USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1061 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 99 TYR OH : rot 180:sc= 1.06 USER MOD Set 1.2: A 175 SER OG : rot -89:sc= 1.23 USER MOD Set 2.1: A 44 MET CE :methyl -138:sc= -1.22 (180deg=0) USER MOD Set 2.2: A 106 MET CE :methyl -163:sc= -1.02 (180deg=-0.683) USER MOD Set 3.1: A 26 THR OG1 : rot 180:sc= -0.267 USER MOD Set 3.2: A 27 THR OG1 : rot 180:sc= 0.0626 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.485 K(o=-0.48,f=-1.3) USER MOD Single : A 35 THR OG1 : rot -41:sc= 1.03 USER MOD Single : A 36 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.47) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.0805 X(o=0.08,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -112:sc= -2.43 (180deg=-5.74!) USER MOD Single : A 57 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.065) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0.065) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 66 ASN : amide:sc= -0.314 X(o=-0.31,f=-0.53) USER MOD Single : A 68 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0106) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -0.796 X(o=-0.8,f=-1) USER MOD Single : A 101 SER OG : rot 79:sc= 0.665 USER MOD Single : A 102 TYR OH : rot 180:sc= -0.81 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0226 X(o=-0.023,f=-0.27) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0408 K(o=-0.041,f=-1.8!) USER MOD Single : A 114 LYS NZ :NH3+ -112:sc= -0.795 (180deg=-6.33!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 165:sc= 0.0252 (180deg=0.00376) USER MOD Single : A 122 GLN : amide:sc= -4.53 X(o=-4.5,f=-4.9) USER MOD Single : A 125 THR OG1 : rot 87:sc= 1.29 USER MOD Single : A 127 THR OG1 : rot 73:sc= 1.04 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 134 GLN : amide:sc= -0.7 X(o=-0.7,f=-0.22) USER MOD Single : A 137 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0129) USER MOD Single : A 149 SER OG : rot -14:sc= 0.816 USER MOD Single : A 150 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.2!) USER MOD Single : A 154 THR OG1 : rot -12:sc= 0.771 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0.116 X(o=0.12,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.183) USER MOD Single : A 181 LYS NZ :NH3+ 149:sc= 0.905 (180deg=-0.548!) USER MOD Single : A 183 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.418 -10.095 -6.803 1.00 0.00 N ATOM 268 CA VAL A 24 -9.136 -11.376 -7.441 1.00 0.00 C ATOM 269 C VAL A 24 -7.896 -12.027 -6.838 1.00 0.00 C ATOM 270 O VAL A 24 -7.713 -13.242 -6.930 1.00 0.00 O ATOM 271 CB VAL A 24 -8.933 -11.215 -8.958 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.699 -12.569 -9.612 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.127 -10.510 -9.584 1.00 0.00 C ATOM 0 HA VAL A 24 -10.001 -12.016 -7.265 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.049 -10.600 -9.125 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.558 -12.435 -10.684 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.810 -13.031 -9.183 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.562 -13.212 -9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.966 -10.405 -10.657 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.029 -11.096 -9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.243 -9.523 -9.136 1.00 0.00 H new ATOM 283 N TYR A 25 -7.046 -11.212 -6.223 1.00 0.00 N ATOM 284 CA TYR A 25 -5.820 -11.709 -5.608 1.00 0.00 C ATOM 285 C TYR A 25 -4.888 -12.308 -6.657 1.00 0.00 C ATOM 286 O TYR A 25 -4.057 -13.164 -6.351 1.00 0.00 O ATOM 287 CB TYR A 25 -6.148 -12.756 -4.543 1.00 0.00 C ATOM 288 CG TYR A 25 -7.271 -12.346 -3.616 1.00 0.00 C ATOM 289 CD1 TYR A 25 -7.046 -11.460 -2.570 1.00 0.00 C ATOM 290 CD2 TYR A 25 -8.557 -12.847 -3.786 1.00 0.00 C ATOM 291 CE1 TYR A 25 -8.068 -11.083 -1.720 1.00 0.00 C ATOM 292 CE2 TYR A 25 -9.584 -12.475 -2.941 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.335 -11.592 -1.910 1.00 0.00 C ATOM 294 OH TYR A 25 -10.356 -11.221 -1.066 1.00 0.00 O ATOM 0 H TYR A 25 -7.183 -10.205 -6.137 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.313 -10.867 -5.137 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.417 -13.691 -5.035 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.254 -12.953 -3.952 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.055 -11.059 -2.419 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.756 -13.538 -4.592 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.875 -10.394 -0.911 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.577 -12.873 -3.086 1.00 0.00 H new ATOM 0 HH TYR A 25 -11.184 -11.668 -1.338 1.00 0.00 H new ATOM 304 N THR A 26 -5.032 -11.851 -7.897 1.00 0.00 N ATOM 305 CA THR A 26 -4.206 -12.341 -8.993 1.00 0.00 C ATOM 306 C THR A 26 -3.222 -11.273 -9.459 1.00 0.00 C ATOM 307 O THR A 26 -3.328 -10.107 -9.078 1.00 0.00 O ATOM 308 CB THR A 26 -5.065 -12.789 -10.189 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.229 -13.336 -11.215 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.864 -11.622 -10.749 1.00 0.00 C ATOM 0 H THR A 26 -5.713 -11.142 -8.167 1.00 0.00 H new ATOM 0 HA THR A 26 -3.653 -13.200 -8.612 1.00 0.00 H new ATOM 0 HB THR A 26 -5.761 -13.553 -9.842 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.783 -13.620 -11.972 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.463 -11.963 -11.593 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.521 -11.226 -9.975 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.181 -10.840 -11.081 1.00 0.00 H new ATOM 318 N THR A 27 -2.265 -11.677 -10.288 1.00 0.00 N ATOM 319 CA THR A 27 -1.262 -10.755 -10.805 1.00 0.00 C ATOM 320 C THR A 27 -1.912 -9.500 -11.375 1.00 0.00 C ATOM 321 O THR A 27 -1.380 -8.399 -11.242 1.00 0.00 O ATOM 322 CB THR A 27 -0.403 -11.417 -11.901 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.145 -12.462 -12.540 1.00 0.00 O ATOM 324 CG2 THR A 27 0.880 -11.984 -11.312 1.00 0.00 C ATOM 0 H THR A 27 -2.163 -12.638 -10.616 1.00 0.00 H new ATOM 0 HA THR A 27 -0.622 -10.481 -9.967 1.00 0.00 H new ATOM 0 HB THR A 27 -0.141 -10.657 -12.637 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.593 -12.876 -13.236 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.470 -12.446 -12.103 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.455 -11.181 -10.852 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.635 -12.732 -10.558 1.00 0.00 H new ATOM 332 N SER A 28 -3.067 -9.674 -12.010 1.00 0.00 N ATOM 333 CA SER A 28 -3.789 -8.554 -12.602 1.00 0.00 C ATOM 334 C SER A 28 -4.350 -7.634 -11.521 1.00 0.00 C ATOM 335 O SER A 28 -4.270 -6.412 -11.628 1.00 0.00 O ATOM 336 CB SER A 28 -4.924 -9.064 -13.492 1.00 0.00 C ATOM 337 OG SER A 28 -4.558 -9.023 -14.860 1.00 0.00 O ATOM 0 H SER A 28 -3.522 -10.579 -12.128 1.00 0.00 H new ATOM 0 HA SER A 28 -3.087 -7.984 -13.211 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.179 -10.086 -13.211 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.816 -8.458 -13.333 1.00 0.00 H new ATOM 0 HG SER A 28 -5.300 -9.356 -15.407 1.00 0.00 H new ATOM 343 N GLN A 29 -4.917 -8.234 -10.480 1.00 0.00 N ATOM 344 CA GLN A 29 -5.492 -7.471 -9.378 1.00 0.00 C ATOM 345 C GLN A 29 -4.420 -6.649 -8.668 1.00 0.00 C ATOM 346 O GLN A 29 -4.578 -5.444 -8.471 1.00 0.00 O ATOM 347 CB GLN A 29 -6.176 -8.408 -8.383 1.00 0.00 C ATOM 348 CG GLN A 29 -6.630 -7.716 -7.107 1.00 0.00 C ATOM 349 CD GLN A 29 -7.284 -6.374 -7.374 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.043 -6.220 -8.331 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.995 -5.395 -6.524 1.00 0.00 N ATOM 0 H GLN A 29 -4.991 -9.246 -10.376 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.234 -6.788 -9.790 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.040 -8.867 -8.864 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.489 -9.214 -8.125 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.333 -8.360 -6.579 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.772 -7.574 -6.450 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.360 -5.567 -5.744 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.408 -4.471 -6.651 1.00 0.00 H new ATOM 360 N VAL A 30 -3.333 -7.309 -8.285 1.00 0.00 N ATOM 361 CA VAL A 30 -2.234 -6.641 -7.599 1.00 0.00 C ATOM 362 C VAL A 30 -1.635 -5.537 -8.463 1.00 0.00 C ATOM 363 O VAL A 30 -1.364 -4.437 -7.983 1.00 0.00 O ATOM 364 CB VAL A 30 -1.123 -7.636 -7.213 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.615 -8.597 -6.141 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.640 -8.394 -8.440 1.00 0.00 C ATOM 0 H VAL A 30 -3.189 -8.307 -8.438 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.649 -6.203 -6.692 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.282 -7.076 -6.805 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.817 -9.292 -5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.909 -8.034 -5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.473 -9.154 -6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.145 -9.093 -8.150 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.472 -8.944 -8.879 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.246 -7.689 -9.172 1.00 0.00 H new ATOM 376 N GLY A 31 -1.435 -5.838 -9.741 1.00 0.00 N ATOM 377 CA GLY A 31 -0.869 -4.861 -10.654 1.00 0.00 C ATOM 378 C GLY A 31 -1.702 -3.597 -10.739 1.00 0.00 C ATOM 379 O GLY A 31 -1.186 -2.494 -10.569 1.00 0.00 O ATOM 0 H GLY A 31 -1.654 -6.741 -10.162 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.140 -4.607 -10.329 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.783 -5.303 -11.647 1.00 0.00 H new ATOM 383 N GLY A 32 -2.995 -3.759 -11.002 1.00 0.00 N ATOM 384 CA GLY A 32 -3.879 -2.612 -11.105 1.00 0.00 C ATOM 385 C GLY A 32 -3.944 -1.812 -9.821 1.00 0.00 C ATOM 386 O GLY A 32 -3.976 -0.581 -9.849 1.00 0.00 O ATOM 0 H GLY A 32 -3.446 -4.663 -11.145 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.538 -1.966 -11.914 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.881 -2.952 -11.368 1.00 0.00 H new ATOM 390 N LEU A 33 -3.966 -2.511 -8.691 1.00 0.00 N ATOM 391 CA LEU A 33 -4.030 -1.856 -7.388 1.00 0.00 C ATOM 392 C LEU A 33 -2.775 -1.027 -7.134 1.00 0.00 C ATOM 393 O LEU A 33 -2.856 0.126 -6.712 1.00 0.00 O ATOM 394 CB LEU A 33 -4.199 -2.896 -6.281 1.00 0.00 C ATOM 395 CG LEU A 33 -4.333 -2.350 -4.860 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.503 -3.006 -4.142 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.042 -2.560 -4.083 1.00 0.00 C ATOM 0 H LEU A 33 -3.941 -3.530 -8.650 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.892 -1.188 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.083 -3.493 -6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.343 -3.570 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.526 -1.279 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.582 -2.604 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.425 -2.802 -4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.342 -4.083 -4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.156 -2.165 -3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.817 -3.625 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.226 -2.040 -4.586 1.00 0.00 H new ATOM 409 N ILE A 34 -1.615 -1.622 -7.396 1.00 0.00 N ATOM 410 CA ILE A 34 -0.343 -0.937 -7.200 1.00 0.00 C ATOM 411 C ILE A 34 -0.266 0.332 -8.043 1.00 0.00 C ATOM 412 O ILE A 34 0.185 1.378 -7.572 1.00 0.00 O ATOM 413 CB ILE A 34 0.847 -1.847 -7.551 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.942 -3.006 -6.558 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.141 -1.045 -7.564 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.413 -2.587 -5.183 1.00 0.00 C ATOM 0 H ILE A 34 -1.530 -2.577 -7.744 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.287 -0.672 -6.144 1.00 0.00 H new ATOM 0 HB ILE A 34 0.688 -2.260 -8.547 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.036 -3.479 -6.470 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.625 -3.758 -6.954 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.974 -1.702 -7.814 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.070 -0.251 -8.307 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.307 -0.607 -6.580 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.456 -3.460 -4.532 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.405 -2.141 -5.258 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.718 -1.858 -4.767 1.00 0.00 H new ATOM 428 N THR A 35 -0.712 0.234 -9.291 1.00 0.00 N ATOM 429 CA THR A 35 -0.694 1.374 -10.200 1.00 0.00 C ATOM 430 C THR A 35 -1.623 2.479 -9.714 1.00 0.00 C ATOM 431 O THR A 35 -1.267 3.658 -9.737 1.00 0.00 O ATOM 432 CB THR A 35 -1.107 0.961 -11.625 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.494 0.605 -11.650 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.270 -0.211 -12.114 1.00 0.00 C ATOM 0 H THR A 35 -1.090 -0.623 -9.696 1.00 0.00 H new ATOM 0 HA THR A 35 0.330 1.747 -10.220 1.00 0.00 H new ATOM 0 HB THR A 35 -0.938 1.810 -12.288 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.713 0.084 -10.849 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.581 -0.484 -13.123 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.783 0.072 -12.123 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.411 -1.062 -11.448 1.00 0.00 H new ATOM 442 N HIS A 36 -2.815 2.094 -9.272 1.00 0.00 N ATOM 443 CA HIS A 36 -3.797 3.054 -8.778 1.00 0.00 C ATOM 444 C HIS A 36 -3.235 3.846 -7.602 1.00 0.00 C ATOM 445 O HIS A 36 -3.210 5.077 -7.625 1.00 0.00 O ATOM 446 CB HIS A 36 -5.079 2.335 -8.360 1.00 0.00 C ATOM 447 CG HIS A 36 -6.188 3.265 -7.976 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.209 4.597 -8.329 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.321 3.047 -7.267 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.305 5.160 -7.853 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.997 4.241 -7.204 1.00 0.00 N ATOM 0 H HIS A 36 -3.126 1.123 -9.245 1.00 0.00 H new ATOM 0 HA HIS A 36 -4.028 3.750 -9.585 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.415 1.701 -9.181 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.859 1.677 -7.519 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.635 2.109 -6.832 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.587 6.195 -7.974 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.889 4.393 -6.733 1.00 0.00 H new ATOM 460 N VAL A 37 -2.788 3.132 -6.573 1.00 0.00 N ATOM 461 CA VAL A 37 -2.227 3.769 -5.387 1.00 0.00 C ATOM 462 C VAL A 37 -1.008 4.613 -5.740 1.00 0.00 C ATOM 463 O VAL A 37 -0.777 5.670 -5.152 1.00 0.00 O ATOM 464 CB VAL A 37 -1.826 2.727 -4.327 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.775 1.777 -4.883 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.322 3.414 -3.068 1.00 0.00 C ATOM 0 H VAL A 37 -2.804 2.113 -6.537 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.005 4.413 -4.977 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.708 2.143 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.504 1.048 -4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.177 1.259 -5.754 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.110 2.343 -5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.043 2.662 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.452 4.025 -3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.109 4.049 -2.660 1.00 0.00 H new ATOM 476 N LEU A 38 -0.228 4.141 -6.707 1.00 0.00 N ATOM 477 CA LEU A 38 0.970 4.852 -7.141 1.00 0.00 C ATOM 478 C LEU A 38 0.617 6.239 -7.670 1.00 0.00 C ATOM 479 O LEU A 38 1.233 7.233 -7.291 1.00 0.00 O ATOM 480 CB LEU A 38 1.699 4.050 -8.220 1.00 0.00 C ATOM 481 CG LEU A 38 3.022 3.408 -7.801 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.022 4.473 -7.381 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.795 2.411 -6.674 1.00 0.00 C ATOM 0 H LEU A 38 -0.404 3.269 -7.205 1.00 0.00 H new ATOM 0 HA LEU A 38 1.627 4.969 -6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.032 3.263 -8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.890 4.709 -9.067 1.00 0.00 H new ATOM 0 HG LEU A 38 3.433 2.872 -8.657 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.958 3.998 -7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.206 5.149 -8.216 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.621 5.037 -6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.746 1.963 -6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.363 2.925 -5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.113 1.630 -7.011 1.00 0.00 H new ATOM 495 N TRP A 39 -0.378 6.294 -8.548 1.00 0.00 N ATOM 496 CA TRP A 39 -0.815 7.559 -9.130 1.00 0.00 C ATOM 497 C TRP A 39 -1.409 8.472 -8.062 1.00 0.00 C ATOM 498 O TRP A 39 -1.151 9.675 -8.048 1.00 0.00 O ATOM 499 CB TRP A 39 -1.842 7.311 -10.234 1.00 0.00 C ATOM 500 CG TRP A 39 -2.506 8.562 -10.721 1.00 0.00 C ATOM 501 CD1 TRP A 39 -2.009 9.453 -11.628 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.788 9.061 -10.326 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.904 10.478 -11.822 1.00 0.00 N ATOM 504 CE2 TRP A 39 -4.004 10.260 -11.034 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.775 8.614 -9.445 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -5.166 11.014 -10.886 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.927 9.362 -9.297 1.00 0.00 C ATOM 508 CH2 TRP A 39 -6.116 10.551 -10.016 1.00 0.00 C ATOM 0 H TRP A 39 -0.897 5.478 -8.873 1.00 0.00 H new ATOM 0 HA TRP A 39 0.057 8.052 -9.561 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.350 6.819 -11.073 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.604 6.625 -9.864 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -1.052 9.365 -12.121 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.771 11.271 -12.450 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.640 7.698 -8.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.312 11.931 -11.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.695 9.025 -8.616 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -7.029 11.112 -9.881 1.00 0.00 H new ATOM 519 N GLU A 40 -2.204 7.892 -7.169 1.00 0.00 N ATOM 520 CA GLU A 40 -2.834 8.655 -6.099 1.00 0.00 C ATOM 521 C GLU A 40 -1.785 9.265 -5.173 1.00 0.00 C ATOM 522 O GLU A 40 -1.907 10.414 -4.750 1.00 0.00 O ATOM 523 CB GLU A 40 -3.782 7.762 -5.295 1.00 0.00 C ATOM 524 CG GLU A 40 -4.979 7.271 -6.091 1.00 0.00 C ATOM 525 CD GLU A 40 -6.016 8.356 -6.313 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.666 9.546 -6.181 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.178 8.013 -6.616 1.00 0.00 O ATOM 0 H GLU A 40 -2.427 6.897 -7.165 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.406 9.464 -6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.227 6.901 -4.922 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.137 8.314 -4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.640 6.895 -7.056 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.441 6.434 -5.567 1.00 0.00 H new ATOM 534 N ILE A 41 -0.755 8.484 -4.863 1.00 0.00 N ATOM 535 CA ILE A 41 0.316 8.946 -3.989 1.00 0.00 C ATOM 536 C ILE A 41 1.093 10.092 -4.630 1.00 0.00 C ATOM 537 O ILE A 41 1.352 11.113 -3.994 1.00 0.00 O ATOM 538 CB ILE A 41 1.293 7.807 -3.645 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.588 6.736 -2.808 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.506 8.353 -2.905 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.210 5.364 -2.937 1.00 0.00 C ATOM 0 H ILE A 41 -0.640 7.530 -5.204 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.155 9.298 -3.071 1.00 0.00 H new ATOM 0 HB ILE A 41 1.635 7.349 -4.573 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.604 7.036 -1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.458 6.682 -3.108 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.187 7.535 -2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.018 9.082 -3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.183 8.834 -1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.660 4.656 -2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.170 5.043 -3.978 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.249 5.403 -2.609 1.00 0.00 H new ATOM 553 N VAL A 42 1.464 9.913 -5.895 1.00 0.00 N ATOM 554 CA VAL A 42 2.209 10.932 -6.624 1.00 0.00 C ATOM 555 C VAL A 42 1.435 12.245 -6.682 1.00 0.00 C ATOM 556 O VAL A 42 1.988 13.314 -6.424 1.00 0.00 O ATOM 557 CB VAL A 42 2.529 10.474 -8.060 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.240 11.578 -8.826 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.365 9.204 -8.039 1.00 0.00 C ATOM 0 H VAL A 42 1.260 9.072 -6.435 1.00 0.00 H new ATOM 0 HA VAL A 42 3.142 11.088 -6.083 1.00 0.00 H new ATOM 0 HB VAL A 42 1.592 10.256 -8.572 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.458 11.237 -9.838 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.601 12.460 -8.870 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.172 11.830 -8.320 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.582 8.894 -9.061 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.300 9.392 -7.511 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.813 8.414 -7.530 1.00 0.00 H new ATOM 569 N GLU A 43 0.152 12.153 -7.019 1.00 0.00 N ATOM 570 CA GLU A 43 -0.698 13.335 -7.109 1.00 0.00 C ATOM 571 C GLU A 43 -0.923 13.951 -5.732 1.00 0.00 C ATOM 572 O GLU A 43 -0.887 15.171 -5.573 1.00 0.00 O ATOM 573 CB GLU A 43 -2.044 12.974 -7.744 1.00 0.00 C ATOM 574 CG GLU A 43 -2.923 14.180 -8.032 1.00 0.00 C ATOM 575 CD GLU A 43 -4.012 14.369 -6.995 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.808 13.951 -5.836 1.00 0.00 O ATOM 577 OE2 GLU A 43 -5.070 14.935 -7.342 1.00 0.00 O ATOM 0 H GLU A 43 -0.320 11.275 -7.234 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.191 14.068 -7.737 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.865 12.435 -8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.579 12.295 -7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.303 15.076 -8.070 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.379 14.066 -9.015 1.00 0.00 H new ATOM 584 N MET A 44 -1.155 13.098 -4.739 1.00 0.00 N ATOM 585 CA MET A 44 -1.384 13.558 -3.375 1.00 0.00 C ATOM 586 C MET A 44 -0.128 14.209 -2.801 1.00 0.00 C ATOM 587 O MET A 44 -0.211 15.131 -1.989 1.00 0.00 O ATOM 588 CB MET A 44 -1.819 12.392 -2.485 1.00 0.00 C ATOM 589 CG MET A 44 -2.324 12.824 -1.119 1.00 0.00 C ATOM 590 SD MET A 44 -3.471 11.636 -0.394 1.00 0.00 S ATOM 591 CE MET A 44 -2.626 11.238 1.133 1.00 0.00 C ATOM 0 H MET A 44 -1.189 12.085 -4.854 1.00 0.00 H new ATOM 0 HA MET A 44 -2.179 14.303 -3.400 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.604 11.832 -2.993 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.977 11.713 -2.353 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.475 12.959 -0.448 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.818 13.792 -1.208 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.687 10.165 1.314 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.580 11.534 1.058 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.096 11.772 1.959 1.00 0.00 H new ATOM 601 N ARG A 45 1.033 13.724 -3.230 1.00 0.00 N ATOM 602 CA ARG A 45 2.304 14.256 -2.757 1.00 0.00 C ATOM 603 C ARG A 45 2.585 15.623 -3.376 1.00 0.00 C ATOM 604 O ARG A 45 2.887 16.586 -2.671 1.00 0.00 O ATOM 605 CB ARG A 45 3.443 13.291 -3.093 1.00 0.00 C ATOM 606 CG ARG A 45 4.823 13.842 -2.775 1.00 0.00 C ATOM 607 CD ARG A 45 5.466 14.474 -3.999 1.00 0.00 C ATOM 608 NE ARG A 45 6.919 14.335 -3.988 1.00 0.00 N ATOM 609 CZ ARG A 45 7.554 13.227 -4.350 1.00 0.00 C ATOM 610 NH1 ARG A 45 6.868 12.166 -4.751 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.881 13.177 -4.312 1.00 0.00 N ATOM 0 H ARG A 45 1.119 12.964 -3.904 1.00 0.00 H new ATOM 0 HA ARG A 45 2.240 14.370 -1.675 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.296 12.363 -2.541 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.396 13.042 -4.153 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.746 14.583 -1.980 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.459 13.039 -2.402 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.064 14.010 -4.900 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.203 15.531 -4.041 1.00 0.00 H new ATOM 0 HE ARG A 45 7.477 15.133 -3.685 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.849 12.199 -4.782 1.00 0.00 H new ATOM 0 HH12 ARG A 45 7.359 11.316 -5.029 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.413 13.991 -4.004 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.367 12.325 -4.590 1.00 0.00 H new ATOM 625 N LYS A 46 2.481 15.701 -4.699 1.00 0.00 N ATOM 626 CA LYS A 46 2.722 16.948 -5.414 1.00 0.00 C ATOM 627 C LYS A 46 1.620 17.964 -5.122 1.00 0.00 C ATOM 628 O LYS A 46 1.853 19.172 -5.157 1.00 0.00 O ATOM 629 CB LYS A 46 2.803 16.690 -6.920 1.00 0.00 C ATOM 630 CG LYS A 46 1.542 16.073 -7.502 1.00 0.00 C ATOM 631 CD LYS A 46 1.836 15.297 -8.773 1.00 0.00 C ATOM 632 CE LYS A 46 0.693 15.407 -9.770 1.00 0.00 C ATOM 633 NZ LYS A 46 0.972 16.422 -10.823 1.00 0.00 N ATOM 0 H LYS A 46 2.231 14.914 -5.298 1.00 0.00 H new ATOM 0 HA LYS A 46 3.672 17.357 -5.070 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.006 17.631 -7.431 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.647 16.030 -7.122 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.088 15.409 -6.766 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.816 16.858 -7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.753 15.673 -9.226 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.008 14.249 -8.529 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.523 14.437 -10.237 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.224 15.672 -9.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.170 16.467 -11.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.109 17.353 -10.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.833 16.156 -11.342 1.00 0.00 H new ATOM 647 N GLU A 47 0.423 17.465 -4.832 1.00 0.00 N ATOM 648 CA GLU A 47 -0.712 18.330 -4.533 1.00 0.00 C ATOM 649 C GLU A 47 -0.392 19.265 -3.369 1.00 0.00 C ATOM 650 O GLU A 47 -0.761 20.439 -3.382 1.00 0.00 O ATOM 651 CB GLU A 47 -1.949 17.491 -4.203 1.00 0.00 C ATOM 652 CG GLU A 47 -3.103 18.305 -3.642 1.00 0.00 C ATOM 653 CD GLU A 47 -4.407 18.048 -4.373 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.460 18.295 -5.595 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.373 17.599 -3.722 1.00 0.00 O ATOM 0 H GLU A 47 0.214 16.467 -4.798 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.918 18.935 -5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.282 16.978 -5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.674 16.721 -3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.230 18.068 -2.586 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.859 19.365 -3.704 1.00 0.00 H new ATOM 662 N LEU A 48 0.299 18.734 -2.365 1.00 0.00 N ATOM 663 CA LEU A 48 0.667 19.520 -1.193 1.00 0.00 C ATOM 664 C LEU A 48 1.435 20.775 -1.598 1.00 0.00 C ATOM 665 O LEU A 48 1.384 21.795 -0.911 1.00 0.00 O ATOM 666 CB LEU A 48 1.513 18.677 -0.237 1.00 0.00 C ATOM 667 CG LEU A 48 0.754 17.971 0.887 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.139 16.877 0.322 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.726 17.395 1.907 1.00 0.00 C ATOM 0 H LEU A 48 0.615 17.764 -2.340 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.249 19.825 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.042 17.923 -0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.269 19.321 0.211 1.00 0.00 H new ATOM 0 HG LEU A 48 0.123 18.704 1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.671 16.385 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.858 17.316 -0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.472 16.145 -0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.168 16.896 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.383 16.676 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.324 18.200 2.335 1.00 0.00 H new ATOM 681 N CYS A 49 2.144 20.692 -2.718 1.00 0.00 N ATOM 682 CA CYS A 49 2.920 21.821 -3.217 1.00 0.00 C ATOM 683 C CYS A 49 2.157 22.569 -4.305 1.00 0.00 C ATOM 684 O CYS A 49 2.753 23.136 -5.219 1.00 0.00 O ATOM 685 CB CYS A 49 4.266 21.340 -3.761 1.00 0.00 C ATOM 686 SG CYS A 49 5.212 20.303 -2.599 1.00 0.00 S ATOM 0 H CYS A 49 2.197 19.854 -3.298 1.00 0.00 H new ATOM 0 HA CYS A 49 3.094 22.505 -2.386 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.094 20.776 -4.678 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.868 22.208 -4.029 1.00 0.00 H new ATOM 691 N ASN A 50 0.831 22.564 -4.201 1.00 0.00 N ATOM 692 CA ASN A 50 -0.015 23.241 -5.176 1.00 0.00 C ATOM 693 C ASN A 50 0.196 22.665 -6.572 1.00 0.00 C ATOM 694 O ASN A 50 0.025 23.357 -7.575 1.00 0.00 O ATOM 695 CB ASN A 50 0.278 24.743 -5.182 1.00 0.00 C ATOM 696 CG ASN A 50 -0.983 25.578 -5.285 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.503 26.064 -4.279 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.481 25.750 -6.503 1.00 0.00 N ATOM 0 H ASN A 50 0.320 22.098 -3.451 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.055 23.082 -4.890 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.813 25.009 -4.271 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.936 24.979 -6.019 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.328 26.303 -6.634 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.017 25.329 -7.308 1.00 0.00 H new ATOM 705 N GLY A 51 0.569 21.390 -6.630 1.00 0.00 N ATOM 706 CA GLY A 51 0.796 20.741 -7.908 1.00 0.00 C ATOM 707 C GLY A 51 1.993 21.311 -8.643 1.00 0.00 C ATOM 708 O GLY A 51 1.938 21.537 -9.850 1.00 0.00 O ATOM 0 H GLY A 51 0.718 20.795 -5.815 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.946 19.673 -7.748 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.093 20.848 -8.530 1.00 0.00 H new ATOM 712 N ASN A 52 3.078 21.545 -7.912 1.00 0.00 N ATOM 713 CA ASN A 52 4.293 22.095 -8.501 1.00 0.00 C ATOM 714 C ASN A 52 5.312 20.993 -8.776 1.00 0.00 C ATOM 715 O ASN A 52 5.917 20.449 -7.853 1.00 0.00 O ATOM 716 CB ASN A 52 4.904 23.148 -7.574 1.00 0.00 C ATOM 717 CG ASN A 52 4.294 24.522 -7.781 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.077 24.663 -7.896 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.143 25.543 -7.829 1.00 0.00 N ATOM 0 H ASN A 52 3.140 21.362 -6.910 1.00 0.00 H new ATOM 0 HA ASN A 52 4.026 22.564 -9.448 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.762 22.842 -6.537 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.979 23.201 -7.746 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.793 26.491 -7.966 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.145 25.379 -7.729 1.00 0.00 H new ATOM 726 N SER A 53 5.496 20.669 -10.052 1.00 0.00 N ATOM 727 CA SER A 53 6.438 19.629 -10.449 1.00 0.00 C ATOM 728 C SER A 53 7.826 19.909 -9.881 1.00 0.00 C ATOM 729 O SER A 53 8.596 18.987 -9.613 1.00 0.00 O ATOM 730 CB SER A 53 6.509 19.531 -11.974 1.00 0.00 C ATOM 731 OG SER A 53 6.817 20.788 -12.552 1.00 0.00 O ATOM 0 H SER A 53 5.005 21.112 -10.829 1.00 0.00 H new ATOM 0 HA SER A 53 6.084 18.680 -10.047 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.266 18.801 -12.260 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.556 19.172 -12.363 1.00 0.00 H new ATOM 0 HG SER A 53 6.858 20.698 -13.527 1.00 0.00 H new ATOM 737 N ASP A 54 8.137 21.187 -9.700 1.00 0.00 N ATOM 738 CA ASP A 54 9.432 21.591 -9.163 1.00 0.00 C ATOM 739 C ASP A 54 9.609 21.085 -7.735 1.00 0.00 C ATOM 740 O ASP A 54 10.726 20.798 -7.301 1.00 0.00 O ATOM 741 CB ASP A 54 9.571 23.114 -9.198 1.00 0.00 C ATOM 742 CG ASP A 54 10.459 23.587 -10.332 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.246 23.142 -11.480 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.367 24.404 -10.073 1.00 0.00 O ATOM 0 H ASP A 54 7.510 21.962 -9.917 1.00 0.00 H new ATOM 0 HA ASP A 54 10.210 21.149 -9.786 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.584 23.564 -9.301 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.982 23.461 -8.250 1.00 0.00 H new ATOM 749 N CYS A 55 8.501 20.978 -7.008 1.00 0.00 N ATOM 750 CA CYS A 55 8.532 20.509 -5.629 1.00 0.00 C ATOM 751 C CYS A 55 9.030 19.068 -5.556 1.00 0.00 C ATOM 752 O CYS A 55 9.594 18.646 -4.547 1.00 0.00 O ATOM 753 CB CYS A 55 7.142 20.613 -5.000 1.00 0.00 C ATOM 754 SG CYS A 55 7.141 20.539 -3.181 1.00 0.00 S ATOM 0 H CYS A 55 7.570 21.210 -7.353 1.00 0.00 H new ATOM 0 HA CYS A 55 9.222 21.142 -5.072 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.682 21.550 -5.315 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.519 19.806 -5.386 1.00 0.00 H new ATOM 759 N MET A 56 8.815 18.319 -6.632 1.00 0.00 N ATOM 760 CA MET A 56 9.243 16.925 -6.692 1.00 0.00 C ATOM 761 C MET A 56 10.761 16.819 -6.610 1.00 0.00 C ATOM 762 O MET A 56 11.297 16.051 -5.813 1.00 0.00 O ATOM 763 CB MET A 56 8.742 16.270 -7.980 1.00 0.00 C ATOM 764 CG MET A 56 7.261 16.497 -8.240 1.00 0.00 C ATOM 765 SD MET A 56 6.554 15.261 -9.348 1.00 0.00 S ATOM 766 CE MET A 56 5.370 14.469 -8.263 1.00 0.00 C ATOM 0 H MET A 56 8.347 18.653 -7.475 1.00 0.00 H new ATOM 0 HA MET A 56 8.814 16.402 -5.837 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.314 16.659 -8.822 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.934 15.198 -7.932 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.723 16.480 -7.292 1.00 0.00 H new ATOM 0 HG3 MET A 56 7.119 17.489 -8.670 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.691 13.448 -8.057 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.305 15.025 -7.328 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.392 14.451 -8.743 1.00 0.00 H new ATOM 776 N ASN A 57 11.451 17.594 -7.443 1.00 0.00 N ATOM 777 CA ASN A 57 12.908 17.584 -7.466 1.00 0.00 C ATOM 778 C ASN A 57 13.468 18.897 -6.925 1.00 0.00 C ATOM 779 O ASN A 57 14.473 19.405 -7.420 1.00 0.00 O ATOM 780 CB ASN A 57 13.415 17.350 -8.890 1.00 0.00 C ATOM 781 CG ASN A 57 12.741 18.256 -9.901 1.00 0.00 C ATOM 782 OD1 ASN A 57 13.228 19.349 -10.193 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.615 17.807 -10.440 1.00 0.00 N ATOM 0 H ASN A 57 11.023 18.236 -8.110 1.00 0.00 H new ATOM 0 HA ASN A 57 13.252 16.770 -6.827 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.492 17.514 -8.921 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.243 16.310 -9.167 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.116 18.374 -11.126 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.248 16.895 -10.168 1.00 0.00 H new ATOM 790 N ASN A 58 12.811 19.439 -5.905 1.00 0.00 N ATOM 791 CA ASN A 58 13.242 20.692 -5.296 1.00 0.00 C ATOM 792 C ASN A 58 14.452 20.469 -4.392 1.00 0.00 C ATOM 793 O ASN A 58 15.403 21.250 -4.406 1.00 0.00 O ATOM 794 CB ASN A 58 12.099 21.314 -4.493 1.00 0.00 C ATOM 795 CG ASN A 58 11.962 22.805 -4.742 1.00 0.00 C ATOM 796 OD1 ASN A 58 11.403 23.227 -5.753 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.473 23.608 -3.818 1.00 0.00 N ATOM 0 H ASN A 58 11.978 19.030 -5.483 1.00 0.00 H new ATOM 0 HA ASN A 58 13.528 21.376 -6.095 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.164 20.818 -4.753 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.268 21.140 -3.430 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.411 24.620 -3.931 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.928 23.214 -2.995 1.00 0.00 H new ATOM 804 N ASP A 59 14.406 19.398 -3.607 1.00 0.00 N ATOM 805 CA ASP A 59 15.497 19.071 -2.696 1.00 0.00 C ATOM 806 C ASP A 59 15.692 17.560 -2.603 1.00 0.00 C ATOM 807 O ASP A 59 16.169 17.047 -1.591 1.00 0.00 O ATOM 808 CB ASP A 59 15.222 19.649 -1.306 1.00 0.00 C ATOM 809 CG ASP A 59 16.410 20.406 -0.748 1.00 0.00 C ATOM 810 OD1 ASP A 59 17.054 21.151 -1.517 1.00 0.00 O ATOM 811 OD2 ASP A 59 16.696 20.254 0.457 1.00 0.00 O ATOM 0 H ASP A 59 13.625 18.742 -3.583 1.00 0.00 H new ATOM 0 HA ASP A 59 16.411 19.515 -3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.361 20.316 -1.357 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.958 18.840 -0.625 1.00 0.00 H new ATOM 816 N ASP A 60 15.321 16.855 -3.666 1.00 0.00 N ATOM 817 CA ASP A 60 15.454 15.403 -3.703 1.00 0.00 C ATOM 818 C ASP A 60 16.903 14.998 -3.961 1.00 0.00 C ATOM 819 O ASP A 60 17.332 13.911 -3.574 1.00 0.00 O ATOM 820 CB ASP A 60 14.548 14.814 -4.786 1.00 0.00 C ATOM 821 CG ASP A 60 15.116 14.997 -6.180 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.550 16.123 -6.501 1.00 0.00 O ATOM 823 OD2 ASP A 60 15.128 14.014 -6.950 1.00 0.00 O ATOM 0 H ASP A 60 14.926 17.265 -4.513 1.00 0.00 H new ATOM 0 HA ASP A 60 15.151 15.010 -2.733 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.401 13.751 -4.594 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.567 15.287 -4.732 1.00 0.00 H new ATOM 828 N ALA A 61 17.652 15.879 -4.616 1.00 0.00 N ATOM 829 CA ALA A 61 19.051 15.613 -4.924 1.00 0.00 C ATOM 830 C ALA A 61 19.822 15.214 -3.671 1.00 0.00 C ATOM 831 O ALA A 61 20.732 14.385 -3.726 1.00 0.00 O ATOM 832 CB ALA A 61 19.690 16.832 -5.573 1.00 0.00 C ATOM 0 H ALA A 61 17.313 16.783 -4.944 1.00 0.00 H new ATOM 0 HA ALA A 61 19.091 14.779 -5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.735 16.619 -5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.162 17.072 -6.496 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.631 17.680 -4.891 1.00 0.00 H new ATOM 838 N LEU A 62 19.454 15.808 -2.540 1.00 0.00 N ATOM 839 CA LEU A 62 20.112 15.514 -1.272 1.00 0.00 C ATOM 840 C LEU A 62 19.258 14.582 -0.418 1.00 0.00 C ATOM 841 O LEU A 62 19.781 13.780 0.354 1.00 0.00 O ATOM 842 CB LEU A 62 20.391 16.810 -0.509 1.00 0.00 C ATOM 843 CG LEU A 62 19.209 17.767 -0.354 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.122 18.279 1.076 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.330 18.926 -1.331 1.00 0.00 C ATOM 0 H LEU A 62 18.704 16.496 -2.476 1.00 0.00 H new ATOM 0 HA LEU A 62 21.057 15.015 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.755 16.551 0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.197 17.340 -1.016 1.00 0.00 H new ATOM 0 HG LEU A 62 18.292 17.222 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.275 18.959 1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.988 17.438 1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.041 18.808 1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.480 19.597 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.254 19.471 -1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.343 18.542 -2.351 1.00 0.00 H new ATOM 857 N ALA A 63 17.943 14.694 -0.566 1.00 0.00 N ATOM 858 CA ALA A 63 17.016 13.857 0.188 1.00 0.00 C ATOM 859 C ALA A 63 17.257 12.378 -0.094 1.00 0.00 C ATOM 860 O ALA A 63 17.088 11.534 0.786 1.00 0.00 O ATOM 861 CB ALA A 63 15.579 14.232 -0.141 1.00 0.00 C ATOM 0 H ALA A 63 17.495 15.355 -1.200 1.00 0.00 H new ATOM 0 HA ALA A 63 17.191 14.030 1.250 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.898 13.599 0.429 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.407 15.276 0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.401 14.089 -1.207 1.00 0.00 H new ATOM 867 N GLU A 64 17.652 12.073 -1.325 1.00 0.00 N ATOM 868 CA GLU A 64 17.915 10.694 -1.723 1.00 0.00 C ATOM 869 C GLU A 64 18.909 10.034 -0.771 1.00 0.00 C ATOM 870 O GLU A 64 18.850 8.828 -0.535 1.00 0.00 O ATOM 871 CB GLU A 64 18.453 10.645 -3.154 1.00 0.00 C ATOM 872 CG GLU A 64 18.670 9.234 -3.676 1.00 0.00 C ATOM 873 CD GLU A 64 19.485 9.204 -4.953 1.00 0.00 C ATOM 874 OE1 GLU A 64 19.770 10.290 -5.501 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.840 8.095 -5.405 1.00 0.00 O ATOM 0 H GLU A 64 17.797 12.761 -2.064 1.00 0.00 H new ATOM 0 HA GLU A 64 16.975 10.145 -1.678 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.757 11.164 -3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.397 11.188 -3.197 1.00 0.00 H new ATOM 0 HG2 GLU A 64 19.175 8.642 -2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.703 8.764 -3.855 1.00 0.00 H new ATOM 882 N ASN A 65 19.820 10.834 -0.229 1.00 0.00 N ATOM 883 CA ASN A 65 20.828 10.328 0.696 1.00 0.00 C ATOM 884 C ASN A 65 20.639 10.924 2.087 1.00 0.00 C ATOM 885 O ASN A 65 21.605 11.164 2.808 1.00 0.00 O ATOM 886 CB ASN A 65 22.231 10.649 0.179 1.00 0.00 C ATOM 887 CG ASN A 65 22.528 9.975 -1.148 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.388 8.762 -1.285 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.938 10.766 -2.133 1.00 0.00 N ATOM 0 H ASN A 65 19.882 11.835 -0.414 1.00 0.00 H new ATOM 0 HA ASN A 65 20.711 9.246 0.765 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.335 11.728 0.066 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.968 10.333 0.917 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.151 10.371 -3.049 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.040 11.768 -1.973 1.00 0.00 H new ATOM 896 N ASN A 66 19.384 11.161 2.457 1.00 0.00 N ATOM 897 CA ASN A 66 19.066 11.729 3.762 1.00 0.00 C ATOM 898 C ASN A 66 17.788 11.116 4.327 1.00 0.00 C ATOM 899 O ASN A 66 17.084 11.741 5.121 1.00 0.00 O ATOM 900 CB ASN A 66 18.912 13.249 3.657 1.00 0.00 C ATOM 901 CG ASN A 66 20.247 13.968 3.674 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.120 13.661 4.488 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.412 14.930 2.775 1.00 0.00 N ATOM 0 H ASN A 66 18.571 10.968 1.871 1.00 0.00 H new ATOM 0 HA ASN A 66 19.888 11.499 4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.382 13.495 2.737 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.299 13.607 4.484 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.289 15.449 2.739 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.662 15.150 2.120 1.00 0.00 H new ATOM 910 N LEU A 67 17.495 9.888 3.912 1.00 0.00 N ATOM 911 CA LEU A 67 16.302 9.189 4.376 1.00 0.00 C ATOM 912 C LEU A 67 16.661 8.127 5.411 1.00 0.00 C ATOM 913 O LEU A 67 17.588 7.340 5.213 1.00 0.00 O ATOM 914 CB LEU A 67 15.575 8.540 3.196 1.00 0.00 C ATOM 915 CG LEU A 67 14.421 9.344 2.596 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.477 9.306 1.077 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.086 8.813 3.096 1.00 0.00 C ATOM 0 H LEU A 67 18.067 9.357 3.256 1.00 0.00 H new ATOM 0 HA LEU A 67 15.643 9.920 4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.303 8.345 2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.189 7.574 3.520 1.00 0.00 H new ATOM 0 HG LEU A 67 14.520 10.381 2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.648 9.883 0.668 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.420 9.734 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.403 8.273 0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.276 9.397 2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.978 7.768 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.046 8.893 4.182 1.00 0.00 H new ATOM 929 N LYS A 68 15.923 8.112 6.515 1.00 0.00 N ATOM 930 CA LYS A 68 16.160 7.145 7.580 1.00 0.00 C ATOM 931 C LYS A 68 15.343 5.875 7.356 1.00 0.00 C ATOM 932 O LYS A 68 15.717 4.796 7.816 1.00 0.00 O ATOM 933 CB LYS A 68 15.809 7.756 8.938 1.00 0.00 C ATOM 934 CG LYS A 68 16.926 8.592 9.538 1.00 0.00 C ATOM 935 CD LYS A 68 17.139 9.879 8.758 1.00 0.00 C ATOM 936 CE LYS A 68 17.736 10.968 9.635 1.00 0.00 C ATOM 937 NZ LYS A 68 16.717 11.582 10.530 1.00 0.00 N ATOM 0 H LYS A 68 15.155 8.759 6.696 1.00 0.00 H new ATOM 0 HA LYS A 68 17.218 6.882 7.568 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.921 8.378 8.828 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.554 6.955 9.632 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.688 8.829 10.575 1.00 0.00 H new ATOM 0 HG3 LYS A 68 17.850 8.014 9.547 1.00 0.00 H new ATOM 0 HD2 LYS A 68 17.800 9.688 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.188 10.220 8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.542 10.548 10.237 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.178 11.740 9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.139 12.386 11.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.912 11.915 9.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.387 10.874 11.217 1.00 0.00 H new ATOM 951 N LEU A 69 14.228 6.013 6.647 1.00 0.00 N ATOM 952 CA LEU A 69 13.360 4.876 6.361 1.00 0.00 C ATOM 953 C LEU A 69 14.073 3.855 5.482 1.00 0.00 C ATOM 954 O LEU A 69 15.063 4.155 4.815 1.00 0.00 O ATOM 955 CB LEU A 69 12.078 5.350 5.673 1.00 0.00 C ATOM 956 CG LEU A 69 10.928 5.748 6.599 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.345 6.892 7.509 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.698 6.130 5.788 1.00 0.00 C ATOM 0 H LEU A 69 13.904 6.899 6.260 1.00 0.00 H new ATOM 0 HA LEU A 69 13.104 4.398 7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.323 6.205 5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.729 4.556 5.013 1.00 0.00 H new ATOM 0 HG LEU A 69 10.676 4.890 7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.513 7.161 8.160 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.196 6.582 8.116 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.625 7.754 6.904 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.890 6.410 6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.937 6.972 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.385 5.281 5.180 1.00 0.00 H new ATOM 970 N PRO A 70 13.557 2.616 5.476 1.00 0.00 N ATOM 971 CA PRO A 70 14.128 1.523 4.683 1.00 0.00 C ATOM 972 C PRO A 70 13.916 1.723 3.186 1.00 0.00 C ATOM 973 O PRO A 70 12.869 2.210 2.760 1.00 0.00 O ATOM 974 CB PRO A 70 13.363 0.291 5.172 1.00 0.00 C ATOM 975 CG PRO A 70 12.070 0.827 5.683 1.00 0.00 C ATOM 976 CD PRO A 70 12.378 2.186 6.247 1.00 0.00 C ATOM 0 HA PRO A 70 15.208 1.448 4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 70 13.204 -0.423 4.364 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.912 -0.231 5.955 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.332 0.895 4.883 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.652 0.173 6.448 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.542 2.873 6.119 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.591 2.139 7.315 1.00 0.00 H new ATOM 1295 N LYS A 91 13.579 -7.196 3.923 1.00 0.00 N ATOM 1296 CA LYS A 91 12.475 -6.857 4.812 1.00 0.00 C ATOM 1297 C LYS A 91 11.551 -5.832 4.164 1.00 0.00 C ATOM 1298 O LYS A 91 11.719 -4.627 4.349 1.00 0.00 O ATOM 1299 CB LYS A 91 13.010 -6.310 6.138 1.00 0.00 C ATOM 1300 CG LYS A 91 13.851 -7.310 6.912 1.00 0.00 C ATOM 1301 CD LYS A 91 15.175 -6.706 7.348 1.00 0.00 C ATOM 1302 CE LYS A 91 16.289 -7.034 6.366 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.550 -6.317 6.697 1.00 0.00 N ATOM 0 HA LYS A 91 11.904 -7.765 5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.608 -5.421 5.940 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.170 -5.997 6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.299 -7.650 7.788 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.037 -8.187 6.292 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.072 -5.624 7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.439 -7.081 8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.471 -8.109 6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.974 -6.767 5.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.284 -6.568 6.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.383 -5.291 6.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.865 -6.591 7.650 1.00 0.00 H new ATOM 1317 N ILE A 92 10.575 -6.319 3.405 1.00 0.00 N ATOM 1318 CA ILE A 92 9.622 -5.444 2.732 1.00 0.00 C ATOM 1319 C ILE A 92 8.388 -5.206 3.597 1.00 0.00 C ATOM 1320 O ILE A 92 7.833 -4.108 3.617 1.00 0.00 O ATOM 1321 CB ILE A 92 9.181 -6.028 1.378 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.397 -6.273 0.482 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.192 -5.095 0.694 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.064 -6.993 -0.806 1.00 0.00 C ATOM 0 H ILE A 92 10.423 -7.314 3.241 1.00 0.00 H new ATOM 0 HA ILE A 92 10.131 -4.495 2.561 1.00 0.00 H new ATOM 0 HB ILE A 92 8.686 -6.983 1.556 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.861 -5.316 0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.134 -6.856 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.890 -5.522 -0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.314 -4.967 1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.662 -4.126 0.526 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.973 -7.132 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.627 -7.965 -0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.351 -6.401 -1.380 1.00 0.00 H new ATOM 1336 N SER A 93 7.964 -6.244 4.312 1.00 0.00 N ATOM 1337 CA SER A 93 6.796 -6.150 5.177 1.00 0.00 C ATOM 1338 C SER A 93 6.913 -4.957 6.121 1.00 0.00 C ATOM 1339 O SER A 93 5.956 -4.206 6.313 1.00 0.00 O ATOM 1340 CB SER A 93 6.625 -7.438 5.984 1.00 0.00 C ATOM 1341 OG SER A 93 5.845 -8.385 5.275 1.00 0.00 O ATOM 0 H SER A 93 8.413 -7.160 4.308 1.00 0.00 H new ATOM 0 HA SER A 93 5.919 -6.007 4.545 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.603 -7.863 6.208 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.149 -7.212 6.938 1.00 0.00 H new ATOM 0 HG SER A 93 5.752 -9.200 5.812 1.00 0.00 H new ATOM 1347 N SER A 94 8.094 -4.788 6.709 1.00 0.00 N ATOM 1348 CA SER A 94 8.337 -3.690 7.635 1.00 0.00 C ATOM 1349 C SER A 94 8.057 -2.345 6.971 1.00 0.00 C ATOM 1350 O SER A 94 7.310 -1.523 7.499 1.00 0.00 O ATOM 1351 CB SER A 94 9.780 -3.730 8.139 1.00 0.00 C ATOM 1352 OG SER A 94 9.943 -4.721 9.141 1.00 0.00 O ATOM 0 H SER A 94 8.897 -5.399 6.559 1.00 0.00 H new ATOM 0 HA SER A 94 7.660 -3.806 8.481 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.454 -3.935 7.307 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.056 -2.754 8.539 1.00 0.00 H new ATOM 0 HG SER A 94 10.874 -4.728 9.446 1.00 0.00 H new ATOM 1358 N GLY A 95 8.661 -2.131 5.806 1.00 0.00 N ATOM 1359 CA GLY A 95 8.465 -0.885 5.087 1.00 0.00 C ATOM 1360 C GLY A 95 7.001 -0.595 4.819 1.00 0.00 C ATOM 1361 O GLY A 95 6.512 0.496 5.115 1.00 0.00 O ATOM 0 H GLY A 95 9.282 -2.798 5.347 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.895 -0.065 5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.003 -0.927 4.140 1.00 0.00 H new ATOM 1365 N LEU A 96 6.301 -1.573 4.255 1.00 0.00 N ATOM 1366 CA LEU A 96 4.884 -1.417 3.944 1.00 0.00 C ATOM 1367 C LEU A 96 4.091 -1.044 5.193 1.00 0.00 C ATOM 1368 O LEU A 96 3.255 -0.139 5.164 1.00 0.00 O ATOM 1369 CB LEU A 96 4.330 -2.708 3.338 1.00 0.00 C ATOM 1370 CG LEU A 96 3.954 -2.647 1.859 1.00 0.00 C ATOM 1371 CD1 LEU A 96 2.929 -1.552 1.611 1.00 0.00 C ATOM 1372 CD2 LEU A 96 5.193 -2.423 1.002 1.00 0.00 C ATOM 0 H LEU A 96 6.691 -2.482 4.004 1.00 0.00 H new ATOM 0 HA LEU A 96 4.782 -0.610 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.071 -3.496 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.447 -3.002 3.905 1.00 0.00 H new ATOM 0 HG LEU A 96 3.509 -3.602 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.675 -1.525 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.031 -1.755 2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.345 -0.590 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.906 -2.382 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.666 -1.483 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.894 -3.243 1.155 1.00 0.00 H new ATOM 1384 N LEU A 97 4.357 -1.748 6.287 1.00 0.00 N ATOM 1385 CA LEU A 97 3.669 -1.490 7.549 1.00 0.00 C ATOM 1386 C LEU A 97 3.859 -0.041 7.986 1.00 0.00 C ATOM 1387 O LEU A 97 2.896 0.647 8.322 1.00 0.00 O ATOM 1388 CB LEU A 97 4.187 -2.434 8.635 1.00 0.00 C ATOM 1389 CG LEU A 97 3.145 -3.353 9.276 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.257 -4.761 8.713 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.306 -3.368 10.789 1.00 0.00 C ATOM 0 H LEU A 97 5.043 -2.502 6.327 1.00 0.00 H new ATOM 0 HA LEU A 97 2.604 -1.668 7.398 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.974 -3.054 8.205 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.647 -1.835 9.421 1.00 0.00 H new ATOM 0 HG LEU A 97 2.154 -2.967 9.040 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.508 -5.400 9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.092 -4.736 7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.252 -5.157 8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.557 -4.027 11.228 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.302 -3.729 11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.175 -2.359 11.179 1.00 0.00 H new ATOM 1403 N GLU A 98 5.107 0.417 7.975 1.00 0.00 N ATOM 1404 CA GLU A 98 5.422 1.786 8.370 1.00 0.00 C ATOM 1405 C GLU A 98 4.638 2.788 7.528 1.00 0.00 C ATOM 1406 O GLU A 98 3.963 3.668 8.060 1.00 0.00 O ATOM 1407 CB GLU A 98 6.924 2.047 8.230 1.00 0.00 C ATOM 1408 CG GLU A 98 7.727 1.650 9.456 1.00 0.00 C ATOM 1409 CD GLU A 98 8.686 0.508 9.178 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.361 0.541 8.130 1.00 0.00 O ATOM 1411 OE2 GLU A 98 8.759 -0.419 10.013 1.00 0.00 O ATOM 0 H GLU A 98 5.916 -0.139 7.697 1.00 0.00 H new ATOM 0 HA GLU A 98 5.135 1.913 9.414 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.301 1.499 7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.083 3.106 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.289 2.513 9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.045 1.361 10.255 1.00 0.00 H new ATOM 1418 N TYR A 99 4.734 2.648 6.210 1.00 0.00 N ATOM 1419 CA TYR A 99 4.037 3.543 5.294 1.00 0.00 C ATOM 1420 C TYR A 99 2.539 3.550 5.575 1.00 0.00 C ATOM 1421 O TYR A 99 1.908 4.607 5.619 1.00 0.00 O ATOM 1422 CB TYR A 99 4.295 3.124 3.845 1.00 0.00 C ATOM 1423 CG TYR A 99 5.744 3.229 3.432 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.486 4.371 3.710 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.375 2.186 2.765 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.812 4.472 3.334 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.700 2.278 2.386 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.414 3.424 2.673 1.00 0.00 C ATOM 1429 OH TYR A 99 9.734 3.519 2.297 1.00 0.00 O ATOM 0 H TYR A 99 5.287 1.924 5.753 1.00 0.00 H new ATOM 0 HA TYR A 99 4.421 4.552 5.447 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.961 2.095 3.708 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.692 3.746 3.183 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.018 5.194 4.229 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.820 1.288 2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.373 5.367 3.557 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.175 1.458 1.868 1.00 0.00 H new ATOM 0 HH TYR A 99 10.005 2.694 1.842 1.00 0.00 H new ATOM 1439 N HIS A 100 1.972 2.363 5.764 1.00 0.00 N ATOM 1440 CA HIS A 100 0.546 2.231 6.041 1.00 0.00 C ATOM 1441 C HIS A 100 0.153 3.051 7.268 1.00 0.00 C ATOM 1442 O HIS A 100 -0.822 3.802 7.236 1.00 0.00 O ATOM 1443 CB HIS A 100 0.180 0.762 6.260 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.276 0.540 6.530 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.789 0.378 7.800 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.330 0.455 5.685 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.096 0.202 7.723 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.450 0.246 6.452 1.00 0.00 N ATOM 0 H HIS A 100 2.478 1.478 5.730 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.002 2.610 5.179 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.469 0.189 5.379 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.760 0.373 7.097 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.245 0.392 8.663 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.297 0.536 4.609 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.762 0.048 8.559 1.00 0.00 H new ATOM 1457 N SER A 101 0.919 2.902 8.344 1.00 0.00 N ATOM 1458 CA SER A 101 0.647 3.625 9.581 1.00 0.00 C ATOM 1459 C SER A 101 0.769 5.132 9.365 1.00 0.00 C ATOM 1460 O SER A 101 0.000 5.914 9.927 1.00 0.00 O ATOM 1461 CB SER A 101 1.611 3.178 10.680 1.00 0.00 C ATOM 1462 OG SER A 101 1.924 1.801 10.555 1.00 0.00 O ATOM 0 H SER A 101 1.732 2.288 8.384 1.00 0.00 H new ATOM 0 HA SER A 101 -0.374 3.399 9.889 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.526 3.768 10.628 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.166 3.366 11.657 1.00 0.00 H new ATOM 0 HG SER A 101 2.598 1.681 9.854 1.00 0.00 H new ATOM 1468 N TYR A 102 1.737 5.530 8.550 1.00 0.00 N ATOM 1469 CA TYR A 102 1.961 6.942 8.262 1.00 0.00 C ATOM 1470 C TYR A 102 0.741 7.562 7.590 1.00 0.00 C ATOM 1471 O TYR A 102 0.103 8.461 8.140 1.00 0.00 O ATOM 1472 CB TYR A 102 3.192 7.113 7.369 1.00 0.00 C ATOM 1473 CG TYR A 102 4.500 7.055 8.123 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.714 7.849 9.244 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.524 6.210 7.715 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.910 7.801 9.935 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.721 6.153 8.401 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.909 6.951 9.512 1.00 0.00 C ATOM 1479 OH TYR A 102 8.101 6.898 10.197 1.00 0.00 O ATOM 0 H TYR A 102 2.380 4.896 8.076 1.00 0.00 H new ATOM 0 HA TYR A 102 2.132 7.456 9.208 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.188 6.335 6.606 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.124 8.069 6.850 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.933 8.514 9.580 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.381 5.586 6.845 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.061 8.427 10.802 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.505 5.488 8.071 1.00 0.00 H new ATOM 0 HH TYR A 102 8.696 6.248 9.769 1.00 0.00 H new ATOM 1489 N LEU A 103 0.419 7.074 6.397 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.726 7.579 5.647 1.00 0.00 C ATOM 1491 C LEU A 103 -2.004 7.478 6.473 1.00 0.00 C ATOM 1492 O LEU A 103 -2.875 8.343 6.393 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.888 6.800 4.339 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.867 5.275 4.459 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.283 4.729 4.561 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.139 4.658 3.275 1.00 0.00 C ATOM 0 H LEU A 103 0.935 6.329 5.928 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.545 8.629 5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.830 7.095 3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.092 7.102 3.659 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.330 5.008 5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.249 3.643 4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.771 5.146 5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.845 5.006 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.133 3.573 3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.648 4.933 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.887 5.025 3.247 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.108 6.418 7.266 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.279 6.205 8.110 1.00 0.00 C ATOM 1510 C GLU A 104 -3.430 7.334 9.124 1.00 0.00 C ATOM 1511 O GLU A 104 -4.522 7.867 9.319 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.178 4.862 8.834 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.880 3.725 8.110 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.899 3.019 8.983 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.036 3.524 9.094 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.559 1.962 9.556 1.00 0.00 O ATOM 0 H GLU A 104 -1.396 5.692 7.343 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.160 6.196 7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.126 4.606 8.961 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.604 4.964 9.832 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.377 4.116 7.222 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.138 3.004 7.768 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.326 7.692 9.771 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.334 8.754 10.770 1.00 0.00 C ATOM 1525 C TYR A 105 -2.656 10.101 10.129 1.00 0.00 C ATOM 1526 O TYR A 105 -3.434 10.887 10.668 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.983 8.825 11.482 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.709 10.165 12.129 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.516 10.642 13.153 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.359 10.952 11.713 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.268 11.865 13.746 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.614 12.175 12.302 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.203 12.627 13.317 1.00 0.00 C ATOM 1534 OH TYR A 105 0.047 13.846 13.905 1.00 0.00 O ATOM 0 H TYR A 105 -1.413 7.262 9.621 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.109 8.525 11.501 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.942 8.048 12.245 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.192 8.609 10.764 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.351 10.047 13.492 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.999 10.602 10.917 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.905 12.222 14.541 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.449 12.774 11.969 1.00 0.00 H new ATOM 0 HH TYR A 105 0.834 14.255 13.488 1.00 0.00 H new ATOM 1544 N MET A 106 -2.052 10.359 8.974 1.00 0.00 N ATOM 1545 CA MET A 106 -2.274 11.609 8.258 1.00 0.00 C ATOM 1546 C MET A 106 -3.683 11.658 7.674 1.00 0.00 C ATOM 1547 O MET A 106 -4.240 12.735 7.460 1.00 0.00 O ATOM 1548 CB MET A 106 -1.242 11.773 7.141 1.00 0.00 C ATOM 1549 CG MET A 106 -1.620 12.827 6.113 1.00 0.00 C ATOM 1550 SD MET A 106 -0.266 13.218 4.988 1.00 0.00 S ATOM 1551 CE MET A 106 -0.997 12.779 3.413 1.00 0.00 C ATOM 0 H MET A 106 -1.405 9.719 8.514 1.00 0.00 H new ATOM 0 HA MET A 106 -2.164 12.429 8.968 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.280 12.036 7.582 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.110 10.816 6.636 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.476 12.476 5.537 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.933 13.735 6.628 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.212 12.673 2.664 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.534 11.836 3.511 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.691 13.561 3.103 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.254 10.487 7.419 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.598 10.395 6.861 1.00 0.00 C ATOM 1563 C LYS A 107 -6.644 10.812 7.890 1.00 0.00 C ATOM 1564 O LYS A 107 -7.734 11.259 7.536 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.878 8.968 6.384 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.274 8.780 5.816 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.220 8.188 6.847 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.395 7.483 6.187 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.932 6.384 7.036 1.00 0.00 N ATOM 0 H LYS A 107 -3.807 9.586 7.590 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.658 11.075 6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.146 8.698 5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.739 8.281 7.219 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.661 9.740 5.474 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.228 8.126 4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.678 7.482 7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.589 8.979 7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.186 8.206 5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.081 7.078 5.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.731 5.929 6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.185 5.681 7.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.255 6.773 7.945 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.304 10.661 9.166 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.214 11.023 10.247 1.00 0.00 C ATOM 1585 C ASN A 108 -7.576 12.505 10.181 1.00 0.00 C ATOM 1586 O ASN A 108 -8.706 12.891 10.473 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.582 10.701 11.603 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.436 9.760 12.430 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.659 9.896 12.481 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -6.794 8.799 13.084 1.00 0.00 N ATOM 0 H ASN A 108 -5.406 10.291 9.477 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.127 10.439 10.131 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.601 10.253 11.446 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.425 11.627 12.157 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.316 8.136 13.657 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -5.779 8.724 13.013 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.607 13.328 9.795 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.823 14.766 9.688 1.00 0.00 C ATOM 1599 C ASN A 109 -6.362 15.287 8.331 1.00 0.00 C ATOM 1600 O ASN A 109 -5.178 15.556 8.126 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.078 15.498 10.808 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.740 16.810 11.181 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.541 17.829 10.519 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.532 16.791 12.247 1.00 0.00 N ATOM 0 H ASN A 109 -5.664 13.024 9.551 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.892 14.956 9.785 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.028 14.856 11.688 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.052 15.688 10.494 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.004 17.644 12.547 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.668 15.923 12.766 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.307 15.429 7.408 1.00 0.00 N ATOM 1612 CA LEU A 110 -7.000 15.920 6.068 1.00 0.00 C ATOM 1613 C LEU A 110 -8.180 16.691 5.486 1.00 0.00 C ATOM 1614 O LEU A 110 -9.246 16.771 6.098 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.634 14.753 5.148 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.141 14.542 4.892 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.919 13.340 3.987 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.523 15.791 4.284 1.00 0.00 C ATOM 0 H LEU A 110 -8.292 15.211 7.562 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.149 16.597 6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.042 13.837 5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.129 14.904 4.189 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.652 14.347 5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.851 13.206 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.326 12.447 4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.421 13.505 3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.460 15.623 4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.016 16.017 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.649 16.630 4.969 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.984 17.253 4.299 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.033 18.015 3.631 1.00 0.00 C ATOM 1632 C LYS A 111 -10.088 17.086 3.040 1.00 0.00 C ATOM 1633 O LYS A 111 -10.029 15.870 3.220 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.432 18.889 2.527 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.535 19.999 3.050 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.260 21.333 3.087 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.148 21.990 4.454 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.804 23.327 4.482 1.00 0.00 N ATOM 0 H LYS A 111 -7.108 17.196 3.779 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.512 18.654 4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.858 18.259 1.848 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.240 19.331 1.944 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.187 19.745 4.051 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.651 20.082 2.417 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.844 21.996 2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.311 21.184 2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.605 21.346 5.205 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.097 22.096 4.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.706 23.742 5.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.352 23.950 3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.813 23.224 4.252 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.052 17.668 2.334 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.120 16.890 1.715 1.00 0.00 C ATOM 1654 C ASP A 112 -11.560 15.938 0.663 1.00 0.00 C ATOM 1655 O ASP A 112 -11.851 14.743 0.674 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.154 17.821 1.079 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.535 17.650 1.682 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -15.260 16.728 1.252 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.892 18.438 2.583 1.00 0.00 O ATOM 0 H ASP A 112 -11.116 18.674 2.176 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.603 16.299 2.493 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.832 18.855 1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.202 17.628 0.007 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.754 16.477 -0.246 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.154 15.676 -1.306 1.00 0.00 C ATOM 1666 C ASN A 113 -9.033 14.799 -0.757 1.00 0.00 C ATOM 1667 O ASN A 113 -8.950 13.610 -1.068 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.612 16.581 -2.414 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.718 17.253 -3.206 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.861 17.331 -2.754 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.383 17.741 -4.395 1.00 0.00 N ATOM 0 H ASN A 113 -10.502 17.465 -0.270 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.928 15.030 -1.720 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.969 17.344 -1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.992 15.992 -3.089 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.085 18.203 -4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.424 17.654 -4.730 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.171 15.393 0.060 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.055 14.667 0.656 1.00 0.00 C ATOM 1680 C LYS A 114 -7.548 13.443 1.421 1.00 0.00 C ATOM 1681 O LYS A 114 -6.930 12.380 1.376 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.266 15.584 1.594 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.798 16.869 0.935 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.759 16.599 -0.139 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.353 16.564 0.440 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.957 15.189 0.851 1.00 0.00 N ATOM 0 H LYS A 114 -8.223 16.377 0.325 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.401 14.331 -0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.888 15.832 2.454 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.399 15.043 1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.651 17.385 0.495 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.378 17.534 1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.977 15.648 -0.626 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.818 17.371 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.646 16.940 -0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.298 17.230 1.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.876 15.146 1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.677 14.510 0.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.040 14.949 0.422 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.666 13.599 2.121 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.246 12.506 2.894 1.00 0.00 C ATOM 1702 C LYS A 115 -9.721 11.383 1.976 1.00 0.00 C ATOM 1703 O LYS A 115 -9.400 10.215 2.194 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.415 13.016 3.740 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.986 13.631 5.061 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.174 14.180 5.832 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.932 13.074 6.551 1.00 0.00 C ATOM 1708 NZ LYS A 115 -13.394 13.135 6.277 1.00 0.00 N ATOM 0 H LYS A 115 -9.190 14.473 2.169 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.474 12.111 3.554 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.971 13.758 3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.097 12.189 3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.475 12.880 5.664 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.270 14.432 4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.829 14.917 6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.846 14.697 5.147 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.544 12.105 6.238 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.760 13.154 7.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.875 12.365 6.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.770 14.050 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.560 13.033 5.255 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.483 11.746 0.951 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.999 10.770 -0.001 1.00 0.00 C ATOM 1724 C ASP A 116 -9.866 9.935 -0.592 1.00 0.00 C ATOM 1725 O ASP A 116 -9.945 8.707 -0.640 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.767 11.473 -1.121 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.748 10.552 -1.818 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.265 9.627 -1.157 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -12.998 10.754 -3.024 1.00 0.00 O ATOM 0 H ASP A 116 -10.757 12.709 0.758 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.678 10.105 0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.305 12.326 -0.708 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.060 11.865 -1.852 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.814 10.609 -1.041 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.664 9.932 -1.628 1.00 0.00 C ATOM 1736 C LYS A 117 -6.915 9.119 -0.577 1.00 0.00 C ATOM 1737 O LYS A 117 -6.481 7.998 -0.838 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.718 10.948 -2.270 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.432 12.000 -3.105 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.810 12.129 -4.486 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.866 12.387 -5.550 1.00 0.00 C ATOM 1742 NZ LYS A 117 -7.302 12.297 -6.924 1.00 0.00 N ATOM 0 H LYS A 117 -8.734 11.625 -1.010 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.031 9.251 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.145 11.445 -1.487 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.003 10.419 -2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.485 11.736 -3.202 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.390 12.962 -2.594 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.086 12.943 -4.486 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.264 11.217 -4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.675 11.665 -5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.299 13.376 -5.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.077 12.224 -7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.739 13.148 -7.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.695 11.456 -6.996 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.771 9.692 0.613 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.078 9.019 1.705 1.00 0.00 C ATOM 1758 C ALA A 118 -6.688 7.649 1.982 1.00 0.00 C ATOM 1759 O ALA A 118 -5.971 6.660 2.135 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.113 9.878 2.962 1.00 0.00 C ATOM 0 H ALA A 118 -7.125 10.620 0.846 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.040 8.872 1.407 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.592 9.363 3.769 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.624 10.832 2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.148 10.055 3.253 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.013 7.600 2.045 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.721 6.351 2.306 1.00 0.00 C ATOM 1768 C ARG A 119 -8.328 5.283 1.290 1.00 0.00 C ATOM 1769 O ARG A 119 -7.990 4.157 1.655 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.233 6.577 2.266 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.013 5.652 3.185 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.498 5.974 3.171 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.156 5.575 4.412 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.356 4.308 4.762 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -12.951 3.326 3.970 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -13.963 4.024 5.907 1.00 0.00 N ATOM 0 H ARG A 119 -8.620 8.410 1.919 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.440 6.004 3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.444 7.610 2.541 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.585 6.440 1.243 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.861 4.618 2.876 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.630 5.740 4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.635 7.044 3.016 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.971 5.466 2.330 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.479 6.307 5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.484 3.541 3.089 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.106 2.355 4.241 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.276 4.778 6.519 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.116 3.052 6.175 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.375 5.643 0.011 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.024 4.718 -1.059 1.00 0.00 C ATOM 1792 C VAL A 120 -6.583 4.239 -0.921 1.00 0.00 C ATOM 1793 O VAL A 120 -6.284 3.064 -1.138 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.208 5.364 -2.445 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.729 4.425 -3.541 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.663 5.751 -2.663 1.00 0.00 C ATOM 0 H VAL A 120 -8.653 6.571 -0.309 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.698 3.865 -0.972 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.604 6.270 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.867 4.899 -4.513 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.672 4.202 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.304 3.500 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.775 6.206 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.289 4.861 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.969 6.464 -1.897 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.694 5.155 -0.557 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.283 4.828 -0.388 1.00 0.00 C ATOM 1808 C LEU A 121 -4.097 3.753 0.678 1.00 0.00 C ATOM 1809 O LEU A 121 -3.417 2.752 0.449 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.489 6.081 -0.009 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.404 6.511 -0.995 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.027 7.066 -2.268 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.483 7.542 -0.359 1.00 0.00 C ATOM 0 H LEU A 121 -5.925 6.131 -0.373 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.909 4.442 -1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.189 6.907 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.023 5.912 0.962 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.811 5.634 -1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.238 7.367 -2.958 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.645 6.299 -2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.645 7.930 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.717 7.837 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.063 8.418 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.009 7.111 0.523 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.706 3.966 1.838 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.609 3.013 2.939 1.00 0.00 C ATOM 1827 C GLN A 122 -5.148 1.648 2.525 1.00 0.00 C ATOM 1828 O GLN A 122 -4.479 0.629 2.695 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.373 3.530 4.157 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.343 2.578 5.342 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.392 2.910 6.384 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.742 4.074 6.583 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.904 1.885 7.059 1.00 0.00 N ATOM 0 H GLN A 122 -5.272 4.790 2.042 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.557 2.903 3.201 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.951 4.488 4.460 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.410 3.713 3.875 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.498 1.559 4.988 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.356 2.609 5.803 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.586 0.936 6.863 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.614 2.048 7.772 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.361 1.636 1.982 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.990 0.395 1.546 1.00 0.00 C ATOM 1844 C ARG A 123 -6.082 -0.367 0.586 1.00 0.00 C ATOM 1845 O ARG A 123 -5.795 -1.547 0.793 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.332 0.688 0.872 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.250 -0.521 0.790 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.199 -0.419 -0.394 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.169 0.661 -0.225 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.224 0.832 -1.015 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.444 -0.004 -2.021 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -13.060 1.837 -0.799 1.00 0.00 N ATOM 0 H ARG A 123 -6.927 2.471 1.834 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.161 -0.225 2.426 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.839 1.482 1.421 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.149 1.063 -0.135 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.652 -1.428 0.702 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.825 -0.606 1.712 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -9.625 -0.252 -1.306 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.727 -1.365 -0.518 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.029 1.320 0.541 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.803 -0.779 -2.189 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.254 0.129 -2.626 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.894 2.481 -0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.869 1.967 -1.406 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.635 0.314 -0.463 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.760 -0.299 -1.455 1.00 0.00 C ATOM 1868 C ASP A 124 -3.534 -0.918 -0.790 1.00 0.00 C ATOM 1869 O ASP A 124 -3.157 -2.052 -1.089 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.323 0.738 -2.492 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.465 1.179 -3.386 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.626 0.832 -3.079 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.200 1.868 -4.392 1.00 0.00 O ATOM 0 H ASP A 124 -5.864 1.291 -0.648 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.318 -1.090 -1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.909 1.607 -1.981 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.525 0.320 -3.106 1.00 0.00 H new ATOM 1878 N THR A 125 -2.914 -0.166 0.114 1.00 0.00 N ATOM 1879 CA THR A 125 -1.731 -0.639 0.820 1.00 0.00 C ATOM 1880 C THR A 125 -2.021 -1.929 1.577 1.00 0.00 C ATOM 1881 O THR A 125 -1.255 -2.889 1.502 1.00 0.00 O ATOM 1882 CB THR A 125 -1.207 0.419 1.811 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.158 1.701 1.178 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.177 0.045 2.319 1.00 0.00 C ATOM 0 H THR A 125 -3.212 0.774 0.374 1.00 0.00 H new ATOM 0 HA THR A 125 -0.968 -0.828 0.065 1.00 0.00 H new ATOM 0 HB THR A 125 -1.890 0.460 2.660 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.029 2.142 1.265 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.526 0.806 3.017 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.130 -0.919 2.826 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.868 -0.021 1.478 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.133 -1.945 2.306 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.523 -3.120 3.078 1.00 0.00 C ATOM 1894 C GLU A 126 -3.779 -4.311 2.161 1.00 0.00 C ATOM 1895 O GLU A 126 -3.525 -5.459 2.529 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.774 -2.820 3.905 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.143 -3.931 4.874 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.642 -4.112 5.013 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.256 -3.383 5.822 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.202 -4.979 4.311 1.00 0.00 O ATOM 0 H GLU A 126 -3.779 -1.159 2.378 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.703 -3.371 3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.617 -1.898 4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.612 -2.644 3.230 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.698 -4.866 4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.715 -3.711 5.852 1.00 0.00 H new ATOM 1907 N THR A 127 -4.286 -4.032 0.963 1.00 0.00 N ATOM 1908 CA THR A 127 -4.578 -5.081 -0.006 1.00 0.00 C ATOM 1909 C THR A 127 -3.296 -5.712 -0.537 1.00 0.00 C ATOM 1910 O THR A 127 -3.108 -6.926 -0.447 1.00 0.00 O ATOM 1911 CB THR A 127 -5.397 -4.537 -1.191 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.348 -3.572 -0.727 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.121 -5.664 -1.911 1.00 0.00 C ATOM 0 H THR A 127 -4.503 -3.089 0.641 1.00 0.00 H new ATOM 0 HA THR A 127 -5.164 -5.839 0.515 1.00 0.00 H new ATOM 0 HB THR A 127 -4.710 -4.062 -1.891 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.882 -2.746 -0.481 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.693 -5.255 -2.744 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.393 -6.382 -2.288 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.797 -6.164 -1.217 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.418 -4.883 -1.089 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.152 -5.361 -1.633 1.00 0.00 C ATOM 1923 C LEU A 128 -0.319 -6.046 -0.555 1.00 0.00 C ATOM 1924 O LEU A 128 0.414 -6.996 -0.833 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.365 -4.198 -2.241 1.00 0.00 C ATOM 1926 CG LEU A 128 0.485 -3.381 -1.267 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.880 -3.977 -1.147 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.560 -1.929 -1.713 1.00 0.00 C ATOM 0 H LEU A 128 -2.559 -3.876 -1.172 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.372 -6.090 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.289 -4.595 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.069 -3.525 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 128 0.012 -3.414 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.471 -3.383 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.808 -5.001 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.362 -3.975 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.169 -1.363 -1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.009 -1.876 -2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.444 -1.506 -1.746 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.439 -5.558 0.676 1.00 0.00 N ATOM 1941 CA ILE A 129 0.302 -6.126 1.796 1.00 0.00 C ATOM 1942 C ILE A 129 -0.251 -7.494 2.184 1.00 0.00 C ATOM 1943 O ILE A 129 0.504 -8.431 2.443 1.00 0.00 O ATOM 1944 CB ILE A 129 0.259 -5.200 3.026 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.107 -3.949 2.780 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.743 -5.940 4.263 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.811 -2.822 3.744 1.00 0.00 C ATOM 0 H ILE A 129 -1.041 -4.772 0.922 1.00 0.00 H new ATOM 0 HA ILE A 129 1.336 -6.234 1.468 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.772 -4.890 3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.162 -4.214 2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.938 -3.599 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.707 -5.272 5.124 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.102 -6.802 4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.768 -6.277 4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.447 -1.968 3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.235 -2.530 3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.007 -3.154 4.763 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.576 -7.601 2.219 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.231 -8.856 2.574 1.00 0.00 C ATOM 1961 C HIS A 130 -1.913 -9.942 1.551 1.00 0.00 C ATOM 1962 O HIS A 130 -1.620 -11.082 1.914 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.744 -8.656 2.669 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.267 -8.694 4.071 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.066 -7.674 4.977 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.989 -9.637 4.721 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.638 -7.989 6.125 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.206 -9.174 5.996 1.00 0.00 N ATOM 0 H HIS A 130 -2.216 -6.836 2.006 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.852 -9.174 3.545 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.004 -7.698 2.219 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.242 -9.429 2.083 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.330 -10.577 4.313 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.641 -7.381 7.017 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.722 -9.666 6.725 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.972 -9.581 0.274 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.689 -10.526 -0.801 1.00 0.00 C ATOM 1979 C ILE A 131 -0.221 -10.938 -0.798 1.00 0.00 C ATOM 1980 O ILE A 131 0.101 -12.126 -0.780 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.043 -9.933 -2.178 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.522 -9.545 -2.227 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.714 -10.928 -3.282 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.853 -8.564 -3.328 1.00 0.00 C ATOM 0 H ILE A 131 -2.213 -8.642 -0.042 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.310 -11.404 -0.622 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.447 -9.034 -2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.121 -10.446 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.808 -9.112 -1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.969 -10.496 -4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.649 -11.160 -3.258 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.288 -11.842 -3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.918 -8.334 -3.303 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.281 -7.648 -3.183 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.599 -9.001 -4.294 1.00 0.00 H new ATOM 1996 N PHE A 132 0.665 -9.948 -0.813 1.00 0.00 N ATOM 1997 CA PHE A 132 2.101 -10.208 -0.813 1.00 0.00 C ATOM 1998 C PHE A 132 2.506 -11.018 0.414 1.00 0.00 C ATOM 1999 O PHE A 132 3.217 -12.017 0.305 1.00 0.00 O ATOM 2000 CB PHE A 132 2.877 -8.890 -0.845 1.00 0.00 C ATOM 2001 CG PHE A 132 3.122 -8.373 -2.235 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.115 -8.403 -3.187 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.358 -7.858 -2.589 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.337 -7.928 -4.465 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.585 -7.381 -3.866 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.573 -7.417 -4.806 1.00 0.00 C ATOM 0 H PHE A 132 0.415 -8.959 -0.825 1.00 0.00 H new ATOM 0 HA PHE A 132 2.341 -10.787 -1.705 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.326 -8.139 -0.278 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.835 -9.029 -0.343 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.146 -8.802 -2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.153 -7.829 -1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.544 -7.956 -5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.553 -6.980 -4.129 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.749 -7.046 -5.805 1.00 0.00 H new ATOM 2016 N ASN A 133 2.047 -10.582 1.583 1.00 0.00 N ATOM 2017 CA ASN A 133 2.362 -11.267 2.832 1.00 0.00 C ATOM 2018 C ASN A 133 1.829 -12.697 2.817 1.00 0.00 C ATOM 2019 O ASN A 133 2.501 -13.624 3.268 1.00 0.00 O ATOM 2020 CB ASN A 133 1.773 -10.503 4.019 1.00 0.00 C ATOM 2021 CG ASN A 133 2.327 -10.980 5.347 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.536 -11.162 5.499 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.444 -11.187 6.318 1.00 0.00 N ATOM 0 H ASN A 133 1.456 -9.758 1.691 1.00 0.00 H new ATOM 0 HA ASN A 133 3.447 -11.304 2.935 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.982 -9.440 3.903 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.689 -10.617 4.019 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.759 -11.509 7.233 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.452 -11.023 6.148 1.00 0.00 H new ATOM 2030 N GLN A 134 0.619 -12.866 2.296 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.004 -14.182 2.224 1.00 0.00 C ATOM 2032 C GLN A 134 0.801 -15.117 1.327 1.00 0.00 C ATOM 2033 O GLN A 134 0.975 -16.295 1.640 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.437 -14.065 1.701 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.466 -13.832 2.796 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.671 -15.052 3.672 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.531 -15.891 3.398 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.880 -15.159 4.734 1.00 0.00 N ATOM 0 H GLN A 134 0.050 -12.109 1.918 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.025 -14.601 3.230 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.488 -13.245 0.985 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.693 -14.976 1.160 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.148 -12.994 3.416 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.417 -13.551 2.343 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.181 -14.441 4.924 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.972 -15.959 5.360 1.00 0.00 H new ATOM 2047 N GLU A 135 1.290 -14.583 0.212 1.00 0.00 N ATOM 2048 CA GLU A 135 2.078 -15.371 -0.730 1.00 0.00 C ATOM 2049 C GLU A 135 3.395 -15.814 -0.101 1.00 0.00 C ATOM 2050 O GLU A 135 3.736 -16.996 -0.115 1.00 0.00 O ATOM 2051 CB GLU A 135 2.350 -14.563 -1.999 1.00 0.00 C ATOM 2052 CG GLU A 135 2.152 -15.358 -3.281 1.00 0.00 C ATOM 2053 CD GLU A 135 1.867 -14.471 -4.478 1.00 0.00 C ATOM 2054 OE1 GLU A 135 0.836 -13.766 -4.461 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.673 -14.484 -5.431 1.00 0.00 O ATOM 0 H GLU A 135 1.155 -13.610 -0.061 1.00 0.00 H new ATOM 0 HA GLU A 135 1.505 -16.261 -0.991 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.692 -13.694 -2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.373 -14.187 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.045 -15.952 -3.478 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.327 -16.057 -3.147 1.00 0.00 H new ATOM 2062 N VAL A 136 4.132 -14.855 0.449 1.00 0.00 N ATOM 2063 CA VAL A 136 5.414 -15.144 1.083 1.00 0.00 C ATOM 2064 C VAL A 136 5.231 -16.022 2.315 1.00 0.00 C ATOM 2065 O VAL A 136 6.081 -16.856 2.630 1.00 0.00 O ATOM 2066 CB VAL A 136 6.142 -13.850 1.491 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.432 -12.992 0.269 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.323 -13.078 2.514 1.00 0.00 C ATOM 0 H VAL A 136 3.864 -13.871 0.469 1.00 0.00 H new ATOM 0 HA VAL A 136 6.019 -15.676 0.348 1.00 0.00 H new ATOM 0 HB VAL A 136 7.094 -14.118 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.947 -12.082 0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.062 -13.548 -0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.495 -12.730 -0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.853 -12.166 2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.355 -12.819 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.174 -13.694 3.400 1.00 0.00 H new ATOM 2078 N LYS A 137 4.115 -15.831 3.010 1.00 0.00 N ATOM 2079 CA LYS A 137 3.817 -16.606 4.208 1.00 0.00 C ATOM 2080 C LYS A 137 3.525 -18.061 3.856 1.00 0.00 C ATOM 2081 O LYS A 137 3.963 -18.979 4.551 1.00 0.00 O ATOM 2082 CB LYS A 137 2.624 -16.000 4.949 1.00 0.00 C ATOM 2083 CG LYS A 137 2.276 -16.725 6.239 1.00 0.00 C ATOM 2084 CD LYS A 137 0.820 -17.160 6.259 1.00 0.00 C ATOM 2085 CE LYS A 137 0.650 -18.511 6.938 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.138 -19.627 6.080 1.00 0.00 N ATOM 0 H LYS A 137 3.401 -15.145 2.764 1.00 0.00 H new ATOM 0 HA LYS A 137 4.692 -16.576 4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.840 -14.956 5.176 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.755 -16.010 4.291 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.919 -17.598 6.352 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.473 -16.072 7.089 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.223 -16.412 6.781 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.442 -17.215 5.238 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.194 -18.514 7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.402 -18.669 7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.825 -20.535 6.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.753 -19.520 5.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.177 -19.606 6.041 1.00 0.00 H new ATOM 2100 N ASP A 138 2.782 -18.266 2.774 1.00 0.00 N ATOM 2101 CA ASP A 138 2.434 -19.610 2.329 1.00 0.00 C ATOM 2102 C ASP A 138 3.605 -20.262 1.600 1.00 0.00 C ATOM 2103 O ASP A 138 3.716 -21.489 1.554 1.00 0.00 O ATOM 2104 CB ASP A 138 1.209 -19.565 1.413 1.00 0.00 C ATOM 2105 CG ASP A 138 0.733 -20.948 1.015 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.289 -21.703 1.905 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.803 -21.276 -0.189 1.00 0.00 O ATOM 0 H ASP A 138 2.409 -17.518 2.189 1.00 0.00 H new ATOM 0 HA ASP A 138 2.199 -20.208 3.209 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.400 -19.037 1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.450 -18.995 0.516 1.00 0.00 H new ATOM 2112 N LEU A 139 4.476 -19.436 1.033 1.00 0.00 N ATOM 2113 CA LEU A 139 5.639 -19.931 0.306 1.00 0.00 C ATOM 2114 C LEU A 139 6.755 -20.327 1.267 1.00 0.00 C ATOM 2115 O LEU A 139 7.331 -21.409 1.157 1.00 0.00 O ATOM 2116 CB LEU A 139 6.146 -18.868 -0.671 1.00 0.00 C ATOM 2117 CG LEU A 139 7.319 -19.280 -1.562 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.822 -19.701 -2.937 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.323 -18.143 -1.680 1.00 0.00 C ATOM 0 H LEU A 139 4.399 -18.419 1.063 1.00 0.00 H new ATOM 0 HA LEU A 139 5.336 -20.816 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.317 -18.567 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.442 -17.989 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 139 7.819 -20.133 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.670 -19.991 -3.557 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.142 -20.546 -2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.298 -18.868 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.151 -18.453 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.836 -17.271 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.703 -17.889 -0.690 1.00 0.00 H new ATOM 2286 N SER A 149 6.409 4.168 14.450 1.00 0.00 N ATOM 2287 CA SER A 149 6.482 5.481 13.821 1.00 0.00 C ATOM 2288 C SER A 149 5.216 6.287 14.098 1.00 0.00 C ATOM 2289 O SER A 149 5.281 7.465 14.448 1.00 0.00 O ATOM 2290 CB SER A 149 6.686 5.337 12.311 1.00 0.00 C ATOM 2291 OG SER A 149 6.460 4.002 11.891 1.00 0.00 O ATOM 0 HA SER A 149 7.333 6.013 14.247 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.007 6.007 11.784 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.700 5.638 12.047 1.00 0.00 H new ATOM 0 HG SER A 149 6.445 3.411 12.673 1.00 0.00 H new ATOM 2297 N ASN A 150 4.064 5.642 13.940 1.00 0.00 N ATOM 2298 CA ASN A 150 2.783 6.298 14.173 1.00 0.00 C ATOM 2299 C ASN A 150 2.764 6.987 15.535 1.00 0.00 C ATOM 2300 O ASN A 150 2.405 8.158 15.644 1.00 0.00 O ATOM 2301 CB ASN A 150 1.643 5.281 14.087 1.00 0.00 C ATOM 2302 CG ASN A 150 0.324 5.922 13.704 1.00 0.00 C ATOM 2303 OD1 ASN A 150 -0.032 5.982 12.527 1.00 0.00 O ATOM 2304 ND2 ASN A 150 -0.410 6.407 14.700 1.00 0.00 N ATOM 0 H ASN A 150 3.992 4.666 13.652 1.00 0.00 H new ATOM 0 HA ASN A 150 2.645 7.055 13.401 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.898 4.515 13.355 1.00 0.00 H new ATOM 0 HB3 ASN A 150 1.534 4.779 15.048 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.307 6.851 14.503 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.076 6.336 15.661 1.00 0.00 H new ATOM 2311 N ALA A 151 3.154 6.250 16.569 1.00 0.00 N ATOM 2312 CA ALA A 151 3.185 6.789 17.924 1.00 0.00 C ATOM 2313 C ALA A 151 4.012 8.069 17.985 1.00 0.00 C ATOM 2314 O ALA A 151 3.542 9.101 18.468 1.00 0.00 O ATOM 2315 CB ALA A 151 3.737 5.753 18.891 1.00 0.00 C ATOM 0 H ALA A 151 3.453 5.278 16.495 1.00 0.00 H new ATOM 0 HA ALA A 151 2.164 7.033 18.216 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.755 6.169 19.899 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.103 4.866 18.875 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.750 5.480 18.593 1.00 0.00 H new ATOM 2321 N LEU A 152 5.243 7.995 17.497 1.00 0.00 N ATOM 2322 CA LEU A 152 6.137 9.150 17.498 1.00 0.00 C ATOM 2323 C LEU A 152 5.459 10.363 16.871 1.00 0.00 C ATOM 2324 O LEU A 152 5.394 11.433 17.477 1.00 0.00 O ATOM 2325 CB LEU A 152 7.425 8.822 16.740 1.00 0.00 C ATOM 2326 CG LEU A 152 8.521 8.128 17.549 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.108 6.708 17.901 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.833 8.127 16.777 1.00 0.00 C ATOM 0 H LEU A 152 5.647 7.149 17.095 1.00 0.00 H new ATOM 0 HA LEU A 152 6.382 9.389 18.533 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.172 8.188 15.890 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.831 9.749 16.336 1.00 0.00 H new ATOM 0 HG LEU A 152 8.667 8.682 18.476 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.901 6.231 18.477 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.193 6.731 18.493 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.933 6.142 16.986 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.602 7.629 17.367 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.700 7.597 15.834 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.138 9.154 16.576 1.00 0.00 H new ATOM 2340 N LEU A 153 4.953 10.190 15.655 1.00 0.00 N ATOM 2341 CA LEU A 153 4.278 11.271 14.946 1.00 0.00 C ATOM 2342 C LEU A 153 3.178 11.884 15.808 1.00 0.00 C ATOM 2343 O LEU A 153 3.248 13.055 16.184 1.00 0.00 O ATOM 2344 CB LEU A 153 3.684 10.754 13.634 1.00 0.00 C ATOM 2345 CG LEU A 153 4.602 10.814 12.413 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.786 12.252 11.954 1.00 0.00 C ATOM 2347 CD2 LEU A 153 5.947 10.175 12.724 1.00 0.00 C ATOM 0 H LEU A 153 4.997 9.311 15.139 1.00 0.00 H new ATOM 0 HA LEU A 153 5.015 12.043 14.725 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.375 9.719 13.781 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.783 11.327 13.415 1.00 0.00 H new ATOM 0 HG LEU A 153 4.135 10.253 11.604 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.442 12.275 11.084 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.817 12.676 11.689 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.230 12.837 12.759 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.587 10.227 11.843 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.421 10.707 13.549 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.798 9.132 13.003 1.00 0.00 H new ATOM 2359 N THR A 154 2.164 11.084 16.120 1.00 0.00 N ATOM 2360 CA THR A 154 1.050 11.547 16.939 1.00 0.00 C ATOM 2361 C THR A 154 1.546 12.193 18.228 1.00 0.00 C ATOM 2362 O THR A 154 0.931 13.127 18.742 1.00 0.00 O ATOM 2363 CB THR A 154 0.094 10.392 17.293 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.780 9.413 18.082 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.456 9.739 16.032 1.00 0.00 C ATOM 0 H THR A 154 2.091 10.112 15.818 1.00 0.00 H new ATOM 0 HA THR A 154 0.511 12.287 16.348 1.00 0.00 H new ATOM 0 HB THR A 154 -0.739 10.801 17.865 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.744 9.589 18.057 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.128 8.926 16.307 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.002 10.479 15.447 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.368 9.343 15.438 1.00 0.00 H new ATOM 2530 N LEU A 164 5.779 23.157 8.335 1.00 0.00 N ATOM 2531 CA LEU A 164 6.961 22.308 8.442 1.00 0.00 C ATOM 2532 C LEU A 164 6.597 20.840 8.248 1.00 0.00 C ATOM 2533 O LEU A 164 7.429 20.033 7.832 1.00 0.00 O ATOM 2534 CB LEU A 164 7.631 22.503 9.805 1.00 0.00 C ATOM 2535 CG LEU A 164 6.765 22.197 11.028 1.00 0.00 C ATOM 2536 CD1 LEU A 164 6.824 20.715 11.366 1.00 0.00 C ATOM 2537 CD2 LEU A 164 7.209 23.036 12.217 1.00 0.00 C ATOM 0 HA LEU A 164 7.658 22.597 7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.518 21.871 9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.972 23.536 9.875 1.00 0.00 H new ATOM 0 HG LEU A 164 5.732 22.454 10.793 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.202 20.516 12.239 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.458 20.134 10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.854 20.432 11.582 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.582 22.806 13.079 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.249 22.810 12.454 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.114 24.094 11.972 1.00 0.00 H new ATOM 2549 N ARG A 165 5.347 20.501 8.550 1.00 0.00 N ATOM 2550 CA ARG A 165 4.872 19.130 8.406 1.00 0.00 C ATOM 2551 C ARG A 165 5.054 18.639 6.973 1.00 0.00 C ATOM 2552 O ARG A 165 5.231 17.443 6.732 1.00 0.00 O ATOM 2553 CB ARG A 165 3.400 19.032 8.807 1.00 0.00 C ATOM 2554 CG ARG A 165 2.450 19.639 7.786 1.00 0.00 C ATOM 2555 CD ARG A 165 1.025 19.694 8.315 1.00 0.00 C ATOM 2556 NE ARG A 165 0.200 20.636 7.566 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.324 20.368 6.375 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.109 19.192 5.801 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.066 21.278 5.755 1.00 0.00 N ATOM 0 H ARG A 165 4.646 21.157 8.896 1.00 0.00 H new ATOM 0 HA ARG A 165 5.464 18.496 9.067 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.141 17.983 8.954 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.259 19.532 9.765 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.783 20.645 7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.476 19.051 6.868 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.580 18.700 8.262 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.039 19.981 9.366 1.00 0.00 H new ATOM 0 HE ARG A 165 0.016 21.550 7.979 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.460 18.490 6.274 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.513 18.989 4.887 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.234 22.184 6.193 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.468 21.071 4.841 1.00 0.00 H new ATOM 2573 N THR A 166 5.010 19.568 6.023 1.00 0.00 N ATOM 2574 CA THR A 166 5.168 19.229 4.615 1.00 0.00 C ATOM 2575 C THR A 166 6.425 18.398 4.386 1.00 0.00 C ATOM 2576 O THR A 166 6.501 17.617 3.437 1.00 0.00 O ATOM 2577 CB THR A 166 5.237 20.494 3.738 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.732 21.621 4.464 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.438 20.309 2.457 1.00 0.00 C ATOM 0 H THR A 166 4.866 20.561 6.204 1.00 0.00 H new ATOM 0 HA THR A 166 4.293 18.644 4.331 1.00 0.00 H new ATOM 0 HB THR A 166 6.280 20.670 3.474 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.781 22.421 3.901 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.502 21.215 1.854 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.844 19.469 1.893 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.395 20.110 2.704 1.00 0.00 H new ATOM 2587 N LYS A 167 7.408 18.567 5.262 1.00 0.00 N ATOM 2588 CA LYS A 167 8.662 17.830 5.159 1.00 0.00 C ATOM 2589 C LYS A 167 8.453 16.353 5.477 1.00 0.00 C ATOM 2590 O LYS A 167 8.537 15.499 4.594 1.00 0.00 O ATOM 2591 CB LYS A 167 9.707 18.424 6.108 1.00 0.00 C ATOM 2592 CG LYS A 167 10.436 19.627 5.532 1.00 0.00 C ATOM 2593 CD LYS A 167 9.627 20.901 5.700 1.00 0.00 C ATOM 2594 CE LYS A 167 10.351 22.103 5.114 1.00 0.00 C ATOM 2595 NZ LYS A 167 10.924 22.977 6.174 1.00 0.00 N ATOM 0 H LYS A 167 7.361 19.209 6.053 1.00 0.00 H new ATOM 0 HA LYS A 167 9.021 17.916 4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.218 18.716 7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.436 17.654 6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.401 19.740 6.026 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.637 19.459 4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.659 20.785 5.213 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.433 21.073 6.759 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.149 21.760 4.455 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.659 22.681 4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.409 23.785 5.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.160 23.325 6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.604 22.433 6.742 1.00 0.00 H new ATOM 2609 N THR A 168 8.179 16.058 6.745 1.00 0.00 N ATOM 2610 CA THR A 168 7.957 14.685 7.178 1.00 0.00 C ATOM 2611 C THR A 168 6.967 13.971 6.264 1.00 0.00 C ATOM 2612 O THR A 168 7.192 12.829 5.860 1.00 0.00 O ATOM 2613 CB THR A 168 7.432 14.631 8.625 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.390 15.212 9.517 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.146 13.197 9.044 1.00 0.00 C ATOM 0 H THR A 168 8.106 16.752 7.489 1.00 0.00 H new ATOM 0 HA THR A 168 8.921 14.179 7.129 1.00 0.00 H new ATOM 0 HB THR A 168 6.503 15.199 8.672 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.047 15.175 10.434 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.776 13.184 10.069 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.394 12.768 8.382 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.062 12.610 8.981 1.00 0.00 H new ATOM 2623 N ILE A 169 5.872 14.652 5.939 1.00 0.00 N ATOM 2624 CA ILE A 169 4.851 14.082 5.070 1.00 0.00 C ATOM 2625 C ILE A 169 5.417 13.768 3.690 1.00 0.00 C ATOM 2626 O ILE A 169 5.240 12.664 3.174 1.00 0.00 O ATOM 2627 CB ILE A 169 3.649 15.034 4.916 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.655 14.825 6.059 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.972 14.818 3.571 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.261 15.023 7.431 1.00 0.00 C ATOM 0 H ILE A 169 5.670 15.597 6.264 1.00 0.00 H new ATOM 0 HA ILE A 169 4.515 13.158 5.540 1.00 0.00 H new ATOM 0 HB ILE A 169 4.010 16.062 4.958 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.821 15.516 5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.245 13.817 5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.125 15.497 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.685 15.013 2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.621 13.788 3.502 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.499 14.859 8.193 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.076 14.314 7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.645 16.039 7.516 1.00 0.00 H new ATOM 2642 N GLN A 170 6.098 14.743 3.098 1.00 0.00 N ATOM 2643 CA GLN A 170 6.690 14.570 1.778 1.00 0.00 C ATOM 2644 C GLN A 170 7.728 13.451 1.789 1.00 0.00 C ATOM 2645 O GLN A 170 7.949 12.785 0.778 1.00 0.00 O ATOM 2646 CB GLN A 170 7.334 15.874 1.308 1.00 0.00 C ATOM 2647 CG GLN A 170 7.883 15.807 -0.108 1.00 0.00 C ATOM 2648 CD GLN A 170 9.398 15.766 -0.146 1.00 0.00 C ATOM 2649 OE1 GLN A 170 10.063 16.788 0.031 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.953 14.583 -0.376 1.00 0.00 N ATOM 0 H GLN A 170 6.253 15.662 3.512 1.00 0.00 H new ATOM 0 HA GLN A 170 5.894 14.297 1.085 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.597 16.675 1.365 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.143 16.136 1.990 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.487 14.922 -0.605 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.533 16.672 -0.671 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.364 13.762 -0.517 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.969 14.494 -0.412 1.00 0.00 H new ATOM 2659 N PHE A 171 8.360 13.251 2.940 1.00 0.00 N ATOM 2660 CA PHE A 171 9.376 12.215 3.084 1.00 0.00 C ATOM 2661 C PHE A 171 8.744 10.826 3.057 1.00 0.00 C ATOM 2662 O PHE A 171 9.125 9.976 2.253 1.00 0.00 O ATOM 2663 CB PHE A 171 10.153 12.410 4.388 1.00 0.00 C ATOM 2664 CG PHE A 171 11.619 12.658 4.181 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.052 13.615 3.277 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.565 11.936 4.891 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.401 13.846 3.084 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.916 12.162 4.702 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.335 13.119 3.799 1.00 0.00 C ATOM 0 H PHE A 171 8.187 13.793 3.787 1.00 0.00 H new ATOM 0 HA PHE A 171 10.065 12.297 2.244 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.724 13.250 4.935 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.027 11.525 5.012 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.327 14.187 2.717 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.243 11.188 5.600 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.725 14.594 2.375 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.643 11.591 5.260 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.390 13.299 3.652 1.00 0.00 H new ATOM 2679 N ILE A 172 7.780 10.605 3.943 1.00 0.00 N ATOM 2680 CA ILE A 172 7.093 9.321 4.021 1.00 0.00 C ATOM 2681 C ILE A 172 6.358 9.011 2.722 1.00 0.00 C ATOM 2682 O ILE A 172 6.302 7.861 2.286 1.00 0.00 O ATOM 2683 CB ILE A 172 6.089 9.288 5.188 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.092 10.443 5.062 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.822 9.356 6.519 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.111 10.520 6.211 1.00 0.00 C ATOM 0 H ILE A 172 7.456 11.298 4.618 1.00 0.00 H new ATOM 0 HA ILE A 172 7.859 8.564 4.192 1.00 0.00 H new ATOM 0 HB ILE A 172 5.537 8.349 5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.642 11.382 5.000 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.539 10.335 4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.099 9.332 7.334 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.497 8.504 6.607 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.397 10.281 6.571 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.435 11.361 6.056 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.535 9.596 6.260 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.655 10.659 7.145 1.00 0.00 H new ATOM 2698 N LEU A 173 5.793 10.046 2.107 1.00 0.00 N ATOM 2699 CA LEU A 173 5.061 9.884 0.856 1.00 0.00 C ATOM 2700 C LEU A 173 6.001 9.487 -0.278 1.00 0.00 C ATOM 2701 O LEU A 173 5.773 8.495 -0.970 1.00 0.00 O ATOM 2702 CB LEU A 173 4.332 11.180 0.499 1.00 0.00 C ATOM 2703 CG LEU A 173 2.854 11.249 0.889 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.040 10.257 0.072 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.684 10.985 2.378 1.00 0.00 C ATOM 0 H LEU A 173 5.828 11.004 2.454 1.00 0.00 H new ATOM 0 HA LEU A 173 4.329 9.087 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.852 12.010 0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.411 11.333 -0.577 1.00 0.00 H new ATOM 0 HG LEU A 173 2.486 12.252 0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.991 10.320 0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.137 10.492 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.407 9.247 0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.627 11.038 2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.068 9.993 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.235 11.734 2.946 1.00 0.00 H new ATOM 2717 N LYS A 174 7.060 10.269 -0.462 1.00 0.00 N ATOM 2718 CA LYS A 174 8.039 9.999 -1.511 1.00 0.00 C ATOM 2719 C LYS A 174 8.658 8.616 -1.333 1.00 0.00 C ATOM 2720 O LYS A 174 8.828 7.873 -2.298 1.00 0.00 O ATOM 2721 CB LYS A 174 9.135 11.066 -1.501 1.00 0.00 C ATOM 2722 CG LYS A 174 10.350 10.698 -2.335 1.00 0.00 C ATOM 2723 CD LYS A 174 11.258 11.895 -2.556 1.00 0.00 C ATOM 2724 CE LYS A 174 12.674 11.619 -2.075 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.581 11.257 -3.197 1.00 0.00 N ATOM 0 H LYS A 174 7.263 11.095 0.101 1.00 0.00 H new ATOM 0 HA LYS A 174 7.524 10.026 -2.471 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.721 12.004 -1.872 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.450 11.241 -0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.907 9.905 -1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.025 10.304 -3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.276 12.148 -3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.856 12.760 -2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.062 12.500 -1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.658 10.809 -1.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.569 11.325 -2.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.382 10.284 -3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.427 11.909 -3.992 1.00 0.00 H new ATOM 2739 N SER A 175 8.992 8.278 -0.091 1.00 0.00 N ATOM 2740 CA SER A 175 9.595 6.986 0.213 1.00 0.00 C ATOM 2741 C SER A 175 8.626 5.848 -0.097 1.00 0.00 C ATOM 2742 O SER A 175 9.015 4.821 -0.656 1.00 0.00 O ATOM 2743 CB SER A 175 10.014 6.927 1.683 1.00 0.00 C ATOM 2744 OG SER A 175 10.971 5.905 1.900 1.00 0.00 O ATOM 0 H SER A 175 8.855 8.881 0.720 1.00 0.00 H new ATOM 0 HA SER A 175 10.479 6.869 -0.414 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.429 7.888 1.985 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.138 6.748 2.307 1.00 0.00 H new ATOM 0 HG SER A 175 10.511 5.065 2.109 1.00 0.00 H new ATOM 2750 N LEU A 176 7.364 6.038 0.270 1.00 0.00 N ATOM 2751 CA LEU A 176 6.338 5.029 0.033 1.00 0.00 C ATOM 2752 C LEU A 176 6.149 4.784 -1.461 1.00 0.00 C ATOM 2753 O LEU A 176 5.996 3.646 -1.899 1.00 0.00 O ATOM 2754 CB LEU A 176 5.013 5.462 0.661 1.00 0.00 C ATOM 2755 CG LEU A 176 3.757 4.780 0.120 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.837 3.275 0.326 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.511 5.346 0.787 1.00 0.00 C ATOM 0 H LEU A 176 7.026 6.882 0.733 1.00 0.00 H new ATOM 0 HA LEU A 176 6.666 4.099 0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.067 5.280 1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.905 6.538 0.525 1.00 0.00 H new ATOM 0 HG LEU A 176 3.692 4.978 -0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.934 2.806 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.707 2.882 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.927 3.058 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.627 4.848 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.567 5.180 1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.446 6.416 0.588 1.00 0.00 H new ATOM 2769 N GLU A 177 6.164 5.864 -2.237 1.00 0.00 N ATOM 2770 CA GLU A 177 5.995 5.767 -3.683 1.00 0.00 C ATOM 2771 C GLU A 177 7.173 5.034 -4.319 1.00 0.00 C ATOM 2772 O GLU A 177 6.993 4.022 -4.997 1.00 0.00 O ATOM 2773 CB GLU A 177 5.856 7.162 -4.298 1.00 0.00 C ATOM 2774 CG GLU A 177 5.647 7.145 -5.803 1.00 0.00 C ATOM 2775 CD GLU A 177 6.536 8.139 -6.526 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.940 9.138 -5.897 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.827 7.916 -7.719 1.00 0.00 O ATOM 0 H GLU A 177 6.291 6.814 -1.889 1.00 0.00 H new ATOM 0 HA GLU A 177 5.086 5.199 -3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.016 7.675 -3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.751 7.741 -4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.845 6.143 -6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.603 7.369 -6.024 1.00 0.00 H new ATOM 2784 N GLU A 178 8.376 5.552 -4.097 1.00 0.00 N ATOM 2785 CA GLU A 178 9.583 4.948 -4.651 1.00 0.00 C ATOM 2786 C GLU A 178 9.707 3.491 -4.218 1.00 0.00 C ATOM 2787 O GLU A 178 10.151 2.639 -4.989 1.00 0.00 O ATOM 2788 CB GLU A 178 10.821 5.732 -4.208 1.00 0.00 C ATOM 2789 CG GLU A 178 11.075 5.672 -2.712 1.00 0.00 C ATOM 2790 CD GLU A 178 12.269 6.507 -2.289 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.105 7.734 -2.123 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.365 5.933 -2.125 1.00 0.00 O ATOM 0 H GLU A 178 8.542 6.389 -3.537 1.00 0.00 H new ATOM 0 HA GLU A 178 9.511 4.981 -5.738 1.00 0.00 H new ATOM 0 HB2 GLU A 178 11.694 5.343 -4.732 1.00 0.00 H new ATOM 0 HB3 GLU A 178 10.707 6.774 -4.507 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.188 6.019 -2.182 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.238 4.636 -2.416 1.00 0.00 H new ATOM 2799 N PHE A 179 9.314 3.211 -2.981 1.00 0.00 N ATOM 2800 CA PHE A 179 9.383 1.856 -2.443 1.00 0.00 C ATOM 2801 C PHE A 179 8.424 0.929 -3.186 1.00 0.00 C ATOM 2802 O PHE A 179 8.802 -0.165 -3.607 1.00 0.00 O ATOM 2803 CB PHE A 179 9.055 1.860 -0.950 1.00 0.00 C ATOM 2804 CG PHE A 179 9.344 0.552 -0.270 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.637 0.218 0.099 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.323 -0.344 0.003 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.907 -0.983 0.723 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.586 -1.548 0.629 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.881 -1.868 0.990 1.00 0.00 C ATOM 0 H PHE A 179 8.944 3.904 -2.331 1.00 0.00 H new ATOM 0 HA PHE A 179 10.399 1.486 -2.582 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.628 2.649 -0.462 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.001 2.104 -0.818 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.444 0.906 -0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.309 -0.099 -0.277 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.920 -1.231 1.002 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.781 -2.237 0.836 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.090 -2.808 1.480 1.00 0.00 H new ATOM 2819 N LEU A 180 7.182 1.372 -3.339 1.00 0.00 N ATOM 2820 CA LEU A 180 6.167 0.582 -4.028 1.00 0.00 C ATOM 2821 C LEU A 180 6.577 0.310 -5.471 1.00 0.00 C ATOM 2822 O LEU A 180 6.335 -0.774 -6.003 1.00 0.00 O ATOM 2823 CB LEU A 180 4.820 1.306 -3.995 1.00 0.00 C ATOM 2824 CG LEU A 180 4.049 1.232 -2.677 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.972 2.306 -2.628 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.438 -0.149 -2.493 1.00 0.00 C ATOM 0 H LEU A 180 6.853 2.274 -2.995 1.00 0.00 H new ATOM 0 HA LEU A 180 6.071 -0.373 -3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.989 2.356 -4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.190 0.895 -4.784 1.00 0.00 H new ATOM 0 HG LEU A 180 4.747 1.409 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.433 2.238 -1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.435 3.289 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.275 2.161 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.893 -0.183 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.753 -0.356 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.229 -0.898 -2.482 1.00 0.00 H new ATOM 2838 N LYS A 181 7.200 1.300 -6.102 1.00 0.00 N ATOM 2839 CA LYS A 181 7.647 1.168 -7.483 1.00 0.00 C ATOM 2840 C LYS A 181 8.760 0.131 -7.597 1.00 0.00 C ATOM 2841 O LYS A 181 8.624 -0.866 -8.307 1.00 0.00 O ATOM 2842 CB LYS A 181 8.138 2.517 -8.014 1.00 0.00 C ATOM 2843 CG LYS A 181 7.036 3.554 -8.144 1.00 0.00 C ATOM 2844 CD LYS A 181 7.597 4.923 -8.489 1.00 0.00 C ATOM 2845 CE LYS A 181 7.196 5.354 -9.891 1.00 0.00 C ATOM 2846 NZ LYS A 181 6.039 6.294 -9.873 1.00 0.00 N ATOM 0 H LYS A 181 7.407 2.204 -5.677 1.00 0.00 H new ATOM 0 HA LYS A 181 6.800 0.835 -8.082 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.911 2.901 -7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.602 2.368 -8.989 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.332 3.243 -8.916 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.479 3.613 -7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.240 5.656 -7.766 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.684 4.902 -8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.045 5.832 -10.381 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.940 4.475 -10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.110 6.948 -10.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.152 5.755 -9.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.046 6.836 -8.985 1.00 0.00 H new ATOM 2860 N VAL A 182 9.862 0.371 -6.892 1.00 0.00 N ATOM 2861 CA VAL A 182 10.997 -0.544 -6.913 1.00 0.00 C ATOM 2862 C VAL A 182 10.580 -1.948 -6.488 1.00 0.00 C ATOM 2863 O VAL A 182 11.147 -2.941 -6.944 1.00 0.00 O ATOM 2864 CB VAL A 182 12.128 -0.056 -5.988 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.690 -0.110 -4.533 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.387 -0.881 -6.206 1.00 0.00 C ATOM 0 H VAL A 182 9.992 1.191 -6.300 1.00 0.00 H new ATOM 0 HA VAL A 182 11.362 -0.571 -7.940 1.00 0.00 H new ATOM 0 HB VAL A 182 12.354 0.981 -6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.502 0.239 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.818 0.529 -4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.435 -1.136 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.176 -0.523 -5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.178 -1.928 -5.988 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.711 -0.784 -7.242 1.00 0.00 H new ATOM 2876 N THR A 183 9.583 -2.023 -5.613 1.00 0.00 N ATOM 2877 CA THR A 183 9.089 -3.305 -5.126 1.00 0.00 C ATOM 2878 C THR A 183 8.186 -3.974 -6.156 1.00 0.00 C ATOM 2879 O THR A 183 8.150 -5.201 -6.262 1.00 0.00 O ATOM 2880 CB THR A 183 8.310 -3.143 -3.806 1.00 0.00 C ATOM 2881 OG1 THR A 183 9.169 -2.604 -2.795 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.748 -4.479 -3.342 1.00 0.00 C ATOM 0 H THR A 183 9.101 -1.211 -5.227 1.00 0.00 H new ATOM 0 HA THR A 183 9.962 -3.933 -4.950 1.00 0.00 H new ATOM 0 HB THR A 183 7.480 -2.459 -3.980 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.074 -1.629 -2.771 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.202 -4.340 -2.409 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.073 -4.873 -4.102 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.566 -5.182 -3.183 1.00 0.00 H new ATOM 2890 N LEU A 184 7.458 -3.161 -6.914 1.00 0.00 N ATOM 2891 CA LEU A 184 6.555 -3.674 -7.939 1.00 0.00 C ATOM 2892 C LEU A 184 7.336 -4.216 -9.131 1.00 0.00 C ATOM 2893 O LEU A 184 6.939 -5.206 -9.747 1.00 0.00 O ATOM 2894 CB LEU A 184 5.597 -2.575 -8.399 1.00 0.00 C ATOM 2895 CG LEU A 184 4.522 -2.997 -9.400 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.094 -3.047 -10.808 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.933 -4.346 -9.014 1.00 0.00 C ATOM 0 H LEU A 184 7.475 -2.144 -6.838 1.00 0.00 H new ATOM 0 HA LEU A 184 5.979 -4.491 -7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.104 -2.160 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.184 -1.772 -8.844 1.00 0.00 H new ATOM 0 HG LEU A 184 3.723 -2.255 -9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.314 -3.349 -11.507 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.467 -2.061 -11.085 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.912 -3.767 -10.843 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.169 -4.630 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.722 -5.098 -9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.485 -4.277 -8.023 1.00 0.00 H new ATOM 2909 N ARG A 185 8.448 -3.564 -9.449 1.00 0.00 N ATOM 2910 CA ARG A 185 9.287 -3.981 -10.568 1.00 0.00 C ATOM 2911 C ARG A 185 10.223 -5.112 -10.152 1.00 0.00 C ATOM 2912 O ARG A 185 10.483 -6.032 -10.929 1.00 0.00 O ATOM 2913 CB ARG A 185 10.100 -2.797 -11.093 1.00 0.00 C ATOM 2914 CG ARG A 185 11.017 -2.180 -10.051 1.00 0.00 C ATOM 2915 CD ARG A 185 12.410 -2.791 -10.102 1.00 0.00 C ATOM 2916 NE ARG A 185 13.412 -1.832 -10.561 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.654 -2.169 -10.888 1.00 0.00 C ATOM 2918 NH1 ARG A 185 15.046 -3.432 -10.808 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.507 -1.239 -11.298 1.00 0.00 N ATOM 0 H ARG A 185 8.790 -2.744 -8.948 1.00 0.00 H new ATOM 0 HA ARG A 185 8.636 -4.345 -11.363 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.698 -3.126 -11.943 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.416 -2.032 -11.462 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.084 -1.104 -10.215 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.591 -2.325 -9.058 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.683 -3.154 -9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.403 -3.654 -10.767 1.00 0.00 H new ATOM 0 HE ARG A 185 13.143 -0.851 -10.634 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.393 -4.150 -10.494 1.00 0.00 H new ATOM 0 HH12 ARG A 185 16.001 -3.687 -11.060 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.209 -0.266 -11.362 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.461 -1.497 -11.549 1.00 0.00 H new ATOM 2933 N SER A 186 10.726 -5.037 -8.926 1.00 0.00 N ATOM 2934 CA SER A 186 11.637 -6.052 -8.409 1.00 0.00 C ATOM 2935 C SER A 186 10.906 -7.370 -8.176 1.00 0.00 C ATOM 2936 O SER A 186 11.362 -8.431 -8.605 1.00 0.00 O ATOM 2937 CB SER A 186 12.281 -5.575 -7.105 1.00 0.00 C ATOM 2938 OG SER A 186 13.163 -6.552 -6.583 1.00 0.00 O ATOM 0 H SER A 186 10.519 -4.284 -8.270 1.00 0.00 H new ATOM 0 HA SER A 186 12.418 -6.216 -9.152 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.825 -4.648 -7.283 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.505 -5.353 -6.373 1.00 0.00 H new ATOM 0 HG SER A 186 13.562 -6.222 -5.751 1.00 0.00 H new ATOM 2944 N THR A 187 9.768 -7.295 -7.494 1.00 0.00 N ATOM 2945 CA THR A 187 8.973 -8.481 -7.201 1.00 0.00 C ATOM 2946 C THR A 187 8.698 -9.286 -8.468 1.00 0.00 C ATOM 2947 O THR A 187 8.550 -10.506 -8.420 1.00 0.00 O ATOM 2948 CB THR A 187 7.631 -8.112 -6.542 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.977 -9.293 -6.065 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.726 -7.386 -7.526 1.00 0.00 C ATOM 0 H THR A 187 9.376 -6.425 -7.134 1.00 0.00 H new ATOM 0 HA THR A 187 9.556 -9.086 -6.507 1.00 0.00 H new ATOM 0 HB THR A 187 7.835 -7.447 -5.703 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.125 -9.049 -5.646 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.784 -7.136 -7.038 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.214 -6.472 -7.863 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.530 -8.030 -8.383 1.00 0.00 H new ATOM 2958 N ARG A 188 8.631 -8.592 -9.600 1.00 0.00 N ATOM 2959 CA ARG A 188 8.374 -9.240 -10.880 1.00 0.00 C ATOM 2960 C ARG A 188 9.444 -10.286 -11.184 1.00 0.00 C ATOM 2961 O ARG A 188 10.353 -10.508 -10.384 1.00 0.00 O ATOM 2962 CB ARG A 188 8.326 -8.202 -12.002 1.00 0.00 C ATOM 2963 CG ARG A 188 7.184 -7.209 -11.865 1.00 0.00 C ATOM 2964 CD ARG A 188 6.201 -7.329 -13.019 1.00 0.00 C ATOM 2965 NE ARG A 188 6.844 -7.107 -14.311 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.204 -7.182 -15.473 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.910 -7.473 -15.504 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.859 -6.966 -16.607 1.00 0.00 N ATOM 0 H ARG A 188 8.751 -7.581 -9.656 1.00 0.00 H new ATOM 0 HA ARG A 188 7.408 -9.741 -10.818 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.270 -7.657 -12.022 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.235 -8.717 -12.958 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.663 -7.379 -10.923 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.584 -6.196 -11.830 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.746 -8.319 -13.006 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.396 -6.606 -12.886 1.00 0.00 H new ATOM 0 HE ARG A 188 7.839 -6.882 -14.322 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.404 -7.640 -14.634 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.421 -7.530 -16.398 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.854 -6.742 -16.587 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.367 -7.024 -17.499 1.00 0.00 H new