069 CE MET A 85 4.607 7.620 -11.358 1.00 0.00 C ATOM 0 H MET A 85 1.606 6.725 -5.336 1.00 0.00 H new ATOM 0 HA MET A 85 3.870 8.058 -6.627 1.00 0.00 H new ATOM 0 HB2 MET A 85 2.016 6.745 -8.198 1.00 0.00 H new ATOM 0 HB3 MET A 85 1.301 8.340 -8.076 1.00 0.00 H new ATOM 0 HG2 MET A 85 2.620 8.724 -9.896 1.00 0.00 H new ATOM 0 HG3 MET A 85 3.799 9.111 -8.659 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.268 6.926 -11.878 1.00 0.00 H new ATOM 0 HE2 MET A 85 3.668 7.706 -11.905 1.00 0.00 H new ATOM 0 HE3 MET A 85 5.083 8.599 -11.298 1.00 0.00 H new ATOM 1079 N ASP A 86 2.831 10.303 -6.082 1.00 0.00 N ATOM 1080 CA ASP A 86 2.357 11.546 -5.486 1.00 0.00 C ATOM 1081 C ASP A 86 1.713 12.444 -6.538 1.00 0.00 C ATOM 1082 O ASP A 86 2.376 12.902 -7.469 1.00 0.00 O ATOM 1083 CB ASP A 86 3.513 12.284 -4.808 1.00 0.00 C ATOM 1084 CG ASP A 86 4.677 12.524 -5.749 1.00 0.00 C ATOM 1085 OD1 ASP A 86 5.428 11.564 -6.021 1.00 0.00 O ATOM 1086 OD2 ASP A 86 4.836 13.673 -6.215 1.00 0.00 O ATOM 0 H ASP A 86 3.683 10.398 -6.634 1.00 0.00 H new ATOM 0 HA ASP A 86 1.605 11.297 -4.738 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.156 13.240 -4.426 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.856 11.706 -3.950 1.00 0.00 H new ATOM 1091 N VAL A 87 0.417 12.693 -6.382 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.318 13.536 -7.317 1.00 0.00 C ATOM 1093 C VAL A 87 -0.792 14.818 -6.639 1.00 0.00 C ATOM 1094 O VAL A 87 -1.352 14.781 -5.544 1.00 0.00 O ATOM 1095 CB VAL A 87 -1.537 12.798 -7.899 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -1.093 11.720 -8.877 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -2.384 12.201 -6.785 1.00 0.00 C ATOM 0 H VAL A 87 -0.146 12.323 -5.616 1.00 0.00 H new ATOM 0 HA VAL A 87 0.367 13.785 -8.127 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.148 13.519 -8.442 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.969 11.209 -9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.534 12.177 -9.694 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.458 11.000 -8.361 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -3.241 11.684 -7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.785 11.494 -6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.734 12.997 -6.128 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.564 15.952 -7.298 1.00 0.00 N ATOM 1108 CA ASP A 88 -0.967 17.252 -6.760 1.00 0.00 C ATOM 1109 C ASP A 88 -0.038 17.690 -5.631 1.00 0.00 C ATOM 1110 O ASP A 88 0.587 18.748 -5.704 1.00 0.00 O ATOM 1111 CB ASP A 88 -2.413 17.204 -6.259 1.00 0.00 C ATOM 1112 CG ASP A 88 -3.175 18.477 -6.571 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -3.067 18.969 -7.714 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -3.882 18.982 -5.673 1.00 0.00 O ATOM 0 H ASP A 88 -0.102 15.998 -8.206 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.897 17.982 -7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.925 16.356 -6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.416 17.037 -5.182 1.00 0.00 H new ATOM 1119 N ASN A 89 0.049 16.871 -4.587 1.00 0.00 N ATOM 1120 CA ASN A 89 0.900 17.170 -3.448 1.00 0.00 C ATOM 1121 C ASN A 89 0.915 16.008 -2.461 1.00 0.00 C ATOM 1122 O ASN A 89 1.957 15.673 -1.897 1.00 0.00 O ATOM 1123 CB ASN A 89 0.432 18.450 -2.752 1.00 0.00 C ATOM 1124 CG ASN A 89 1.242 19.663 -3.166 1.00 0.00 C ATOM 1125 OD1 ASN A 89 2.204 19.551 -3.927 1.00 0.00 O ATOM 1126 ND2 ASN A 89 0.857 20.831 -2.666 1.00 0.00 N ATOM 0 H ASN A 89 -0.463 15.992 -4.510 1.00 0.00 H new ATOM 0 HA ASN A 89 1.915 17.321 -3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -0.619 18.622 -2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 89 0.504 18.320 -1.672 1.00 0.00 H new ATOM 0 HD21 ASN A 89 1.364 21.682 -2.909 1.00 0.00 H new ATOM 0 HD22 ASN A 89 0.054 20.877 -2.039 1.00 0.00 H new ATOM 1133 N PHE A 90 -0.247 15.394 -2.257 1.00 0.00 N ATOM 1134 CA PHE A 90 -0.364 14.267 -1.340 1.00 0.00 C ATOM 1135 C PHE A 90 -0.036 12.957 -2.048 1.00 0.00 C ATOM 1136 O PHE A 90 -0.129 12.861 -3.272 1.00 0.00 O ATOM 1137 CB PHE A 90 -1.775 14.204 -0.753 1.00 0.00 C ATOM 1138 CG PHE A 90 -1.967 15.093 0.443 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -1.053 15.083 1.484 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -3.063 15.939 0.525 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -1.226 15.900 2.585 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -3.242 16.757 1.624 1.00 0.00 C ATOM 1143 CZ PHE A 90 -2.323 16.739 2.655 1.00 0.00 C ATOM 0 H PHE A 90 -1.120 15.658 -2.714 1.00 0.00 H new ATOM 0 HA PHE A 90 0.351 14.412 -0.530 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.493 14.485 -1.523 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.997 13.175 -0.470 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.195 14.429 1.434 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.784 15.959 -0.279 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.506 15.883 3.389 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.100 17.410 1.677 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.461 17.379 3.514 1.00 0.00 H new ATOM 1153 N GLN A 91 0.351 11.949 -1.272 1.00 0.00 N ATOM 1154 CA GLN A 91 0.695 10.646 -1.829 1.00 0.00 C ATOM 1155 C GLN A 91 -0.544 9.767 -1.974 1.00 0.00 C ATOM 1156 O GLN A 91 -1.318 9.606 -1.030 1.00 0.00 O ATOM 1157 CB GLN A 91 1.727 9.946 -0.944 1.00 0.00 C ATOM 1158 CG GLN A 91 2.980 10.773 -0.700 1.00 0.00 C ATOM 1159 CD GLN A 91 3.839 10.214 0.417 1.00 0.00 C ATOM 1160 OE1 GLN A 91 3.467 9.242 1.074 1.00 0.00 O ATOM 1161 NE2 GLN A 91 4.995 10.828 0.639 1.00 0.00 N ATOM 0 H GLN A 91 0.434 12.010 -0.257 1.00 0.00 H new ATOM 0 HA GLN A 91 1.122 10.806 -2.819 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.268 9.706 0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.010 9.001 -1.408 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.567 10.816 -1.618 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.694 11.796 -0.456 1.00 0.00 H new ATOM 0 HE21 GLN A 91 5.264 11.631 0.070 1.00 0.00 H new ATOM 0 HE22 GLN A 91 5.614 10.497 1.379 1.00 0.00 H new ATOM 1170 N ARG A 92 -0.723 9.199 -3.162 1.00 0.00 N ATOM 1171 CA ARG A 92 -1.865 8.334 -3.434 1.00 0.00 C ATOM 1172 C ARG A 92 -1.404 6.912 -3.745 1.00 0.00 C ATOM 1173 O ARG A 92 -0.568 6.700 -4.623 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.686 8.889 -4.600 1.00 0.00 C ATOM 1175 CG ARG A 92 -4.132 9.188 -4.238 1.00 0.00 C ATOM 1176 CD ARG A 92 -5.080 8.151 -4.818 1.00 0.00 C ATOM 1177 NE ARG A 92 -6.298 8.014 -4.021 1.00 0.00 N ATOM 1178 CZ ARG A 92 -6.369 7.314 -2.891 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -5.299 6.686 -2.422 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -7.516 7.242 -2.229 1.00 0.00 N ATOM 0 H ARG A 92 -0.091 9.322 -3.953 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.492 8.306 -2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.215 9.802 -4.963 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.666 8.172 -5.421 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.238 9.213 -3.153 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.403 10.177 -4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.344 8.432 -5.838 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.573 7.188 -4.874 1.00 0.00 H new ATOM 0 HE ARG A 92 -7.142 8.482 -4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -4.415 6.738 -2.928 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.360 6.151 -1.555 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.342 7.723 -2.586 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.572 6.706 -1.363 1.00 0.00 H new ATOM 1194 N ASN A 93 -1.950 5.944 -3.016 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.590 4.545 -3.214 1.00 0.00 C ATOM 1196 C ASN A 93 -2.751 3.757 -3.814 1.00 0.00 C ATOM 1197 O ASN A 93 -3.851 3.736 -3.263 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.163 3.914 -1.887 1.00 0.00 C ATOM 1199 CG ASN A 93 0.326 4.051 -1.635 1.00 0.00 C ATOM 1200 OD1 ASN A 93 0.796 5.091 -1.177 1.00 0.00 O ATOM 1201 ND2 ASN A 93 1.074 2.996 -1.934 1.00 0.00 N ATOM 0 H ASN A 93 -2.642 6.103 -2.284 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.755 4.510 -3.913 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.712 4.384 -1.071 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.433 2.858 -1.886 1.00 0.00 H new ATOM 0 HD21 ASN A 93 2.083 3.027 -1.786 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.640 2.154 -2.312 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.493 3.106 -4.944 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.510 2.309 -5.620 1.00 0.00 C ATOM 1210 C LEU A 94 -3.084 0.846 -5.689 1.00 0.00 C ATOM 1211 O LEU A 94 -1.900 0.541 -5.825 1.00 0.00 O ATOM 1212 CB LEU A 94 -3.756 2.847 -7.031 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.787 3.975 -7.123 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.104 5.329 -7.027 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.580 3.866 -8.416 1.00 0.00 C ATOM 0 H LEU A 94 -1.586 3.115 -5.411 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.436 2.378 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.810 3.206 -7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.083 2.023 -7.666 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.479 3.880 -6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.852 6.119 -7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.580 5.405 -6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.390 5.435 -7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.308 4.675 -8.465 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.901 3.936 -9.266 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.099 2.908 -8.445 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.054 -0.058 -5.588 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.767 -1.487 -5.634 1.00 0.00 C ATOM 1229 C ILE A 95 -4.623 -2.189 -6.682 1.00 0.00 C ATOM 1230 O ILE A 95 -5.800 -1.872 -6.851 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.004 -2.157 -4.265 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.525 -1.247 -3.132 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.295 -3.502 -4.205 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.569 -0.250 -2.675 1.00 0.00 C ATOM 0 H ILE A 95 -5.041 0.173 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.715 -1.585 -5.901 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.074 -2.324 -4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.226 -1.863 -2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.638 -0.706 -3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.471 -3.963 -3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.681 -4.152 -4.990 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.224 -3.356 -4.348 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -4.161 0.361 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.851 0.391 -3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.448 -0.784 -2.315 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.023 -3.144 -7.383 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.728 -3.897 -8.415 1.00 0.00 C ATOM 1248 C ASN A 96 -4.847 -5.366 -8.021 1.00 0.00 C ATOM 1249 O ASN A 96 -3.942 -5.927 -7.406 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.001 -3.770 -9.757 1.00 0.00 C ATOM 1251 CG ASN A 96 -4.935 -3.375 -10.883 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -5.746 -4.321 -11.340 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -4.927 -2.231 -11.339 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.048 -3.416 -7.256 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.731 -3.482 -8.517 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.208 -3.028 -9.669 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.524 -4.719 -10.000 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.287 -1.534 -10.958 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.561 -1.980 -12.098 1.00 0.00 H new ATOM 1260 N VAL A 97 -5.970 -5.982 -8.374 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.202 -7.386 -8.050 1.00 0.00 C ATOM 1262 C VAL A 97 -6.268 -8.242 -9.311 1.00 0.00 C ATOM 1263 O VAL A 97 -7.026 -7.947 -10.235 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.504 -7.572 -7.248 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.620 -9.002 -6.744 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.566 -6.584 -6.094 1.00 0.00 C ATOM 0 H VAL A 97 -6.732 -5.534 -8.883 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.359 -7.710 -7.440 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.348 -7.375 -7.909 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.546 -9.115 -6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.626 -9.687 -7.592 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.772 -9.230 -6.099 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.493 -6.730 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.716 -6.746 -5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.534 -5.567 -6.484 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.473 -9.307 -9.336 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.440 -10.213 -10.477 1.00 0.00 C ATOM 1278 C ILE A 98 -5.769 -11.638 -10.045 1.00 0.00 C ATOM 1279 O ILE A 98 -5.102 -12.203 -9.178 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.062 -10.201 -11.167 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.618 -8.764 -11.454 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -4.105 -11.016 -12.452 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -2.182 -8.488 -11.068 1.00 0.00 C ATOM 0 H ILE A 98 -4.842 -9.564 -8.577 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.191 -9.864 -11.185 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.334 -10.656 -10.495 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.746 -8.558 -12.517 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.269 -8.076 -10.915 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.124 -10.998 -12.927 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.377 -12.046 -12.221 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.845 -10.589 -13.129 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -1.936 -7.452 -11.299 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.052 -8.662 -10.000 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.521 -9.151 -11.626 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.804 -12.213 -10.651 1.00 0.00 N ATOM 1296 CA ASP A 99 -7.221 -13.571 -10.322 1.00 0.00 C ATOM 1297 C ASP A 99 -6.867 -14.544 -11.442 1.00 0.00 C ATOM 1298 O ASP A 99 -7.203 -14.318 -12.605 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.726 -13.610 -10.052 1.00 0.00 C ATOM 1300 CG ASP A 99 -9.055 -13.397 -8.588 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -8.249 -13.815 -7.731 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -10.119 -12.810 -8.298 1.00 0.00 O ATOM 0 H ASP A 99 -7.368 -11.760 -11.371 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.686 -13.878 -9.423 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.220 -12.842 -10.648 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.126 -14.571 -10.376 1.00 0.00 H new ATOM 1307 N LYS A 100 -6.192 -15.630 -11.080 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.794 -16.644 -12.048 1.00 0.00 C ATOM 1309 C LYS A 100 -5.633 -18.002 -11.373 1.00 0.00 C ATOM 1310 O LYS A 100 -4.766 -18.794 -11.746 1.00 0.00 O ATOM 1311 CB LYS A 100 -4.486 -16.243 -12.733 1.00 0.00 C ATOM 1312 CG LYS A 100 -3.370 -15.902 -11.759 1.00 0.00 C ATOM 1313 CD LYS A 100 -3.271 -14.403 -11.528 1.00 0.00 C ATOM 1314 CE LYS A 100 -2.084 -14.052 -10.647 1.00 0.00 C ATOM 1315 NZ LYS A 100 -0.932 -13.547 -11.443 1.00 0.00 N ATOM 0 H LYS A 100 -5.909 -15.830 -10.121 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.579 -16.721 -12.801 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.158 -17.059 -13.378 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -4.671 -15.383 -13.376 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.548 -16.407 -10.809 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.422 -16.275 -12.146 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.178 -13.892 -12.486 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -4.189 -14.044 -11.063 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.382 -13.296 -9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.777 -14.933 -10.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.076 -13.544 -10.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.782 -14.164 -12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.132 -12.580 -11.768 1.00 0.00 H new ATOM 1329 N SER A 101 -6.474 -18.264 -10.377 1.00 0.00 N ATOM 1330 CA SER A 101 -6.425 -19.525 -9.647 1.00 0.00 C ATOM 1331 C SER A 101 -7.170 -20.621 -10.401 1.00 0.00 C ATOM 1332 O SER A 101 -7.538 -20.451 -11.563 1.00 0.00 O ATOM 1333 CB SER A 101 -7.028 -19.352 -8.251 1.00 0.00 C ATOM 1334 OG SER A 101 -6.840 -18.030 -7.774 1.00 0.00 O ATOM 0 H SER A 101 -7.197 -17.620 -10.057 1.00 0.00 H new ATOM 0 HA SER A 101 -5.380 -19.821 -9.552 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.093 -19.583 -8.280 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.567 -20.060 -7.562 1.00 0.00 H new ATOM 0 HG SER A 101 -6.611 -18.055 -6.821 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.390 -21.748 -9.731 1.00 0.00 N ATOM 1341 CA ARG A 102 -8.092 -22.874 -10.336 1.00 0.00 C ATOM 1342 C ARG A 102 -9.470 -23.057 -9.708 1.00 0.00 C ATOM 1343 O ARG A 102 -10.428 -23.428 -10.386 1.00 0.00 O ATOM 1344 CB ARG A 102 -7.272 -24.157 -10.179 1.00 0.00 C ATOM 1345 CG ARG A 102 -6.102 -24.254 -11.143 1.00 0.00 C ATOM 1346 CD ARG A 102 -5.266 -25.496 -10.881 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.444 -25.858 -12.034 1.00 0.00 N ATOM 1348 CZ ARG A 102 -3.906 -27.061 -12.213 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -4.100 -28.022 -11.318 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -3.172 -27.307 -13.290 1.00 0.00 N ATOM 0 H ARG A 102 -7.092 -21.905 -8.768 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.222 -22.662 -11.397 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -6.896 -24.215 -9.158 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -7.926 -25.016 -10.327 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -6.474 -24.274 -12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -5.476 -23.366 -11.048 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -4.623 -25.324 -10.018 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -5.923 -26.328 -10.629 1.00 0.00 H new ATOM 0 HE ARG A 102 -4.273 -25.146 -12.744 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -4.664 -27.840 -10.488 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.685 -28.943 -11.460 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.020 -26.573 -13.982 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.760 -28.230 -13.426 1.00 0.00 H new ATOM 1364 N ASN A 103 -9.562 -22.795 -8.408 1.00 0.00 N ATOM 1365 CA ASN A 103 -10.824 -22.931 -7.689 1.00 0.00 C ATOM 1366 C ASN A 103 -11.699 -21.696 -7.883 1.00 0.00 C ATOM 1367 O ASN A 103 -12.853 -21.801 -8.301 1.00 0.00 O ATOM 1368 CB ASN A 103 -10.573 -23.167 -6.196 1.00 0.00 C ATOM 1369 CG ASN A 103 -9.513 -22.243 -5.626 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -9.053 -21.319 -6.295 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -9.120 -22.491 -4.381 1.00 0.00 N ATOM 0 H ASN A 103 -8.779 -22.488 -7.831 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.349 -23.794 -8.098 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.505 -23.025 -5.649 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.267 -24.202 -6.043 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.410 -21.904 -3.944 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -9.529 -23.269 -3.863 1.00 0.00 H new ATOM 1378 N GLY A 104 -11.146 -20.526 -7.580 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.894 -19.292 -7.732 1.00 0.00 C ATOM 1380 C GLY A 104 -11.696 -18.341 -6.568 1.00 0.00 C ATOM 1381 O GLY A 104 -11.465 -18.769 -5.438 1.00 0.00 O ATOM 0 H GLY A 104 -10.194 -20.411 -7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.589 -18.799 -8.655 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.954 -19.524 -7.830 1.00 0.00 H new ATOM 1385 N THR A 105 -11.790 -17.044 -6.848 1.00 0.00 N ATOM 1386 CA THR A 105 -11.622 -16.023 -5.821 1.00 0.00 C ATOM 1387 C THR A 105 -12.748 -14.994 -5.894 1.00 0.00 C ATOM 1388 O THR A 105 -13.157 -14.585 -6.981 1.00 0.00 O ATOM 1389 CB THR A 105 -10.269 -15.327 -5.980 1.00 0.00 C ATOM 1390 OG1 THR A 105 -9.210 -16.263 -5.878 1.00 0.00 O ATOM 1391 CG2 THR A 105 -10.026 -14.244 -4.951 1.00 0.00 C ATOM 0 H THR A 105 -11.982 -16.676 -7.780 1.00 0.00 H new ATOM 0 HA THR A 105 -11.658 -16.511 -4.847 1.00 0.00 H new ATOM 0 HB THR A 105 -10.296 -14.866 -6.967 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.353 -15.800 -5.983 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.049 -13.792 -5.122 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.799 -13.480 -5.037 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.055 -14.678 -3.952 1.00 0.00 H new ATOM 1399 N PHE A 106 -13.245 -14.582 -4.733 1.00 0.00 N ATOM 1400 CA PHE A 106 -14.324 -13.603 -4.670 1.00 0.00 C ATOM 1401 C PHE A 106 -13.884 -12.352 -3.917 1.00 0.00 C ATOM 1402 O PHE A 106 -13.206 -12.438 -2.893 1.00 0.00 O ATOM 1403 CB PHE A 106 -15.555 -14.212 -3.995 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.988 -15.516 -4.601 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -15.483 -16.717 -4.127 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -16.898 -15.542 -5.645 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -15.879 -17.918 -4.682 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -17.297 -16.742 -6.205 1.00 0.00 C ATOM 1409 CZ PHE A 106 -16.787 -17.931 -5.723 1.00 0.00 C ATOM 0 H PHE A 106 -12.919 -14.910 -3.824 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.580 -13.318 -5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -15.341 -14.366 -2.937 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.380 -13.502 -4.053 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.772 -16.713 -3.314 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.300 -14.615 -6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.479 -18.847 -4.302 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.007 -16.749 -7.019 1.00 0.00 H new ATOM 0 HZ PHE A 106 -17.097 -18.869 -6.159 1.00 0.00 H new ATOM 1419 N ILE A 107 -14.275 -11.189 -4.430 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.924 -9.920 -3.804 1.00 0.00 C ATOM 1421 C ILE A 107 -15.162 -9.112 -3.470 1.00 0.00 C ATOM 1422 O ILE A 107 -16.105 -9.023 -4.256 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.977 -9.080 -4.682 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.807 -7.660 -4.128 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -13.473 -9.037 -6.119 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.975 -7.602 -2.864 1.00 0.00 C ATOM 0 H ILE A 107 -14.835 -11.100 -5.278 1.00 0.00 H new ATOM 0 HA ILE A 107 -13.399 -10.166 -2.881 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.999 -9.562 -4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -12.341 -7.034 -4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.791 -7.237 -3.926 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.790 -8.439 -6.722 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -13.518 -10.050 -6.519 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -14.467 -8.591 -6.148 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.896 -6.568 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.451 -8.201 -2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.979 -7.995 -3.066 1.00 0.00 H new ATOM 1438 N ASN A 108 -15.141 -8.527 -2.288 1.00 0.00 N ATOM 1439 CA ASN A 108 -16.254 -7.714 -1.810 1.00 0.00 C ATOM 1440 C ASN A 108 -17.527 -8.548 -1.716 1.00 0.00 C ATOM 1441 O ASN A 108 -18.633 -8.033 -1.888 1.00 0.00 O ATOM 1442 CB ASN A 108 -16.481 -6.523 -2.743 1.00 0.00 C ATOM 1443 CG ASN A 108 -15.614 -5.330 -2.389 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -14.353 -5.589 -2.060 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -16.072 -4.187 -2.411 1.00 0.00 N flip ATOM 0 H ASN A 108 -14.362 -8.598 -1.634 1.00 0.00 H new ATOM 0 HA ASN A 108 -16.004 -7.344 -0.816 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -16.274 -6.826 -3.769 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -17.530 -6.230 -2.703 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -17.047 -4.033 -2.670 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -15.477 -3.394 -2.171 1.00 0.00 H new ATOM 1452 N GLY A 109 -17.364 -9.838 -1.442 1.00 0.00 N ATOM 1453 CA GLY A 109 -18.499 -10.722 -1.329 1.00 0.00 C ATOM 1454 C GLY A 109 -19.154 -11.014 -2.667 1.00 0.00 C ATOM 1455 O GLY A 109 -20.255 -11.563 -2.718 1.00 0.00 O ATOM 0 H GLY A 109 -16.459 -10.285 -1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.179 -11.660 -0.874 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.235 -10.277 -0.659 1.00 0.00 H new ATOM 1459 N ASN A 110 -18.479 -10.646 -3.753 1.00 0.00 N ATOM 1460 CA ASN A 110 -19.005 -10.875 -5.094 1.00 0.00 C ATOM 1461 C ASN A 110 -17.931 -11.458 -6.007 1.00 0.00 C ATOM 1462 O ASN A 110 -16.750 -11.137 -5.877 1.00 0.00 O ATOM 1463 CB ASN A 110 -19.537 -9.568 -5.685 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.907 -9.205 -5.145 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -21.907 -9.276 -5.858 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -20.957 -8.812 -3.876 1.00 0.00 N ATOM 0 H ASN A 110 -17.568 -10.188 -3.730 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.822 -11.592 -5.019 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.837 -8.762 -5.465 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -19.589 -9.658 -6.770 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.850 -8.554 -3.457 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.102 -8.768 -3.322 1.00 0.00 H new ATOM 1473 N ARG A 111 -18.350 -12.315 -6.933 1.00 0.00 N ATOM 1474 CA ARG A 111 -17.424 -12.941 -7.870 1.00 0.00 C ATOM 1475 C ARG A 111 -16.984 -11.951 -8.943 1.00 0.00 C ATOM 1476 O ARG A 111 -17.810 -11.273 -9.554 1.00 0.00 O ATOM 1477 CB ARG A 111 -18.072 -14.164 -8.522 1.00 0.00 C ATOM 1478 CG ARG A 111 -19.404 -13.863 -9.190 1.00 0.00 C ATOM 1479 CD ARG A 111 -20.505 -14.781 -8.684 1.00 0.00 C ATOM 1480 NE ARG A 111 -20.072 -16.176 -8.622 1.00 0.00 N ATOM 1481 CZ ARG A 111 -19.876 -16.939 -9.694 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -20.071 -16.448 -10.912 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -19.482 -18.197 -9.548 1.00 0.00 N ATOM 0 H ARG A 111 -19.324 -12.592 -7.054 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.543 -13.260 -7.312 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.388 -14.575 -9.264 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.221 -14.933 -7.764 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -19.680 -12.825 -9.002 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.304 -13.975 -10.270 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.821 -14.455 -7.693 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -21.373 -14.700 -9.338 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.911 -16.588 -7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -20.373 -15.481 -11.030 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.919 -17.038 -11.730 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -19.330 -18.579 -8.614 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -19.331 -18.783 -10.369 1.00 0.00 H new ATOM 1497 N LEU A 112 -15.677 -11.873 -9.169 1.00 0.00 N ATOM 1498 CA LEU A 112 -15.126 -10.965 -10.169 1.00 0.00 C ATOM 1499 C LEU A 112 -14.797 -11.710 -11.458 1.00 0.00 C ATOM 1500 O LEU A 112 -14.358 -12.859 -11.429 1.00 0.00 O ATOM 1501 CB LEU A 112 -13.871 -10.276 -9.628 1.00 0.00 C ATOM 1502 CG LEU A 112 -12.659 -11.189 -9.432 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -11.371 -10.441 -9.740 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -12.633 -11.743 -8.015 1.00 0.00 C ATOM 0 H LEU A 112 -14.979 -12.428 -8.673 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.879 -10.209 -10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.594 -9.473 -10.311 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.114 -9.812 -8.672 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.742 -12.026 -10.126 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.520 -11.107 -9.595 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.389 -10.095 -10.774 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.279 -9.584 -9.072 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.764 -12.390 -7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.574 -10.919 -7.303 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.542 -12.317 -7.832 1.00 0.00 H new ATOM 1516 N VAL A 113 -15.011 -11.046 -12.591 1.00 0.00 N ATOM 1517 CA VAL A 113 -14.737 -11.646 -13.891 1.00 0.00 C ATOM 1518 C VAL A 113 -13.568 -10.950 -14.581 1.00 0.00 C ATOM 1519 O VAL A 113 -12.811 -11.576 -15.322 1.00 0.00 O ATOM 1520 CB VAL A 113 -15.971 -11.584 -14.810 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -17.069 -12.499 -14.290 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.473 -10.153 -14.934 1.00 0.00 C ATOM 0 H VAL A 113 -15.373 -10.093 -12.634 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.481 -12.690 -13.710 1.00 0.00 H new ATOM 0 HB VAL A 113 -15.681 -11.930 -15.802 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -17.933 -12.443 -14.952 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -16.703 -13.525 -14.258 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -17.359 -12.186 -13.287 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.345 -10.129 -15.587 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.747 -9.777 -13.948 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.687 -9.527 -15.355 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.428 -9.651 -14.333 1.00 0.00 N ATOM 1533 CA LYS A 114 -12.352 -8.870 -14.932 1.00 0.00 C ATOM 1534 C LYS A 114 -10.997 -9.297 -14.375 1.00 0.00 C ATOM 1535 O LYS A 114 -10.923 -10.052 -13.405 1.00 0.00 O ATOM 1536 CB LYS A 114 -12.575 -7.378 -14.680 1.00 0.00 C ATOM 1537 CG LYS A 114 -13.191 -6.649 -15.865 1.00 0.00 C ATOM 1538 CD LYS A 114 -14.388 -5.810 -15.445 1.00 0.00 C ATOM 1539 CE LYS A 114 -15.286 -5.491 -16.629 1.00 0.00 C ATOM 1540 NZ LYS A 114 -16.379 -6.490 -16.785 1.00 0.00 N ATOM 0 H LYS A 114 -14.046 -9.118 -13.722 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.357 -9.053 -16.007 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -13.223 -7.257 -13.812 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.621 -6.913 -14.433 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -12.441 -6.008 -16.328 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -13.500 -7.374 -16.618 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -14.960 -6.344 -14.686 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -14.042 -4.882 -14.989 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -15.718 -4.499 -16.500 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.688 -5.462 -17.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -16.968 -6.235 -17.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.968 -7.434 -16.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -16.966 -6.500 -15.926 1.00 0.00 H new ATOM 1554 N LYS A 115 -9.928 -8.809 -14.996 1.00 0.00 N ATOM 1555 CA LYS A 115 -8.574 -9.140 -14.563 1.00 0.00 C ATOM 1556 C LYS A 115 -7.883 -7.922 -13.956 1.00 0.00 C ATOM 1557 O LYS A 115 -7.033 -8.055 -13.075 1.00 0.00 O ATOM 1558 CB LYS A 115 -7.758 -9.673 -15.744 1.00 0.00 C ATOM 1559 CG LYS A 115 -7.358 -11.134 -15.596 1.00 0.00 C ATOM 1560 CD LYS A 115 -8.392 -12.060 -16.214 1.00 0.00 C ATOM 1561 CE LYS A 115 -7.736 -13.222 -16.943 1.00 0.00 C ATOM 1562 NZ LYS A 115 -7.671 -12.991 -18.412 1.00 0.00 N ATOM 0 H LYS A 115 -9.972 -8.183 -15.800 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.640 -9.913 -13.797 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.338 -9.554 -16.659 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.858 -9.068 -15.856 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.391 -11.298 -16.072 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.238 -11.374 -14.540 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.050 -12.443 -15.434 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.015 -11.498 -16.910 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.729 -13.372 -16.554 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.294 -14.137 -16.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.217 -13.806 -18.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.634 -12.873 -18.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.117 -12.132 -18.604 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.252 -6.737 -14.432 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.664 -5.498 -13.935 1.00 0.00 C ATOM 1578 C ASP A 116 -8.587 -4.823 -12.924 1.00 0.00 C ATOM 1579 O ASP A 116 -9.113 -3.738 -13.174 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.374 -4.545 -15.097 1.00 0.00 C ATOM 1581 CG ASP A 116 -8.582 -4.333 -15.988 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -9.017 -5.307 -16.638 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -9.092 -3.195 -16.033 1.00 0.00 O ATOM 0 H ASP A 116 -8.954 -6.609 -15.160 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.728 -5.745 -13.434 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.045 -3.584 -14.701 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.552 -4.943 -15.693 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.775 -5.471 -11.778 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.632 -4.933 -10.727 1.00 0.00 C ATOM 1590 C TYR A 117 -8.863 -3.943 -9.858 1.00 0.00 C ATOM 1591 O TYR A 117 -7.698 -4.165 -9.529 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.190 -6.064 -9.864 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.316 -5.632 -8.951 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -11.053 -4.954 -7.767 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.640 -5.901 -9.274 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -12.078 -4.557 -6.930 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.671 -5.507 -8.441 1.00 0.00 C ATOM 1598 CZ TYR A 117 -13.385 -4.835 -7.272 1.00 0.00 C ATOM 1599 OH TYR A 117 -14.409 -4.441 -6.441 1.00 0.00 O ATOM 0 H TYR A 117 -8.346 -6.369 -11.554 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.462 -4.408 -11.200 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.547 -6.863 -10.514 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.384 -6.480 -9.260 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.031 -4.734 -7.497 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.868 -6.426 -10.190 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -11.857 -4.032 -6.013 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.695 -5.725 -8.705 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.267 -4.713 -6.828 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.521 -2.846 -9.494 1.00 0.00 N ATOM 1610 CA ILE A 118 -8.904 -1.821 -8.674 1.00 0.00 C ATOM 1611 C ILE A 118 -9.304 -1.975 -7.209 1.00 0.00 C ATOM 1612 O ILE A 118 -10.485 -1.907 -6.866 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.303 -0.420 -9.179 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.483 0.661 -8.473 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -10.797 -0.183 -8.990 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -8.872 0.873 -7.026 1.00 0.00 C ATOM 0 H ILE A 118 -10.486 -2.648 -9.758 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.823 -1.937 -8.750 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.087 -0.366 -10.246 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -7.428 0.393 -8.521 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.598 1.601 -9.012 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.056 0.811 -9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.358 -0.931 -9.550 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.046 -0.259 -7.932 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.248 1.654 -6.592 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -9.919 1.173 -6.971 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -8.730 -0.055 -6.472 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.311 -2.179 -6.351 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.553 -2.339 -4.921 1.00 0.00 C ATOM 1630 C LEU A 119 -8.198 -1.063 -4.164 1.00 0.00 C ATOM 1631 O LEU A 119 -7.223 -0.384 -4.491 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.740 -3.515 -4.373 1.00 0.00 C ATOM 1633 CG LEU A 119 -7.862 -3.742 -2.864 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.582 -5.196 -2.520 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.918 -2.821 -2.103 1.00 0.00 C ATOM 0 H LEU A 119 -7.329 -2.238 -6.621 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.614 -2.542 -4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.052 -4.424 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.690 -3.355 -4.617 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.883 -3.507 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.673 -5.339 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.300 -5.836 -3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.572 -5.457 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.021 -2.999 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.891 -3.021 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.166 -1.783 -2.324 1.00 0.00 H new ATOM 1647 N LYS A 120 -8.995 -0.747 -3.148 1.00 0.00 N ATOM 1648 CA LYS A 120 -8.769 0.444 -2.337 1.00 0.00 C ATOM 1649 C LYS A 120 -8.851 0.111 -0.851 1.00 0.00 C ATOM 1650 O LYS A 120 -9.116 -1.030 -0.475 1.00 0.00 O ATOM 1651 CB LYS A 120 -9.793 1.528 -2.687 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.320 2.485 -3.771 1.00 0.00 C ATOM 1653 CD LYS A 120 -8.924 3.835 -3.191 1.00 0.00 C ATOM 1654 CE LYS A 120 -9.992 4.886 -3.449 1.00 0.00 C ATOM 1655 NZ LYS A 120 -11.295 4.519 -2.831 1.00 0.00 N ATOM 0 H LYS A 120 -9.804 -1.300 -2.867 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.768 0.817 -2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.717 1.051 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.028 2.098 -1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.469 2.050 -4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.112 2.623 -4.507 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.760 3.737 -2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.980 4.158 -3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.660 5.845 -3.052 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.123 5.013 -4.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.955 5.318 -2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -11.691 3.692 -3.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -11.151 4.290 -1.827 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.622 1.115 -0.009 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.669 0.926 1.438 1.00 0.00 C ATOM 1671 C ASN A 121 -10.031 0.399 1.876 1.00 0.00 C ATOM 1672 O ASN A 121 -11.062 0.772 1.317 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.365 2.241 2.156 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.369 3.328 1.824 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -10.378 3.488 2.510 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -9.096 4.081 0.764 1.00 0.00 N ATOM 0 H ASN A 121 -8.402 2.067 -0.303 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.911 0.189 1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.361 2.071 3.233 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.365 2.578 1.883 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.735 4.827 0.490 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.247 3.913 0.224 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.028 -0.472 2.880 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.268 -1.037 3.379 1.00 0.00 C ATOM 1685 C GLY A 122 -11.925 -1.966 2.377 1.00 0.00 C ATOM 1686 O GLY A 122 -13.119 -1.849 2.101 1.00 0.00 O ATOM 0 H GLY A 122 -9.187 -0.797 3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.070 -1.583 4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.957 -0.230 3.628 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.142 -2.892 1.831 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.653 -3.845 0.854 1.00 0.00 C ATOM 1692 C ASP A 123 -11.450 -5.279 1.332 1.00 0.00 C ATOM 1693 O ASP A 123 -10.324 -5.704 1.590 1.00 0.00 O ATOM 1694 CB ASP A 123 -10.963 -3.642 -0.496 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.410 -2.370 -1.188 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.586 -1.346 -0.493 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.584 -2.396 -2.424 1.00 0.00 O ATOM 0 H ASP A 123 -10.152 -3.002 2.049 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.722 -3.669 0.738 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.883 -3.612 -0.348 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.173 -4.496 -1.140 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.547 -6.019 1.449 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.491 -7.407 1.895 1.00 0.00 C ATOM 1704 C ARG A 124 -12.481 -8.360 0.703 1.00 0.00 C ATOM 1705 O ARG A 124 -13.392 -8.341 -0.124 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.678 -7.719 2.807 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.338 -7.667 4.288 1.00 0.00 C ATOM 1708 CD ARG A 124 -14.582 -7.807 5.151 1.00 0.00 C ATOM 1709 NE ARG A 124 -15.602 -6.821 4.806 1.00 0.00 N ATOM 1710 CZ ARG A 124 -16.868 -6.890 5.210 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -17.273 -7.898 5.973 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -17.731 -5.950 4.851 1.00 0.00 N ATOM 0 H ARG A 124 -13.487 -5.681 1.241 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.567 -7.548 2.456 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.480 -7.009 2.602 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -14.060 -8.711 2.565 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.635 -8.464 4.529 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.841 -6.724 4.515 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -14.993 -8.810 5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.310 -7.695 6.200 1.00 0.00 H new ATOM 0 HE ARG A 124 -15.328 -6.032 4.220 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -16.613 -8.624 6.252 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -18.244 -7.947 6.280 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -17.425 -5.173 4.265 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -18.701 -6.003 5.161 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.447 -9.190 0.623 1.00 0.00 N ATOM 1727 CA ILE A 125 -11.320 -10.150 -0.466 1.00 0.00 C ATOM 1728 C ILE A 125 -11.257 -11.578 0.065 1.00 0.00 C ATOM 1729 O ILE A 125 -10.587 -11.852 1.060 1.00 0.00 O ATOM 1730 CB ILE A 125 -10.066 -9.868 -1.319 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -10.018 -10.807 -2.526 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -8.805 -10.011 -0.478 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -9.340 -10.201 -3.736 1.00 0.00 C ATOM 0 H ILE A 125 -10.684 -9.217 1.300 1.00 0.00 H new ATOM 0 HA ILE A 125 -12.205 -10.040 -1.092 1.00 0.00 H new ATOM 0 HB ILE A 125 -10.120 -8.842 -1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.494 -11.720 -2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -11.035 -11.093 -2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.930 -9.808 -1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.837 -9.302 0.349 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.744 -11.025 -0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.342 -10.922 -4.553 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.877 -9.303 -4.043 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.312 -9.941 -3.485 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.961 -12.485 -0.605 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.987 -13.885 -0.200 1.00 0.00 C ATOM 1747 C VAL A 126 -11.341 -14.778 -1.253 1.00 0.00 C ATOM 1748 O VAL A 126 -11.731 -14.762 -2.421 1.00 0.00 O ATOM 1749 CB VAL A 126 -13.428 -14.369 0.054 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -13.427 -15.769 0.647 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -14.164 -13.396 0.963 1.00 0.00 C ATOM 0 H VAL A 126 -12.521 -12.275 -1.431 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.418 -13.955 0.727 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.952 -14.407 -0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -14.454 -16.092 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.941 -16.457 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.885 -15.763 1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -15.180 -13.753 1.132 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.642 -13.323 1.917 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -14.198 -12.413 0.492 1.00 0.00 H new ATOM 1761 N PHE A 127 -10.352 -15.559 -0.831 1.00 0.00 N ATOM 1762 CA PHE A 127 -9.650 -16.462 -1.733 1.00 0.00 C ATOM 1763 C PHE A 127 -9.963 -17.917 -1.396 1.00 0.00 C ATOM 1764 O PHE A 127 -10.222 -18.254 -0.240 1.00 0.00 O ATOM 1765 CB PHE A 127 -8.140 -16.227 -1.651 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.709 -14.882 -2.163 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.414 -14.699 -3.504 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -7.597 -13.803 -1.301 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.014 -13.462 -3.976 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -7.199 -12.564 -1.768 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.906 -12.394 -3.108 1.00 0.00 C ATOM 0 H PHE A 127 -10.019 -15.584 0.133 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.990 -16.258 -2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.821 -16.330 -0.614 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -7.629 -17.003 -2.220 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -7.497 -15.531 -4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -7.823 -13.931 -0.253 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -6.786 -13.332 -5.024 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -7.117 -11.730 -1.087 1.00 0.00 H new ATOM 0 HZ PHE A 127 -6.593 -11.428 -3.475 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.938 -18.774 -2.411 1.00 0.00 N ATOM 1782 CA GLY A 128 -10.221 -20.181 -2.204 1.00 0.00 C ATOM 1783 C GLY A 128 -11.679 -20.439 -1.887 1.00 0.00 C ATOM 1784 O GLY A 128 -12.381 -21.095 -2.657 1.00 0.00 O ATOM 0 H GLY A 128 -9.726 -18.518 -3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.943 -20.740 -3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.603 -20.556 -1.388 1.00 0.00 H new ATOM 1788 N LYS A 129 -12.135 -19.923 -0.750 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.523 -20.100 -0.328 1.00 0.00 C ATOM 1790 C LYS A 129 -13.738 -19.570 1.087 1.00 0.00 C ATOM 1791 O LYS A 129 -14.780 -18.987 1.389 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.920 -21.577 -0.391 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.857 -22.518 0.156 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.437 -23.884 0.491 1.00 0.00 C ATOM 1795 CE LYS A 129 -13.252 -24.222 1.962 1.00 0.00 C ATOM 1796 NZ LYS A 129 -14.433 -24.939 2.521 1.00 0.00 N ATOM 0 H LYS A 129 -11.565 -19.378 -0.103 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.153 -19.531 -1.012 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.844 -21.720 0.170 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.131 -21.844 -1.427 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.058 -22.631 -0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.410 -22.083 1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.498 -23.901 0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.955 -24.646 -0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.362 -24.839 2.083 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.083 -23.305 2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.267 -25.151 3.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.278 -24.340 2.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.579 -25.827 1.999 1.00 0.00 H new ATOM 1810 N SER A 130 -12.751 -19.780 1.953 1.00 0.00 N ATOM 1811 CA SER A 130 -12.840 -19.328 3.338 1.00 0.00 C ATOM 1812 C SER A 130 -11.821 -18.231 3.629 1.00 0.00 C ATOM 1813 O SER A 130 -12.097 -17.302 4.388 1.00 0.00 O ATOM 1814 CB SER A 130 -12.626 -20.504 4.292 1.00 0.00 C ATOM 1815 OG SER A 130 -11.671 -21.414 3.774 1.00 0.00 O ATOM 0 H SER A 130 -11.881 -20.260 1.721 1.00 0.00 H new ATOM 0 HA SER A 130 -13.837 -18.916 3.492 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.292 -20.134 5.261 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.572 -21.020 4.457 1.00 0.00 H new ATOM 0 HG SER A 130 -11.551 -22.156 4.403 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.641 -18.345 3.026 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.582 -17.361 3.226 1.00 0.00 C ATOM 1823 C CYS A 131 -10.071 -15.952 2.904 1.00 0.00 C ATOM 1824 O CYS A 131 -10.272 -15.605 1.741 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.369 -17.701 2.360 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.482 -19.185 2.884 1.00 0.00 S ATOM 0 H CYS A 131 -10.394 -19.108 2.396 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.292 -17.392 4.276 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.697 -17.832 1.329 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.680 -16.856 2.370 1.00 0.00 H new ATOM 0 HG CYS A 131 -6.922 -19.743 1.852 1.00 0.00 H new ATOM 1832 N SER A 132 -10.262 -15.145 3.942 1.00 0.00 N ATOM 1833 CA SER A 132 -10.728 -13.773 3.770 1.00 0.00 C ATOM 1834 C SER A 132 -9.761 -12.786 4.416 1.00 0.00 C ATOM 1835 O SER A 132 -9.348 -12.967 5.561 1.00 0.00 O ATOM 1836 CB SER A 132 -12.123 -13.607 4.376 1.00 0.00 C ATOM 1837 OG SER A 132 -12.557 -12.260 4.296 1.00 0.00 O ATOM 0 H SER A 132 -10.101 -15.417 4.912 1.00 0.00 H new ATOM 0 HA SER A 132 -10.775 -13.563 2.702 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.829 -14.252 3.853 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.111 -13.927 5.418 1.00 0.00 H new ATOM 0 HG SER A 132 -13.452 -12.181 4.688 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.402 -11.742 3.674 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.481 -10.728 4.180 1.00 0.00 C ATOM 1845 C PHE A 133 -9.015 -9.324 3.915 1.00 0.00 C ATOM 1846 O PHE A 133 -9.812 -9.112 3.000 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.097 -10.882 3.537 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.761 -12.291 3.136 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -6.850 -13.328 4.050 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.354 -12.576 1.842 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.542 -14.624 3.681 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.044 -13.869 1.468 1.00 0.00 C ATOM 1853 CZ PHE A 133 -6.138 -14.895 2.388 1.00 0.00 C ATOM 0 H PHE A 133 -9.733 -11.576 2.724 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.391 -10.872 5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -7.044 -10.242 2.656 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.341 -10.524 4.236 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -7.164 -13.122 5.063 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.278 -11.778 1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -6.617 -15.424 4.403 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.728 -14.078 0.457 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.896 -15.907 2.097 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.565 -8.366 4.719 1.00 0.00 N ATOM 1864 CA LEU A 134 -8.989 -6.977 4.572 1.00 0.00 C ATOM 1865 C LEU A 134 -7.778 -6.060 4.439 1.00 0.00 C ATOM 1866 O LEU A 134 -6.945 -5.982 5.343 1.00 0.00 O ATOM 1867 CB LEU A 134 -9.840 -6.551 5.770 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.817 -5.405 5.497 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -11.945 -5.411 6.517 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -10.090 -4.067 5.506 1.00 0.00 C ATOM 0 H LEU A 134 -7.906 -8.526 5.481 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.590 -6.895 3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.406 -7.415 6.120 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.175 -6.256 6.582 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.250 -5.551 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.630 -4.589 6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.484 -6.357 6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.531 -5.291 7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.802 -3.265 5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.627 -3.911 6.480 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.320 -4.066 4.734 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.681 -5.372 3.306 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.565 -4.468 3.059 1.00 0.00 C ATOM 1884 C PHE A 135 -6.893 -3.042 3.440 1.00 0.00 C ATOM 1885 O PHE A 135 -8.003 -2.550 3.235 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.105 -4.505 1.614 1.00 0.00 C ATOM 1887 CG PHE A 135 -4.912 -3.634 1.340 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -3.673 -3.943 1.879 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -5.030 -2.506 0.545 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -2.575 -3.143 1.628 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -3.936 -1.703 0.290 1.00 0.00 C ATOM 1892 CZ PHE A 135 -2.708 -2.021 0.833 1.00 0.00 C ATOM 0 H PHE A 135 -8.360 -5.423 2.547 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.753 -4.824 3.693 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.863 -5.533 1.345 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.928 -4.192 0.971 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.565 -4.819 2.502 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.989 -2.251 0.119 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.614 -3.394 2.053 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.041 -0.827 -0.333 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.851 -1.393 0.637 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.893 -2.398 3.993 1.00 0.00 N ATOM 1903 CA LYS A 136 -5.996 -1.011 4.429 1.00 0.00 C ATOM 1904 C LYS A 136 -4.624 -0.343 4.429 1.00 0.00 C ATOM 1905 O LYS A 136 -3.606 -0.999 4.646 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.611 -0.937 5.829 1.00 0.00 C ATOM 1907 CG LYS A 136 -7.482 0.289 6.047 1.00 0.00 C ATOM 1908 CD LYS A 136 -7.852 0.457 7.512 1.00 0.00 C ATOM 1909 CE LYS A 136 -8.064 1.920 7.869 1.00 0.00 C ATOM 1910 NZ LYS A 136 -9.223 2.505 7.142 1.00 0.00 N ATOM 0 H LYS A 136 -4.977 -2.816 4.157 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.642 -0.481 3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.208 -1.832 6.002 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.811 -0.940 6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.955 1.178 5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.389 0.203 5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.760 -0.106 7.726 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.063 0.039 8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.225 2.012 8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.163 2.486 7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.366 3.488 7.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.036 2.486 6.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -10.078 1.950 7.348 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.601 0.964 4.185 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.345 1.709 4.162 1.00 0.00 C ATOM 1926 C TYR A 137 -2.932 2.117 5.571 1.00 0.00 C ATOM 1927 O TYR A 137 -3.767 2.516 6.384 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.454 2.956 3.279 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.337 2.791 2.059 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.526 1.547 1.465 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -4.980 3.887 1.497 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.328 1.404 0.350 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -5.784 3.751 0.382 1.00 0.00 C ATOM 1934 CZ TYR A 137 -5.955 2.506 -0.187 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.755 2.367 -1.299 1.00 0.00 O ATOM 0 H TYR A 137 -5.432 1.527 4.001 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.584 1.050 3.743 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.839 3.779 3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.454 3.242 2.952 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -4.037 0.679 1.883 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.849 4.863 1.940 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.463 0.431 -0.099 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.276 4.614 -0.042 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.198 2.166 -2.080 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.641 2.011 5.853 1.00 0.00 N ATOM 1946 CA ALA A 138 -1.110 2.368 7.163 1.00 0.00 C ATOM 1947 C ALA A 138 -0.334 3.679 7.102 1.00 0.00 C ATOM 1948 O ALA A 138 -0.398 4.493 8.023 1.00 0.00 O ATOM 1949 CB ALA A 138 -0.224 1.251 7.694 1.00 0.00 C ATOM 0 H ALA A 138 -0.939 1.680 5.191 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.950 2.506 7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.166 1.530 8.673 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.808 0.335 7.784 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.605 1.086 7.006 1.00 0.00 H new