USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=29 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 44 MET CE :methyl 180:sc= -0.841 (180deg=-0.41) USER MOD Set 1.2: A 106 MET CE :methyl -164:sc= -2.01 (180deg=-2.52!) USER MOD Set 2.1: A 26 THR OG1 : rot 180:sc= -0.572 USER MOD Set 2.2: A 28 SER OG : rot 180:sc= -0.191 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00353 USER MOD Single : A 29 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.4!) USER MOD Single : A 35 THR OG1 : rot -45:sc= 1.13 USER MOD Single : A 36 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.51) USER MOD Single : A 46 LYS NZ :NH3+ 155:sc= -0.0634 (180deg=-0.285) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.053) USER MOD Single : A 52 ASN : amide:sc= -0.148 K(o=-0.15,f=-2!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 133:sc= -3.51 (180deg=-5.26!) USER MOD Single : A 57 ASN : amide:sc= -0.155 X(o=-0.16,f=-0.14) USER MOD Single : A 58 ASN : amide:sc= -0.179 X(o=-0.18,f=0.32) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 66 ASN : amide:sc= -1.28 X(o=-1.3,f=-0.85) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= -0.199 USER MOD Single : A 94 SER OG : rot -59:sc= 0.201 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.762 USER MOD Single : A 100 HIS : no HE2:sc= -0.258 X(o=-0.26,f=-0.35) USER MOD Single : A 101 SER OG : rot -61:sc= 0.693 USER MOD Single : A 102 TYR OH : rot 180:sc= -0.502 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.0271 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-1.2) 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 K(o=0,f=-1.2) USER MOD Single : A 114 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0319) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -3.32 K(o=-3.3,f=-6.3!) USER MOD Single : A 125 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 127 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 133 ASN : amide:sc= -0.987 K(o=-0.99,f=-2.7) USER MOD Single : A 134 GLN : amide:sc= 0.691 K(o=0.69,f=-0.007) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 13:sc= 0.614 USER MOD Single : A 150 ASN : amide:sc= -0.566 K(o=-0.57,f=-3!) USER MOD Single : A 154 THR OG1 : rot -18:sc= 0.695 USER MOD Single : A 166 THR OG1 : rot 75: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= -0.102 X(o=-0.1,f=-0.44) USER MOD Single : A 174 LYS NZ :NH3+ 166:sc= -0.104 (180deg=-0.232) USER MOD Single : A 175 SER OG : rot 75:sc= -0.913 USER MOD Single : A 181 LYS NZ :NH3+ -120:sc= 0.00109 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 93: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 -9.480 -10.541 -6.943 1.00 0.00 N ATOM 268 CA VAL A 24 -9.180 -11.922 -7.302 1.00 0.00 C ATOM 269 C VAL A 24 -7.835 -12.359 -6.734 1.00 0.00 C ATOM 270 O VAL A 24 -7.500 -13.544 -6.740 1.00 0.00 O ATOM 271 CB VAL A 24 -9.166 -12.115 -8.830 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.058 -13.592 -9.181 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.409 -11.500 -9.456 1.00 0.00 C ATOM 0 HA VAL A 24 -9.970 -12.538 -6.872 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.292 -11.605 -9.235 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.050 -13.709 -10.265 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.136 -13.998 -8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.911 -14.128 -8.765 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.383 -11.646 -10.536 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.298 -11.980 -9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.438 -10.433 -9.234 1.00 0.00 H new ATOM 283 N TYR A 25 -7.065 -11.394 -6.241 1.00 0.00 N ATOM 284 CA TYR A 25 -5.754 -11.678 -5.670 1.00 0.00 C ATOM 285 C TYR A 25 -4.810 -12.240 -6.728 1.00 0.00 C ATOM 286 O TYR A 25 -3.850 -12.945 -6.410 1.00 0.00 O ATOM 287 CB TYR A 25 -5.883 -12.664 -4.509 1.00 0.00 C ATOM 288 CG TYR A 25 -6.978 -12.306 -3.530 1.00 0.00 C ATOM 289 CD1 TYR A 25 -7.007 -11.060 -2.913 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.987 -13.212 -3.221 1.00 0.00 C ATOM 291 CE1 TYR A 25 -8.005 -10.730 -2.017 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.989 -12.889 -2.327 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.994 -11.646 -1.728 1.00 0.00 C ATOM 294 OH TYR A 25 -9.990 -11.321 -0.837 1.00 0.00 O ATOM 0 H TYR A 25 -7.327 -10.408 -6.226 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.337 -10.742 -5.298 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.076 -13.660 -4.909 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.933 -12.712 -3.977 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.236 -10.338 -3.138 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.987 -14.186 -3.689 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -8.011 -9.759 -1.545 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.764 -13.605 -2.098 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.607 -12.077 -0.747 1.00 0.00 H new ATOM 304 N THR A 26 -5.088 -11.926 -7.989 1.00 0.00 N ATOM 305 CA THR A 26 -4.266 -12.400 -9.095 1.00 0.00 C ATOM 306 C THR A 26 -3.288 -11.323 -9.554 1.00 0.00 C ATOM 307 O THR A 26 -3.402 -10.161 -9.165 1.00 0.00 O ATOM 308 CB THR A 26 -5.131 -12.837 -10.293 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.317 -12.037 -10.358 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.511 -14.306 -10.178 1.00 0.00 C ATOM 0 H THR A 26 -5.877 -11.344 -8.270 1.00 0.00 H new ATOM 0 HA THR A 26 -3.708 -13.261 -8.727 1.00 0.00 H new ATOM 0 HB THR A 26 -4.549 -12.698 -11.204 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.861 -12.320 -11.123 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.121 -14.592 -11.035 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.607 -14.915 -10.157 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.077 -14.465 -9.260 1.00 0.00 H new ATOM 318 N THR A 27 -2.328 -11.718 -10.384 1.00 0.00 N ATOM 319 CA THR A 27 -1.331 -10.787 -10.895 1.00 0.00 C ATOM 320 C THR A 27 -1.990 -9.553 -11.500 1.00 0.00 C ATOM 321 O THR A 27 -1.568 -8.425 -11.245 1.00 0.00 O ATOM 322 CB THR A 27 -0.437 -11.451 -11.961 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.232 -12.272 -12.825 1.00 0.00 O ATOM 324 CG2 THR A 27 0.647 -12.294 -11.308 1.00 0.00 C ATOM 0 H THR A 27 -2.220 -12.676 -10.716 1.00 0.00 H new ATOM 0 HA THR A 27 -0.714 -10.488 -10.048 1.00 0.00 H new ATOM 0 HB THR A 27 0.039 -10.664 -12.546 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.657 -12.689 -13.500 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.265 -12.753 -12.080 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.268 -11.661 -10.674 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.186 -13.074 -10.702 1.00 0.00 H new ATOM 332 N SER A 28 -3.027 -9.773 -12.301 1.00 0.00 N ATOM 333 CA SER A 28 -3.743 -8.676 -12.943 1.00 0.00 C ATOM 334 C SER A 28 -4.224 -7.663 -11.910 1.00 0.00 C ATOM 335 O SER A 28 -3.977 -6.464 -12.041 1.00 0.00 O ATOM 336 CB SER A 28 -4.934 -9.215 -13.739 1.00 0.00 C ATOM 337 OG SER A 28 -5.900 -9.799 -12.880 1.00 0.00 O ATOM 0 H SER A 28 -3.391 -10.700 -12.521 1.00 0.00 H new ATOM 0 HA SER A 28 -3.056 -8.175 -13.624 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.391 -8.406 -14.308 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.588 -9.956 -14.460 1.00 0.00 H new ATOM 0 HG SER A 28 -6.651 -10.134 -13.413 1.00 0.00 H new ATOM 343 N GLN A 29 -4.912 -8.152 -10.883 1.00 0.00 N ATOM 344 CA GLN A 29 -5.427 -7.288 -9.828 1.00 0.00 C ATOM 345 C GLN A 29 -4.291 -6.565 -9.112 1.00 0.00 C ATOM 346 O GLN A 29 -4.395 -5.380 -8.801 1.00 0.00 O ATOM 347 CB GLN A 29 -6.240 -8.106 -8.823 1.00 0.00 C ATOM 348 CG GLN A 29 -6.855 -7.268 -7.714 1.00 0.00 C ATOM 349 CD GLN A 29 -8.258 -6.801 -8.044 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.896 -7.315 -8.964 1.00 0.00 O ATOM 351 NE2 GLN A 29 -8.749 -5.821 -7.293 1.00 0.00 N ATOM 0 H GLN A 29 -5.125 -9.142 -10.759 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.074 -6.542 -10.288 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.034 -8.632 -9.353 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.596 -8.865 -8.379 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.878 -7.851 -6.793 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.222 -6.400 -7.526 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.186 -5.424 -6.541 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.689 -5.466 -7.469 1.00 0.00 H new ATOM 360 N VAL A 30 -3.206 -7.289 -8.854 1.00 0.00 N ATOM 361 CA VAL A 30 -2.050 -6.716 -8.175 1.00 0.00 C ATOM 362 C VAL A 30 -1.447 -5.573 -8.986 1.00 0.00 C ATOM 363 O VAL A 30 -1.281 -4.462 -8.484 1.00 0.00 O ATOM 364 CB VAL A 30 -0.963 -7.779 -7.922 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.275 -7.142 -7.312 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.502 -8.886 -7.026 1.00 0.00 C ATOM 0 H VAL A 30 -3.104 -8.272 -9.105 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.403 -6.333 -7.218 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.680 -8.221 -8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.031 -7.908 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.670 -6.388 -7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.013 -6.672 -6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.723 -9.629 -6.857 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.813 -8.462 -6.071 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.357 -9.360 -7.508 1.00 0.00 H new ATOM 376 N GLY A 31 -1.122 -5.855 -10.244 1.00 0.00 N ATOM 377 CA GLY A 31 -0.541 -4.840 -11.104 1.00 0.00 C ATOM 378 C GLY A 31 -1.405 -3.600 -11.202 1.00 0.00 C ATOM 379 O GLY A 31 -0.930 -2.486 -10.991 1.00 0.00 O ATOM 0 H GLY A 31 -1.250 -6.767 -10.683 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.442 -4.565 -10.723 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.392 -5.255 -12.101 1.00 0.00 H new ATOM 383 N GLY A 32 -2.680 -3.793 -11.528 1.00 0.00 N ATOM 384 CA GLY A 32 -3.593 -2.672 -11.651 1.00 0.00 C ATOM 385 C GLY A 32 -3.685 -1.857 -10.377 1.00 0.00 C ATOM 386 O GLY A 32 -3.681 -0.625 -10.416 1.00 0.00 O ATOM 0 H GLY A 32 -3.097 -4.706 -11.709 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.265 -2.028 -12.467 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.584 -3.042 -11.915 1.00 0.00 H new ATOM 390 N LEU A 33 -3.768 -2.543 -9.242 1.00 0.00 N ATOM 391 CA LEU A 33 -3.862 -1.875 -7.948 1.00 0.00 C ATOM 392 C LEU A 33 -2.610 -1.051 -7.669 1.00 0.00 C ATOM 393 O LEU A 33 -2.696 0.115 -7.279 1.00 0.00 O ATOM 394 CB LEU A 33 -4.069 -2.903 -6.835 1.00 0.00 C ATOM 395 CG LEU A 33 -3.771 -2.424 -5.415 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.775 -3.007 -4.432 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.351 -2.794 -5.013 1.00 0.00 C ATOM 0 H LEU A 33 -3.772 -3.562 -9.191 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.719 -1.202 -7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.103 -3.245 -6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.439 -3.768 -7.045 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.861 -1.338 -5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.546 -2.654 -3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.781 -2.690 -4.708 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.718 -4.095 -4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.157 -2.445 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.232 -3.877 -5.053 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.645 -2.326 -5.699 1.00 0.00 H new ATOM 409 N ILE A 34 -1.447 -1.662 -7.870 1.00 0.00 N ATOM 410 CA ILE A 34 -0.177 -0.985 -7.642 1.00 0.00 C ATOM 411 C ILE A 34 -0.090 0.305 -8.453 1.00 0.00 C ATOM 412 O ILE A 34 0.342 1.342 -7.949 1.00 0.00 O ATOM 413 CB ILE A 34 1.016 -1.887 -8.004 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.041 -3.122 -7.101 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.321 -1.113 -7.888 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.697 -2.877 -5.759 1.00 0.00 C ATOM 0 H ILE A 34 -1.359 -2.626 -8.191 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.132 -0.748 -6.579 1.00 0.00 H new ATOM 0 HB ILE A 34 0.903 -2.217 -9.037 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.019 -3.465 -6.939 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.570 -3.926 -7.613 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.155 -1.765 -8.147 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.301 -0.262 -8.568 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.443 -0.757 -6.865 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.679 -3.795 -5.172 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.730 -2.564 -5.911 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.155 -2.095 -5.226 1.00 0.00 H new ATOM 428 N THR A 35 -0.505 0.234 -9.713 1.00 0.00 N ATOM 429 CA THR A 35 -0.474 1.393 -10.596 1.00 0.00 C ATOM 430 C THR A 35 -1.430 2.477 -10.111 1.00 0.00 C ATOM 431 O THR A 35 -1.092 3.662 -10.110 1.00 0.00 O ATOM 432 CB THR A 35 -0.840 1.011 -12.042 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.233 0.691 -12.126 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.013 -0.176 -12.513 1.00 0.00 C ATOM 0 H THR A 35 -0.867 -0.616 -10.146 1.00 0.00 H new ATOM 0 HA THR A 35 0.546 1.776 -10.579 1.00 0.00 H new ATOM 0 HB THR A 35 -0.624 1.863 -12.686 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.483 0.117 -11.372 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.289 -0.428 -13.537 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.046 0.080 -12.475 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.203 -1.032 -11.865 1.00 0.00 H new ATOM 442 N HIS A 36 -2.625 2.065 -9.700 1.00 0.00 N ATOM 443 CA HIS A 36 -3.631 3.003 -9.212 1.00 0.00 C ATOM 444 C HIS A 36 -3.111 3.776 -8.005 1.00 0.00 C ATOM 445 O HIS A 36 -3.105 5.008 -7.998 1.00 0.00 O ATOM 446 CB HIS A 36 -4.914 2.258 -8.842 1.00 0.00 C ATOM 447 CG HIS A 36 -6.027 3.163 -8.409 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.052 4.513 -8.689 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.161 2.903 -7.716 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.150 5.046 -8.183 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.840 4.089 -7.589 1.00 0.00 N ATOM 0 H HIS A 36 -2.921 1.089 -9.695 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.849 3.713 -10.009 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.245 1.673 -9.700 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.697 1.553 -8.040 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.473 1.942 -7.335 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.435 6.086 -8.245 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.734 4.212 -7.113 1.00 0.00 H new ATOM 460 N VAL A 37 -2.676 3.047 -6.982 1.00 0.00 N ATOM 461 CA VAL A 37 -2.155 3.664 -5.768 1.00 0.00 C ATOM 462 C VAL A 37 -0.944 4.538 -6.074 1.00 0.00 C ATOM 463 O VAL A 37 -0.750 5.588 -5.459 1.00 0.00 O ATOM 464 CB VAL A 37 -1.759 2.604 -4.724 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.683 1.684 -5.278 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.293 3.270 -3.438 1.00 0.00 C ATOM 0 H VAL A 37 -2.674 2.027 -6.970 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.954 4.283 -5.359 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.637 2.000 -4.495 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.416 0.942 -4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.059 1.180 -6.168 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.198 2.270 -5.538 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.017 2.506 -2.712 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.429 3.900 -3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.099 3.882 -3.032 1.00 0.00 H new ATOM 476 N LEU A 38 -0.130 4.099 -7.028 1.00 0.00 N ATOM 477 CA LEU A 38 1.063 4.842 -7.416 1.00 0.00 C ATOM 478 C LEU A 38 0.698 6.227 -7.938 1.00 0.00 C ATOM 479 O LEU A 38 1.284 7.230 -7.529 1.00 0.00 O ATOM 480 CB LEU A 38 1.842 4.071 -8.485 1.00 0.00 C ATOM 481 CG LEU A 38 3.188 3.492 -8.048 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.082 4.584 -7.485 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.985 2.384 -7.024 1.00 0.00 C ATOM 0 H LEU A 38 -0.275 3.233 -7.547 1.00 0.00 H new ATOM 0 HA LEU A 38 1.689 4.961 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.216 3.253 -8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.013 4.736 -9.332 1.00 0.00 H new ATOM 0 HG LEU A 38 3.679 3.065 -8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.035 4.152 -7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.255 5.342 -8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.598 5.042 -6.622 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.953 1.984 -6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.472 2.786 -6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.384 1.588 -7.463 1.00 0.00 H new ATOM 495 N TRP A 39 -0.274 6.276 -8.841 1.00 0.00 N ATOM 496 CA TRP A 39 -0.720 7.540 -9.416 1.00 0.00 C ATOM 497 C TRP A 39 -1.356 8.428 -8.352 1.00 0.00 C ATOM 498 O TRP A 39 -1.125 9.636 -8.321 1.00 0.00 O ATOM 499 CB TRP A 39 -1.716 7.285 -10.549 1.00 0.00 C ATOM 500 CG TRP A 39 -2.378 8.534 -11.050 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.872 9.423 -11.955 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.665 9.031 -10.672 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.769 10.443 -12.163 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.877 10.226 -11.387 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.661 8.584 -9.800 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -5.042 10.976 -11.256 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.819 9.330 -9.670 1.00 0.00 C ATOM 508 CH2 TRP A 39 -6.001 10.514 -10.396 1.00 0.00 C ATOM 0 H TRP A 39 -0.769 5.455 -9.191 1.00 0.00 H new ATOM 0 HA TRP A 39 0.152 8.056 -9.818 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.198 6.800 -11.376 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.481 6.591 -10.201 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.909 9.337 -12.436 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.632 11.233 -12.793 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.529 7.672 -9.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.184 11.890 -11.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.595 8.994 -8.998 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.917 11.074 -10.275 1.00 0.00 H new ATOM 519 N GLU A 40 -2.159 7.821 -7.483 1.00 0.00 N ATOM 520 CA GLU A 40 -2.830 8.558 -6.419 1.00 0.00 C ATOM 521 C GLU A 40 -1.814 9.189 -5.472 1.00 0.00 C ATOM 522 O GLU A 40 -1.938 10.355 -5.096 1.00 0.00 O ATOM 523 CB GLU A 40 -3.767 7.634 -5.640 1.00 0.00 C ATOM 524 CG GLU A 40 -5.006 7.227 -6.417 1.00 0.00 C ATOM 525 CD GLU A 40 -6.000 8.364 -6.565 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.624 9.521 -6.284 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.154 8.096 -6.962 1.00 0.00 O ATOM 0 H GLU A 40 -2.360 6.821 -7.495 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.417 9.354 -6.877 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.220 6.737 -5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.073 8.133 -4.720 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.711 6.876 -7.406 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.489 6.390 -5.912 1.00 0.00 H new ATOM 534 N ILE A 41 -0.809 8.408 -5.086 1.00 0.00 N ATOM 535 CA ILE A 41 0.228 8.889 -4.182 1.00 0.00 C ATOM 536 C ILE A 41 1.008 10.042 -4.805 1.00 0.00 C ATOM 537 O ILE A 41 1.243 11.066 -4.163 1.00 0.00 O ATOM 538 CB ILE A 41 1.211 7.765 -3.803 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.483 6.662 -3.031 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.363 8.323 -2.982 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.145 5.307 -3.145 1.00 0.00 C ATOM 0 H ILE A 41 -0.692 7.440 -5.386 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.276 9.238 -3.281 1.00 0.00 H new ATOM 0 HB ILE A 41 1.619 7.334 -4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.427 6.942 -1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.541 6.589 -3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.049 7.517 -2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.893 9.077 -3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.974 8.776 -2.070 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.575 4.574 -2.573 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.177 5.005 -4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.160 5.364 -2.752 1.00 0.00 H new ATOM 553 N VAL A 42 1.408 9.868 -6.060 1.00 0.00 N ATOM 554 CA VAL A 42 2.160 10.895 -6.773 1.00 0.00 C ATOM 555 C VAL A 42 1.378 12.202 -6.839 1.00 0.00 C ATOM 556 O VAL A 42 1.920 13.275 -6.575 1.00 0.00 O ATOM 557 CB VAL A 42 2.509 10.445 -8.204 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.243 11.550 -8.948 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.338 9.169 -8.173 1.00 0.00 C ATOM 0 H VAL A 42 1.224 9.026 -6.605 1.00 0.00 H new ATOM 0 HA VAL A 42 3.083 11.055 -6.216 1.00 0.00 H new ATOM 0 HB VAL A 42 1.582 10.236 -8.737 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.481 11.213 -9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.610 12.436 -9.001 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.165 11.794 -8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.576 8.865 -9.192 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.262 9.349 -7.623 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.771 8.378 -7.682 1.00 0.00 H new ATOM 569 N GLU A 43 0.101 12.103 -7.194 1.00 0.00 N ATOM 570 CA GLU A 43 -0.755 13.279 -7.296 1.00 0.00 C ATOM 571 C GLU A 43 -0.988 13.903 -5.923 1.00 0.00 C ATOM 572 O GLU A 43 -0.939 15.123 -5.768 1.00 0.00 O ATOM 573 CB GLU A 43 -2.097 12.906 -7.932 1.00 0.00 C ATOM 574 CG GLU A 43 -3.004 14.100 -8.179 1.00 0.00 C ATOM 575 CD GLU A 43 -3.949 14.365 -7.023 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.481 13.388 -6.455 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.155 15.549 -6.686 1.00 0.00 O ATOM 0 H GLU A 43 -0.363 11.222 -7.415 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.251 14.010 -7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.913 12.398 -8.879 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.612 12.196 -7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.393 14.985 -8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.584 13.929 -9.086 1.00 0.00 H new ATOM 584 N MET A 44 -1.241 13.056 -4.930 1.00 0.00 N ATOM 585 CA MET A 44 -1.481 13.525 -3.570 1.00 0.00 C ATOM 586 C MET A 44 -0.228 14.173 -2.989 1.00 0.00 C ATOM 587 O MET A 44 -0.315 15.101 -2.185 1.00 0.00 O ATOM 588 CB MET A 44 -1.928 12.363 -2.679 1.00 0.00 C ATOM 589 CG MET A 44 -2.094 12.747 -1.218 1.00 0.00 C ATOM 590 SD MET A 44 -1.022 11.798 -0.123 1.00 0.00 S ATOM 591 CE MET A 44 -2.208 11.201 1.079 1.00 0.00 C ATOM 0 H MET A 44 -1.285 12.043 -5.041 1.00 0.00 H new ATOM 0 HA MET A 44 -2.273 14.273 -3.605 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.874 11.972 -3.053 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.198 11.557 -2.754 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.879 13.809 -1.099 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.132 12.597 -0.923 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.695 10.595 1.826 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.689 12.048 1.567 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.962 10.596 0.576 1.00 0.00 H new ATOM 601 N ARG A 45 0.934 13.679 -3.402 1.00 0.00 N ATOM 602 CA ARG A 45 2.204 14.208 -2.921 1.00 0.00 C ATOM 603 C ARG A 45 2.481 15.583 -3.521 1.00 0.00 C ATOM 604 O ARG A 45 2.779 16.538 -2.803 1.00 0.00 O ATOM 605 CB ARG A 45 3.344 13.250 -3.267 1.00 0.00 C ATOM 606 CG ARG A 45 4.717 13.764 -2.862 1.00 0.00 C ATOM 607 CD ARG A 45 5.754 12.652 -2.870 1.00 0.00 C ATOM 608 NE ARG A 45 6.839 12.921 -3.811 1.00 0.00 N ATOM 609 CZ ARG A 45 6.750 12.699 -5.117 1.00 0.00 C ATOM 610 NH1 ARG A 45 5.633 12.207 -5.635 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.780 12.970 -5.908 1.00 0.00 N ATOM 0 H ARG A 45 1.022 12.913 -4.069 1.00 0.00 H new ATOM 0 HA ARG A 45 2.140 14.309 -1.838 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.165 12.293 -2.777 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.337 13.064 -4.341 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.026 14.556 -3.545 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.662 14.205 -1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.165 12.533 -1.868 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.273 11.710 -3.132 1.00 0.00 H new ATOM 0 HE ARG A 45 7.712 13.300 -3.445 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.839 11.998 -5.030 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.568 12.038 -6.639 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.641 13.349 -5.513 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.711 12.799 -6.911 1.00 0.00 H new ATOM 625 N LYS A 46 2.381 15.677 -4.843 1.00 0.00 N ATOM 626 CA LYS A 46 2.621 16.934 -5.542 1.00 0.00 C ATOM 627 C LYS A 46 1.513 17.940 -5.246 1.00 0.00 C ATOM 628 O LYS A 46 1.738 19.149 -5.265 1.00 0.00 O ATOM 629 CB LYS A 46 2.716 16.694 -7.050 1.00 0.00 C ATOM 630 CG LYS A 46 1.481 16.035 -7.640 1.00 0.00 C ATOM 631 CD LYS A 46 1.817 15.232 -8.886 1.00 0.00 C ATOM 632 CE LYS A 46 0.936 15.631 -10.059 1.00 0.00 C ATOM 633 NZ LYS A 46 1.134 17.054 -10.446 1.00 0.00 N ATOM 0 H LYS A 46 2.135 14.897 -5.452 1.00 0.00 H new ATOM 0 HA LYS A 46 3.566 17.344 -5.186 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.883 17.647 -7.551 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.585 16.069 -7.256 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.027 15.381 -6.896 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.743 16.798 -7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.864 15.385 -9.147 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.692 14.169 -8.680 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.156 14.989 -10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.110 15.468 -9.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.876 17.181 -11.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.533 17.662 -9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.131 17.315 -10.310 1.00 0.00 H new ATOM 647 N GLU A 47 0.315 17.431 -4.972 1.00 0.00 N ATOM 648 CA GLU A 47 -0.828 18.286 -4.671 1.00 0.00 C ATOM 649 C GLU A 47 -0.544 19.167 -3.457 1.00 0.00 C ATOM 650 O GLU A 47 -1.007 20.304 -3.378 1.00 0.00 O ATOM 651 CB GLU A 47 -2.076 17.438 -4.421 1.00 0.00 C ATOM 652 CG GLU A 47 -3.250 18.232 -3.873 1.00 0.00 C ATOM 653 CD GLU A 47 -4.522 18.016 -4.668 1.00 0.00 C ATOM 654 OE1 GLU A 47 -5.217 17.009 -4.416 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.825 18.854 -5.542 1.00 0.00 O ATOM 0 H GLU A 47 0.111 16.432 -4.952 1.00 0.00 H new ATOM 0 HA GLU A 47 -1.004 18.931 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.374 16.961 -5.355 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.829 16.640 -3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.422 17.949 -2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.000 19.293 -3.876 1.00 0.00 H new ATOM 662 N LEU A 48 0.220 18.630 -2.512 1.00 0.00 N ATOM 663 CA LEU A 48 0.565 19.365 -1.299 1.00 0.00 C ATOM 664 C LEU A 48 1.228 20.695 -1.639 1.00 0.00 C ATOM 665 O LEU A 48 0.989 21.707 -0.979 1.00 0.00 O ATOM 666 CB LEU A 48 1.497 18.527 -0.421 1.00 0.00 C ATOM 667 CG LEU A 48 1.100 17.063 -0.225 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.059 16.374 0.733 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.329 16.962 0.284 1.00 0.00 C ATOM 0 H LEU A 48 0.612 17.690 -2.562 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.355 19.569 -0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.496 18.556 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.562 18.999 0.559 1.00 0.00 H new ATOM 0 HG LEU A 48 1.157 16.558 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.761 15.333 0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.070 16.415 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.034 16.879 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.594 15.913 0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.413 17.482 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.006 17.418 -0.439 1.00 0.00 H new ATOM 681 N CYS A 49 2.060 20.689 -2.675 1.00 0.00 N ATOM 682 CA CYS A 49 2.755 21.895 -3.105 1.00 0.00 C ATOM 683 C CYS A 49 1.989 22.596 -4.222 1.00 0.00 C ATOM 684 O CYS A 49 2.584 23.133 -5.157 1.00 0.00 O ATOM 685 CB CYS A 49 4.169 21.552 -3.579 1.00 0.00 C ATOM 686 SG CYS A 49 5.450 22.712 -3.000 1.00 0.00 S ATOM 0 H CYS A 49 2.269 19.861 -3.233 1.00 0.00 H new ATOM 0 HA CYS A 49 2.818 22.571 -2.252 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.422 20.548 -3.237 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.180 21.530 -4.669 1.00 0.00 H new ATOM 691 N ASN A 50 0.664 22.589 -4.119 1.00 0.00 N ATOM 692 CA ASN A 50 -0.184 23.223 -5.121 1.00 0.00 C ATOM 693 C ASN A 50 0.057 22.620 -6.501 1.00 0.00 C ATOM 694 O ASN A 50 -0.048 23.305 -7.517 1.00 0.00 O ATOM 695 CB ASN A 50 0.075 24.731 -5.158 1.00 0.00 C ATOM 696 CG ASN A 50 -1.204 25.534 -5.289 1.00 0.00 C ATOM 697 OD1 ASN A 50 -2.023 25.280 -6.172 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.380 26.513 -4.407 1.00 0.00 N ATOM 0 H ASN A 50 0.155 22.151 -3.351 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.223 23.046 -4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.597 25.030 -4.249 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.734 24.963 -5.995 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.221 27.089 -4.446 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.674 26.688 -3.692 1.00 0.00 H new ATOM 705 N GLY A 51 0.383 21.330 -6.528 1.00 0.00 N ATOM 706 CA GLY A 51 0.634 20.656 -7.788 1.00 0.00 C ATOM 707 C GLY A 51 1.874 21.176 -8.487 1.00 0.00 C ATOM 708 O GLY A 51 1.908 21.277 -9.713 1.00 0.00 O ATOM 0 H GLY A 51 0.477 20.741 -5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.743 19.586 -7.609 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.228 20.783 -8.442 1.00 0.00 H new ATOM 712 N ASN A 52 2.896 21.510 -7.705 1.00 0.00 N ATOM 713 CA ASN A 52 4.143 22.026 -8.258 1.00 0.00 C ATOM 714 C ASN A 52 5.137 20.895 -8.508 1.00 0.00 C ATOM 715 O ASN A 52 5.667 20.302 -7.568 1.00 0.00 O ATOM 716 CB ASN A 52 4.757 23.058 -7.309 1.00 0.00 C ATOM 717 CG ASN A 52 4.107 24.422 -7.440 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.301 24.653 -8.341 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.456 25.333 -6.539 1.00 0.00 N ATOM 0 H ASN A 52 2.885 21.433 -6.688 1.00 0.00 H new ATOM 0 HA ASN A 52 3.918 22.506 -9.211 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.657 22.708 -6.282 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.824 23.146 -7.513 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.052 26.269 -6.577 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.128 25.097 -5.809 1.00 0.00 H new ATOM 726 N SER A 53 5.383 20.600 -9.780 1.00 0.00 N ATOM 727 CA SER A 53 6.310 19.540 -10.154 1.00 0.00 C ATOM 728 C SER A 53 7.692 19.790 -9.559 1.00 0.00 C ATOM 729 O SER A 53 8.379 18.857 -9.144 1.00 0.00 O ATOM 730 CB SER A 53 6.409 19.433 -11.678 1.00 0.00 C ATOM 731 OG SER A 53 6.801 20.669 -12.249 1.00 0.00 O ATOM 0 H SER A 53 4.952 21.081 -10.570 1.00 0.00 H new ATOM 0 HA SER A 53 5.927 18.600 -9.755 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.129 18.660 -11.946 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.446 19.128 -12.088 1.00 0.00 H new ATOM 0 HG SER A 53 6.859 20.576 -13.223 1.00 0.00 H new ATOM 737 N ASP A 54 8.091 21.056 -9.521 1.00 0.00 N ATOM 738 CA ASP A 54 9.391 21.430 -8.976 1.00 0.00 C ATOM 739 C ASP A 54 9.542 20.935 -7.541 1.00 0.00 C ATOM 740 O ASP A 54 10.637 20.572 -7.111 1.00 0.00 O ATOM 741 CB ASP A 54 9.569 22.950 -9.026 1.00 0.00 C ATOM 742 CG ASP A 54 10.975 23.355 -9.426 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.321 23.197 -10.615 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.728 23.828 -8.550 1.00 0.00 O ATOM 0 H ASP A 54 7.534 21.840 -9.861 1.00 0.00 H new ATOM 0 HA ASP A 54 10.163 20.960 -9.586 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.857 23.373 -9.734 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.336 23.373 -8.049 1.00 0.00 H new ATOM 749 N CYS A 55 8.436 20.925 -6.805 1.00 0.00 N ATOM 750 CA CYS A 55 8.445 20.475 -5.418 1.00 0.00 C ATOM 751 C CYS A 55 8.765 18.985 -5.331 1.00 0.00 C ATOM 752 O CYS A 55 9.276 18.509 -4.319 1.00 0.00 O ATOM 753 CB CYS A 55 7.092 20.758 -4.761 1.00 0.00 C ATOM 754 SG CYS A 55 7.211 21.591 -3.144 1.00 0.00 S ATOM 0 H CYS A 55 7.522 21.223 -7.146 1.00 0.00 H new ATOM 0 HA CYS A 55 9.222 21.026 -4.887 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.496 21.375 -5.433 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.557 19.817 -4.634 1.00 0.00 H new ATOM 759 N MET A 56 8.459 18.258 -6.399 1.00 0.00 N ATOM 760 CA MET A 56 8.715 16.822 -6.443 1.00 0.00 C ATOM 761 C MET A 56 10.211 16.540 -6.530 1.00 0.00 C ATOM 762 O MET A 56 10.720 15.635 -5.869 1.00 0.00 O ATOM 763 CB MET A 56 7.994 16.191 -7.637 1.00 0.00 C ATOM 764 CG MET A 56 6.524 16.563 -7.725 1.00 0.00 C ATOM 765 SD MET A 56 5.669 15.704 -9.061 1.00 0.00 S ATOM 766 CE MET A 56 5.125 14.222 -8.218 1.00 0.00 C ATOM 0 H MET A 56 8.034 18.638 -7.245 1.00 0.00 H new ATOM 0 HA MET A 56 8.333 16.381 -5.522 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.494 16.498 -8.556 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.083 15.107 -7.573 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.037 16.330 -6.778 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.434 17.639 -7.874 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.076 14.036 -8.449 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.725 13.374 -8.548 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.242 14.352 -7.142 1.00 0.00 H new ATOM 776 N ASN A 57 10.910 17.318 -7.348 1.00 0.00 N ATOM 777 CA ASN A 57 12.348 17.152 -7.520 1.00 0.00 C ATOM 778 C ASN A 57 13.108 18.348 -6.952 1.00 0.00 C ATOM 779 O ASN A 57 14.104 18.792 -7.522 1.00 0.00 O ATOM 780 CB ASN A 57 12.688 16.975 -9.002 1.00 0.00 C ATOM 781 CG ASN A 57 11.865 17.883 -9.896 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.256 19.018 -10.173 1.00 0.00 O ATOM 783 ND2 ASN A 57 10.721 17.387 -10.351 1.00 0.00 N ATOM 0 H ASN A 57 10.504 18.071 -7.903 1.00 0.00 H new ATOM 0 HA ASN A 57 12.652 16.259 -6.974 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.747 17.181 -9.156 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.520 15.937 -9.289 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.125 17.952 -10.957 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.438 16.441 -10.095 1.00 0.00 H new ATOM 790 N ASN A 58 12.630 18.862 -5.824 1.00 0.00 N ATOM 791 CA ASN A 58 13.263 20.006 -5.178 1.00 0.00 C ATOM 792 C ASN A 58 14.305 19.548 -4.161 1.00 0.00 C ATOM 793 O ASN A 58 15.491 19.854 -4.291 1.00 0.00 O ATOM 794 CB ASN A 58 12.210 20.878 -4.490 1.00 0.00 C ATOM 795 CG ASN A 58 12.287 22.329 -4.924 1.00 0.00 C ATOM 796 OD1 ASN A 58 11.846 22.684 -6.017 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.850 23.173 -4.069 1.00 0.00 N ATOM 0 H ASN A 58 11.807 18.505 -5.338 1.00 0.00 H new ATOM 0 HA ASN A 58 13.765 20.594 -5.946 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.217 20.487 -4.713 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.342 20.817 -3.410 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.931 24.162 -4.307 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.202 22.833 -3.174 1.00 0.00 H new ATOM 804 N ASP A 59 13.853 18.815 -3.149 1.00 0.00 N ATOM 805 CA ASP A 59 14.745 18.313 -2.111 1.00 0.00 C ATOM 806 C ASP A 59 14.871 16.795 -2.189 1.00 0.00 C ATOM 807 O ASP A 59 15.204 16.138 -1.204 1.00 0.00 O ATOM 808 CB ASP A 59 14.236 18.724 -0.729 1.00 0.00 C ATOM 809 CG ASP A 59 12.729 18.879 -0.689 1.00 0.00 C ATOM 810 OD1 ASP A 59 12.027 17.846 -0.661 1.00 0.00 O ATOM 811 OD2 ASP A 59 12.251 20.032 -0.687 1.00 0.00 O ATOM 0 H ASP A 59 12.874 18.556 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 59 15.731 18.750 -2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.541 17.977 0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.703 19.665 -0.438 1.00 0.00 H new ATOM 816 N ASP A 60 14.600 16.244 -3.367 1.00 0.00 N ATOM 817 CA ASP A 60 14.682 14.802 -3.574 1.00 0.00 C ATOM 818 C ASP A 60 16.116 14.377 -3.871 1.00 0.00 C ATOM 819 O ASP A 60 16.503 13.238 -3.611 1.00 0.00 O ATOM 820 CB ASP A 60 13.764 14.377 -4.721 1.00 0.00 C ATOM 821 CG ASP A 60 13.884 12.901 -5.043 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.919 12.500 -5.615 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.943 12.145 -4.720 1.00 0.00 O ATOM 0 H ASP A 60 14.322 16.773 -4.193 1.00 0.00 H new ATOM 0 HA ASP A 60 14.358 14.309 -2.657 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.731 14.606 -4.459 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.004 14.960 -5.610 1.00 0.00 H new ATOM 828 N ALA A 61 16.901 15.300 -4.418 1.00 0.00 N ATOM 829 CA ALA A 61 18.293 15.022 -4.748 1.00 0.00 C ATOM 830 C ALA A 61 19.066 14.550 -3.521 1.00 0.00 C ATOM 831 O ALA A 61 19.662 13.473 -3.525 1.00 0.00 O ATOM 832 CB ALA A 61 18.950 16.256 -5.348 1.00 0.00 C ATOM 0 H ALA A 61 16.596 16.247 -4.642 1.00 0.00 H new ATOM 0 HA ALA A 61 18.312 14.220 -5.486 1.00 0.00 H new ATOM 0 HB1 ALA A 61 19.989 16.034 -5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.420 16.545 -6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 61 18.912 17.074 -4.629 1.00 0.00 H new ATOM 838 N LEU A 62 19.053 15.365 -2.471 1.00 0.00 N ATOM 839 CA LEU A 62 19.753 15.032 -1.236 1.00 0.00 C ATOM 840 C LEU A 62 18.984 13.984 -0.440 1.00 0.00 C ATOM 841 O LEU A 62 19.575 13.082 0.152 1.00 0.00 O ATOM 842 CB LEU A 62 19.956 16.288 -0.388 1.00 0.00 C ATOM 843 CG LEU A 62 18.701 17.115 -0.101 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.373 17.091 1.383 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.884 18.545 -0.587 1.00 0.00 C ATOM 0 H LEU A 62 18.565 16.261 -2.451 1.00 0.00 H new ATOM 0 HA LEU A 62 20.726 14.618 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.397 15.992 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.681 16.928 -0.890 1.00 0.00 H new ATOM 0 HG LEU A 62 17.865 16.672 -0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.478 17.685 1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.199 16.063 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.207 17.508 1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.982 19.119 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.732 18.998 -0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.069 18.543 -1.661 1.00 0.00 H new ATOM 857 N ALA A 63 17.660 14.110 -0.429 1.00 0.00 N ATOM 858 CA ALA A 63 16.809 13.172 0.291 1.00 0.00 C ATOM 859 C ALA A 63 17.068 11.739 -0.159 1.00 0.00 C ATOM 860 O ALA A 63 16.950 10.800 0.628 1.00 0.00 O ATOM 861 CB ALA A 63 15.344 13.533 0.097 1.00 0.00 C ATOM 0 H ALA A 63 17.155 14.853 -0.911 1.00 0.00 H new ATOM 0 HA ALA A 63 17.051 13.240 1.352 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.719 12.824 0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.164 14.539 0.475 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.097 13.495 -0.964 1.00 0.00 H new ATOM 867 N GLU A 64 17.420 11.577 -1.431 1.00 0.00 N ATOM 868 CA GLU A 64 17.693 10.257 -1.986 1.00 0.00 C ATOM 869 C GLU A 64 18.777 9.544 -1.184 1.00 0.00 C ATOM 870 O GLU A 64 18.834 8.316 -1.151 1.00 0.00 O ATOM 871 CB GLU A 64 18.120 10.372 -3.451 1.00 0.00 C ATOM 872 CG GLU A 64 18.165 9.039 -4.178 1.00 0.00 C ATOM 873 CD GLU A 64 18.247 9.199 -5.684 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.619 10.299 -6.145 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.937 8.226 -6.402 1.00 0.00 O ATOM 0 H GLU A 64 17.523 12.344 -2.096 1.00 0.00 H new ATOM 0 HA GLU A 64 16.776 9.671 -1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.430 11.037 -3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.105 10.836 -3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 64 19.026 8.468 -3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.276 8.461 -3.925 1.00 0.00 H new ATOM 882 N ASN A 65 19.638 10.325 -0.538 1.00 0.00 N ATOM 883 CA ASN A 65 20.722 9.768 0.263 1.00 0.00 C ATOM 884 C ASN A 65 20.729 10.374 1.664 1.00 0.00 C ATOM 885 O ASN A 65 21.787 10.590 2.252 1.00 0.00 O ATOM 886 CB ASN A 65 22.069 10.018 -0.418 1.00 0.00 C ATOM 887 CG ASN A 65 22.195 9.279 -1.737 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.789 8.123 -1.854 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.759 9.946 -2.737 1.00 0.00 N ATOM 0 H ASN A 65 19.606 11.344 -0.554 1.00 0.00 H new ATOM 0 HA ASN A 65 20.560 8.694 0.350 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.193 11.087 -0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.873 9.707 0.248 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.870 9.501 -3.648 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.081 10.903 -2.594 1.00 0.00 H new ATOM 896 N ASN A 66 19.538 10.644 2.191 1.00 0.00 N ATOM 897 CA ASN A 66 19.407 11.226 3.523 1.00 0.00 C ATOM 898 C ASN A 66 18.093 10.804 4.173 1.00 0.00 C ATOM 899 O ASN A 66 17.469 11.582 4.896 1.00 0.00 O ATOM 900 CB ASN A 66 19.487 12.751 3.446 1.00 0.00 C ATOM 901 CG ASN A 66 20.901 13.246 3.214 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.836 12.831 3.897 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.063 14.137 2.243 1.00 0.00 N ATOM 0 H ASN A 66 18.652 10.470 1.717 1.00 0.00 H new ATOM 0 HA ASN A 66 20.229 10.858 4.137 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.844 13.105 2.640 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.103 13.179 4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.992 14.505 2.039 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.258 14.453 1.702 1.00 0.00 H new ATOM 910 N LEU A 67 17.678 9.570 3.909 1.00 0.00 N ATOM 911 CA LEU A 67 16.437 9.045 4.468 1.00 0.00 C ATOM 912 C LEU A 67 16.719 8.104 5.634 1.00 0.00 C ATOM 913 O LEU A 67 17.690 7.347 5.614 1.00 0.00 O ATOM 914 CB LEU A 67 15.638 8.313 3.389 1.00 0.00 C ATOM 915 CG LEU A 67 14.410 9.045 2.848 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.148 8.654 1.402 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.191 8.753 3.711 1.00 0.00 C ATOM 0 H LEU A 67 18.182 8.915 3.312 1.00 0.00 H new ATOM 0 HA LEU A 67 15.851 9.886 4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.305 8.099 2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.315 7.354 3.793 1.00 0.00 H new ATOM 0 HG LEU A 67 14.606 10.117 2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.270 9.185 1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.012 8.916 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.974 7.580 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.326 9.283 3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.993 7.681 3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.380 9.086 4.732 1.00 0.00 H new ATOM 929 N LYS A 68 15.865 8.155 6.651 1.00 0.00 N ATOM 930 CA LYS A 68 16.021 7.305 7.826 1.00 0.00 C ATOM 931 C LYS A 68 15.279 5.985 7.643 1.00 0.00 C ATOM 932 O LYS A 68 15.613 4.982 8.276 1.00 0.00 O ATOM 933 CB LYS A 68 15.503 8.026 9.073 1.00 0.00 C ATOM 934 CG LYS A 68 16.194 9.351 9.341 1.00 0.00 C ATOM 935 CD LYS A 68 15.210 10.508 9.309 1.00 0.00 C ATOM 936 CE LYS A 68 15.854 11.773 8.762 1.00 0.00 C ATOM 937 NZ LYS A 68 16.820 12.367 9.727 1.00 0.00 N ATOM 0 H LYS A 68 15.057 8.777 6.685 1.00 0.00 H new ATOM 0 HA LYS A 68 17.082 7.090 7.952 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.433 8.200 8.963 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.633 7.376 9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.685 9.316 10.313 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.973 9.514 8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.352 10.240 8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.834 10.695 10.315 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.368 11.544 7.828 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.079 12.503 8.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.237 13.227 9.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.325 12.609 10.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 17.574 11.680 9.931 1.00 0.00 H new ATOM 951 N LEU A 69 14.276 5.990 6.774 1.00 0.00 N ATOM 952 CA LEU A 69 13.489 4.791 6.506 1.00 0.00 C ATOM 953 C LEU A 69 14.244 3.836 5.587 1.00 0.00 C ATOM 954 O LEU A 69 15.107 4.239 4.806 1.00 0.00 O ATOM 955 CB LEU A 69 12.146 5.168 5.876 1.00 0.00 C ATOM 956 CG LEU A 69 11.535 6.491 6.341 1.00 0.00 C ATOM 957 CD1 LEU A 69 10.183 6.714 5.681 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.399 6.510 7.858 1.00 0.00 C ATOM 0 H LEU A 69 13.987 6.811 6.242 1.00 0.00 H new ATOM 0 HA LEU A 69 13.310 4.286 7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.274 5.210 4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.434 4.369 6.082 1.00 0.00 H new ATOM 0 HG LEU A 69 12.200 7.302 6.045 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.763 7.660 6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.307 6.742 4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.509 5.900 5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.963 7.458 8.172 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.754 5.691 8.176 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.383 6.395 8.313 1.00 0.00 H new ATOM 970 N PRO A 70 13.914 2.541 5.680 1.00 0.00 N ATOM 971 CA PRO A 70 14.549 1.501 4.862 1.00 0.00 C ATOM 972 C PRO A 70 14.153 1.599 3.393 1.00 0.00 C ATOM 973 O PRO A 70 13.001 1.887 3.070 1.00 0.00 O ATOM 974 CB PRO A 70 14.023 0.200 5.473 1.00 0.00 C ATOM 975 CG PRO A 70 12.728 0.574 6.106 1.00 0.00 C ATOM 976 CD PRO A 70 12.897 1.988 6.590 1.00 0.00 C ATOM 0 HA PRO A 70 15.636 1.582 4.869 1.00 0.00 H new ATOM 0 HB2 PRO A 70 13.884 -0.567 4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 70 14.721 -0.203 6.207 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.909 0.502 5.391 1.00 0.00 H new ATOM 0 HG3 PRO A 70 12.490 -0.096 6.932 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.962 2.546 6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.227 2.021 7.628 1.00 0.00 H new ATOM 1295 N LYS A 91 13.552 -7.209 4.095 1.00 0.00 N ATOM 1296 CA LYS A 91 13.067 -6.116 4.930 1.00 0.00 C ATOM 1297 C LYS A 91 12.044 -5.270 4.181 1.00 0.00 C ATOM 1298 O LYS A 91 12.172 -4.048 4.103 1.00 0.00 O ATOM 1299 CB LYS A 91 14.236 -5.237 5.383 1.00 0.00 C ATOM 1300 CG LYS A 91 15.220 -5.954 6.293 1.00 0.00 C ATOM 1301 CD LYS A 91 16.231 -4.990 6.889 1.00 0.00 C ATOM 1302 CE LYS A 91 15.652 -4.243 8.081 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.804 -5.010 9.346 1.00 0.00 N ATOM 0 HA LYS A 91 12.583 -6.549 5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.767 -4.872 4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.843 -4.364 5.903 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.677 -6.455 7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.742 -6.727 5.729 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.120 -5.539 7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.547 -4.276 6.129 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.149 -3.278 8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.596 -4.041 7.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.397 -4.466 10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.309 -5.920 9.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.813 -5.181 9.529 1.00 0.00 H new ATOM 1317 N ILE A 92 11.027 -5.929 3.633 1.00 0.00 N ATOM 1318 CA ILE A 92 9.980 -5.236 2.893 1.00 0.00 C ATOM 1319 C ILE A 92 8.776 -4.947 3.784 1.00 0.00 C ATOM 1320 O ILE A 92 8.002 -4.026 3.520 1.00 0.00 O ATOM 1321 CB ILE A 92 9.515 -6.055 1.675 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.695 -6.335 0.741 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.408 -5.321 0.933 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.359 -7.281 -0.391 1.00 0.00 C ATOM 0 H ILE A 92 10.907 -6.940 3.688 1.00 0.00 H new ATOM 0 HA ILE A 92 10.409 -4.295 2.547 1.00 0.00 H new ATOM 0 HB ILE A 92 9.119 -7.008 2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.049 -5.392 0.323 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.516 -6.754 1.322 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.091 -5.913 0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.561 -5.168 1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.778 -4.355 0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.242 -7.433 -1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.034 -8.237 0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.559 -6.855 -0.996 1.00 0.00 H new ATOM 1336 N SER A 93 8.626 -5.737 4.843 1.00 0.00 N ATOM 1337 CA SER A 93 7.516 -5.566 5.773 1.00 0.00 C ATOM 1338 C SER A 93 7.695 -4.301 6.605 1.00 0.00 C ATOM 1339 O SER A 93 6.735 -3.572 6.862 1.00 0.00 O ATOM 1340 CB SER A 93 7.403 -6.784 6.692 1.00 0.00 C ATOM 1341 OG SER A 93 6.145 -6.815 7.343 1.00 0.00 O ATOM 0 H SER A 93 9.259 -6.501 5.078 1.00 0.00 H new ATOM 0 HA SER A 93 6.598 -5.471 5.193 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.538 -7.696 6.111 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.200 -6.758 7.435 1.00 0.00 H new ATOM 0 HG SER A 93 6.096 -7.603 7.923 1.00 0.00 H new ATOM 1347 N SER A 94 8.930 -4.045 7.025 1.00 0.00 N ATOM 1348 CA SER A 94 9.235 -2.870 7.831 1.00 0.00 C ATOM 1349 C SER A 94 8.738 -1.598 7.149 1.00 0.00 C ATOM 1350 O SER A 94 8.022 -0.797 7.748 1.00 0.00 O ATOM 1351 CB SER A 94 10.741 -2.772 8.082 1.00 0.00 C ATOM 1352 OG SER A 94 11.027 -1.862 9.129 1.00 0.00 O ATOM 0 H SER A 94 9.735 -4.636 6.820 1.00 0.00 H new ATOM 0 HA SER A 94 8.721 -2.974 8.787 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.135 -3.756 8.334 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.244 -2.451 7.170 1.00 0.00 H new ATOM 0 HG SER A 94 10.677 -0.976 8.897 1.00 0.00 H new ATOM 1358 N GLY A 95 9.125 -1.421 5.889 1.00 0.00 N ATOM 1359 CA GLY A 95 8.710 -0.244 5.145 1.00 0.00 C ATOM 1360 C GLY A 95 7.219 -0.225 4.876 1.00 0.00 C ATOM 1361 O GLY A 95 6.553 0.784 5.106 1.00 0.00 O ATOM 0 H GLY A 95 9.717 -2.070 5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.987 0.651 5.702 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.248 -0.209 4.197 1.00 0.00 H new ATOM 1365 N LEU A 96 6.693 -1.342 4.386 1.00 0.00 N ATOM 1366 CA LEU A 96 5.269 -1.450 4.083 1.00 0.00 C ATOM 1367 C LEU A 96 4.425 -1.058 5.293 1.00 0.00 C ATOM 1368 O LEU A 96 3.561 -0.185 5.203 1.00 0.00 O ATOM 1369 CB LEU A 96 4.927 -2.875 3.647 1.00 0.00 C ATOM 1370 CG LEU A 96 4.610 -3.064 2.162 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.643 -2.353 1.301 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.550 -4.544 1.815 1.00 0.00 C ATOM 0 H LEU A 96 7.231 -2.186 4.190 1.00 0.00 H new ATOM 0 HA LEU A 96 5.042 -0.764 3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.764 -3.524 3.905 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.070 -3.215 4.227 1.00 0.00 H new ATOM 0 HG LEU A 96 3.634 -2.624 1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.401 -2.498 0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.637 -1.288 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.632 -2.763 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.324 -4.660 0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.512 -5.008 2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.772 -5.025 2.407 1.00 0.00 H new ATOM 1384 N LEU A 97 4.681 -1.709 6.421 1.00 0.00 N ATOM 1385 CA LEU A 97 3.946 -1.428 7.650 1.00 0.00 C ATOM 1386 C LEU A 97 4.131 0.025 8.074 1.00 0.00 C ATOM 1387 O LEU A 97 3.162 0.723 8.369 1.00 0.00 O ATOM 1388 CB LEU A 97 4.409 -2.362 8.769 1.00 0.00 C ATOM 1389 CG LEU A 97 3.529 -3.584 9.032 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.035 -4.785 8.249 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.481 -3.896 10.519 1.00 0.00 C ATOM 0 H LEU A 97 5.392 -2.435 6.511 1.00 0.00 H new ATOM 0 HA LEU A 97 2.887 -1.599 7.459 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.415 -2.708 8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.479 -1.785 9.691 1.00 0.00 H new ATOM 0 HG LEU A 97 2.517 -3.358 8.696 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.396 -5.645 8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.016 -4.559 7.183 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.057 -5.013 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.850 -4.769 10.687 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.489 -4.101 10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.070 -3.042 11.057 1.00 0.00 H new ATOM 1403 N GLU A 98 5.383 0.473 8.103 1.00 0.00 N ATOM 1404 CA GLU A 98 5.693 1.845 8.490 1.00 0.00 C ATOM 1405 C GLU A 98 4.892 2.840 7.657 1.00 0.00 C ATOM 1406 O GLU A 98 4.166 3.676 8.197 1.00 0.00 O ATOM 1407 CB GLU A 98 7.191 2.116 8.330 1.00 0.00 C ATOM 1408 CG GLU A 98 8.008 1.775 9.565 1.00 0.00 C ATOM 1409 CD GLU A 98 9.484 2.070 9.387 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.851 3.262 9.343 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.274 1.107 9.292 1.00 0.00 O ATOM 0 H GLU A 98 6.197 -0.093 7.864 1.00 0.00 H new ATOM 0 HA GLU A 98 5.418 1.972 9.537 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.568 1.539 7.485 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.337 3.169 8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.628 2.341 10.415 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.878 0.719 9.802 1.00 0.00 H new ATOM 1418 N TYR A 99 5.029 2.747 6.339 1.00 0.00 N ATOM 1419 CA TYR A 99 4.323 3.641 5.431 1.00 0.00 C ATOM 1420 C TYR A 99 2.821 3.612 5.700 1.00 0.00 C ATOM 1421 O TYR A 99 2.172 4.656 5.778 1.00 0.00 O ATOM 1422 CB TYR A 99 4.600 3.250 3.978 1.00 0.00 C ATOM 1423 CG TYR A 99 6.040 3.446 3.564 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.751 4.573 3.957 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.692 2.501 2.781 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.067 4.755 3.580 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.009 2.674 2.400 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.692 3.803 2.801 1.00 0.00 C ATOM 1429 OH TYR A 99 10.003 3.980 2.425 1.00 0.00 O ATOM 0 H TYR A 99 5.624 2.060 5.876 1.00 0.00 H new ATOM 0 HA TYR A 99 4.686 4.654 5.602 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.328 2.204 3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.959 3.840 3.323 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.266 5.320 4.568 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.160 1.616 2.465 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.604 5.638 3.893 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.501 1.929 1.792 1.00 0.00 H new ATOM 0 HH TYR A 99 10.293 3.219 1.880 1.00 0.00 H new ATOM 1439 N HIS A 100 2.274 2.408 5.839 1.00 0.00 N ATOM 1440 CA HIS A 100 0.848 2.242 6.099 1.00 0.00 C ATOM 1441 C HIS A 100 0.421 3.047 7.323 1.00 0.00 C ATOM 1442 O HIS A 100 -0.583 3.758 7.291 1.00 0.00 O ATOM 1443 CB HIS A 100 0.515 0.764 6.305 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.954 0.483 6.362 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.605 0.107 7.519 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.903 0.527 5.397 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.888 -0.070 7.263 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.096 0.180 5.982 1.00 0.00 N ATOM 0 H HIS A 100 2.796 1.534 5.776 1.00 0.00 H new ATOM 0 HA HIS A 100 0.300 2.613 5.233 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.956 0.184 5.494 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.978 0.421 7.230 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.164 -0.015 8.430 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.750 0.787 4.360 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.640 -0.368 7.979 1.00 0.00 H new ATOM 1457 N SER A 101 1.191 2.928 8.400 1.00 0.00 N ATOM 1458 CA SER A 101 0.890 3.642 9.636 1.00 0.00 C ATOM 1459 C SER A 101 0.974 5.151 9.426 1.00 0.00 C ATOM 1460 O SER A 101 0.163 5.909 9.961 1.00 0.00 O ATOM 1461 CB SER A 101 1.856 3.215 10.744 1.00 0.00 C ATOM 1462 OG SER A 101 3.015 4.031 10.751 1.00 0.00 O ATOM 0 H SER A 101 2.027 2.345 8.442 1.00 0.00 H new ATOM 0 HA SER A 101 -0.128 3.390 9.934 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.357 3.278 11.711 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.142 2.173 10.600 1.00 0.00 H new ATOM 0 HG SER A 101 3.481 3.945 9.893 1.00 0.00 H new ATOM 1468 N TYR A 102 1.957 5.580 8.645 1.00 0.00 N ATOM 1469 CA TYR A 102 2.150 6.997 8.366 1.00 0.00 C ATOM 1470 C TYR A 102 0.927 7.585 7.667 1.00 0.00 C ATOM 1471 O TYR A 102 0.244 8.454 8.211 1.00 0.00 O ATOM 1472 CB TYR A 102 3.394 7.205 7.501 1.00 0.00 C ATOM 1473 CG TYR A 102 4.688 7.147 8.279 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.855 7.886 9.444 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.746 6.355 7.851 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.036 7.837 10.159 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.931 6.300 8.559 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.071 7.042 9.712 1.00 0.00 C ATOM 1479 OH TYR A 102 8.250 6.991 10.421 1.00 0.00 O ATOM 0 H TYR A 102 2.634 4.966 8.193 1.00 0.00 H new ATOM 0 HA TYR A 102 2.287 7.513 9.316 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.415 6.445 6.720 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.322 8.172 7.003 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.047 8.510 9.797 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.640 5.772 6.948 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.148 8.418 11.063 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.743 5.679 8.211 1.00 0.00 H new ATOM 0 HH TYR A 102 8.875 6.384 9.973 1.00 0.00 H new ATOM 1489 N LEU A 103 0.658 7.105 6.458 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.483 7.581 5.683 1.00 0.00 C ATOM 1491 C LEU A 103 -1.775 7.460 6.485 1.00 0.00 C ATOM 1492 O LEU A 103 -2.621 8.352 6.453 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.603 6.792 4.378 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.525 5.270 4.505 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.919 4.662 4.486 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.329 4.685 3.389 1.00 0.00 C ATOM 0 H LEU A 103 1.214 6.387 5.993 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.319 8.633 5.450 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.552 7.049 3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.187 7.121 3.703 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.057 5.027 5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.845 3.578 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.500 5.057 5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.413 4.914 3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.374 3.601 3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.111 4.937 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.336 5.097 3.448 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.917 6.350 7.204 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.107 6.115 8.015 1.00 0.00 C ATOM 1510 C GLU A 104 -3.194 7.121 9.158 1.00 0.00 C ATOM 1511 O GLU A 104 -4.284 7.503 9.581 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.095 4.690 8.573 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.558 3.642 7.577 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.733 2.830 8.088 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.636 2.287 9.208 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.750 2.739 7.368 1.00 0.00 O ATOM 0 H GLU A 104 -1.225 5.602 7.241 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.982 6.241 7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.085 4.446 8.901 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.735 4.649 9.455 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.838 4.131 6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.729 2.971 7.349 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.038 7.546 9.654 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.982 8.505 10.750 1.00 0.00 C ATOM 1525 C TYR A 105 -2.425 9.889 10.286 1.00 0.00 C ATOM 1526 O TYR A 105 -3.268 10.527 10.918 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.565 8.576 11.322 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.297 9.830 12.126 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.163 10.225 13.139 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.818 10.617 11.873 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.925 11.369 13.875 1.00 0.00 C ATOM 1532 CE2 TYR A 105 1.065 11.761 12.605 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.192 12.134 13.605 1.00 0.00 C ATOM 1534 OH TYR A 105 0.432 13.274 14.336 1.00 0.00 O ATOM 0 H TYR A 105 -1.126 7.241 9.314 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.665 8.167 11.530 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.394 7.705 11.955 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.152 8.520 10.503 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.036 9.627 13.354 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.504 10.329 11.090 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.609 11.664 14.657 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.938 12.361 12.395 1.00 0.00 H new ATOM 0 HH TYR A 105 1.259 13.696 14.022 1.00 0.00 H new ATOM 1544 N MET A 106 -1.852 10.346 9.178 1.00 0.00 N ATOM 1545 CA MET A 106 -2.188 11.654 8.628 1.00 0.00 C ATOM 1546 C MET A 106 -3.573 11.635 7.990 1.00 0.00 C ATOM 1547 O MET A 106 -4.240 12.665 7.897 1.00 0.00 O ATOM 1548 CB MET A 106 -1.143 12.081 7.595 1.00 0.00 C ATOM 1549 CG MET A 106 -1.071 11.159 6.387 1.00 0.00 C ATOM 1550 SD MET A 106 -0.056 11.833 5.059 1.00 0.00 S ATOM 1551 CE MET A 106 -1.318 12.467 3.957 1.00 0.00 C ATOM 0 H MET A 106 -1.153 9.830 8.643 1.00 0.00 H new ATOM 0 HA MET A 106 -2.194 12.374 9.446 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.370 13.092 7.257 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.164 12.117 8.074 1.00 0.00 H new ATOM 0 HG2 MET A 106 -0.667 10.195 6.694 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.079 10.978 6.013 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.883 12.655 2.975 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.121 11.736 3.864 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.719 13.397 4.360 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.001 10.456 7.552 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.307 10.300 6.921 1.00 0.00 C ATOM 1563 C LYS A 107 -6.428 10.607 7.912 1.00 0.00 C ATOM 1564 O LYS A 107 -7.497 11.077 7.525 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.469 8.879 6.378 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.868 8.578 5.871 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.732 7.955 6.957 1.00 0.00 C ATOM 1568 CE LYS A 107 -8.852 7.114 6.364 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.955 7.957 5.826 1.00 0.00 N ATOM 0 H LYS A 107 -3.462 9.593 7.622 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.370 11.007 6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.757 8.725 5.567 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.215 8.168 7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.334 9.498 5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.810 7.902 5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.113 7.334 7.604 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.157 8.741 7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.452 6.487 5.567 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.247 6.444 7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.698 7.346 5.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.354 8.537 6.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.584 8.578 5.079 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.173 10.338 9.188 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.160 10.587 10.232 1.00 0.00 C ATOM 1585 C ASN A 108 -7.537 12.065 10.285 1.00 0.00 C ATOM 1586 O ASN A 108 -8.709 12.414 10.405 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.620 10.139 11.592 1.00 0.00 C ATOM 1588 CG ASN A 108 -6.440 8.635 11.674 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -6.895 7.895 10.801 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -5.777 8.175 12.727 1.00 0.00 N ATOM 0 H ASN A 108 -5.292 9.948 9.524 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.054 10.010 9.995 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.664 10.628 11.779 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -7.303 10.464 12.377 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.627 7.172 12.837 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -5.417 8.824 13.427 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.530 12.930 10.194 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.755 14.370 10.231 1.00 0.00 C ATOM 1599 C ASN A 109 -6.321 15.022 8.923 1.00 0.00 C ATOM 1600 O ASN A 109 -5.160 15.405 8.761 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.994 14.996 11.403 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.915 15.413 12.533 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.698 14.609 13.041 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.826 16.676 12.934 1.00 0.00 N ATOM 0 H ASN A 109 -5.552 12.658 10.094 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.823 14.543 10.366 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.261 14.282 11.780 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.440 15.866 11.050 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.420 17.014 13.691 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.163 17.308 12.485 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.258 15.146 7.990 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.974 15.754 6.695 1.00 0.00 C ATOM 1613 C LEU A 110 -8.191 16.504 6.166 1.00 0.00 C ATOM 1614 O LEU A 110 -9.252 16.511 6.793 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.545 14.682 5.691 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.041 14.562 5.439 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.748 13.401 4.504 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.492 15.862 4.868 1.00 0.00 C ATOM 0 H LEU A 110 -8.222 14.833 8.106 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.161 16.468 6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.913 13.717 6.041 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.037 14.885 4.740 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.546 14.368 6.391 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.673 13.331 4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.106 12.474 4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.254 13.564 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.421 15.760 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.992 16.086 3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.669 16.673 5.574 1.00 0.00 H new ATOM 1630 N LYS A 111 -8.035 17.133 5.006 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.122 17.884 4.388 1.00 0.00 C ATOM 1632 C LYS A 111 -10.102 16.947 3.690 1.00 0.00 C ATOM 1633 O LYS A 111 -9.961 15.726 3.756 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.565 18.897 3.386 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.772 20.019 4.033 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.603 21.284 4.167 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.756 22.464 4.617 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.585 23.667 4.901 1.00 0.00 N ATOM 0 H LYS A 111 -7.165 17.138 4.474 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.655 18.418 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.926 18.376 2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.391 19.327 2.819 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.429 19.702 5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.883 20.228 3.438 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.072 21.515 3.210 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.407 21.118 4.884 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.197 22.189 5.511 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.025 22.701 3.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.970 24.449 5.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.099 23.945 4.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.266 23.449 5.656 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.093 17.527 3.020 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.094 16.742 2.307 1.00 0.00 C ATOM 1654 C ASP A 112 -11.455 15.948 1.172 1.00 0.00 C ATOM 1655 O ASP A 112 -11.657 14.740 1.057 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.187 17.657 1.753 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.580 17.125 2.026 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.732 15.892 2.141 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.519 17.943 2.124 1.00 0.00 O ATOM 0 H ASP A 112 -11.224 18.537 2.956 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.540 16.039 3.011 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -13.086 18.648 2.196 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.050 17.773 0.678 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.683 16.635 0.335 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.018 15.993 -0.791 1.00 0.00 C ATOM 1666 C ASN A 113 -8.909 15.062 -0.309 1.00 0.00 C ATOM 1667 O ASN A 113 -8.818 13.912 -0.738 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.437 17.048 -1.736 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.503 17.709 -2.588 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.696 17.485 -2.394 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.074 18.529 -3.541 1.00 0.00 N ATOM 0 H ASN A 113 -10.503 17.636 0.416 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.759 15.401 -1.328 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.918 17.809 -1.152 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.695 16.582 -2.384 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.745 19.002 -4.147 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.074 18.686 -3.667 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.066 15.568 0.587 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.965 14.783 1.130 1.00 0.00 C ATOM 1680 C LYS A 114 -7.475 13.487 1.753 1.00 0.00 C ATOM 1681 O LYS A 114 -6.857 12.432 1.609 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.200 15.597 2.176 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.628 16.897 1.637 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.727 16.655 0.438 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.471 17.512 0.504 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.794 18.966 0.508 1.00 0.00 N ATOM 0 H LYS A 114 -8.126 16.519 0.952 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.292 14.531 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.867 15.821 3.009 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.387 14.989 2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.442 17.564 1.353 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.063 17.400 2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.449 15.602 0.397 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.272 16.877 -0.479 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.907 17.262 1.403 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.830 17.284 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.915 19.517 0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.410 19.187 -0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.282 19.211 1.393 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.608 13.573 2.441 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.204 12.407 3.083 1.00 0.00 C ATOM 1702 C LYS A 115 -9.714 11.415 2.043 1.00 0.00 C ATOM 1703 O LYS A 115 -9.419 10.223 2.112 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.350 12.836 4.002 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.889 13.314 5.368 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.335 12.368 6.470 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.832 12.476 6.726 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.237 11.746 7.960 1.00 0.00 N ATOM 0 H LYS A 115 -9.133 14.438 2.569 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.434 11.917 3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.913 13.634 3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.034 11.997 4.132 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.802 13.398 5.377 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.287 14.310 5.559 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.085 11.343 6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.791 12.594 7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.110 13.526 6.817 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.377 12.075 5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.263 11.843 8.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.995 10.739 7.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.737 12.145 8.780 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.481 11.916 1.082 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.031 11.075 0.025 1.00 0.00 C ATOM 1724 C ASP A 116 -9.932 10.252 -0.641 1.00 0.00 C ATOM 1725 O ASP A 116 -10.075 9.044 -0.832 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.748 11.931 -1.020 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.254 11.908 -0.853 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.765 12.641 0.020 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.921 11.157 -1.593 1.00 0.00 O ATOM 0 H ASP A 116 -10.736 12.901 1.013 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.750 10.392 0.477 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.393 12.959 -0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.490 11.573 -2.017 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.835 10.914 -0.994 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.712 10.246 -1.639 1.00 0.00 C ATOM 1736 C LYS A 117 -6.988 9.329 -0.657 1.00 0.00 C ATOM 1737 O LYS A 117 -6.550 8.238 -1.021 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.734 11.278 -2.205 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.352 12.192 -3.250 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.355 11.547 -4.624 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.770 11.381 -5.159 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.135 12.472 -6.105 1.00 0.00 N ATOM 0 H LYS A 117 -8.700 11.914 -0.844 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.103 9.639 -2.456 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.346 11.885 -1.387 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.884 10.757 -2.647 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.374 12.438 -2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.797 13.129 -3.289 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.773 12.157 -5.315 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.868 10.573 -4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.857 10.418 -5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.474 11.370 -4.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.106 12.324 -6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.076 13.389 -5.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.478 12.466 -6.912 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.868 9.780 0.586 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.200 8.998 1.621 1.00 0.00 C ATOM 1758 C ALA A 118 -6.828 7.616 1.755 1.00 0.00 C ATOM 1759 O ALA A 118 -6.125 6.610 1.864 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.247 9.734 2.952 1.00 0.00 C ATOM 0 H ALA A 118 -7.224 10.682 0.902 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.158 8.868 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.745 9.139 3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.745 10.696 2.854 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.285 9.895 3.242 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.157 7.572 1.748 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.880 6.313 1.873 1.00 0.00 C ATOM 1768 C ARG A 119 -8.441 5.325 0.795 1.00 0.00 C ATOM 1769 O ARG A 119 -8.305 4.128 1.053 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.389 6.553 1.774 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.216 5.569 2.584 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.694 5.929 2.555 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.394 5.462 3.750 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.715 5.343 3.827 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.474 5.653 2.785 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.278 4.912 4.947 1.00 0.00 N ATOM 0 H ARG A 119 -8.754 8.394 1.657 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.650 5.887 2.850 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.610 7.565 2.112 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.690 6.493 0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.077 4.563 2.188 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.863 5.557 3.615 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.802 7.010 2.471 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.156 5.492 1.670 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.839 5.214 4.569 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.044 5.984 1.921 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.488 5.561 2.847 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.697 4.672 5.750 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.292 4.821 5.006 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.223 5.833 -0.413 1.00 0.00 N ATOM 1791 CA VAL A 120 -7.799 4.997 -1.529 1.00 0.00 C ATOM 1792 C VAL A 120 -6.347 4.561 -1.370 1.00 0.00 C ATOM 1793 O VAL A 120 -5.989 3.427 -1.686 1.00 0.00 O ATOM 1794 CB VAL A 120 -7.957 5.733 -2.873 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.430 4.878 -4.016 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.413 6.110 -3.106 1.00 0.00 C ATOM 0 H VAL A 120 -8.333 6.820 -0.644 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.442 4.117 -1.526 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.369 6.650 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.550 5.415 -4.957 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.374 4.663 -3.853 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -7.988 3.943 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.506 6.629 -4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.024 5.208 -3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.753 6.764 -2.303 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.514 5.471 -0.874 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.099 5.180 -0.671 1.00 0.00 C ATOM 1808 C LEU A 121 -3.910 4.117 0.406 1.00 0.00 C ATOM 1809 O LEU A 121 -3.216 3.122 0.195 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.347 6.455 -0.281 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.261 6.917 -1.253 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.872 7.320 -2.586 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.468 8.071 -0.657 1.00 0.00 C ATOM 0 H LEU A 121 -5.794 6.414 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.694 4.798 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.072 7.261 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.890 6.299 0.696 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.579 6.085 -1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.083 7.646 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.394 6.467 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.577 8.136 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.699 8.387 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.138 8.906 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.997 7.748 0.272 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.533 4.332 1.560 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.434 3.391 2.668 1.00 0.00 C ATOM 1827 C GLN A 122 -5.047 2.046 2.297 1.00 0.00 C ATOM 1828 O GLN A 122 -4.473 0.992 2.575 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.132 3.956 3.909 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.592 4.307 3.678 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.533 3.189 4.082 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.114 2.045 4.259 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.811 3.514 4.227 1.00 0.00 N ATOM 0 H GLN A 122 -5.112 5.150 1.752 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.377 3.240 2.889 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.066 3.227 4.717 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.600 4.848 4.240 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.839 5.206 4.242 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.743 4.541 2.624 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.114 4.475 4.070 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.491 2.803 4.496 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.216 2.088 1.666 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.909 0.870 1.256 1.00 0.00 C ATOM 1844 C ARG A 123 -6.027 0.028 0.338 1.00 0.00 C ATOM 1845 O ARG A 123 -5.816 -1.160 0.584 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.218 1.217 0.546 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.383 1.446 1.495 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.672 1.729 0.739 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.644 3.033 0.080 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.734 3.674 -0.326 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.931 3.135 -0.142 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.628 4.857 -0.916 1.00 0.00 N ATOM 0 H ARG A 123 -6.704 2.951 1.427 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.133 0.289 2.151 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.069 2.114 -0.056 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.473 0.411 -0.142 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.516 0.568 2.127 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.156 2.283 2.155 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.834 0.950 -0.006 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.514 1.690 1.430 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.738 3.475 -0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.017 2.226 0.312 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.767 3.629 -0.455 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.709 5.275 -1.058 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.466 5.348 -1.227 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.518 0.649 -0.718 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.659 -0.043 -1.673 1.00 0.00 C ATOM 1868 C ASP A 124 -3.444 -0.645 -0.974 1.00 0.00 C ATOM 1869 O ASP A 124 -3.106 -1.810 -1.187 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.206 0.917 -2.774 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.344 1.334 -3.683 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.488 0.897 -3.439 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.092 2.098 -4.638 1.00 0.00 O ATOM 0 H ASP A 124 -5.685 1.631 -0.936 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.235 -0.852 -2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.764 1.804 -2.320 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.426 0.441 -3.368 1.00 0.00 H new ATOM 1878 N THR A 125 -2.790 0.157 -0.138 1.00 0.00 N ATOM 1879 CA THR A 125 -1.612 -0.295 0.590 1.00 0.00 C ATOM 1880 C THR A 125 -1.904 -1.574 1.368 1.00 0.00 C ATOM 1881 O THR A 125 -1.161 -2.550 1.275 1.00 0.00 O ATOM 1882 CB THR A 125 -1.108 0.783 1.567 1.00 0.00 C ATOM 1883 OG1 THR A 125 -0.972 2.035 0.887 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.229 0.382 2.173 1.00 0.00 C ATOM 0 H THR A 125 -3.057 1.123 0.051 1.00 0.00 H new ATOM 0 HA THR A 125 -0.838 -0.493 -0.152 1.00 0.00 H new ATOM 0 HB THR A 125 -1.838 0.883 2.370 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.789 2.563 1.006 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.565 1.159 2.860 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.116 -0.557 2.715 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.965 0.256 1.379 1.00 0.00 H new ATOM 1892 N GLU A 126 -2.991 -1.560 2.133 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.379 -2.721 2.928 1.00 0.00 C ATOM 1894 C GLU A 126 -3.678 -3.917 2.031 1.00 0.00 C ATOM 1895 O GLU A 126 -3.412 -5.064 2.396 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.603 -2.393 3.785 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.888 -3.426 4.860 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.740 -2.877 5.987 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.978 -2.830 5.828 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.170 -2.494 7.030 1.00 0.00 O ATOM 0 H GLU A 126 -3.618 -0.760 2.220 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.546 -2.978 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.456 -1.421 4.257 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.476 -2.304 3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.393 -4.281 4.411 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.945 -3.790 5.267 1.00 0.00 H new ATOM 1907 N THR A 127 -4.233 -3.644 0.856 1.00 0.00 N ATOM 1908 CA THR A 127 -4.572 -4.698 -0.094 1.00 0.00 C ATOM 1909 C THR A 127 -3.318 -5.394 -0.612 1.00 0.00 C ATOM 1910 O THR A 127 -3.181 -6.613 -0.498 1.00 0.00 O ATOM 1911 CB THR A 127 -5.368 -4.143 -1.290 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.458 -3.340 -0.822 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.900 -5.274 -2.159 1.00 0.00 C ATOM 0 H THR A 127 -4.458 -2.701 0.538 1.00 0.00 H new ATOM 0 HA THR A 127 -5.191 -5.419 0.441 1.00 0.00 H new ATOM 0 HB THR A 127 -4.697 -3.530 -1.892 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.134 -2.439 -0.611 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.459 -4.857 -2.997 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.066 -5.865 -2.537 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.557 -5.910 -1.566 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.405 -4.614 -1.179 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.160 -5.156 -1.714 1.00 0.00 C ATOM 1923 C LEU A 128 -0.334 -5.809 -0.612 1.00 0.00 C ATOM 1924 O LEU A 128 0.372 -6.790 -0.851 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.348 -4.050 -2.389 1.00 0.00 C ATOM 1926 CG LEU A 128 0.555 -3.225 -1.470 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.929 -3.866 -1.359 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.672 -1.796 -1.980 1.00 0.00 C ATOM 0 H LEU A 128 -2.503 -3.604 -1.281 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.411 -5.916 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.271 -4.502 -3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.040 -3.372 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 128 0.106 -3.200 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.558 -3.266 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.830 -4.871 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.386 -3.921 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.318 -1.224 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.099 -1.801 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.317 -1.338 -2.009 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.428 -5.263 0.595 1.00 0.00 N ATOM 1941 CA ILE A 129 0.310 -5.796 1.733 1.00 0.00 C ATOM 1942 C ILE A 129 -0.265 -7.135 2.182 1.00 0.00 C ATOM 1943 O ILE A 129 0.474 -8.043 2.566 1.00 0.00 O ATOM 1944 CB ILE A 129 0.291 -4.818 2.925 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.176 -3.606 2.630 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.750 -5.520 4.194 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.942 -2.444 3.570 1.00 0.00 C ATOM 0 H ILE A 129 -1.008 -4.452 0.810 1.00 0.00 H new ATOM 0 HA ILE A 129 1.340 -5.936 1.404 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.731 -4.471 3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.222 -3.907 2.690 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.998 -3.276 1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.731 -4.816 5.026 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.083 -6.355 4.409 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.765 -5.892 4.057 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.603 -1.620 3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.095 -2.117 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.149 -2.757 4.594 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.587 -7.253 2.130 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.262 -8.484 2.528 1.00 0.00 C ATOM 1961 C HIS A 130 -1.997 -9.600 1.521 1.00 0.00 C ATOM 1962 O HIS A 130 -1.777 -10.750 1.900 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.768 -8.247 2.658 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.259 -8.286 4.072 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.235 -9.159 4.506 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.903 -7.554 5.154 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.459 -8.961 5.793 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.663 -7.993 6.210 1.00 0.00 N ATOM 0 H HIS A 130 -2.213 -6.511 1.816 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.864 -8.789 3.496 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.014 -7.278 2.223 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.298 -9.002 2.077 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.160 -6.771 5.181 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.172 -9.499 6.401 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.620 -7.630 7.162 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.018 -9.251 0.240 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.779 -10.222 -0.821 1.00 0.00 C ATOM 1979 C ILE A 131 -0.334 -10.708 -0.806 1.00 0.00 C ATOM 1980 O ILE A 131 -0.073 -11.911 -0.826 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.098 -9.633 -2.207 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.563 -9.200 -2.280 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.784 -10.644 -3.299 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.863 -8.265 -3.430 1.00 0.00 C ATOM 0 H ILE A 131 -2.198 -8.303 -0.089 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.445 -11.064 -0.633 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.472 -8.754 -2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.191 -10.086 -2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.835 -8.711 -1.345 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.015 -10.212 -4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.726 -10.905 -3.260 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.385 -11.541 -3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.920 -8.001 -3.418 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.262 -7.361 -3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.623 -8.758 -4.372 1.00 0.00 H new ATOM 1996 N PHE A 132 0.601 -9.765 -0.768 1.00 0.00 N ATOM 1997 CA PHE A 132 2.021 -10.097 -0.749 1.00 0.00 C ATOM 1998 C PHE A 132 2.378 -10.883 0.508 1.00 0.00 C ATOM 1999 O PHE A 132 3.041 -11.918 0.438 1.00 0.00 O ATOM 2000 CB PHE A 132 2.864 -8.822 -0.825 1.00 0.00 C ATOM 2001 CG PHE A 132 3.128 -8.360 -2.230 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.111 -8.346 -3.170 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.394 -7.943 -2.610 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.351 -7.922 -4.464 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.639 -7.517 -3.901 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.617 -7.508 -4.831 1.00 0.00 C ATOM 0 H PHE A 132 0.401 -8.765 -0.750 1.00 0.00 H new ATOM 0 HA PHE A 132 2.236 -10.719 -1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.356 -8.027 -0.279 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.816 -8.995 -0.323 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.120 -8.670 -2.889 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.198 -7.951 -1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.549 -7.914 -5.188 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.629 -7.191 -4.183 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.807 -7.178 -5.842 1.00 0.00 H new ATOM 2016 N ASN A 133 1.936 -10.383 1.658 1.00 0.00 N ATOM 2017 CA ASN A 133 2.210 -11.038 2.931 1.00 0.00 C ATOM 2018 C ASN A 133 1.584 -12.429 2.975 1.00 0.00 C ATOM 2019 O ASN A 133 2.178 -13.372 3.495 1.00 0.00 O ATOM 2020 CB ASN A 133 1.679 -10.191 4.089 1.00 0.00 C ATOM 2021 CG ASN A 133 2.486 -8.923 4.296 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.256 -8.516 3.426 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.311 -8.294 5.451 1.00 0.00 N ATOM 0 H ASN A 133 1.387 -9.527 1.734 1.00 0.00 H new ATOM 0 HA ASN A 133 3.290 -11.143 3.031 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.639 -9.929 3.897 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.695 -10.782 5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.826 -7.436 5.647 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.662 -8.669 6.143 1.00 0.00 H new ATOM 2030 N GLN A 134 0.379 -12.546 2.424 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.327 -13.821 2.400 1.00 0.00 C ATOM 2032 C GLN A 134 0.455 -14.864 1.609 1.00 0.00 C ATOM 2033 O GLN A 134 0.737 -15.952 2.108 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.720 -13.644 1.794 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.462 -14.954 1.577 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.721 -15.698 2.872 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.758 -15.514 3.511 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.778 -16.546 3.267 1.00 0.00 N ATOM 0 H GLN A 134 -0.127 -11.774 1.989 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.426 -14.171 3.427 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.313 -13.005 2.448 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.628 -13.126 0.839 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.412 -14.752 1.082 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.882 -15.589 0.907 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.934 -16.668 2.707 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.898 -17.076 4.130 1.00 0.00 H new ATOM 2047 N GLU A 135 0.805 -14.521 0.373 1.00 0.00 N ATOM 2048 CA GLU A 135 1.555 -15.429 -0.488 1.00 0.00 C ATOM 2049 C GLU A 135 2.887 -15.807 0.151 1.00 0.00 C ATOM 2050 O GLU A 135 3.222 -16.986 0.266 1.00 0.00 O ATOM 2051 CB GLU A 135 1.796 -14.788 -1.856 1.00 0.00 C ATOM 2052 CG GLU A 135 2.323 -15.759 -2.898 1.00 0.00 C ATOM 2053 CD GLU A 135 2.718 -15.071 -4.191 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.835 -14.876 -5.052 1.00 0.00 O ATOM 2055 OE2 GLU A 135 3.909 -14.726 -4.340 1.00 0.00 O ATOM 0 H GLU A 135 0.582 -13.622 -0.054 1.00 0.00 H new ATOM 0 HA GLU A 135 0.964 -16.336 -0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.862 -14.355 -2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.505 -13.968 -1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.187 -16.287 -2.493 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.561 -16.509 -3.108 1.00 0.00 H new ATOM 2062 N VAL A 136 3.646 -14.797 0.566 1.00 0.00 N ATOM 2063 CA VAL A 136 4.943 -15.022 1.194 1.00 0.00 C ATOM 2064 C VAL A 136 4.800 -15.847 2.467 1.00 0.00 C ATOM 2065 O VAL A 136 5.663 -16.663 2.793 1.00 0.00 O ATOM 2066 CB VAL A 136 5.640 -13.691 1.532 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.979 -13.948 2.209 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.820 -12.850 0.277 1.00 0.00 C ATOM 0 H VAL A 136 3.385 -13.815 0.479 1.00 0.00 H new ATOM 0 HA VAL A 136 5.553 -15.570 0.476 1.00 0.00 H new ATOM 0 HB VAL A 136 5.009 -13.135 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.458 -12.997 2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.819 -14.508 3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.620 -14.524 1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.314 -11.913 0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.430 -13.396 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.845 -12.637 -0.161 1.00 0.00 H new ATOM 2078 N LYS A 137 3.704 -15.631 3.186 1.00 0.00 N ATOM 2079 CA LYS A 137 3.445 -16.355 4.426 1.00 0.00 C ATOM 2080 C LYS A 137 3.191 -17.834 4.148 1.00 0.00 C ATOM 2081 O LYS A 137 3.671 -18.704 4.876 1.00 0.00 O ATOM 2082 CB LYS A 137 2.244 -15.748 5.155 1.00 0.00 C ATOM 2083 CG LYS A 137 2.612 -14.604 6.082 1.00 0.00 C ATOM 2084 CD LYS A 137 1.392 -13.781 6.462 1.00 0.00 C ATOM 2085 CE LYS A 137 0.875 -14.156 7.844 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.289 -15.081 7.768 1.00 0.00 N ATOM 0 H LYS A 137 2.980 -14.960 2.931 1.00 0.00 H new ATOM 0 HA LYS A 137 4.327 -16.268 5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.525 -15.391 4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.748 -16.528 5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.080 -15.001 6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.348 -13.963 5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.646 -12.721 6.443 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.605 -13.933 5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.675 -14.625 8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.587 -13.253 8.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.612 -15.313 8.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.062 -14.624 7.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.007 -15.954 7.278 1.00 0.00 H new ATOM 2100 N ASP A 138 2.435 -18.111 3.093 1.00 0.00 N ATOM 2101 CA ASP A 138 2.118 -19.485 2.717 1.00 0.00 C ATOM 2102 C ASP A 138 3.348 -20.190 2.152 1.00 0.00 C ATOM 2103 O ASP A 138 3.520 -21.398 2.327 1.00 0.00 O ATOM 2104 CB ASP A 138 0.984 -19.508 1.692 1.00 0.00 C ATOM 2105 CG ASP A 138 0.364 -20.884 1.545 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.668 -21.763 2.379 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.424 -21.081 0.597 1.00 0.00 O ATOM 0 H ASP A 138 2.029 -17.403 2.482 1.00 0.00 H new ATOM 0 HA ASP A 138 1.796 -20.016 3.613 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.214 -18.796 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.365 -19.179 0.725 1.00 0.00 H new ATOM 2112 N LEU A 139 4.199 -19.429 1.472 1.00 0.00 N ATOM 2113 CA LEU A 139 5.412 -19.982 0.879 1.00 0.00 C ATOM 2114 C LEU A 139 6.502 -20.156 1.931 1.00 0.00 C ATOM 2115 O LEU A 139 7.327 -21.066 1.843 1.00 0.00 O ATOM 2116 CB LEU A 139 5.914 -19.074 -0.245 1.00 0.00 C ATOM 2117 CG LEU A 139 6.056 -19.725 -1.621 1.00 0.00 C ATOM 2118 CD1 LEU A 139 5.594 -18.772 -2.713 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.497 -20.153 -1.860 1.00 0.00 C ATOM 0 H LEU A 139 4.072 -18.429 1.318 1.00 0.00 H new ATOM 0 HA LEU A 139 5.170 -20.962 0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.232 -18.229 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.884 -18.671 0.046 1.00 0.00 H new ATOM 0 HG LEU A 139 5.423 -20.612 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.702 -19.253 -3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.548 -18.513 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.200 -17.867 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.581 -20.615 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.148 -19.280 -1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.795 -20.871 -1.096 1.00 0.00 H new ATOM 2286 N SER A 149 7.893 4.398 15.036 1.00 0.00 N ATOM 2287 CA SER A 149 7.864 5.757 14.508 1.00 0.00 C ATOM 2288 C SER A 149 6.460 6.347 14.600 1.00 0.00 C ATOM 2289 O SER A 149 6.289 7.521 14.925 1.00 0.00 O ATOM 2290 CB SER A 149 8.341 5.772 13.053 1.00 0.00 C ATOM 2291 OG SER A 149 9.257 4.719 12.806 1.00 0.00 O ATOM 0 HA SER A 149 8.536 6.368 15.110 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.485 5.678 12.385 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.814 6.729 12.832 1.00 0.00 H new ATOM 0 HG SER A 149 9.238 4.087 13.555 1.00 0.00 H new ATOM 2297 N ASN A 150 5.459 5.523 14.311 1.00 0.00 N ATOM 2298 CA ASN A 150 4.069 5.961 14.362 1.00 0.00 C ATOM 2299 C ASN A 150 3.759 6.637 15.694 1.00 0.00 C ATOM 2300 O ASN A 150 3.198 7.732 15.731 1.00 0.00 O ATOM 2301 CB ASN A 150 3.129 4.772 14.150 1.00 0.00 C ATOM 2302 CG ASN A 150 3.429 3.623 15.092 1.00 0.00 C ATOM 2303 OD1 ASN A 150 4.460 2.958 14.971 1.00 0.00 O ATOM 2304 ND2 ASN A 150 2.529 3.382 16.037 1.00 0.00 N ATOM 0 H ASN A 150 5.584 4.548 14.039 1.00 0.00 H new ATOM 0 HA ASN A 150 3.914 6.686 13.563 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.099 5.097 14.294 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.213 4.425 13.120 1.00 0.00 H new ATOM 0 HD21 ASN A 150 2.677 2.621 16.700 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.689 3.958 16.100 1.00 0.00 H new ATOM 2311 N ALA A 151 4.131 5.978 16.786 1.00 0.00 N ATOM 2312 CA ALA A 151 3.896 6.516 18.121 1.00 0.00 C ATOM 2313 C ALA A 151 4.479 7.918 18.257 1.00 0.00 C ATOM 2314 O ALA A 151 3.781 8.859 18.639 1.00 0.00 O ATOM 2315 CB ALA A 151 4.488 5.591 19.174 1.00 0.00 C ATOM 0 H ALA A 151 4.596 5.070 16.773 1.00 0.00 H new ATOM 0 HA ALA A 151 2.819 6.582 18.276 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.305 6.005 20.166 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.022 4.609 19.099 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.562 5.496 19.013 1.00 0.00 H new ATOM 2321 N LEU A 152 5.763 8.052 17.945 1.00 0.00 N ATOM 2322 CA LEU A 152 6.441 9.341 18.034 1.00 0.00 C ATOM 2323 C LEU A 152 5.665 10.418 17.284 1.00 0.00 C ATOM 2324 O LEU A 152 5.362 11.478 17.834 1.00 0.00 O ATOM 2325 CB LEU A 152 7.860 9.233 17.470 1.00 0.00 C ATOM 2326 CG LEU A 152 8.930 8.723 18.436 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.690 7.260 18.775 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.318 8.915 17.845 1.00 0.00 C ATOM 0 H LEU A 152 6.356 7.285 17.628 1.00 0.00 H new ATOM 0 HA LEU A 152 6.494 9.624 19.085 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.836 8.571 16.604 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.162 10.217 17.111 1.00 0.00 H new ATOM 0 HG LEU A 152 8.866 9.303 19.357 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.461 6.915 19.463 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.711 7.151 19.242 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.725 6.665 17.863 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.066 8.546 18.547 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.395 8.362 16.909 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.489 9.975 17.655 1.00 0.00 H new ATOM 2340 N LEU A 153 5.343 10.141 16.025 1.00 0.00 N ATOM 2341 CA LEU A 153 4.598 11.085 15.200 1.00 0.00 C ATOM 2342 C LEU A 153 3.314 11.522 15.896 1.00 0.00 C ATOM 2343 O LEU A 153 3.151 12.692 16.245 1.00 0.00 O ATOM 2344 CB LEU A 153 4.269 10.457 13.844 1.00 0.00 C ATOM 2345 CG LEU A 153 5.294 10.686 12.732 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.246 12.128 12.250 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.692 10.328 13.214 1.00 0.00 C ATOM 0 H LEU A 153 5.586 9.270 15.553 1.00 0.00 H new ATOM 0 HA LEU A 153 5.222 11.965 15.045 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.148 9.383 13.983 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.307 10.846 13.510 1.00 0.00 H new ATOM 0 HG LEU A 153 5.043 10.036 11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.982 12.272 11.459 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.251 12.350 11.864 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.471 12.797 13.081 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.408 10.497 12.410 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.953 10.951 14.069 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.718 9.279 13.508 1.00 0.00 H new ATOM 2359 N THR A 154 2.403 10.574 16.098 1.00 0.00 N ATOM 2360 CA THR A 154 1.134 10.860 16.753 1.00 0.00 C ATOM 2361 C THR A 154 1.350 11.581 18.079 1.00 0.00 C ATOM 2362 O THR A 154 0.535 12.409 18.486 1.00 0.00 O ATOM 2363 CB THR A 154 0.330 9.572 17.008 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.022 8.738 17.945 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.107 8.807 15.712 1.00 0.00 C ATOM 0 H THR A 154 2.522 9.601 15.817 1.00 0.00 H new ATOM 0 HA THR A 154 0.569 11.504 16.079 1.00 0.00 H new ATOM 0 HB THR A 154 -0.640 9.853 17.419 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.961 9.012 17.996 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.463 7.901 15.918 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.446 9.432 15.011 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.070 8.539 15.277 1.00 0.00 H new ATOM 2530 N LEU A 164 6.319 22.996 9.828 1.00 0.00 N ATOM 2531 CA LEU A 164 6.529 22.542 8.458 1.00 0.00 C ATOM 2532 C LEU A 164 6.293 21.040 8.340 1.00 0.00 C ATOM 2533 O LEU A 164 7.218 20.276 8.062 1.00 0.00 O ATOM 2534 CB LEU A 164 7.947 22.885 7.998 1.00 0.00 C ATOM 2535 CG LEU A 164 8.175 24.328 7.545 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.638 25.186 8.713 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.187 24.377 6.410 1.00 0.00 C ATOM 0 HA LEU A 164 5.812 23.055 7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.635 22.669 8.815 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.211 22.221 7.175 1.00 0.00 H new ATOM 0 HG LEU A 164 7.230 24.728 7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.795 26.209 8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.879 25.176 9.495 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.572 24.788 9.109 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.337 25.411 6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.135 23.959 6.749 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.816 23.796 5.566 1.00 0.00 H new ATOM 2549 N ARG A 165 5.049 20.622 8.551 1.00 0.00 N ATOM 2550 CA ARG A 165 4.692 19.212 8.468 1.00 0.00 C ATOM 2551 C ARG A 165 4.817 18.702 7.035 1.00 0.00 C ATOM 2552 O ARG A 165 5.069 17.519 6.803 1.00 0.00 O ATOM 2553 CB ARG A 165 3.263 18.994 8.973 1.00 0.00 C ATOM 2554 CG ARG A 165 2.219 19.792 8.210 1.00 0.00 C ATOM 2555 CD ARG A 165 1.140 20.326 9.139 1.00 0.00 C ATOM 2556 NE ARG A 165 -0.056 20.737 8.408 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.907 19.880 7.852 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.694 18.575 7.944 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.973 20.331 7.203 1.00 0.00 N ATOM 0 H ARG A 165 4.271 21.241 8.781 1.00 0.00 H new ATOM 0 HA ARG A 165 5.383 18.652 9.098 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.020 17.934 8.903 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.214 19.264 10.028 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.700 20.623 7.693 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.764 19.162 7.446 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.875 19.558 9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.532 21.175 9.700 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.249 21.735 8.319 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.125 18.226 8.442 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.349 17.920 7.516 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.139 21.335 7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.626 19.674 6.776 1.00 0.00 H new ATOM 2573 N THR A 166 4.640 19.604 6.074 1.00 0.00 N ATOM 2574 CA THR A 166 4.731 19.248 4.664 1.00 0.00 C ATOM 2575 C THR A 166 6.021 18.489 4.371 1.00 0.00 C ATOM 2576 O THR A 166 6.089 17.699 3.429 1.00 0.00 O ATOM 2577 CB THR A 166 4.669 20.496 3.763 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.381 21.655 4.552 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.606 20.333 2.686 1.00 0.00 C ATOM 0 H THR A 166 4.433 20.587 6.248 1.00 0.00 H new ATOM 0 HA THR A 166 3.877 18.608 4.445 1.00 0.00 H new ATOM 0 HB THR A 166 5.638 20.617 3.280 1.00 0.00 H new ATOM 0 HG1 THR A 166 5.181 21.916 5.054 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.580 21.226 2.062 1.00 0.00 H new ATOM 0 HG22 THR A 166 3.843 19.466 2.069 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.632 20.190 3.155 1.00 0.00 H new ATOM 2587 N LYS A 167 7.042 18.733 5.185 1.00 0.00 N ATOM 2588 CA LYS A 167 8.330 18.071 5.016 1.00 0.00 C ATOM 2589 C LYS A 167 8.229 16.587 5.356 1.00 0.00 C ATOM 2590 O LYS A 167 8.328 15.730 4.478 1.00 0.00 O ATOM 2591 CB LYS A 167 9.389 18.736 5.899 1.00 0.00 C ATOM 2592 CG LYS A 167 10.351 19.624 5.130 1.00 0.00 C ATOM 2593 CD LYS A 167 10.222 21.079 5.546 1.00 0.00 C ATOM 2594 CE LYS A 167 11.556 21.804 5.465 1.00 0.00 C ATOM 2595 NZ LYS A 167 11.833 22.303 4.089 1.00 0.00 N ATOM 0 H LYS A 167 7.003 19.385 5.969 1.00 0.00 H new ATOM 0 HA LYS A 167 8.624 18.167 3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.891 19.331 6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.956 17.963 6.417 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.373 19.286 5.299 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.157 19.532 4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.496 21.579 4.904 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.838 21.134 6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.557 22.642 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.355 21.130 5.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.751 22.791 4.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.857 21.501 3.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.084 22.966 3.803 1.00 0.00 H new ATOM 2609 N THR A 168 8.029 16.291 6.636 1.00 0.00 N ATOM 2610 CA THR A 168 7.914 14.912 7.093 1.00 0.00 C ATOM 2611 C THR A 168 6.938 14.125 6.226 1.00 0.00 C ATOM 2612 O THR A 168 7.217 12.994 5.828 1.00 0.00 O ATOM 2613 CB THR A 168 7.451 14.841 8.560 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.401 15.500 9.405 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.283 13.396 9.006 1.00 0.00 C ATOM 0 H THR A 168 7.943 16.989 7.375 1.00 0.00 H new ATOM 0 HA THR A 168 8.907 14.470 7.012 1.00 0.00 H new ATOM 0 HB THR A 168 6.486 15.342 8.638 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.099 15.452 10.336 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.955 13.372 10.045 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.538 12.906 8.379 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.235 12.874 8.913 1.00 0.00 H new ATOM 2623 N ILE A 169 5.791 14.731 5.936 1.00 0.00 N ATOM 2624 CA ILE A 169 4.774 14.088 5.113 1.00 0.00 C ATOM 2625 C ILE A 169 5.293 13.821 3.706 1.00 0.00 C ATOM 2626 O ILE A 169 5.102 12.735 3.159 1.00 0.00 O ATOM 2627 CB ILE A 169 3.497 14.946 5.026 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.920 15.186 6.422 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.469 14.271 4.130 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.684 13.915 7.205 1.00 0.00 C ATOM 0 H ILE A 169 5.543 15.666 6.259 1.00 0.00 H new ATOM 0 HA ILE A 169 4.532 13.139 5.592 1.00 0.00 H new ATOM 0 HB ILE A 169 3.754 15.912 4.591 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.601 15.827 6.982 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.978 15.726 6.329 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.572 14.888 4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.884 14.147 3.130 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.214 13.294 4.541 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.274 14.162 8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.980 13.281 6.666 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.628 13.384 7.330 1.00 0.00 H new ATOM 2642 N GLN A 170 5.949 14.820 3.124 1.00 0.00 N ATOM 2643 CA GLN A 170 6.498 14.691 1.779 1.00 0.00 C ATOM 2644 C GLN A 170 7.574 13.613 1.729 1.00 0.00 C ATOM 2645 O GLN A 170 7.761 12.952 0.708 1.00 0.00 O ATOM 2646 CB GLN A 170 7.077 16.028 1.312 1.00 0.00 C ATOM 2647 CG GLN A 170 7.716 15.965 -0.067 1.00 0.00 C ATOM 2648 CD GLN A 170 8.076 17.337 -0.605 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.303 18.287 -0.483 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.255 17.446 -1.205 1.00 0.00 N ATOM 0 H GLN A 170 6.113 15.726 3.562 1.00 0.00 H new ATOM 0 HA GLN A 170 5.688 14.399 1.111 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.283 16.775 1.302 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.822 16.364 2.034 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.615 15.350 -0.019 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.031 15.475 -0.759 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.864 16.632 -1.284 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.552 18.344 -1.587 1.00 0.00 H new ATOM 2659 N PHE A 171 8.284 13.440 2.841 1.00 0.00 N ATOM 2660 CA PHE A 171 9.343 12.441 2.925 1.00 0.00 C ATOM 2661 C PHE A 171 8.762 11.031 2.942 1.00 0.00 C ATOM 2662 O PHE A 171 9.119 10.191 2.116 1.00 0.00 O ATOM 2663 CB PHE A 171 10.192 12.671 4.178 1.00 0.00 C ATOM 2664 CG PHE A 171 11.658 12.821 3.890 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.102 13.731 2.944 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.591 12.050 4.563 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.451 13.871 2.678 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.942 12.185 4.301 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.373 13.096 3.358 1.00 0.00 C ATOM 0 H PHE A 171 8.144 13.979 3.696 1.00 0.00 H new ATOM 0 HA PHE A 171 9.975 12.543 2.043 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.837 13.566 4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.048 11.835 4.863 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.386 14.337 2.409 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.259 11.335 5.301 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.785 14.585 1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.659 11.578 4.834 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.428 13.203 3.152 1.00 0.00 H new ATOM 2679 N ILE A 172 7.864 10.779 3.889 1.00 0.00 N ATOM 2680 CA ILE A 172 7.233 9.471 4.014 1.00 0.00 C ATOM 2681 C ILE A 172 6.483 9.098 2.739 1.00 0.00 C ATOM 2682 O ILE A 172 6.502 7.944 2.309 1.00 0.00 O ATOM 2683 CB ILE A 172 6.254 9.429 5.202 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.220 10.548 5.077 1.00 0.00 C ATOM 2685 CG2 ILE A 172 7.013 9.545 6.516 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.293 10.650 6.270 1.00 0.00 C ATOM 0 H ILE A 172 7.557 11.463 4.580 1.00 0.00 H new ATOM 0 HA ILE A 172 8.033 8.751 4.187 1.00 0.00 H new ATOM 0 HB ILE A 172 5.730 8.473 5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.738 11.498 4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.626 10.384 4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.308 9.514 7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.716 8.716 6.605 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.559 10.488 6.539 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.586 11.465 6.113 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.747 9.714 6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.877 10.845 7.169 1.00 0.00 H new ATOM 2698 N LEU A 173 5.825 10.084 2.137 1.00 0.00 N ATOM 2699 CA LEU A 173 5.070 9.860 0.910 1.00 0.00 C ATOM 2700 C LEU A 173 6.003 9.535 -0.253 1.00 0.00 C ATOM 2701 O LEU A 173 5.773 8.586 -1.001 1.00 0.00 O ATOM 2702 CB LEU A 173 4.229 11.093 0.573 1.00 0.00 C ATOM 2703 CG LEU A 173 2.982 11.309 1.431 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.307 12.623 1.070 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.012 10.146 1.264 1.00 0.00 C ATOM 0 H LEU A 173 5.800 11.045 2.479 1.00 0.00 H new ATOM 0 HA LEU A 173 4.409 9.008 1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.863 11.975 0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 173 3.920 11.024 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 173 3.287 11.356 2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.421 12.760 1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.000 13.447 1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.015 12.606 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.130 10.316 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 173 1.713 10.069 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.498 9.220 1.572 1.00 0.00 H new ATOM 2717 N LYS A 174 7.059 10.330 -0.397 1.00 0.00 N ATOM 2718 CA LYS A 174 8.030 10.125 -1.465 1.00 0.00 C ATOM 2719 C LYS A 174 8.648 8.733 -1.379 1.00 0.00 C ATOM 2720 O LYS A 174 8.698 8.003 -2.369 1.00 0.00 O ATOM 2721 CB LYS A 174 9.128 11.188 -1.394 1.00 0.00 C ATOM 2722 CG LYS A 174 10.302 10.913 -2.318 1.00 0.00 C ATOM 2723 CD LYS A 174 11.461 10.275 -1.571 1.00 0.00 C ATOM 2724 CE LYS A 174 12.550 11.291 -1.257 1.00 0.00 C ATOM 2725 NZ LYS A 174 12.003 12.495 -0.574 1.00 0.00 N ATOM 0 H LYS A 174 7.264 11.122 0.213 1.00 0.00 H new ATOM 0 HA LYS A 174 7.509 10.213 -2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.699 12.158 -1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.491 11.255 -0.369 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.983 10.256 -3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.632 11.845 -2.776 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.098 9.832 -0.644 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.879 9.465 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.308 10.828 -0.625 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.045 11.591 -2.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.784 13.048 -0.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.486 13.079 -1.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.356 12.200 0.185 1.00 0.00 H new ATOM 2739 N SER A 175 9.119 8.373 -0.189 1.00 0.00 N ATOM 2740 CA SER A 175 9.737 7.070 0.024 1.00 0.00 C ATOM 2741 C SER A 175 8.737 5.945 -0.231 1.00 0.00 C ATOM 2742 O SER A 175 9.070 4.930 -0.844 1.00 0.00 O ATOM 2743 CB SER A 175 10.281 6.967 1.451 1.00 0.00 C ATOM 2744 OG SER A 175 11.257 7.965 1.697 1.00 0.00 O ATOM 0 H SER A 175 9.084 8.965 0.641 1.00 0.00 H new ATOM 0 HA SER A 175 10.562 6.968 -0.682 1.00 0.00 H new ATOM 0 HB2 SER A 175 9.463 7.070 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.717 5.980 1.607 1.00 0.00 H new ATOM 0 HG SER A 175 10.815 8.831 1.820 1.00 0.00 H new ATOM 2750 N LEU A 176 7.510 6.134 0.241 1.00 0.00 N ATOM 2751 CA LEU A 176 6.460 5.137 0.064 1.00 0.00 C ATOM 2752 C LEU A 176 6.244 4.830 -1.415 1.00 0.00 C ATOM 2753 O LEU A 176 6.248 3.670 -1.823 1.00 0.00 O ATOM 2754 CB LEU A 176 5.152 5.628 0.690 1.00 0.00 C ATOM 2755 CG LEU A 176 3.886 4.884 0.268 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.051 3.387 0.477 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.681 5.401 1.040 1.00 0.00 C ATOM 0 H LEU A 176 7.218 6.969 0.749 1.00 0.00 H new ATOM 0 HA LEU A 176 6.775 4.221 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.244 5.562 1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.028 6.683 0.444 1.00 0.00 H new ATOM 0 HG LEU A 176 3.719 5.066 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.139 2.874 0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.888 3.026 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.244 3.186 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.788 4.860 0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.841 5.250 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.550 6.464 0.840 1.00 0.00 H new ATOM 2769 N GLU A 177 6.061 5.877 -2.211 1.00 0.00 N ATOM 2770 CA GLU A 177 5.845 5.719 -3.645 1.00 0.00 C ATOM 2771 C GLU A 177 7.042 5.036 -4.302 1.00 0.00 C ATOM 2772 O GLU A 177 6.899 4.000 -4.950 1.00 0.00 O ATOM 2773 CB GLU A 177 5.598 7.080 -4.300 1.00 0.00 C ATOM 2774 CG GLU A 177 5.326 6.995 -5.793 1.00 0.00 C ATOM 2775 CD GLU A 177 5.901 8.172 -6.557 1.00 0.00 C ATOM 2776 OE1 GLU A 177 5.808 9.310 -6.052 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.444 7.953 -7.660 1.00 0.00 O ATOM 0 H GLU A 177 6.058 6.845 -1.888 1.00 0.00 H new ATOM 0 HA GLU A 177 4.965 5.091 -3.787 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.751 7.561 -3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.466 7.718 -4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.750 6.070 -6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.250 6.948 -5.961 1.00 0.00 H new ATOM 2784 N GLU A 178 8.221 5.625 -4.130 1.00 0.00 N ATOM 2785 CA GLU A 178 9.441 5.075 -4.705 1.00 0.00 C ATOM 2786 C GLU A 178 9.615 3.610 -4.317 1.00 0.00 C ATOM 2787 O GLU A 178 9.915 2.763 -5.159 1.00 0.00 O ATOM 2788 CB GLU A 178 10.658 5.883 -4.250 1.00 0.00 C ATOM 2789 CG GLU A 178 10.677 7.307 -4.779 1.00 0.00 C ATOM 2790 CD GLU A 178 12.027 7.703 -5.344 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.273 7.429 -6.538 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.837 8.282 -4.593 1.00 0.00 O ATOM 0 H GLU A 178 8.356 6.484 -3.596 1.00 0.00 H new ATOM 0 HA GLU A 178 9.359 5.138 -5.790 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.679 5.909 -3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.564 5.372 -4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 178 9.918 7.412 -5.554 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.409 7.993 -3.975 1.00 0.00 H new ATOM 2799 N PHE A 179 9.424 3.319 -3.033 1.00 0.00 N ATOM 2800 CA PHE A 179 9.561 1.957 -2.531 1.00 0.00 C ATOM 2801 C PHE A 179 8.550 1.027 -3.196 1.00 0.00 C ATOM 2802 O PHE A 179 8.861 -0.122 -3.513 1.00 0.00 O ATOM 2803 CB PHE A 179 9.373 1.930 -1.012 1.00 0.00 C ATOM 2804 CG PHE A 179 9.689 0.599 -0.393 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.986 0.280 -0.028 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.687 -0.334 -0.175 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.280 -0.945 0.542 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.973 -1.560 0.395 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.272 -1.865 0.755 1.00 0.00 C ATOM 0 H PHE A 179 9.174 4.008 -2.323 1.00 0.00 H new ATOM 0 HA PHE A 179 10.564 1.607 -2.773 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.009 2.692 -0.561 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.342 2.196 -0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.778 0.997 -0.190 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.670 -0.100 -0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.296 -1.182 0.820 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.183 -2.278 0.559 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.499 -2.822 1.202 1.00 0.00 H new ATOM 2819 N LEU A 180 7.339 1.532 -3.405 1.00 0.00 N ATOM 2820 CA LEU A 180 6.281 0.748 -4.032 1.00 0.00 C ATOM 2821 C LEU A 180 6.677 0.332 -5.444 1.00 0.00 C ATOM 2822 O LEU A 180 6.790 -0.858 -5.744 1.00 0.00 O ATOM 2823 CB LEU A 180 4.978 1.551 -4.070 1.00 0.00 C ATOM 2824 CG LEU A 180 4.239 1.692 -2.739 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.409 2.967 -2.722 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.359 0.478 -2.486 1.00 0.00 C ATOM 0 H LEU A 180 7.066 2.481 -3.149 1.00 0.00 H new ATOM 0 HA LEU A 180 6.128 -0.153 -3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.200 2.549 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.306 1.081 -4.788 1.00 0.00 H new ATOM 0 HG LEU A 180 4.978 1.753 -1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.890 3.051 -1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.063 3.829 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.679 2.936 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.841 0.596 -1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.627 0.386 -3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.977 -0.419 -2.454 1.00 0.00 H new ATOM 2838 N LYS A 181 6.887 1.318 -6.309 1.00 0.00 N ATOM 2839 CA LYS A 181 7.273 1.056 -7.690 1.00 0.00 C ATOM 2840 C LYS A 181 8.479 0.122 -7.750 1.00 0.00 C ATOM 2841 O LYS A 181 8.494 -0.839 -8.519 1.00 0.00 O ATOM 2842 CB LYS A 181 7.595 2.368 -8.410 1.00 0.00 C ATOM 2843 CG LYS A 181 8.608 3.230 -7.678 1.00 0.00 C ATOM 2844 CD LYS A 181 8.745 4.599 -8.324 1.00 0.00 C ATOM 2845 CE LYS A 181 10.205 4.976 -8.527 1.00 0.00 C ATOM 2846 NZ LYS A 181 10.351 6.350 -9.081 1.00 0.00 N ATOM 0 H LYS A 181 6.796 2.307 -6.078 1.00 0.00 H new ATOM 0 HA LYS A 181 6.434 0.571 -8.189 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.975 2.142 -9.406 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.674 2.936 -8.541 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.304 3.346 -6.638 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.577 2.730 -7.673 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.230 4.602 -9.285 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.258 5.348 -7.699 1.00 0.00 H new ATOM 0 HE2 LYS A 181 10.733 4.910 -7.576 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.674 4.260 -9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.844 6.305 -9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 9.410 6.772 -9.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.901 6.934 -8.419 1.00 0.00 H new ATOM 2860 N VAL A 182 9.486 0.413 -6.935 1.00 0.00 N ATOM 2861 CA VAL A 182 10.695 -0.403 -6.893 1.00 0.00 C ATOM 2862 C VAL A 182 10.378 -1.835 -6.478 1.00 0.00 C ATOM 2863 O VAL A 182 10.800 -2.791 -7.131 1.00 0.00 O ATOM 2864 CB VAL A 182 11.735 0.184 -5.919 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.908 -0.768 -5.753 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.207 1.547 -6.402 1.00 0.00 C ATOM 0 H VAL A 182 9.490 1.207 -6.295 1.00 0.00 H new ATOM 0 HA VAL A 182 11.111 -0.404 -7.900 1.00 0.00 H new ATOM 0 HB VAL A 182 11.263 0.313 -4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.632 -0.336 -5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.551 -1.719 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.383 -0.932 -6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.941 1.947 -5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.662 1.446 -7.387 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.356 2.226 -6.463 1.00 0.00 H new ATOM 2876 N THR A 183 9.631 -1.977 -5.388 1.00 0.00 N ATOM 2877 CA THR A 183 9.257 -3.294 -4.885 1.00 0.00 C ATOM 2878 C THR A 183 8.635 -4.147 -5.984 1.00 0.00 C ATOM 2879 O THR A 183 9.065 -5.276 -6.226 1.00 0.00 O ATOM 2880 CB THR A 183 8.266 -3.186 -3.711 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.891 -2.539 -2.598 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.772 -4.563 -3.293 1.00 0.00 C ATOM 0 H THR A 183 9.273 -1.197 -4.837 1.00 0.00 H new ATOM 0 HA THR A 183 10.173 -3.770 -4.535 1.00 0.00 H new ATOM 0 HB THR A 183 7.411 -2.594 -4.039 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.714 -1.576 -2.638 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.073 -4.462 -2.462 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.269 -5.040 -4.134 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.619 -5.175 -2.982 1.00 0.00 H new ATOM 2890 N LEU A 184 7.623 -3.602 -6.649 1.00 0.00 N ATOM 2891 CA LEU A 184 6.942 -4.312 -7.726 1.00 0.00 C ATOM 2892 C LEU A 184 7.919 -4.678 -8.839 1.00 0.00 C ATOM 2893 O LEU A 184 7.927 -5.810 -9.322 1.00 0.00 O ATOM 2894 CB LEU A 184 5.805 -3.457 -8.289 1.00 0.00 C ATOM 2895 CG LEU A 184 5.069 -4.032 -9.498 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.899 -5.537 -9.355 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.716 -3.357 -9.672 1.00 0.00 C ATOM 0 H LEU A 184 7.255 -2.669 -6.461 1.00 0.00 H new ATOM 0 HA LEU A 184 6.526 -5.232 -7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.079 -3.285 -7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.211 -2.484 -8.565 1.00 0.00 H new ATOM 0 HG LEU A 184 5.668 -3.837 -10.388 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.373 -5.928 -10.226 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.879 -6.008 -9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.323 -5.754 -8.455 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.207 -3.780 -10.538 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.111 -3.520 -8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.860 -2.287 -9.823 1.00 0.00 H new ATOM 2909 N ARG A 185 8.738 -3.713 -9.241 1.00 0.00 N ATOM 2910 CA ARG A 185 9.719 -3.934 -10.296 1.00 0.00 C ATOM 2911 C ARG A 185 10.701 -5.034 -9.903 1.00 0.00 C ATOM 2912 O ARG A 185 11.242 -5.733 -10.761 1.00 0.00 O ATOM 2913 CB ARG A 185 10.478 -2.640 -10.596 1.00 0.00 C ATOM 2914 CG ARG A 185 11.526 -2.789 -11.687 1.00 0.00 C ATOM 2915 CD ARG A 185 12.290 -1.492 -11.904 1.00 0.00 C ATOM 2916 NE ARG A 185 11.472 -0.478 -12.564 1.00 0.00 N ATOM 2917 CZ ARG A 185 11.263 -0.443 -13.875 1.00 0.00 C ATOM 2918 NH1 ARG A 185 11.807 -1.361 -14.662 1.00 0.00 N ATOM 2919 NH2 ARG A 185 10.506 0.511 -14.403 1.00 0.00 N ATOM 0 H ARG A 185 8.742 -2.770 -8.852 1.00 0.00 H new ATOM 0 HA ARG A 185 9.186 -4.250 -11.193 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.765 -1.870 -10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.962 -2.293 -9.683 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.223 -3.583 -11.418 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.044 -3.089 -12.618 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.636 -1.110 -10.943 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.177 -1.690 -12.506 1.00 0.00 H new ATOM 0 HE ARG A 185 11.038 0.242 -11.987 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.388 -2.097 -14.261 1.00 0.00 H new ATOM 0 HH12 ARG A 185 11.644 -1.331 -15.669 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.084 1.219 -13.802 1.00 0.00 H new ATOM 0 HH22 ARG A 185 10.346 0.537 -15.410 1.00 0.00 H new ATOM 2933 N SER A 186 10.928 -5.181 -8.602 1.00 0.00 N ATOM 2934 CA SER A 186 11.850 -6.192 -8.097 1.00 0.00 C ATOM 2935 C SER A 186 11.218 -7.581 -8.158 1.00 0.00 C ATOM 2936 O SER A 186 11.808 -8.520 -8.696 1.00 0.00 O ATOM 2937 CB SER A 186 12.256 -5.868 -6.658 1.00 0.00 C ATOM 2938 OG SER A 186 13.106 -6.871 -6.130 1.00 0.00 O ATOM 0 H SER A 186 10.487 -4.613 -7.879 1.00 0.00 H new ATOM 0 HA SER A 186 12.739 -6.187 -8.728 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.764 -4.904 -6.628 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.365 -5.778 -6.037 1.00 0.00 H new ATOM 0 HG SER A 186 13.353 -6.640 -5.210 1.00 0.00 H new ATOM 2944 N THR A 187 10.017 -7.703 -7.603 1.00 0.00 N ATOM 2945 CA THR A 187 9.306 -8.975 -7.593 1.00 0.00 C ATOM 2946 C THR A 187 9.002 -9.445 -9.011 1.00 0.00 C ATOM 2947 O THR A 187 8.908 -10.646 -9.270 1.00 0.00 O ATOM 2948 CB THR A 187 7.987 -8.875 -6.803 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.272 -10.113 -6.886 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.120 -7.746 -7.338 1.00 0.00 C ATOM 0 H THR A 187 9.516 -6.936 -7.154 1.00 0.00 H new ATOM 0 HA THR A 187 9.959 -9.699 -7.105 1.00 0.00 H new ATOM 0 HB THR A 187 8.228 -8.664 -5.761 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.436 -10.042 -6.380 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.194 -7.695 -6.765 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.656 -6.801 -7.247 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.887 -7.931 -8.387 1.00 0.00 H new ATOM 2958 N ARG A 188 8.848 -8.493 -9.926 1.00 0.00 N ATOM 2959 CA ARG A 188 8.554 -8.813 -11.318 1.00 0.00 C ATOM 2960 C ARG A 188 9.593 -9.774 -11.886 1.00 0.00 C ATOM 2961 O ARG A 188 10.749 -9.772 -11.467 1.00 0.00 O ATOM 2962 CB ARG A 188 8.511 -7.534 -12.157 1.00 0.00 C ATOM 2963 CG ARG A 188 7.236 -6.728 -11.976 1.00 0.00 C ATOM 2964 CD ARG A 188 6.505 -6.538 -13.297 1.00 0.00 C ATOM 2965 NE ARG A 188 7.382 -6.004 -14.335 1.00 0.00 N ATOM 2966 CZ ARG A 188 7.674 -4.715 -14.458 1.00 0.00 C ATOM 2967 NH1 ARG A 188 7.165 -3.832 -13.611 1.00 0.00 N ATOM 2968 NH2 ARG A 188 8.481 -4.307 -15.430 1.00 0.00 N ATOM 0 H ARG A 188 8.922 -7.495 -9.729 1.00 0.00 H new ATOM 0 HA ARG A 188 7.579 -9.298 -11.357 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.365 -6.910 -11.896 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.618 -7.797 -13.209 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.582 -7.234 -11.266 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.477 -5.755 -11.549 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.095 -7.493 -13.625 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.662 -5.862 -13.151 1.00 0.00 H new ATOM 0 HE ARG A 188 7.793 -6.657 -15.002 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.547 -4.142 -12.861 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.392 -2.842 -13.709 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.877 -4.984 -16.082 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.705 -3.316 -15.525 1.00 0.00 H new