USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=28 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 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 122 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Set 2.1: A 102 TYR OH : rot -15:sc= 0.312 USER MOD Set 2.2: A 149 SER OG : rot -139:sc= 1.23 USER MOD Set 3.1: A 44 MET CE :methyl 180:sc= -0.164 (180deg=-0.0546) USER MOD Set 3.2: A 106 MET CE :methyl -157:sc= -1.77! (180deg=-0.893) USER MOD Set 4.1: A 26 THR OG1 : rot 117:sc= 0.00969 USER MOD Set 4.2: A 28 SER OG : rot 180:sc= 0.125 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0584 USER MOD Single : A 29 GLN : amide:sc= -0.042 X(o=-0.042,f=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -0.279 K(o=-0.28,f=-1.6) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -129:sc= -2.6 (180deg=-9.04!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.577 X(o=-0.58,f=-0.42) USER MOD Single : A 65 ASN : amide:sc= -0.0388 X(o=-0.039,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.501 X(o=-0.5,f=-0.6) USER MOD Single : A 68 LYS NZ :NH3+ -153:sc= -0.102 (180deg=-0.634) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 136:sc= -0.297 USER MOD Single : A 100 HIS : no HD1:sc= -0.311 K(o=-0.31,f=-1.1) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.15) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.074) 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=-0.66) USER MOD Single : A 114 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.025) 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 125 THR OG1 : rot 68:sc= 1.29 USER MOD Single : A 127 THR OG1 : rot 67:sc= 0.895 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 134 GLN : amide:sc= -0.512 X(o=-0.51,f=-0.22) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0467 X(o=-0.047,f=0) USER MOD Single : A 154 THR OG1 : rot -85:sc= 0.243 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.137 USER MOD Single : A 167 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000303) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 174 LYS NZ :NH3+ 149:sc= 0.781 (180deg=0.0696) USER MOD Single : A 175 SER OG : rot -82:sc= -0.754! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.26 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 -9.757 -11.831 -6.689 1.00 0.00 N ATOM 268 CA VAL A 24 -9.178 -13.148 -6.929 1.00 0.00 C ATOM 269 C VAL A 24 -7.735 -13.211 -6.442 1.00 0.00 C ATOM 270 O VAL A 24 -7.156 -14.290 -6.321 1.00 0.00 O ATOM 271 CB VAL A 24 -9.220 -13.514 -8.425 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.802 -14.961 -8.632 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.607 -13.264 -8.996 1.00 0.00 C ATOM 0 HA VAL A 24 -9.778 -13.865 -6.369 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.513 -12.877 -8.957 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.838 -15.202 -9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.787 -15.103 -8.262 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.482 -15.617 -8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.618 -13.528 -10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.336 -13.874 -8.462 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.863 -12.211 -8.882 1.00 0.00 H new ATOM 283 N TYR A 25 -7.159 -12.047 -6.164 1.00 0.00 N ATOM 284 CA TYR A 25 -5.781 -11.970 -5.689 1.00 0.00 C ATOM 285 C TYR A 25 -4.813 -12.490 -6.747 1.00 0.00 C ATOM 286 O TYR A 25 -3.732 -12.987 -6.425 1.00 0.00 O ATOM 287 CB TYR A 25 -5.620 -12.767 -4.394 1.00 0.00 C ATOM 288 CG TYR A 25 -6.659 -12.438 -3.348 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.767 -11.156 -2.823 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.535 -13.411 -2.882 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.713 -10.852 -1.866 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.487 -13.116 -1.925 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.573 -11.835 -1.420 1.00 0.00 C ATOM 294 OH TYR A 25 -9.520 -11.536 -0.468 1.00 0.00 O ATOM 0 H TYR A 25 -7.624 -11.144 -6.259 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.547 -10.924 -5.492 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.672 -13.831 -4.623 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.629 -12.578 -3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.098 -10.383 -3.171 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.471 -14.415 -3.275 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.780 -9.850 -1.468 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.160 -13.884 -1.574 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.045 -12.338 -0.265 1.00 0.00 H new ATOM 304 N THR A 26 -5.207 -12.375 -8.011 1.00 0.00 N ATOM 305 CA THR A 26 -4.376 -12.834 -9.116 1.00 0.00 C ATOM 306 C THR A 26 -3.344 -11.781 -9.502 1.00 0.00 C ATOM 307 O THR A 26 -3.323 -10.684 -8.946 1.00 0.00 O ATOM 308 CB THR A 26 -5.227 -13.182 -10.352 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.196 -12.154 -10.583 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.930 -14.518 -10.167 1.00 0.00 C ATOM 0 H THR A 26 -6.098 -11.967 -8.295 1.00 0.00 H new ATOM 0 HA THR A 26 -3.863 -13.733 -8.774 1.00 0.00 H new ATOM 0 HB THR A 26 -4.564 -13.256 -11.214 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.021 -11.728 -11.448 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.525 -14.742 -11.053 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.188 -15.303 -10.020 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.582 -14.468 -9.295 1.00 0.00 H new ATOM 318 N THR A 27 -2.489 -12.121 -10.463 1.00 0.00 N ATOM 319 CA THR A 27 -1.454 -11.204 -10.924 1.00 0.00 C ATOM 320 C THR A 27 -2.065 -9.944 -11.528 1.00 0.00 C ATOM 321 O THR A 27 -1.502 -8.855 -11.415 1.00 0.00 O ATOM 322 CB THR A 27 -0.540 -11.870 -11.970 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.279 -12.837 -12.722 1.00 0.00 O ATOM 324 CG2 THR A 27 0.650 -12.542 -11.299 1.00 0.00 C ATOM 0 H THR A 27 -2.494 -13.024 -10.936 1.00 0.00 H new ATOM 0 HA THR A 27 -0.859 -10.934 -10.052 1.00 0.00 H new ATOM 0 HB THR A 27 -0.169 -11.096 -12.642 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.691 -13.254 -13.386 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.281 -13.005 -12.057 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.228 -11.797 -10.752 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.294 -13.305 -10.607 1.00 0.00 H new ATOM 332 N SER A 28 -3.219 -10.100 -12.169 1.00 0.00 N ATOM 333 CA SER A 28 -3.905 -8.976 -12.793 1.00 0.00 C ATOM 334 C SER A 28 -4.429 -8.005 -11.739 1.00 0.00 C ATOM 335 O SER A 28 -4.305 -6.790 -11.882 1.00 0.00 O ATOM 336 CB SER A 28 -5.060 -9.474 -13.663 1.00 0.00 C ATOM 337 OG SER A 28 -5.232 -10.874 -13.528 1.00 0.00 O ATOM 0 H SER A 28 -3.698 -10.995 -12.270 1.00 0.00 H new ATOM 0 HA SER A 28 -3.187 -8.449 -13.422 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.980 -8.962 -13.380 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.866 -9.227 -14.707 1.00 0.00 H new ATOM 0 HG SER A 28 -5.977 -11.168 -14.092 1.00 0.00 H new ATOM 343 N GLN A 29 -5.017 -8.554 -10.680 1.00 0.00 N ATOM 344 CA GLN A 29 -5.562 -7.738 -9.601 1.00 0.00 C ATOM 345 C GLN A 29 -4.462 -6.928 -8.923 1.00 0.00 C ATOM 346 O GLN A 29 -4.586 -5.716 -8.749 1.00 0.00 O ATOM 347 CB GLN A 29 -6.269 -8.621 -8.572 1.00 0.00 C ATOM 348 CG GLN A 29 -7.778 -8.441 -8.552 1.00 0.00 C ATOM 349 CD GLN A 29 -8.234 -7.454 -7.495 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.765 -6.388 -7.812 1.00 0.00 O ATOM 351 NE2 GLN A 29 -8.028 -7.802 -6.231 1.00 0.00 N ATOM 0 H GLN A 29 -5.128 -9.559 -10.547 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.285 -7.046 -10.033 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.039 -9.665 -8.782 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.872 -8.400 -7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.112 -8.099 -9.531 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.253 -9.406 -8.372 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.585 -8.695 -6.014 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.313 -7.177 -5.477 1.00 0.00 H new ATOM 360 N VAL A 30 -3.384 -7.606 -8.541 1.00 0.00 N ATOM 361 CA VAL A 30 -2.261 -6.949 -7.882 1.00 0.00 C ATOM 362 C VAL A 30 -1.622 -5.909 -8.793 1.00 0.00 C ATOM 363 O VAL A 30 -1.230 -4.831 -8.345 1.00 0.00 O ATOM 364 CB VAL A 30 -1.189 -7.968 -7.452 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.727 -8.878 -6.358 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.716 -8.780 -8.648 1.00 0.00 C ATOM 0 H VAL A 30 -3.265 -8.610 -8.677 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.658 -6.455 -6.995 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.334 -7.423 -7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.956 -9.592 -6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.012 -8.278 -5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.599 -9.417 -6.729 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.041 -9.495 -8.326 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.561 -9.316 -9.081 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.289 -8.112 -9.396 1.00 0.00 H new ATOM 376 N GLY A 31 -1.519 -6.237 -10.077 1.00 0.00 N ATOM 377 CA GLY A 31 -0.925 -5.320 -11.033 1.00 0.00 C ATOM 378 C GLY A 31 -1.695 -4.019 -11.142 1.00 0.00 C ATOM 379 O GLY A 31 -1.121 -2.938 -11.010 1.00 0.00 O ATOM 0 H GLY A 31 -1.836 -7.122 -10.473 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.102 -5.107 -10.738 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.883 -5.797 -12.012 1.00 0.00 H new ATOM 383 N GLY A 32 -2.998 -4.122 -11.384 1.00 0.00 N ATOM 384 CA GLY A 32 -3.825 -2.935 -11.508 1.00 0.00 C ATOM 385 C GLY A 32 -3.913 -2.151 -10.214 1.00 0.00 C ATOM 386 O GLY A 32 -3.958 -0.920 -10.226 1.00 0.00 O ATOM 0 H GLY A 32 -3.496 -5.005 -11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.419 -2.294 -12.291 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.828 -3.226 -11.822 1.00 0.00 H new ATOM 390 N LEU A 33 -3.940 -2.865 -9.093 1.00 0.00 N ATOM 391 CA LEU A 33 -4.025 -2.229 -7.783 1.00 0.00 C ATOM 392 C LEU A 33 -2.754 -1.441 -7.477 1.00 0.00 C ATOM 393 O LEU A 33 -2.811 -0.350 -6.909 1.00 0.00 O ATOM 394 CB LEU A 33 -4.261 -3.280 -6.698 1.00 0.00 C ATOM 395 CG LEU A 33 -3.790 -2.910 -5.291 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.533 -1.683 -4.786 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.982 -4.082 -4.338 1.00 0.00 C ATOM 0 H LEU A 33 -3.904 -3.884 -9.066 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.866 -1.536 -7.797 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.328 -3.497 -6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.760 -4.201 -6.997 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.727 -2.674 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.185 -1.434 -3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -4.345 -0.843 -5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.603 -1.891 -4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.641 -3.800 -3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.038 -4.350 -4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -3.404 -4.936 -4.691 1.00 0.00 H new ATOM 409 N ILE A 34 -1.612 -2.001 -7.859 1.00 0.00 N ATOM 410 CA ILE A 34 -0.328 -1.350 -7.628 1.00 0.00 C ATOM 411 C ILE A 34 -0.199 -0.078 -8.460 1.00 0.00 C ATOM 412 O ILE A 34 0.094 0.995 -7.933 1.00 0.00 O ATOM 413 CB ILE A 34 0.847 -2.289 -7.959 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.015 -3.339 -6.858 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.129 -1.490 -8.135 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.102 -4.351 -7.149 1.00 0.00 C ATOM 0 H ILE A 34 -1.549 -2.904 -8.330 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.290 -1.094 -6.569 1.00 0.00 H new ATOM 0 HB ILE A 34 0.630 -2.803 -8.895 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.241 -2.835 -5.918 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.069 -3.863 -6.720 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.951 -2.167 -8.369 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.004 -0.777 -8.950 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.352 -0.953 -7.213 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.165 -5.064 -6.327 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.868 -4.881 -8.072 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.057 -3.838 -7.258 1.00 0.00 H new ATOM 428 N THR A 35 -0.421 -0.206 -9.763 1.00 0.00 N ATOM 429 CA THR A 35 -0.330 0.931 -10.671 1.00 0.00 C ATOM 430 C THR A 35 -1.285 2.043 -10.254 1.00 0.00 C ATOM 431 O THR A 35 -0.940 3.224 -10.310 1.00 0.00 O ATOM 432 CB THR A 35 -0.642 0.519 -12.122 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.599 1.668 -12.976 1.00 0.00 O ATOM 434 CG2 THR A 35 -2.010 -0.140 -12.216 1.00 0.00 C ATOM 0 H THR A 35 -0.666 -1.087 -10.215 1.00 0.00 H new ATOM 0 HA THR A 35 0.696 1.296 -10.619 1.00 0.00 H new ATOM 0 HB THR A 35 0.111 -0.200 -12.443 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.797 1.398 -13.897 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.208 -0.422 -13.250 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.029 -1.030 -11.587 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.775 0.559 -11.878 1.00 0.00 H new ATOM 442 N HIS A 36 -2.488 1.660 -9.835 1.00 0.00 N ATOM 443 CA HIS A 36 -3.493 2.626 -9.408 1.00 0.00 C ATOM 444 C HIS A 36 -3.033 3.371 -8.159 1.00 0.00 C ATOM 445 O HIS A 36 -2.991 4.602 -8.139 1.00 0.00 O ATOM 446 CB HIS A 36 -4.822 1.922 -9.133 1.00 0.00 C ATOM 447 CG HIS A 36 -6.003 2.845 -9.150 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.927 4.170 -8.775 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.292 2.627 -9.498 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.118 4.728 -8.891 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.964 3.813 -9.329 1.00 0.00 N ATOM 0 H HIS A 36 -2.790 0.687 -9.782 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.632 3.349 -10.212 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.971 1.141 -9.878 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.769 1.430 -8.162 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.714 1.695 -9.844 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.359 5.756 -8.666 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.956 3.963 -9.512 1.00 0.00 H new ATOM 460 N VAL A 37 -2.687 2.619 -7.118 1.00 0.00 N ATOM 461 CA VAL A 37 -2.230 3.209 -5.866 1.00 0.00 C ATOM 462 C VAL A 37 -0.990 4.070 -6.085 1.00 0.00 C ATOM 463 O VAL A 37 -0.775 5.059 -5.384 1.00 0.00 O ATOM 464 CB VAL A 37 -1.911 2.126 -4.820 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.428 1.787 -4.836 1.00 0.00 C ATOM 466 CG2 VAL A 37 -2.346 2.580 -3.434 1.00 0.00 C ATOM 0 H VAL A 37 -2.715 1.599 -7.118 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.042 3.834 -5.495 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.468 1.225 -5.075 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.222 1.020 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.150 1.417 -5.823 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.152 2.681 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.113 1.802 -2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.817 3.495 -3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.420 2.768 -3.433 1.00 0.00 H new ATOM 476 N LEU A 38 -0.175 3.686 -7.063 1.00 0.00 N ATOM 477 CA LEU A 38 1.044 4.423 -7.375 1.00 0.00 C ATOM 478 C LEU A 38 0.717 5.805 -7.932 1.00 0.00 C ATOM 479 O LEU A 38 1.269 6.811 -7.486 1.00 0.00 O ATOM 480 CB LEU A 38 1.891 3.643 -8.381 1.00 0.00 C ATOM 481 CG LEU A 38 3.224 3.103 -7.860 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.035 4.216 -7.217 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.989 1.971 -6.871 1.00 0.00 C ATOM 0 H LEU A 38 -0.337 2.869 -7.652 1.00 0.00 H new ATOM 0 HA LEU A 38 1.610 4.548 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.301 2.804 -8.749 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.093 4.290 -9.235 1.00 0.00 H new ATOM 0 HG LEU A 38 3.791 2.710 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.980 3.813 -6.852 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.233 4.995 -7.954 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.475 4.639 -6.383 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.948 1.598 -6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.403 2.339 -6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.448 1.163 -7.364 1.00 0.00 H new ATOM 495 N TRP A 39 -0.184 5.846 -8.907 1.00 0.00 N ATOM 496 CA TRP A 39 -0.585 7.106 -9.524 1.00 0.00 C ATOM 497 C TRP A 39 -1.255 8.021 -8.506 1.00 0.00 C ATOM 498 O TRP A 39 -1.018 9.229 -8.492 1.00 0.00 O ATOM 499 CB TRP A 39 -1.534 6.844 -10.695 1.00 0.00 C ATOM 500 CG TRP A 39 -2.169 8.089 -11.234 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.645 8.940 -12.166 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.446 8.627 -10.874 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.519 9.972 -12.407 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.632 9.802 -11.627 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.452 8.226 -9.991 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.781 10.581 -11.520 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.592 9.000 -9.886 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.751 10.165 -10.647 1.00 0.00 C ATOM 0 H TRP A 39 -0.650 5.022 -9.287 1.00 0.00 H new ATOM 0 HA TRP A 39 0.312 7.602 -9.896 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.984 6.349 -11.496 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.316 6.156 -10.373 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.684 8.819 -12.643 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.364 10.740 -13.060 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.341 7.328 -9.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.903 11.481 -12.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.375 8.701 -9.205 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.655 10.746 -10.544 1.00 0.00 H new ATOM 519 N GLU A 40 -2.093 7.439 -7.654 1.00 0.00 N ATOM 520 CA GLU A 40 -2.798 8.204 -6.632 1.00 0.00 C ATOM 521 C GLU A 40 -1.815 8.841 -5.654 1.00 0.00 C ATOM 522 O GLU A 40 -1.895 10.035 -5.366 1.00 0.00 O ATOM 523 CB GLU A 40 -3.779 7.306 -5.876 1.00 0.00 C ATOM 524 CG GLU A 40 -5.206 7.829 -5.872 1.00 0.00 C ATOM 525 CD GLU A 40 -5.355 9.107 -5.068 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.635 10.082 -5.365 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.195 9.132 -4.145 1.00 0.00 O ATOM 0 H GLU A 40 -2.300 6.440 -7.651 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.355 8.998 -7.129 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.767 6.312 -6.323 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.438 7.197 -4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.526 8.010 -6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.868 7.066 -5.462 1.00 0.00 H new ATOM 534 N ILE A 41 -0.890 8.033 -5.146 1.00 0.00 N ATOM 535 CA ILE A 41 0.109 8.516 -4.200 1.00 0.00 C ATOM 536 C ILE A 41 0.933 9.648 -4.803 1.00 0.00 C ATOM 537 O ILE A 41 1.190 10.660 -4.149 1.00 0.00 O ATOM 538 CB ILE A 41 1.057 7.386 -3.756 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.280 6.311 -2.994 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.181 7.945 -2.898 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.929 4.945 -3.049 1.00 0.00 C ATOM 0 H ILE A 41 -0.812 7.042 -5.373 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.433 8.887 -3.330 1.00 0.00 H new ATOM 0 HB ILE A 41 1.497 6.930 -4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.180 6.616 -1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.728 6.243 -3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.843 7.135 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.747 8.678 -3.472 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.760 8.423 -2.014 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.325 4.232 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.004 4.619 -4.087 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.926 4.998 -2.612 1.00 0.00 H new ATOM 553 N VAL A 42 1.346 9.472 -6.055 1.00 0.00 N ATOM 554 CA VAL A 42 2.139 10.481 -6.748 1.00 0.00 C ATOM 555 C VAL A 42 1.381 11.800 -6.853 1.00 0.00 C ATOM 556 O VAL A 42 1.926 12.864 -6.567 1.00 0.00 O ATOM 557 CB VAL A 42 2.533 10.012 -8.161 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.299 11.103 -8.891 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.349 8.731 -8.089 1.00 0.00 C ATOM 0 H VAL A 42 1.144 8.640 -6.610 1.00 0.00 H new ATOM 0 HA VAL A 42 3.044 10.632 -6.159 1.00 0.00 H new ATOM 0 HB VAL A 42 1.623 9.803 -8.723 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.569 10.754 -9.888 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.674 11.992 -8.975 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.204 11.347 -8.335 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.619 8.414 -9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.255 8.909 -7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.759 7.950 -7.609 1.00 0.00 H new ATOM 569 N GLU A 43 0.119 11.719 -7.267 1.00 0.00 N ATOM 570 CA GLU A 43 -0.714 12.906 -7.411 1.00 0.00 C ATOM 571 C GLU A 43 -0.995 13.541 -6.052 1.00 0.00 C ATOM 572 O GLU A 43 -0.932 14.761 -5.900 1.00 0.00 O ATOM 573 CB GLU A 43 -2.032 12.552 -8.103 1.00 0.00 C ATOM 574 CG GLU A 43 -2.863 13.764 -8.490 1.00 0.00 C ATOM 575 CD GLU A 43 -3.730 14.261 -7.351 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.090 13.444 -6.478 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.054 15.467 -7.335 1.00 0.00 O ATOM 0 H GLU A 43 -0.347 10.844 -7.508 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.172 13.626 -8.025 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.817 11.969 -8.998 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.620 11.915 -7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.200 14.566 -8.815 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.496 13.510 -9.340 1.00 0.00 H new ATOM 584 N MET A 44 -1.308 12.704 -5.069 1.00 0.00 N ATOM 585 CA MET A 44 -1.599 13.184 -3.721 1.00 0.00 C ATOM 586 C MET A 44 -0.360 13.805 -3.086 1.00 0.00 C ATOM 587 O MET A 44 -0.461 14.737 -2.288 1.00 0.00 O ATOM 588 CB MET A 44 -2.116 12.038 -2.850 1.00 0.00 C ATOM 589 CG MET A 44 -2.473 12.463 -1.435 1.00 0.00 C ATOM 590 SD MET A 44 -3.409 11.203 -0.546 1.00 0.00 S ATOM 591 CE MET A 44 -2.606 11.251 1.055 1.00 0.00 C ATOM 0 H MET A 44 -1.367 11.692 -5.179 1.00 0.00 H new ATOM 0 HA MET A 44 -2.370 13.951 -3.793 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.996 11.602 -3.323 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.358 11.256 -2.805 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.559 12.686 -0.885 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.055 13.384 -1.472 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.075 10.525 1.719 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.550 11.009 0.940 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.705 12.249 1.482 1.00 0.00 H new ATOM 601 N ARG A 45 0.808 13.281 -3.444 1.00 0.00 N ATOM 602 CA ARG A 45 2.066 13.785 -2.907 1.00 0.00 C ATOM 603 C ARG A 45 2.401 15.153 -3.493 1.00 0.00 C ATOM 604 O ARG A 45 2.694 16.099 -2.762 1.00 0.00 O ATOM 605 CB ARG A 45 3.200 12.801 -3.200 1.00 0.00 C ATOM 606 CG ARG A 45 4.540 13.225 -2.621 1.00 0.00 C ATOM 607 CD ARG A 45 5.691 12.459 -3.259 1.00 0.00 C ATOM 608 NE ARG A 45 6.813 13.333 -3.588 1.00 0.00 N ATOM 609 CZ ARG A 45 7.862 12.944 -4.304 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.931 11.702 -4.763 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.845 13.797 -4.561 1.00 0.00 N ATOM 0 H ARG A 45 0.909 12.509 -4.103 1.00 0.00 H new ATOM 0 HA ARG A 45 1.954 13.890 -1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 45 2.934 11.823 -2.799 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.300 12.686 -4.279 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.683 14.294 -2.777 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.542 13.056 -1.544 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.028 11.677 -2.578 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.339 11.964 -4.164 1.00 0.00 H new ATOM 0 HE ARG A 45 6.790 14.295 -3.250 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.178 11.043 -4.567 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.737 11.405 -5.313 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.796 14.753 -4.209 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.650 13.497 -5.111 1.00 0.00 H new ATOM 625 N LYS A 46 2.355 15.250 -4.817 1.00 0.00 N ATOM 626 CA LYS A 46 2.651 16.501 -5.504 1.00 0.00 C ATOM 627 C LYS A 46 1.552 17.529 -5.261 1.00 0.00 C ATOM 628 O LYS A 46 1.804 18.733 -5.270 1.00 0.00 O ATOM 629 CB LYS A 46 2.813 16.256 -7.006 1.00 0.00 C ATOM 630 CG LYS A 46 1.595 15.623 -7.654 1.00 0.00 C ATOM 631 CD LYS A 46 1.976 14.797 -8.871 1.00 0.00 C ATOM 632 CE LYS A 46 1.223 15.252 -10.112 1.00 0.00 C ATOM 633 NZ LYS A 46 1.805 14.678 -11.356 1.00 0.00 N ATOM 0 H LYS A 46 2.115 14.476 -5.436 1.00 0.00 H new ATOM 0 HA LYS A 46 3.586 16.894 -5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.025 17.205 -7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.677 15.612 -7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.084 14.990 -6.929 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.892 16.402 -7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.049 14.878 -9.045 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.762 13.745 -8.680 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.177 14.956 -10.031 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.243 16.340 -10.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.264 15.012 -12.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.796 14.980 -11.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.763 13.640 -11.312 1.00 0.00 H new ATOM 647 N GLU A 47 0.333 17.044 -5.045 1.00 0.00 N ATOM 648 CA GLU A 47 -0.804 17.924 -4.798 1.00 0.00 C ATOM 649 C GLU A 47 -0.512 18.884 -3.649 1.00 0.00 C ATOM 650 O GLU A 47 -0.974 20.025 -3.646 1.00 0.00 O ATOM 651 CB GLU A 47 -2.055 17.099 -4.483 1.00 0.00 C ATOM 652 CG GLU A 47 -3.220 17.932 -3.977 1.00 0.00 C ATOM 653 CD GLU A 47 -4.505 17.661 -4.733 1.00 0.00 C ATOM 654 OE1 GLU A 47 -5.009 16.519 -4.659 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.008 18.588 -5.401 1.00 0.00 O ATOM 0 H GLU A 47 0.108 16.049 -5.036 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.980 18.510 -5.700 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.364 16.565 -5.382 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.805 16.346 -3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.376 17.726 -2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.969 18.989 -4.062 1.00 0.00 H new ATOM 662 N LEU A 48 0.258 18.413 -2.674 1.00 0.00 N ATOM 663 CA LEU A 48 0.613 19.229 -1.518 1.00 0.00 C ATOM 664 C LEU A 48 1.291 20.524 -1.954 1.00 0.00 C ATOM 665 O LEU A 48 1.090 21.577 -1.346 1.00 0.00 O ATOM 666 CB LEU A 48 1.535 18.447 -0.581 1.00 0.00 C ATOM 667 CG LEU A 48 1.095 17.022 -0.242 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.108 16.354 0.675 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.285 17.030 0.401 1.00 0.00 C ATOM 0 H LEU A 48 0.648 17.471 -2.661 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.304 19.482 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.526 18.402 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.634 19.006 0.349 1.00 0.00 H new ATOM 0 HG LEU A 48 1.041 16.449 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.778 15.341 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.078 16.316 0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.195 16.926 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.583 16.008 0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.256 17.619 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.006 17.468 -0.289 1.00 0.00 H new ATOM 681 N CYS A 49 2.093 20.440 -3.009 1.00 0.00 N ATOM 682 CA CYS A 49 2.800 21.605 -3.526 1.00 0.00 C ATOM 683 C CYS A 49 2.069 22.194 -4.731 1.00 0.00 C ATOM 684 O CYS A 49 2.687 22.777 -5.620 1.00 0.00 O ATOM 685 CB CYS A 49 4.230 21.227 -3.920 1.00 0.00 C ATOM 686 SG CYS A 49 5.510 22.287 -3.173 1.00 0.00 S ATOM 0 H CYS A 49 2.270 19.577 -3.523 1.00 0.00 H new ATOM 0 HA CYS A 49 2.833 22.358 -2.738 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.414 20.193 -3.630 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.321 21.274 -5.005 1.00 0.00 H new ATOM 691 N ASN A 50 0.750 22.037 -4.748 1.00 0.00 N ATOM 692 CA ASN A 50 -0.066 22.552 -5.843 1.00 0.00 C ATOM 693 C ASN A 50 0.320 21.897 -7.165 1.00 0.00 C ATOM 694 O ASN A 50 0.351 22.550 -8.207 1.00 0.00 O ATOM 695 CB ASN A 50 0.087 24.071 -5.949 1.00 0.00 C ATOM 696 CG ASN A 50 -1.214 24.759 -6.315 1.00 0.00 C ATOM 697 OD1 ASN A 50 -2.212 24.642 -5.606 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.206 25.482 -7.429 1.00 0.00 N ATOM 0 H ASN A 50 0.223 21.558 -4.018 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.108 22.312 -5.631 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.448 24.464 -4.999 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.843 24.306 -6.699 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.051 25.969 -7.727 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.354 25.551 -7.986 1.00 0.00 H new ATOM 705 N GLY A 51 0.613 20.601 -7.114 1.00 0.00 N ATOM 706 CA GLY A 51 0.993 19.880 -8.314 1.00 0.00 C ATOM 707 C GLY A 51 2.145 20.538 -9.046 1.00 0.00 C ATOM 708 O GLY A 51 2.132 20.642 -10.272 1.00 0.00 O ATOM 0 H GLY A 51 0.594 20.038 -6.263 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.271 18.860 -8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.134 19.813 -8.981 1.00 0.00 H new ATOM 712 N ASN A 52 3.146 20.983 -8.293 1.00 0.00 N ATOM 713 CA ASN A 52 4.311 21.637 -8.879 1.00 0.00 C ATOM 714 C ASN A 52 5.487 20.671 -8.970 1.00 0.00 C ATOM 715 O ASN A 52 6.016 20.222 -7.953 1.00 0.00 O ATOM 716 CB ASN A 52 4.704 22.862 -8.049 1.00 0.00 C ATOM 717 CG ASN A 52 3.894 24.091 -8.414 1.00 0.00 C ATOM 718 OD1 ASN A 52 2.773 23.985 -8.913 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.460 25.267 -8.167 1.00 0.00 N ATOM 0 H ASN A 52 3.174 20.903 -7.277 1.00 0.00 H new ATOM 0 HA ASN A 52 4.049 21.958 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.566 22.640 -6.991 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.764 23.072 -8.195 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.964 26.129 -8.392 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.391 25.308 -7.752 1.00 0.00 H new ATOM 726 N SER A 53 5.893 20.355 -10.197 1.00 0.00 N ATOM 727 CA SER A 53 7.005 19.439 -10.421 1.00 0.00 C ATOM 728 C SER A 53 8.258 19.920 -9.695 1.00 0.00 C ATOM 729 O SER A 53 9.126 19.122 -9.335 1.00 0.00 O ATOM 730 CB SER A 53 7.289 19.307 -11.918 1.00 0.00 C ATOM 731 OG SER A 53 6.336 18.465 -12.545 1.00 0.00 O ATOM 0 H SER A 53 5.468 20.720 -11.050 1.00 0.00 H new ATOM 0 HA SER A 53 6.727 18.463 -10.023 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.270 20.293 -12.383 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.290 18.903 -12.067 1.00 0.00 H new ATOM 0 HG SER A 53 6.538 18.398 -13.502 1.00 0.00 H new ATOM 737 N ASP A 54 8.348 21.229 -9.483 1.00 0.00 N ATOM 738 CA ASP A 54 9.495 21.816 -8.800 1.00 0.00 C ATOM 739 C ASP A 54 9.655 21.224 -7.403 1.00 0.00 C ATOM 740 O ASP A 54 10.766 21.141 -6.877 1.00 0.00 O ATOM 741 CB ASP A 54 9.337 23.335 -8.709 1.00 0.00 C ATOM 742 CG ASP A 54 10.067 24.060 -9.822 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.279 24.318 -9.667 1.00 0.00 O ATOM 744 OD2 ASP A 54 9.427 24.369 -10.848 1.00 0.00 O ATOM 0 H ASP A 54 7.640 21.903 -9.774 1.00 0.00 H new ATOM 0 HA ASP A 54 10.390 21.585 -9.378 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.278 23.590 -8.746 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.714 23.680 -7.746 1.00 0.00 H new ATOM 749 N CYS A 55 8.541 20.815 -6.807 1.00 0.00 N ATOM 750 CA CYS A 55 8.558 20.233 -5.470 1.00 0.00 C ATOM 751 C CYS A 55 8.965 18.763 -5.523 1.00 0.00 C ATOM 752 O CYS A 55 9.499 18.220 -4.555 1.00 0.00 O ATOM 753 CB CYS A 55 7.182 20.369 -4.815 1.00 0.00 C ATOM 754 SG CYS A 55 7.224 21.103 -3.149 1.00 0.00 S ATOM 0 H CYS A 55 7.614 20.876 -7.229 1.00 0.00 H new ATOM 0 HA CYS A 55 9.292 20.774 -4.874 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.545 20.981 -5.454 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.720 19.383 -4.755 1.00 0.00 H new ATOM 759 N MET A 56 8.710 18.124 -6.660 1.00 0.00 N ATOM 760 CA MET A 56 9.050 16.717 -6.840 1.00 0.00 C ATOM 761 C MET A 56 10.554 16.541 -7.022 1.00 0.00 C ATOM 762 O MET A 56 11.120 15.520 -6.635 1.00 0.00 O ATOM 763 CB MET A 56 8.308 16.140 -8.047 1.00 0.00 C ATOM 764 CG MET A 56 6.800 16.080 -7.861 1.00 0.00 C ATOM 765 SD MET A 56 6.269 14.607 -6.965 1.00 0.00 S ATOM 766 CE MET A 56 5.239 13.816 -8.197 1.00 0.00 C ATOM 0 H MET A 56 8.269 18.558 -7.471 1.00 0.00 H new ATOM 0 HA MET A 56 8.744 16.178 -5.943 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.534 16.745 -8.925 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.682 15.136 -8.247 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.469 16.968 -7.322 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.316 16.101 -8.838 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.272 13.570 -7.759 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.094 14.493 -9.039 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.723 12.903 -8.544 1.00 0.00 H new ATOM 776 N ASN A 57 11.196 17.545 -7.613 1.00 0.00 N ATOM 777 CA ASN A 57 12.634 17.500 -7.847 1.00 0.00 C ATOM 778 C ASN A 57 13.342 18.633 -7.110 1.00 0.00 C ATOM 779 O ASN A 57 14.401 19.096 -7.530 1.00 0.00 O ATOM 780 CB ASN A 57 12.932 17.589 -9.345 1.00 0.00 C ATOM 781 CG ASN A 57 12.054 16.660 -10.164 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.954 15.468 -9.876 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.416 17.206 -11.192 1.00 0.00 N ATOM 0 H ASN A 57 10.742 18.399 -7.938 1.00 0.00 H new ATOM 0 HA ASN A 57 13.008 16.551 -7.464 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.785 18.615 -9.682 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.979 17.343 -9.520 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.813 16.632 -11.781 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.529 18.200 -11.393 1.00 0.00 H new ATOM 790 N ASN A 58 12.747 19.073 -6.005 1.00 0.00 N ATOM 791 CA ASN A 58 13.320 20.153 -5.209 1.00 0.00 C ATOM 792 C ASN A 58 14.408 19.624 -4.279 1.00 0.00 C ATOM 793 O ASN A 58 15.583 19.961 -4.429 1.00 0.00 O ATOM 794 CB ASN A 58 12.228 20.845 -4.390 1.00 0.00 C ATOM 795 CG ASN A 58 12.250 22.353 -4.556 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.314 22.960 -4.673 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.070 22.962 -4.566 1.00 0.00 N ATOM 0 H ASN A 58 11.870 18.699 -5.641 1.00 0.00 H new ATOM 0 HA ASN A 58 13.768 20.876 -5.891 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.253 20.463 -4.693 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.355 20.596 -3.336 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.020 23.975 -4.674 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.214 22.417 -4.466 1.00 0.00 H new ATOM 804 N ASP A 59 14.010 18.796 -3.320 1.00 0.00 N ATOM 805 CA ASP A 59 14.953 18.219 -2.369 1.00 0.00 C ATOM 806 C ASP A 59 15.184 16.739 -2.662 1.00 0.00 C ATOM 807 O ASP A 59 15.277 15.922 -1.747 1.00 0.00 O ATOM 808 CB ASP A 59 14.436 18.392 -0.940 1.00 0.00 C ATOM 809 CG ASP A 59 15.532 18.793 0.026 1.00 0.00 C ATOM 810 OD1 ASP A 59 16.087 19.901 -0.130 1.00 0.00 O ATOM 811 OD2 ASP A 59 15.836 17.999 0.942 1.00 0.00 O ATOM 0 H ASP A 59 13.041 18.509 -3.180 1.00 0.00 H new ATOM 0 HA ASP A 59 15.903 18.744 -2.472 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.651 19.149 -0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.983 17.459 -0.605 1.00 0.00 H new ATOM 816 N ASP A 60 15.276 16.403 -3.944 1.00 0.00 N ATOM 817 CA ASP A 60 15.497 15.023 -4.358 1.00 0.00 C ATOM 818 C ASP A 60 16.979 14.761 -4.608 1.00 0.00 C ATOM 819 O ASP A 60 17.342 13.882 -5.389 1.00 0.00 O ATOM 820 CB ASP A 60 14.693 14.713 -5.622 1.00 0.00 C ATOM 821 CG ASP A 60 14.191 13.281 -5.652 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.976 12.385 -6.023 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.013 13.060 -5.302 1.00 0.00 O ATOM 0 H ASP A 60 15.201 17.068 -4.714 1.00 0.00 H new ATOM 0 HA ASP A 60 15.161 14.370 -3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.844 15.394 -5.686 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.315 14.896 -6.499 1.00 0.00 H new ATOM 828 N ALA A 61 17.832 15.533 -3.941 1.00 0.00 N ATOM 829 CA ALA A 61 19.274 15.383 -4.089 1.00 0.00 C ATOM 830 C ALA A 61 19.946 15.167 -2.736 1.00 0.00 C ATOM 831 O ALA A 61 20.819 14.311 -2.595 1.00 0.00 O ATOM 832 CB ALA A 61 19.861 16.603 -4.783 1.00 0.00 C ATOM 0 H ALA A 61 17.549 16.268 -3.293 1.00 0.00 H new ATOM 0 HA ALA A 61 19.462 14.502 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.939 16.479 -4.888 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.411 16.712 -5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.654 17.494 -4.190 1.00 0.00 H new ATOM 838 N LEU A 62 19.533 15.948 -1.745 1.00 0.00 N ATOM 839 CA LEU A 62 20.096 15.842 -0.403 1.00 0.00 C ATOM 840 C LEU A 62 19.286 14.873 0.451 1.00 0.00 C ATOM 841 O LEU A 62 19.836 14.169 1.299 1.00 0.00 O ATOM 842 CB LEU A 62 20.133 17.219 0.265 1.00 0.00 C ATOM 843 CG LEU A 62 18.813 17.989 0.291 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.660 18.742 1.603 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.731 18.948 -0.888 1.00 0.00 C ATOM 0 H LEU A 62 18.811 16.661 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 62 21.113 15.459 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.477 17.093 1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.876 17.829 -0.248 1.00 0.00 H new ATOM 0 HG LEU A 62 17.996 17.273 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.714 19.284 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.673 18.035 2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.483 19.448 1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.785 19.487 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.556 19.659 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.794 18.386 -1.820 1.00 0.00 H new ATOM 857 N ALA A 63 17.977 14.839 0.222 1.00 0.00 N ATOM 858 CA ALA A 63 17.094 13.951 0.968 1.00 0.00 C ATOM 859 C ALA A 63 17.604 12.515 0.937 1.00 0.00 C ATOM 860 O ALA A 63 17.413 11.759 1.889 1.00 0.00 O ATOM 861 CB ALA A 63 15.680 14.023 0.408 1.00 0.00 C ATOM 0 H ALA A 63 17.505 15.416 -0.474 1.00 0.00 H new ATOM 0 HA ALA A 63 17.081 14.281 2.007 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.030 13.355 0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.309 15.045 0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.688 13.721 -0.639 1.00 0.00 H new ATOM 867 N GLU A 64 18.255 12.146 -0.162 1.00 0.00 N ATOM 868 CA GLU A 64 18.791 10.799 -0.315 1.00 0.00 C ATOM 869 C GLU A 64 19.731 10.453 0.836 1.00 0.00 C ATOM 870 O GLU A 64 19.803 9.305 1.270 1.00 0.00 O ATOM 871 CB GLU A 64 19.530 10.669 -1.648 1.00 0.00 C ATOM 872 CG GLU A 64 19.901 9.238 -2.003 1.00 0.00 C ATOM 873 CD GLU A 64 20.258 9.073 -3.467 1.00 0.00 C ATOM 874 OE1 GLU A 64 19.775 9.878 -4.290 1.00 0.00 O ATOM 875 OE2 GLU A 64 21.021 8.139 -3.789 1.00 0.00 O ATOM 0 H GLU A 64 18.424 12.761 -0.958 1.00 0.00 H new ATOM 0 HA GLU A 64 17.955 10.099 -0.301 1.00 0.00 H new ATOM 0 HB2 GLU A 64 18.906 11.081 -2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 64 20.437 11.272 -1.611 1.00 0.00 H new ATOM 0 HG2 GLU A 64 20.745 8.923 -1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 64 19.067 8.580 -1.760 1.00 0.00 H new ATOM 882 N ASN A 65 20.451 11.458 1.326 1.00 0.00 N ATOM 883 CA ASN A 65 21.387 11.261 2.426 1.00 0.00 C ATOM 884 C ASN A 65 20.835 11.845 3.723 1.00 0.00 C ATOM 885 O ASN A 65 21.590 12.208 4.623 1.00 0.00 O ATOM 886 CB ASN A 65 22.736 11.905 2.096 1.00 0.00 C ATOM 887 CG ASN A 65 23.126 11.719 0.643 1.00 0.00 C ATOM 888 OD1 ASN A 65 23.524 12.669 -0.031 1.00 0.00 O ATOM 889 ND2 ASN A 65 23.013 10.491 0.152 1.00 0.00 N ATOM 0 H ASN A 65 20.404 12.416 0.978 1.00 0.00 H new ATOM 0 HA ASN A 65 21.527 10.189 2.563 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.692 12.970 2.324 1.00 0.00 H new ATOM 0 HB3 ASN A 65 23.507 11.474 2.734 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.261 10.306 -0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.679 9.733 0.747 1.00 0.00 H new ATOM 896 N ASN A 66 19.512 11.932 3.809 1.00 0.00 N ATOM 897 CA ASN A 66 18.857 12.473 4.995 1.00 0.00 C ATOM 898 C ASN A 66 17.475 11.855 5.182 1.00 0.00 C ATOM 899 O ASN A 66 16.597 12.450 5.809 1.00 0.00 O ATOM 900 CB ASN A 66 18.738 13.995 4.889 1.00 0.00 C ATOM 901 CG ASN A 66 20.077 14.692 5.039 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.759 14.536 6.050 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.457 15.465 4.029 1.00 0.00 N ATOM 0 H ASN A 66 18.872 11.635 3.072 1.00 0.00 H new ATOM 0 HA ASN A 66 19.468 12.223 5.863 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.302 14.256 3.925 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.055 14.358 5.657 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.348 15.959 4.072 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.858 15.565 3.209 1.00 0.00 H new ATOM 910 N LEU A 67 17.289 10.658 4.636 1.00 0.00 N ATOM 911 CA LEU A 67 16.015 9.958 4.743 1.00 0.00 C ATOM 912 C LEU A 67 16.090 8.844 5.782 1.00 0.00 C ATOM 913 O LEU A 67 15.300 8.805 6.726 1.00 0.00 O ATOM 914 CB LEU A 67 15.612 9.378 3.386 1.00 0.00 C ATOM 915 CG LEU A 67 14.650 10.226 2.553 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.908 10.021 1.068 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.207 9.891 2.897 1.00 0.00 C ATOM 0 H LEU A 67 18.005 10.152 4.115 1.00 0.00 H new ATOM 0 HA LEU A 67 15.261 10.677 5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.517 9.211 2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.155 8.402 3.552 1.00 0.00 H new ATOM 0 HG LEU A 67 14.823 11.276 2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.214 10.632 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.931 10.313 0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.763 8.971 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.537 10.504 2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.019 8.838 2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.029 10.091 3.954 1.00 0.00 H new ATOM 929 N LYS A 68 17.047 7.940 5.604 1.00 0.00 N ATOM 930 CA LYS A 68 17.231 6.826 6.526 1.00 0.00 C ATOM 931 C LYS A 68 15.967 5.977 6.612 1.00 0.00 C ATOM 932 O LYS A 68 15.759 5.251 7.586 1.00 0.00 O ATOM 933 CB LYS A 68 17.604 7.345 7.916 1.00 0.00 C ATOM 934 CG LYS A 68 18.955 8.038 7.964 1.00 0.00 C ATOM 935 CD LYS A 68 18.855 9.486 7.515 1.00 0.00 C ATOM 936 CE LYS A 68 19.438 10.432 8.554 1.00 0.00 C ATOM 937 NZ LYS A 68 18.778 10.278 9.880 1.00 0.00 N ATOM 0 H LYS A 68 17.709 7.957 4.828 1.00 0.00 H new ATOM 0 HA LYS A 68 18.041 6.203 6.147 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.836 8.041 8.253 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.608 6.511 8.617 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.350 7.997 8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.661 7.506 7.326 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.382 9.612 6.569 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.811 9.741 7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.507 10.244 8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.327 11.461 8.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.841 11.173 10.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.778 10.027 9.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.253 9.526 10.419 1.00 0.00 H new ATOM 951 N LEU A 69 15.125 6.072 5.588 1.00 0.00 N ATOM 952 CA LEU A 69 13.881 5.310 5.547 1.00 0.00 C ATOM 953 C LEU A 69 14.122 3.904 5.010 1.00 0.00 C ATOM 954 O LEU A 69 15.115 3.632 4.333 1.00 0.00 O ATOM 955 CB LEU A 69 12.849 6.030 4.679 1.00 0.00 C ATOM 956 CG LEU A 69 12.056 7.144 5.363 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.190 7.882 4.355 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.202 6.578 6.488 1.00 0.00 C ATOM 0 H LEU A 69 15.281 6.669 4.776 1.00 0.00 H new ATOM 0 HA LEU A 69 13.498 5.229 6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.362 6.454 3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.144 5.290 4.299 1.00 0.00 H new ATOM 0 HG LEU A 69 12.763 7.854 5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.634 8.671 4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.823 8.322 3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.491 7.183 3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.645 7.385 6.963 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.504 5.846 6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.844 6.097 7.226 1.00 0.00 H new ATOM 970 N PRO A 70 13.192 2.986 5.313 1.00 0.00 N ATOM 971 CA PRO A 70 13.279 1.592 4.868 1.00 0.00 C ATOM 972 C PRO A 70 13.068 1.449 3.364 1.00 0.00 C ATOM 973 O PRO A 70 11.963 1.158 2.909 1.00 0.00 O ATOM 974 CB PRO A 70 12.147 0.904 5.634 1.00 0.00 C ATOM 975 CG PRO A 70 11.168 1.990 5.923 1.00 0.00 C ATOM 976 CD PRO A 70 11.983 3.240 6.115 1.00 0.00 C ATOM 0 HA PRO A 70 14.263 1.164 5.059 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.693 0.110 5.041 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.513 0.446 6.553 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.461 2.107 5.102 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.585 1.763 6.816 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.449 4.125 5.768 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.225 3.405 7.165 1.00 0.00 H new ATOM 1295 N LYS A 91 13.892 -6.359 3.223 1.00 0.00 N ATOM 1296 CA LYS A 91 12.850 -6.250 4.236 1.00 0.00 C ATOM 1297 C LYS A 91 11.466 -6.244 3.594 1.00 0.00 C ATOM 1298 O LYS A 91 10.733 -7.230 3.667 1.00 0.00 O ATOM 1299 CB LYS A 91 13.045 -4.979 5.065 1.00 0.00 C ATOM 1300 CG LYS A 91 14.136 -5.100 6.116 1.00 0.00 C ATOM 1301 CD LYS A 91 14.253 -3.833 6.946 1.00 0.00 C ATOM 1302 CE LYS A 91 15.707 -3.462 7.195 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.848 -2.053 7.657 1.00 0.00 N ATOM 0 HA LYS A 91 12.924 -7.118 4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.286 -4.153 4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.105 -4.728 5.556 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.921 -5.946 6.769 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.089 -5.307 5.630 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.750 -3.013 6.433 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.744 -3.973 7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.130 -4.133 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.280 -3.603 6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.853 -1.839 7.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.467 -1.411 6.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.322 -1.925 8.545 1.00 0.00 H new ATOM 1317 N ILE A 92 11.116 -5.126 2.967 1.00 0.00 N ATOM 1318 CA ILE A 92 9.821 -4.993 2.310 1.00 0.00 C ATOM 1319 C ILE A 92 8.693 -4.896 3.333 1.00 0.00 C ATOM 1320 O ILE A 92 8.066 -3.847 3.484 1.00 0.00 O ATOM 1321 CB ILE A 92 9.543 -6.180 1.368 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.780 -6.486 0.521 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.346 -5.879 0.478 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.556 -7.579 -0.500 1.00 0.00 C ATOM 0 H ILE A 92 11.710 -4.300 2.900 1.00 0.00 H new ATOM 0 HA ILE A 92 9.857 -4.075 1.724 1.00 0.00 H new ATOM 0 HB ILE A 92 9.312 -7.058 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.092 -5.577 0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.599 -6.777 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.161 -6.726 -0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.467 -5.704 1.098 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.551 -4.991 -0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.474 -7.743 -1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.273 -8.500 0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.759 -7.282 -1.182 1.00 0.00 H new ATOM 1336 N SER A 93 8.442 -5.996 4.036 1.00 0.00 N ATOM 1337 CA SER A 93 7.389 -6.036 5.044 1.00 0.00 C ATOM 1338 C SER A 93 7.518 -4.863 6.010 1.00 0.00 C ATOM 1339 O SER A 93 6.548 -4.148 6.269 1.00 0.00 O ATOM 1340 CB SER A 93 7.444 -7.355 5.816 1.00 0.00 C ATOM 1341 OG SER A 93 6.178 -7.995 5.820 1.00 0.00 O ATOM 0 H SER A 93 8.954 -6.871 3.926 1.00 0.00 H new ATOM 0 HA SER A 93 6.428 -5.961 4.534 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.187 -8.013 5.366 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.764 -7.167 6.841 1.00 0.00 H new ATOM 0 HG SER A 93 6.239 -8.837 6.318 1.00 0.00 H new ATOM 1347 N SER A 94 8.720 -4.669 6.541 1.00 0.00 N ATOM 1348 CA SER A 94 8.977 -3.586 7.481 1.00 0.00 C ATOM 1349 C SER A 94 8.568 -2.241 6.885 1.00 0.00 C ATOM 1350 O SER A 94 7.814 -1.483 7.494 1.00 0.00 O ATOM 1351 CB SER A 94 10.457 -3.556 7.868 1.00 0.00 C ATOM 1352 OG SER A 94 10.704 -2.578 8.863 1.00 0.00 O ATOM 0 H SER A 94 9.533 -5.250 6.335 1.00 0.00 H new ATOM 0 HA SER A 94 8.380 -3.765 8.375 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.760 -4.537 8.234 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.062 -3.344 6.987 1.00 0.00 H new ATOM 0 HG SER A 94 11.656 -2.580 9.094 1.00 0.00 H new ATOM 1358 N GLY A 95 9.073 -1.953 5.690 1.00 0.00 N ATOM 1359 CA GLY A 95 8.751 -0.700 5.031 1.00 0.00 C ATOM 1360 C GLY A 95 7.265 -0.543 4.780 1.00 0.00 C ATOM 1361 O GLY A 95 6.675 0.484 5.120 1.00 0.00 O ATOM 0 H GLY A 95 9.699 -2.564 5.166 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.103 0.130 5.644 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.285 -0.644 4.082 1.00 0.00 H new ATOM 1365 N LEU A 96 6.656 -1.561 4.183 1.00 0.00 N ATOM 1366 CA LEU A 96 5.228 -1.532 3.885 1.00 0.00 C ATOM 1367 C LEU A 96 4.419 -1.186 5.131 1.00 0.00 C ATOM 1368 O LEU A 96 3.515 -0.351 5.084 1.00 0.00 O ATOM 1369 CB LEU A 96 4.776 -2.883 3.327 1.00 0.00 C ATOM 1370 CG LEU A 96 4.772 -3.012 1.804 1.00 0.00 C ATOM 1371 CD1 LEU A 96 6.091 -2.528 1.222 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.502 -4.453 1.392 1.00 0.00 C ATOM 0 H LEU A 96 7.129 -2.418 3.895 1.00 0.00 H new ATOM 0 HA LEU A 96 5.053 -0.760 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.425 -3.658 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.769 -3.086 3.692 1.00 0.00 H new ATOM 0 HG LEU A 96 3.973 -2.385 1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.068 -2.628 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 96 6.243 -1.482 1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.908 -3.127 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.503 -4.527 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.279 -5.100 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.531 -4.765 1.776 1.00 0.00 H new ATOM 1384 N LEU A 97 4.751 -1.832 6.243 1.00 0.00 N ATOM 1385 CA LEU A 97 4.056 -1.591 7.503 1.00 0.00 C ATOM 1386 C LEU A 97 4.217 -0.141 7.945 1.00 0.00 C ATOM 1387 O LEU A 97 3.241 0.527 8.283 1.00 0.00 O ATOM 1388 CB LEU A 97 4.588 -2.529 8.589 1.00 0.00 C ATOM 1389 CG LEU A 97 3.649 -3.656 9.020 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.241 -5.011 8.663 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.366 -3.573 10.513 1.00 0.00 C ATOM 0 H LEU A 97 5.496 -2.526 6.298 1.00 0.00 H new ATOM 0 HA LEU A 97 2.995 -1.789 7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.518 -2.973 8.234 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.835 -1.933 9.467 1.00 0.00 H new ATOM 0 HG LEU A 97 2.707 -3.542 8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.558 -5.801 8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.392 -5.070 7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.198 -5.135 9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.696 -4.383 10.802 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.301 -3.661 11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.898 -2.616 10.742 1.00 0.00 H new ATOM 1403 N GLU A 98 5.456 0.342 7.937 1.00 0.00 N ATOM 1404 CA GLU A 98 5.743 1.713 8.337 1.00 0.00 C ATOM 1405 C GLU A 98 4.931 2.703 7.508 1.00 0.00 C ATOM 1406 O GLU A 98 4.186 3.521 8.050 1.00 0.00 O ATOM 1407 CB GLU A 98 7.237 2.011 8.185 1.00 0.00 C ATOM 1408 CG GLU A 98 8.042 1.744 9.446 1.00 0.00 C ATOM 1409 CD GLU A 98 9.443 2.320 9.377 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.571 3.530 9.095 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.409 1.563 9.604 1.00 0.00 O ATOM 0 H GLU A 98 6.276 -0.197 7.658 1.00 0.00 H new ATOM 0 HA GLU A 98 5.462 1.824 9.384 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.639 1.406 7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.363 3.055 7.897 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.520 2.170 10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.103 0.669 9.613 1.00 0.00 H new ATOM 1418 N TYR A 99 5.078 2.623 6.191 1.00 0.00 N ATOM 1419 CA TYR A 99 4.361 3.514 5.285 1.00 0.00 C ATOM 1420 C TYR A 99 2.859 3.466 5.551 1.00 0.00 C ATOM 1421 O TYR A 99 2.194 4.501 5.609 1.00 0.00 O ATOM 1422 CB TYR A 99 4.645 3.133 3.831 1.00 0.00 C ATOM 1423 CG TYR A 99 6.105 3.232 3.454 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.849 4.363 3.762 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.742 2.192 2.788 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.183 4.458 3.419 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.076 2.278 2.440 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.792 3.412 2.758 1.00 0.00 C ATOM 1429 OH TYR A 99 10.122 3.503 2.414 1.00 0.00 O ATOM 0 H TYR A 99 5.687 1.950 5.726 1.00 0.00 H new ATOM 0 HA TYR A 99 4.711 4.531 5.462 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.302 2.113 3.658 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.064 3.781 3.174 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.375 5.184 4.280 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.185 1.301 2.538 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.746 5.346 3.667 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.555 1.461 1.921 1.00 0.00 H new ATOM 0 HH TYR A 99 10.573 2.659 2.625 1.00 0.00 H new ATOM 1439 N HIS A 100 2.332 2.257 5.715 1.00 0.00 N ATOM 1440 CA HIS A 100 0.909 2.073 5.977 1.00 0.00 C ATOM 1441 C HIS A 100 0.471 2.881 7.195 1.00 0.00 C ATOM 1442 O HIS A 100 -0.512 3.619 7.142 1.00 0.00 O ATOM 1443 CB HIS A 100 0.596 0.592 6.195 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.808 0.336 6.648 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.214 0.482 7.958 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.904 -0.057 5.958 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.499 0.189 8.053 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -2.941 -0.141 6.854 1.00 0.00 N ATOM 0 H HIS A 100 2.868 1.391 5.671 1.00 0.00 H new ATOM 0 HA HIS A 100 0.356 2.430 5.108 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.773 0.051 5.265 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.287 0.188 6.935 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.954 -0.266 4.900 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.088 0.215 8.958 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.898 -0.414 6.629 1.00 0.00 H new ATOM 1457 N SER A 101 1.208 2.735 8.292 1.00 0.00 N ATOM 1458 CA SER A 101 0.894 3.448 9.524 1.00 0.00 C ATOM 1459 C SER A 101 0.987 4.957 9.318 1.00 0.00 C ATOM 1460 O SER A 101 0.228 5.724 9.911 1.00 0.00 O ATOM 1461 CB SER A 101 1.842 3.016 10.644 1.00 0.00 C ATOM 1462 OG SER A 101 1.553 1.696 11.075 1.00 0.00 O ATOM 0 H SER A 101 2.026 2.129 8.352 1.00 0.00 H new ATOM 0 HA SER A 101 -0.129 3.200 9.807 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.873 3.070 10.294 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.754 3.704 11.485 1.00 0.00 H new ATOM 0 HG SER A 101 2.173 1.442 11.790 1.00 0.00 H new ATOM 1468 N TYR A 102 1.923 5.375 8.473 1.00 0.00 N ATOM 1469 CA TYR A 102 2.119 6.792 8.189 1.00 0.00 C ATOM 1470 C TYR A 102 0.889 7.386 7.509 1.00 0.00 C ATOM 1471 O TYR A 102 0.220 8.260 8.062 1.00 0.00 O ATOM 1472 CB TYR A 102 3.351 6.991 7.305 1.00 0.00 C ATOM 1473 CG TYR A 102 4.651 7.024 8.075 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.895 8.011 9.022 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.635 6.069 7.857 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.082 8.046 9.728 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.824 6.094 8.559 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.043 7.085 9.494 1.00 0.00 C ATOM 1479 OH TYR A 102 8.226 7.114 10.196 1.00 0.00 O ATOM 0 H TYR A 102 2.558 4.753 7.973 1.00 0.00 H new ATOM 0 HA TYR A 102 2.273 7.309 9.136 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.394 6.187 6.570 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.243 7.923 6.751 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.144 8.764 9.209 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.468 5.293 7.125 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.256 8.822 10.459 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.578 5.342 8.377 1.00 0.00 H new ATOM 0 HH TYR A 102 8.328 7.987 10.629 1.00 0.00 H new ATOM 1489 N LEU A 103 0.596 6.905 6.306 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.554 7.387 5.548 1.00 0.00 C ATOM 1491 C LEU A 103 -1.829 7.302 6.382 1.00 0.00 C ATOM 1492 O LEU A 103 -2.670 8.200 6.338 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.718 6.577 4.261 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.645 5.056 4.412 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.032 4.475 4.636 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.007 4.430 3.187 1.00 0.00 C ATOM 0 H LEU A 103 1.139 6.182 5.834 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.377 8.432 5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.679 6.832 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.053 6.890 3.557 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.032 4.825 5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.960 3.392 4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.462 4.900 5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.669 4.715 3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.051 3.348 3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.579 4.670 2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.017 4.823 3.071 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.963 6.220 7.141 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.135 6.019 7.985 1.00 0.00 C ATOM 1510 C GLU A 104 -3.183 7.058 9.103 1.00 0.00 C ATOM 1511 O GLU A 104 -4.256 7.526 9.485 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.128 4.611 8.581 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.514 4.078 8.902 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.830 4.127 10.384 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -3.939 3.791 11.192 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.967 4.503 10.737 1.00 0.00 O ATOM 0 H GLU A 104 -1.275 5.469 7.189 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.023 6.136 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.640 3.932 7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.529 4.614 9.492 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.258 4.659 8.357 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.593 3.049 8.551 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.015 7.411 9.625 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.922 8.390 10.701 1.00 0.00 C ATOM 1525 C TYR A 105 -2.372 9.767 10.225 1.00 0.00 C ATOM 1526 O TYR A 105 -3.223 10.404 10.846 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.488 8.464 11.230 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.205 9.711 12.037 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -0.776 9.896 13.289 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.634 10.704 11.545 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.520 11.035 14.029 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.897 11.845 12.278 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.318 12.006 13.520 1.00 0.00 C ATOM 1534 OH TYR A 105 0.575 13.141 14.253 1.00 0.00 O ATOM 0 H TYR A 105 -1.118 7.033 9.320 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.583 8.070 11.507 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.292 7.588 11.849 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.204 8.421 10.389 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.431 9.137 13.691 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.088 10.581 10.573 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.974 11.164 15.001 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.552 12.607 11.881 1.00 0.00 H new ATOM 0 HH TYR A 105 1.185 13.723 13.753 1.00 0.00 H new ATOM 1544 N MET A 106 -1.794 10.221 9.117 1.00 0.00 N ATOM 1545 CA MET A 106 -2.137 11.522 8.554 1.00 0.00 C ATOM 1546 C MET A 106 -3.548 11.509 7.973 1.00 0.00 C ATOM 1547 O MET A 106 -4.214 12.543 7.909 1.00 0.00 O ATOM 1548 CB MET A 106 -1.130 11.915 7.471 1.00 0.00 C ATOM 1549 CG MET A 106 -1.016 10.896 6.349 1.00 0.00 C ATOM 1550 SD MET A 106 -2.171 11.217 5.002 1.00 0.00 S ATOM 1551 CE MET A 106 -1.241 12.402 4.034 1.00 0.00 C ATOM 0 H MET A 106 -1.086 9.707 8.592 1.00 0.00 H new ATOM 0 HA MET A 106 -2.101 12.258 9.357 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.420 12.877 7.049 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.150 12.050 7.929 1.00 0.00 H new ATOM 0 HG2 MET A 106 0.002 10.902 5.959 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.198 9.899 6.749 1.00 0.00 H new ATOM 0 HE1 MET A 106 -1.926 12.994 3.427 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.685 13.061 4.701 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.544 11.873 3.383 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.998 10.333 7.550 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.328 10.184 6.975 1.00 0.00 C ATOM 1563 C LYS A 107 -6.406 10.437 8.024 1.00 0.00 C ATOM 1564 O LYS A 107 -7.485 10.939 7.711 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.498 8.782 6.382 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.901 8.502 5.873 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.715 7.717 6.887 1.00 0.00 C ATOM 1568 CE LYS A 107 -8.808 6.902 6.214 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.576 6.086 7.195 1.00 0.00 N ATOM 0 H LYS A 107 -3.459 9.468 7.595 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.437 10.923 6.181 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.791 8.656 5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.242 8.042 7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.404 9.444 5.652 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.845 7.943 4.939 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.057 7.053 7.447 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.162 8.403 7.606 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.488 7.572 5.687 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.363 6.246 5.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.311 5.545 6.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.932 5.429 7.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.022 6.713 7.895 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.106 10.088 9.270 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.048 10.278 10.367 1.00 0.00 C ATOM 1585 C ASN A 108 -7.415 11.752 10.519 1.00 0.00 C ATOM 1586 O ASN A 108 -8.509 12.086 10.971 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.455 9.751 11.675 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.351 8.727 12.345 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.831 7.793 11.703 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.582 8.901 13.641 1.00 0.00 N ATOM 0 H ASN A 108 -5.217 9.671 9.546 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.954 9.718 10.136 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.482 9.303 11.475 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.288 10.585 12.357 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.179 8.245 14.145 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.162 9.690 14.132 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.492 12.629 10.138 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.717 14.066 10.232 1.00 0.00 C ATOM 1599 C ASN A 109 -6.229 14.777 8.974 1.00 0.00 C ATOM 1600 O ASN A 109 -5.040 15.080 8.841 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.008 14.636 11.462 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.453 16.049 11.784 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.647 16.323 11.902 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.493 16.954 11.927 1.00 0.00 N ATOM 0 H ASN A 109 -5.581 12.369 9.761 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.790 14.234 10.330 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.202 13.993 12.320 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.931 14.627 11.294 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.732 17.922 12.144 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.516 16.682 11.820 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.148 15.042 8.054 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.812 15.718 6.806 1.00 0.00 C ATOM 1613 C LEU A 110 -7.981 16.565 6.314 1.00 0.00 C ATOM 1614 O LEU A 110 -9.092 16.473 6.835 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.422 14.695 5.738 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.925 14.540 5.471 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.676 13.443 4.449 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.328 15.858 4.999 1.00 0.00 C ATOM 0 H LEU A 110 -8.134 14.799 8.148 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.965 16.377 6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.821 13.724 6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.911 14.971 4.804 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.437 14.257 6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.605 13.347 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.067 12.498 4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.177 13.696 3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.262 15.729 4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.821 16.172 4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.473 16.619 5.766 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.722 17.391 5.305 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.752 18.253 4.738 1.00 0.00 C ATOM 1632 C LYS A 111 -9.866 17.426 4.105 1.00 0.00 C ATOM 1633 O LYS A 111 -9.859 16.197 4.179 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.143 19.191 3.692 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.193 20.220 4.280 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.899 21.538 4.554 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.978 21.829 6.045 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.202 22.602 6.395 1.00 0.00 N ATOM 0 H LYS A 111 -6.807 17.481 4.863 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.178 18.847 5.547 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.609 18.597 2.950 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.947 19.708 3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.766 19.835 5.206 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.364 20.386 3.592 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.369 22.347 4.052 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.905 21.507 4.134 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.970 20.890 6.599 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.095 22.388 6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.219 22.780 7.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.197 23.509 5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.046 22.057 6.124 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.822 18.107 3.482 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.942 17.434 2.835 1.00 0.00 C ATOM 1654 C ASP A 112 -11.458 16.562 1.681 1.00 0.00 C ATOM 1655 O ASP A 112 -11.797 15.383 1.598 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.956 18.460 2.325 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.452 19.380 3.424 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.234 18.914 4.278 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.058 20.565 3.429 1.00 0.00 O ATOM 0 H ASP A 112 -10.844 19.124 3.412 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.425 16.794 3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.499 19.056 1.535 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.804 17.939 1.881 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.665 17.151 0.792 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.136 16.429 -0.358 1.00 0.00 C ATOM 1666 C ASN A 113 -9.051 15.445 0.069 1.00 0.00 C ATOM 1667 O ASN A 113 -9.055 14.283 -0.338 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.574 17.410 -1.389 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.662 18.195 -2.094 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.437 18.911 -1.459 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.725 18.064 -3.414 1.00 0.00 N ATOM 0 H ASN A 113 -10.375 18.127 0.847 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.954 15.867 -0.810 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.893 18.102 -0.894 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.989 16.861 -2.127 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.437 18.568 -3.943 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.062 17.459 -3.899 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.122 15.918 0.894 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.031 15.081 1.379 1.00 0.00 C ATOM 1680 C LYS A 114 -7.570 13.828 2.062 1.00 0.00 C ATOM 1681 O LYS A 114 -6.970 12.756 1.976 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.152 15.869 2.353 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.541 17.120 1.747 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.737 16.797 0.498 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.434 17.580 0.456 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.671 19.050 0.419 1.00 0.00 N ATOM 0 H LYS A 114 -8.103 16.877 1.241 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.430 14.776 0.522 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.748 16.150 3.221 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.352 15.222 2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.331 17.829 1.499 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.897 17.604 2.481 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.522 15.729 0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.330 17.027 -0.387 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.832 17.331 1.330 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.860 17.283 -0.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.764 19.545 0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.294 19.281 -0.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.121 19.351 1.307 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.704 13.969 2.739 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.326 12.849 3.434 1.00 0.00 C ATOM 1702 C LYS A 115 -9.840 11.810 2.442 1.00 0.00 C ATOM 1703 O LYS A 115 -9.620 10.613 2.614 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.476 13.343 4.315 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.041 13.746 5.713 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.187 14.367 6.497 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.192 13.315 6.938 1.00 0.00 C ATOM 1708 NZ LYS A 115 -13.251 13.892 7.813 1.00 0.00 N ATOM 0 H LYS A 115 -9.212 14.850 2.821 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.570 12.380 4.064 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.952 14.196 3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.228 12.558 4.390 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.667 12.871 6.245 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.217 14.456 5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.793 14.885 7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.687 15.115 5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.653 12.862 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.674 12.519 7.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.917 13.143 8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.814 14.302 8.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.763 14.635 7.295 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.526 12.279 1.404 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.068 11.391 0.384 1.00 0.00 C ATOM 1724 C ASP A 116 -9.956 10.597 -0.294 1.00 0.00 C ATOM 1725 O ASP A 116 -10.075 9.388 -0.494 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.846 12.195 -0.659 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.882 11.356 -1.382 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -12.551 10.221 -1.785 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.024 11.834 -1.543 1.00 0.00 O ATOM 0 H ASP A 116 -10.719 13.268 1.248 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.745 10.689 0.871 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.339 13.036 -0.171 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.149 12.612 -1.386 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.875 11.285 -0.647 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.741 10.644 -1.301 1.00 0.00 C ATOM 1736 C LYS A 117 -6.965 9.772 -0.319 1.00 0.00 C ATOM 1737 O LYS A 117 -6.435 8.725 -0.688 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.812 11.700 -1.905 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.504 12.630 -2.887 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.680 11.975 -4.246 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.839 12.590 -5.016 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.908 12.082 -6.413 1.00 0.00 N ATOM 0 H LYS A 117 -8.761 12.287 -0.491 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.126 10.007 -2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.378 12.293 -1.100 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.987 11.199 -2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.478 12.918 -2.492 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.921 13.545 -2.996 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.762 12.080 -4.823 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.854 10.907 -4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.775 12.368 -4.502 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.732 13.675 -5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.711 12.525 -6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.026 12.316 -6.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.036 11.050 -6.401 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.906 10.211 0.934 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.199 9.468 1.971 1.00 0.00 C ATOM 1758 C ALA A 118 -6.894 8.144 2.268 1.00 0.00 C ATOM 1759 O ALA A 118 -6.242 7.140 2.551 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.088 10.305 3.237 1.00 0.00 C ATOM 0 H ALA A 118 -7.339 11.077 1.256 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.196 9.247 1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.558 9.738 4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.540 11.222 3.020 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.086 10.555 3.596 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.221 8.150 2.203 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.004 6.950 2.468 1.00 0.00 C ATOM 1768 C ARG A 119 -8.727 5.878 1.419 1.00 0.00 C ATOM 1769 O ARG A 119 -8.438 4.728 1.752 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.497 7.284 2.488 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.347 6.232 3.183 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.827 6.571 3.105 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.649 5.603 3.827 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.944 5.776 4.071 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.561 6.872 3.652 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.624 4.849 4.734 1.00 0.00 N ATOM 0 H ARG A 119 -8.776 8.973 1.969 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.711 6.564 3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.640 8.242 2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.848 7.403 1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.171 5.259 2.724 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.046 6.151 4.227 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.993 7.566 3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.137 6.602 2.061 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.205 4.748 4.162 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.042 7.586 3.141 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.555 7.002 3.841 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.153 4.004 5.056 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.618 4.982 4.921 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.818 6.261 0.149 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.575 5.334 -0.950 1.00 0.00 C ATOM 1792 C VAL A 120 -7.125 4.863 -0.963 1.00 0.00 C ATOM 1793 O VAL A 120 -6.838 3.705 -1.268 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.909 5.974 -2.310 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.128 7.267 -2.497 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -8.623 5.000 -3.442 1.00 0.00 C ATOM 0 H VAL A 120 -9.059 7.208 -0.144 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.230 4.477 -0.791 1.00 0.00 H new ATOM 0 HB VAL A 120 -9.972 6.213 -2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.376 7.706 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -8.388 7.967 -1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -7.059 7.055 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -8.865 5.469 -4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -7.568 4.727 -3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.231 4.104 -3.314 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.214 5.770 -0.630 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.789 5.449 -0.602 1.00 0.00 C ATOM 1808 C LEU A 121 -4.490 4.396 0.460 1.00 0.00 C ATOM 1809 O LEU A 121 -3.791 3.417 0.196 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.968 6.711 -0.334 1.00 0.00 C ATOM 1811 CG LEU A 121 -3.190 7.272 -1.525 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -4.103 8.096 -2.418 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -2.013 8.109 -1.046 1.00 0.00 C ATOM 0 H LEU A 121 -6.435 6.733 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.512 5.044 -1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.640 7.487 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.261 6.497 0.468 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.803 6.436 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.532 8.487 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.913 7.468 -2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.520 8.925 -1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.471 8.500 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.379 8.938 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.345 7.489 -0.448 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.023 4.605 1.659 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.812 3.672 2.760 1.00 0.00 C ATOM 1827 C GLN A 122 -5.398 2.301 2.432 1.00 0.00 C ATOM 1828 O GLN A 122 -4.724 1.280 2.569 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.442 4.215 4.044 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.165 3.357 5.268 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.414 3.082 6.084 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.221 3.980 6.322 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.577 1.838 6.515 1.00 0.00 N ATOM 0 H GLN A 122 -5.603 5.411 1.893 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.738 3.562 2.909 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.067 5.223 4.225 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.520 4.296 3.904 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.727 2.410 4.952 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.427 3.855 5.897 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.881 1.126 6.293 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.398 1.593 7.068 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.655 2.289 2.001 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.330 1.044 1.656 1.00 0.00 C ATOM 1844 C ARG A 123 -6.522 0.252 0.633 1.00 0.00 C ATOM 1845 O ARG A 123 -6.223 -0.924 0.841 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.728 1.335 1.104 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.418 0.113 0.521 1.00 0.00 C ATOM 1848 CD ARG A 123 -9.517 0.199 -0.994 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.243 1.389 -1.427 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.567 1.494 -1.397 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.306 0.485 -0.954 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.156 2.609 -1.809 1.00 0.00 N ATOM 0 H ARG A 123 -7.226 3.126 1.883 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.421 0.445 2.562 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.347 1.745 1.902 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.653 2.102 0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.867 -0.785 0.800 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.417 0.020 0.947 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.515 0.209 -1.423 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.018 -0.691 -1.376 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.704 2.184 -1.772 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.858 -0.374 -0.635 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.322 0.568 -0.932 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.592 3.388 -2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.173 2.688 -1.785 1.00 0.00 H new ATOM 1866 N ASP A 124 -6.173 0.904 -0.470 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.399 0.261 -1.525 1.00 0.00 C ATOM 1868 C ASP A 124 -4.075 -0.269 -0.982 1.00 0.00 C ATOM 1869 O ASP A 124 -3.643 -1.368 -1.332 1.00 0.00 O ATOM 1870 CB ASP A 124 -5.138 1.244 -2.667 1.00 0.00 C ATOM 1871 CG ASP A 124 -6.362 1.458 -3.537 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -7.113 0.485 -3.755 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -6.570 2.599 -3.999 1.00 0.00 O ATOM 0 H ASP A 124 -6.414 1.877 -0.657 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.979 -0.580 -1.905 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.818 2.200 -2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.319 0.872 -3.282 1.00 0.00 H new ATOM 1878 N THR A 125 -3.434 0.521 -0.127 1.00 0.00 N ATOM 1879 CA THR A 125 -2.158 0.133 0.463 1.00 0.00 C ATOM 1880 C THR A 125 -2.292 -1.158 1.265 1.00 0.00 C ATOM 1881 O THR A 125 -1.448 -2.047 1.172 1.00 0.00 O ATOM 1882 CB THR A 125 -1.604 1.239 1.381 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.423 2.448 0.636 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.281 0.816 2.000 1.00 0.00 C ATOM 0 H THR A 125 -3.777 1.434 0.173 1.00 0.00 H new ATOM 0 HA THR A 125 -1.464 -0.026 -0.362 1.00 0.00 H new ATOM 0 HB THR A 125 -2.323 1.410 2.182 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.297 2.806 0.377 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.091 1.613 2.644 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.428 -0.089 2.590 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.444 0.620 1.210 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.360 -1.251 2.050 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.604 -2.434 2.868 1.00 0.00 C ATOM 1894 C GLU A 126 -3.925 -3.643 1.994 1.00 0.00 C ATOM 1895 O GLU A 126 -3.583 -4.777 2.331 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.754 -2.177 3.846 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.009 -3.332 4.801 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.353 -3.228 5.494 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.355 -2.947 4.804 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.403 -3.427 6.726 1.00 0.00 O ATOM 0 H GLU A 126 -4.069 -0.523 2.137 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.697 -2.647 3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.534 -1.280 4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.664 -1.977 3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.960 -4.272 4.251 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.219 -3.360 5.551 1.00 0.00 H new ATOM 1907 N THR A 127 -4.587 -3.393 0.868 1.00 0.00 N ATOM 1908 CA THR A 127 -4.956 -4.460 -0.054 1.00 0.00 C ATOM 1909 C THR A 127 -3.724 -5.067 -0.715 1.00 0.00 C ATOM 1910 O THR A 127 -3.489 -6.273 -0.627 1.00 0.00 O ATOM 1911 CB THR A 127 -5.914 -3.950 -1.148 1.00 0.00 C ATOM 1912 OG1 THR A 127 -7.027 -3.277 -0.551 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.412 -5.102 -2.009 1.00 0.00 C ATOM 0 H THR A 127 -4.878 -2.461 0.573 1.00 0.00 H new ATOM 0 HA THR A 127 -5.462 -5.225 0.534 1.00 0.00 H new ATOM 0 HB THR A 127 -5.368 -3.252 -1.782 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.719 -2.451 -0.122 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.087 -4.719 -2.775 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.564 -5.593 -2.486 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.943 -5.820 -1.384 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.938 -4.224 -1.376 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.728 -4.677 -2.053 1.00 0.00 C ATOM 1923 C LEU A 128 -0.743 -5.284 -1.057 1.00 0.00 C ATOM 1924 O LEU A 128 -0.091 -6.288 -1.346 1.00 0.00 O ATOM 1925 CB LEU A 128 -1.070 -3.514 -2.796 1.00 0.00 C ATOM 1926 CG LEU A 128 -0.344 -2.486 -1.926 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.107 -2.894 -1.717 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.425 -1.103 -2.555 1.00 0.00 C ATOM 0 H LEU A 128 -3.117 -3.223 -1.457 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.009 -5.446 -2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.357 -3.923 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.837 -2.996 -3.371 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.834 -2.450 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.608 -2.151 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.144 -3.865 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.609 -2.958 -2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.097 -0.385 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.040 -1.124 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.470 -0.808 -2.653 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.640 -4.667 0.116 1.00 0.00 N ATOM 1941 CA ILE A 129 0.262 -5.147 1.154 1.00 0.00 C ATOM 1942 C ILE A 129 -0.194 -6.498 1.697 1.00 0.00 C ATOM 1943 O ILE A 129 0.625 -7.367 1.996 1.00 0.00 O ATOM 1944 CB ILE A 129 0.364 -4.146 2.320 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.207 -2.937 1.910 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.957 -4.821 3.548 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.292 -1.870 2.978 1.00 0.00 C ATOM 0 H ILE A 129 -1.171 -3.834 0.370 1.00 0.00 H new ATOM 0 HA ILE A 129 1.244 -5.255 0.693 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.638 -3.798 2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.214 -3.273 1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.785 -2.501 1.004 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.023 -4.100 4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.320 -5.653 3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.954 -5.194 3.312 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.905 -1.043 2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.291 -1.506 3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.742 -2.291 3.878 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.506 -6.667 1.822 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.072 -7.913 2.327 1.00 0.00 C ATOM 1961 C HIS A 130 -1.840 -9.054 1.341 1.00 0.00 C ATOM 1962 O HIS A 130 -1.529 -10.178 1.739 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.569 -7.748 2.590 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.259 -9.029 2.943 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.149 -9.627 4.183 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.074 -9.827 2.215 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.865 -10.736 4.198 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.437 -10.881 3.017 1.00 0.00 N ATOM 0 H HIS A 130 -2.197 -5.957 1.581 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.571 -8.158 3.264 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.711 -7.033 3.401 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.041 -7.323 1.704 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.382 -9.665 1.193 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.966 -11.411 5.035 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.049 -11.650 2.745 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.993 -8.758 0.054 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.800 -9.760 -0.988 1.00 0.00 C ATOM 1979 C ILE A 131 -0.344 -10.211 -1.053 1.00 0.00 C ATOM 1980 O ILE A 131 -0.051 -11.405 -1.009 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.222 -9.225 -2.368 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.696 -8.812 -2.350 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.974 -10.273 -3.442 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.987 -7.573 -3.166 1.00 0.00 C ATOM 0 H ILE A 131 -2.250 -7.833 -0.292 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.431 -10.611 -0.729 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.620 -8.346 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.300 -9.636 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.004 -8.638 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.278 -9.879 -4.412 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.913 -10.523 -3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.553 -11.169 -3.217 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.050 -7.340 -3.107 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.410 -6.735 -2.774 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.711 -7.749 -4.206 1.00 0.00 H new ATOM 1996 N PHE A 132 0.564 -9.246 -1.157 1.00 0.00 N ATOM 1997 CA PHE A 132 1.990 -9.543 -1.228 1.00 0.00 C ATOM 1998 C PHE A 132 2.466 -10.231 0.048 1.00 0.00 C ATOM 1999 O PHE A 132 3.127 -11.267 -0.002 1.00 0.00 O ATOM 2000 CB PHE A 132 2.789 -8.258 -1.458 1.00 0.00 C ATOM 2001 CG PHE A 132 3.172 -8.039 -2.894 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.211 -8.055 -3.891 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.494 -7.818 -3.244 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.560 -7.854 -5.212 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.850 -7.615 -4.566 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.881 -7.633 -5.551 1.00 0.00 C ATOM 0 H PHE A 132 0.338 -8.252 -1.194 1.00 0.00 H new ATOM 0 HA PHE A 132 2.154 -10.219 -2.067 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.201 -7.407 -1.113 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.693 -8.288 -0.850 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.177 -8.227 -3.632 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.255 -7.804 -2.477 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.801 -7.870 -5.980 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.884 -7.443 -4.827 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.156 -7.475 -6.583 1.00 0.00 H new ATOM 2016 N ASN A 133 2.126 -9.645 1.191 1.00 0.00 N ATOM 2017 CA ASN A 133 2.519 -10.200 2.481 1.00 0.00 C ATOM 2018 C ASN A 133 1.991 -11.621 2.646 1.00 0.00 C ATOM 2019 O ASN A 133 2.684 -12.495 3.169 1.00 0.00 O ATOM 2020 CB ASN A 133 2.001 -9.317 3.619 1.00 0.00 C ATOM 2021 CG ASN A 133 2.208 -9.950 4.982 1.00 0.00 C ATOM 2022 OD1 ASN A 133 1.334 -10.652 5.491 1.00 0.00 O ATOM 2023 ND2 ASN A 133 3.368 -9.703 5.579 1.00 0.00 N ATOM 0 H ASN A 133 1.579 -8.786 1.250 1.00 0.00 H new ATOM 0 HA ASN A 133 3.608 -10.229 2.519 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.510 -8.353 3.588 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.939 -9.122 3.469 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.564 -10.101 6.497 1.00 0.00 H new ATOM 0 HD22 ASN A 133 4.063 -9.115 5.119 1.00 0.00 H new ATOM 2030 N GLN A 134 0.761 -11.846 2.195 1.00 0.00 N ATOM 2031 CA GLN A 134 0.140 -13.162 2.293 1.00 0.00 C ATOM 2032 C GLN A 134 0.914 -14.191 1.475 1.00 0.00 C ATOM 2033 O GLN A 134 1.263 -15.259 1.975 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.312 -13.100 1.816 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.299 -12.742 2.914 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.299 -13.747 4.050 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.256 -13.376 5.222 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.349 -15.029 3.705 1.00 0.00 N ATOM 0 H GLN A 134 0.175 -11.134 1.758 1.00 0.00 H new ATOM 0 HA GLN A 134 0.158 -13.469 3.339 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.391 -12.366 1.014 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.588 -14.066 1.392 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.057 -11.755 3.307 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.301 -12.679 2.490 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.384 -15.291 2.720 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.353 -15.751 4.425 1.00 0.00 H new ATOM 2047 N GLU A 135 1.177 -13.860 0.214 1.00 0.00 N ATOM 2048 CA GLU A 135 1.909 -14.757 -0.673 1.00 0.00 C ATOM 2049 C GLU A 135 3.264 -15.126 -0.077 1.00 0.00 C ATOM 2050 O GLU A 135 3.607 -16.303 0.031 1.00 0.00 O ATOM 2051 CB GLU A 135 2.103 -14.108 -2.045 1.00 0.00 C ATOM 2052 CG GLU A 135 2.703 -15.042 -3.082 1.00 0.00 C ATOM 2053 CD GLU A 135 2.981 -14.349 -4.401 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.462 -13.230 -4.603 1.00 0.00 O ATOM 2055 OE2 GLU A 135 3.715 -14.924 -5.231 1.00 0.00 O ATOM 0 H GLU A 135 0.895 -12.979 -0.215 1.00 0.00 H new ATOM 0 HA GLU A 135 1.323 -15.668 -0.790 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.140 -13.748 -2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.748 -13.236 -1.937 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.631 -15.461 -2.694 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.022 -15.876 -3.251 1.00 0.00 H new ATOM 2062 N VAL A 136 4.031 -14.112 0.309 1.00 0.00 N ATOM 2063 CA VAL A 136 5.348 -14.327 0.894 1.00 0.00 C ATOM 2064 C VAL A 136 5.241 -15.034 2.241 1.00 0.00 C ATOM 2065 O VAL A 136 6.150 -15.759 2.649 1.00 0.00 O ATOM 2066 CB VAL A 136 6.102 -12.997 1.083 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.413 -12.135 2.129 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.552 -13.258 1.468 1.00 0.00 C ATOM 0 H VAL A 136 3.762 -13.132 0.227 1.00 0.00 H new ATOM 0 HA VAL A 136 5.905 -14.956 0.199 1.00 0.00 H new ATOM 0 HB VAL A 136 6.091 -12.456 0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.961 -11.200 2.248 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.393 -11.920 1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.390 -12.666 3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.071 -12.308 1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.585 -13.820 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.040 -13.833 0.681 1.00 0.00 H new ATOM 2078 N LYS A 137 4.125 -14.819 2.929 1.00 0.00 N ATOM 2079 CA LYS A 137 3.897 -15.436 4.230 1.00 0.00 C ATOM 2080 C LYS A 137 3.696 -16.942 4.090 1.00 0.00 C ATOM 2081 O LYS A 137 4.181 -17.722 4.909 1.00 0.00 O ATOM 2082 CB LYS A 137 2.677 -14.809 4.908 1.00 0.00 C ATOM 2083 CG LYS A 137 2.302 -15.474 6.222 1.00 0.00 C ATOM 2084 CD LYS A 137 1.873 -14.453 7.262 1.00 0.00 C ATOM 2085 CE LYS A 137 0.495 -14.770 7.819 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.143 -13.576 8.437 1.00 0.00 N ATOM 0 H LYS A 137 3.364 -14.222 2.607 1.00 0.00 H new ATOM 0 HA LYS A 137 4.778 -15.260 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.875 -13.753 5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.827 -14.862 4.228 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.493 -16.184 6.053 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.152 -16.043 6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.599 -14.433 8.075 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.866 -13.459 6.816 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.141 -15.148 7.019 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.578 -15.563 8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.081 -13.835 8.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.451 -13.230 9.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.246 -12.828 7.722 1.00 0.00 H new ATOM 2100 N ASP A 138 2.978 -17.344 3.047 1.00 0.00 N ATOM 2101 CA ASP A 138 2.716 -18.757 2.797 1.00 0.00 C ATOM 2102 C ASP A 138 3.950 -19.446 2.224 1.00 0.00 C ATOM 2103 O ASP A 138 4.251 -20.590 2.567 1.00 0.00 O ATOM 2104 CB ASP A 138 1.535 -18.916 1.838 1.00 0.00 C ATOM 2105 CG ASP A 138 0.424 -19.763 2.426 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.400 -19.217 3.190 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.375 -20.973 2.119 1.00 0.00 O ATOM 0 H ASP A 138 2.567 -16.711 2.361 1.00 0.00 H new ATOM 0 HA ASP A 138 2.468 -19.229 3.748 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.142 -17.932 1.583 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.882 -19.370 0.910 1.00 0.00 H new ATOM 2112 N LEU A 139 4.661 -18.744 1.350 1.00 0.00 N ATOM 2113 CA LEU A 139 5.863 -19.289 0.726 1.00 0.00 C ATOM 2114 C LEU A 139 7.014 -19.346 1.724 1.00 0.00 C ATOM 2115 O LEU A 139 7.573 -20.412 1.983 1.00 0.00 O ATOM 2116 CB LEU A 139 6.262 -18.442 -0.484 1.00 0.00 C ATOM 2117 CG LEU A 139 6.038 -19.082 -1.854 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.020 -20.220 -2.080 1.00 0.00 C ATOM 2119 CD2 LEU A 139 4.604 -19.580 -1.981 1.00 0.00 C ATOM 0 H LEU A 139 4.427 -17.796 1.056 1.00 0.00 H new ATOM 0 HA LEU A 139 5.643 -20.304 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.705 -17.506 -0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.318 -18.188 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 139 6.209 -18.325 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.845 -20.663 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.039 -19.836 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.882 -20.978 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.462 -20.033 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.407 -20.322 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.916 -18.742 -1.865 1.00 0.00 H new ATOM 2286 N SER A 149 7.327 4.307 14.363 1.00 0.00 N ATOM 2287 CA SER A 149 7.056 5.668 13.916 1.00 0.00 C ATOM 2288 C SER A 149 5.768 6.199 14.539 1.00 0.00 C ATOM 2289 O SER A 149 5.631 7.397 14.783 1.00 0.00 O ATOM 2290 CB SER A 149 6.955 5.716 12.391 1.00 0.00 C ATOM 2291 OG SER A 149 8.058 5.063 11.785 1.00 0.00 O ATOM 0 HA SER A 149 7.883 6.301 14.239 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.027 5.243 12.070 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.915 6.753 12.059 1.00 0.00 H new ATOM 0 HG SER A 149 8.359 5.581 11.009 1.00 0.00 H new ATOM 2297 N ASN A 150 4.826 5.297 14.794 1.00 0.00 N ATOM 2298 CA ASN A 150 3.549 5.673 15.388 1.00 0.00 C ATOM 2299 C ASN A 150 3.758 6.494 16.656 1.00 0.00 C ATOM 2300 O ASN A 150 3.183 7.570 16.813 1.00 0.00 O ATOM 2301 CB ASN A 150 2.723 4.424 15.707 1.00 0.00 C ATOM 2302 CG ASN A 150 1.431 4.368 14.916 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.561 5.227 15.063 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.298 3.351 14.072 1.00 0.00 N ATOM 0 H ASN A 150 4.923 4.301 14.598 1.00 0.00 H new ATOM 0 HA ASN A 150 3.008 6.284 14.666 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.316 3.535 15.492 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.495 4.405 16.773 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.449 3.259 13.514 1.00 0.00 H new ATOM 0 HD22 ASN A 150 2.045 2.662 13.982 1.00 0.00 H new ATOM 2311 N ALA A 151 4.589 5.980 17.557 1.00 0.00 N ATOM 2312 CA ALA A 151 4.876 6.666 18.810 1.00 0.00 C ATOM 2313 C ALA A 151 5.526 8.022 18.556 1.00 0.00 C ATOM 2314 O ALA A 151 5.230 9.003 19.241 1.00 0.00 O ATOM 2315 CB ALA A 151 5.773 5.806 19.689 1.00 0.00 C ATOM 0 H ALA A 151 5.075 5.091 17.442 1.00 0.00 H new ATOM 0 HA ALA A 151 3.932 6.835 19.328 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.979 6.331 20.622 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.273 4.862 19.907 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.710 5.608 19.169 1.00 0.00 H new ATOM 2321 N LEU A 152 6.412 8.072 17.568 1.00 0.00 N ATOM 2322 CA LEU A 152 7.105 9.308 17.223 1.00 0.00 C ATOM 2323 C LEU A 152 6.111 10.402 16.845 1.00 0.00 C ATOM 2324 O LEU A 152 5.995 11.417 17.532 1.00 0.00 O ATOM 2325 CB LEU A 152 8.079 9.067 16.068 1.00 0.00 C ATOM 2326 CG LEU A 152 9.458 8.530 16.455 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.356 7.091 16.934 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.419 8.638 15.280 1.00 0.00 C ATOM 0 H LEU A 152 6.668 7.270 16.991 1.00 0.00 H new ATOM 0 HA LEU A 152 7.665 9.637 18.098 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.620 8.365 15.372 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.214 10.006 15.531 1.00 0.00 H new ATOM 0 HG LEU A 152 9.847 9.135 17.274 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.347 6.727 17.205 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.701 7.043 17.804 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.946 6.470 16.137 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.396 8.252 15.572 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.035 8.057 14.441 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.516 9.683 14.984 1.00 0.00 H new ATOM 2340 N LEU A 153 5.394 10.188 15.747 1.00 0.00 N ATOM 2341 CA LEU A 153 4.407 11.154 15.276 1.00 0.00 C ATOM 2342 C LEU A 153 3.427 11.517 16.389 1.00 0.00 C ATOM 2343 O LEU A 153 3.221 12.692 16.690 1.00 0.00 O ATOM 2344 CB LEU A 153 3.646 10.591 14.075 1.00 0.00 C ATOM 2345 CG LEU A 153 4.378 10.642 12.733 1.00 0.00 C ATOM 2346 CD1 LEU A 153 3.944 9.488 11.844 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.129 11.973 12.040 1.00 0.00 C ATOM 0 H LEU A 153 5.478 9.354 15.166 1.00 0.00 H new ATOM 0 HA LEU A 153 4.935 12.058 14.972 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.389 9.553 14.287 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.708 11.138 13.976 1.00 0.00 H new ATOM 0 HG LEU A 153 5.447 10.547 12.921 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.475 9.541 10.894 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.174 8.543 12.336 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.871 9.551 11.664 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.657 11.991 11.087 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.060 12.098 11.865 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.490 12.785 12.671 1.00 0.00 H new ATOM 2359 N THR A 154 2.828 10.497 16.997 1.00 0.00 N ATOM 2360 CA THR A 154 1.871 10.709 18.076 1.00 0.00 C ATOM 2361 C THR A 154 2.489 11.519 19.208 1.00 0.00 C ATOM 2362 O THR A 154 1.805 12.296 19.875 1.00 0.00 O ATOM 2363 CB THR A 154 1.355 9.371 18.638 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.455 8.576 19.096 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.573 8.605 17.584 1.00 0.00 C ATOM 0 H THR A 154 2.989 9.518 16.761 1.00 0.00 H new ATOM 0 HA THR A 154 1.034 11.264 17.652 1.00 0.00 H new ATOM 0 HB THR A 154 0.689 9.586 19.474 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.830 8.072 18.344 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.219 7.664 18.006 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.280 9.201 17.260 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.218 8.400 16.730 1.00 0.00 H new ATOM 2530 N LEU A 164 5.509 22.993 9.321 1.00 0.00 N ATOM 2531 CA LEU A 164 6.653 22.322 8.713 1.00 0.00 C ATOM 2532 C LEU A 164 6.426 20.815 8.643 1.00 0.00 C ATOM 2533 O LEU A 164 7.379 20.035 8.617 1.00 0.00 O ATOM 2534 CB LEU A 164 7.926 22.623 9.506 1.00 0.00 C ATOM 2535 CG LEU A 164 8.271 24.102 9.687 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.732 24.372 11.111 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.338 24.526 8.690 1.00 0.00 C ATOM 0 HA LEU A 164 6.768 22.700 7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.831 22.169 10.493 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.764 22.133 9.009 1.00 0.00 H new ATOM 0 HG LEU A 164 7.373 24.691 9.500 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.973 25.429 11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.937 24.107 11.807 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.617 23.774 11.326 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.571 25.581 8.833 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.238 23.931 8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.971 24.370 7.676 1.00 0.00 H new ATOM 2549 N ARG A 165 5.160 20.414 8.612 1.00 0.00 N ATOM 2550 CA ARG A 165 4.809 18.999 8.544 1.00 0.00 C ATOM 2551 C ARG A 165 4.886 18.489 7.108 1.00 0.00 C ATOM 2552 O ARG A 165 5.114 17.303 6.871 1.00 0.00 O ATOM 2553 CB ARG A 165 3.403 18.774 9.101 1.00 0.00 C ATOM 2554 CG ARG A 165 2.316 19.496 8.322 1.00 0.00 C ATOM 2555 CD ARG A 165 0.938 18.932 8.636 1.00 0.00 C ATOM 2556 NE ARG A 165 0.309 18.338 7.458 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.692 17.469 7.520 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.175 17.093 8.696 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.212 16.973 6.405 1.00 0.00 N ATOM 0 H ARG A 165 4.360 21.047 8.633 1.00 0.00 H new ATOM 0 HA ARG A 165 5.525 18.443 9.148 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.189 17.705 9.102 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.375 19.105 10.139 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.339 20.559 8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.512 19.407 7.253 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.024 18.179 9.420 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.301 19.726 9.026 1.00 0.00 H new ATOM 0 HE ARG A 165 0.659 18.606 6.538 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.777 17.472 9.555 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.944 16.425 8.741 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.842 17.259 5.498 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.981 16.305 6.454 1.00 0.00 H new ATOM 2573 N THR A 166 4.693 19.393 6.153 1.00 0.00 N ATOM 2574 CA THR A 166 4.739 19.035 4.740 1.00 0.00 C ATOM 2575 C THR A 166 6.007 18.255 4.412 1.00 0.00 C ATOM 2576 O THR A 166 6.035 17.463 3.469 1.00 0.00 O ATOM 2577 CB THR A 166 4.671 20.283 3.840 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.189 21.402 4.592 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.763 20.039 2.645 1.00 0.00 C ATOM 0 H THR A 166 4.503 20.379 6.332 1.00 0.00 H new ATOM 0 HA THR A 166 3.869 18.409 4.545 1.00 0.00 H new ATOM 0 HB THR A 166 5.675 20.497 3.475 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.150 22.192 4.014 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.731 20.934 2.024 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.149 19.205 2.059 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.758 19.803 2.994 1.00 0.00 H new ATOM 2587 N LYS A 167 7.056 18.482 5.196 1.00 0.00 N ATOM 2588 CA LYS A 167 8.328 17.799 4.990 1.00 0.00 C ATOM 2589 C LYS A 167 8.212 16.318 5.339 1.00 0.00 C ATOM 2590 O LYS A 167 8.274 15.456 4.462 1.00 0.00 O ATOM 2591 CB LYS A 167 9.422 18.450 5.837 1.00 0.00 C ATOM 2592 CG LYS A 167 9.895 19.789 5.298 1.00 0.00 C ATOM 2593 CD LYS A 167 11.150 20.265 6.009 1.00 0.00 C ATOM 2594 CE LYS A 167 10.838 21.373 7.005 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.000 21.666 7.889 1.00 0.00 N ATOM 0 H LYS A 167 7.050 19.134 5.980 1.00 0.00 H new ATOM 0 HA LYS A 167 8.593 17.886 3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.050 18.588 6.852 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.273 17.772 5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.092 19.703 4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.105 20.530 5.418 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.616 19.427 6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.871 20.626 5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.555 22.277 6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.982 21.083 7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.743 22.414 8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.266 20.806 8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.804 21.983 7.311 1.00 0.00 H new ATOM 2609 N THR A 168 8.044 16.029 6.626 1.00 0.00 N ATOM 2610 CA THR A 168 7.920 14.654 7.089 1.00 0.00 C ATOM 2611 C THR A 168 6.911 13.880 6.251 1.00 0.00 C ATOM 2612 O THR A 168 7.169 12.748 5.840 1.00 0.00 O ATOM 2613 CB THR A 168 7.494 14.596 8.569 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.485 15.222 9.389 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.292 13.157 9.018 1.00 0.00 C ATOM 0 H THR A 168 7.991 16.730 7.365 1.00 0.00 H new ATOM 0 HA THR A 168 8.903 14.195 6.983 1.00 0.00 H new ATOM 0 HB THR A 168 6.549 15.128 8.673 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.206 15.182 10.328 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.992 13.142 10.066 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.515 12.692 8.411 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.224 12.605 8.900 1.00 0.00 H new ATOM 2623 N ILE A 169 5.760 14.494 6.001 1.00 0.00 N ATOM 2624 CA ILE A 169 4.712 13.863 5.210 1.00 0.00 C ATOM 2625 C ILE A 169 5.191 13.577 3.790 1.00 0.00 C ATOM 2626 O ILE A 169 5.019 12.472 3.277 1.00 0.00 O ATOM 2627 CB ILE A 169 3.447 14.741 5.146 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.911 15.003 6.555 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.385 14.076 4.283 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.687 13.743 7.360 1.00 0.00 C ATOM 0 H ILE A 169 5.530 15.430 6.336 1.00 0.00 H new ATOM 0 HA ILE A 169 4.467 12.923 5.705 1.00 0.00 H new ATOM 0 HB ILE A 169 3.708 15.698 4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.612 15.645 7.088 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.971 15.549 6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.497 14.708 4.247 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.772 13.936 3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.124 13.107 4.709 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.307 14.005 8.347 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.963 13.109 6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.630 13.206 7.465 1.00 0.00 H new ATOM 2642 N GLN A 170 5.796 14.581 3.163 1.00 0.00 N ATOM 2643 CA GLN A 170 6.303 14.438 1.803 1.00 0.00 C ATOM 2644 C GLN A 170 7.390 13.371 1.737 1.00 0.00 C ATOM 2645 O GLN A 170 7.572 12.719 0.709 1.00 0.00 O ATOM 2646 CB GLN A 170 6.849 15.773 1.296 1.00 0.00 C ATOM 2647 CG GLN A 170 7.549 15.672 -0.049 1.00 0.00 C ATOM 2648 CD GLN A 170 7.549 16.985 -0.807 1.00 0.00 C ATOM 2649 OE1 GLN A 170 6.494 17.558 -1.080 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.737 17.469 -1.152 1.00 0.00 N ATOM 0 H GLN A 170 5.947 15.502 3.575 1.00 0.00 H new ATOM 0 HA GLN A 170 5.476 14.127 1.165 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.028 16.485 1.216 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.548 16.173 2.031 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.578 15.346 0.105 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.059 14.908 -0.653 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.586 16.961 -0.905 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.800 18.349 -1.664 1.00 0.00 H new ATOM 2659 N PHE A 171 8.111 13.198 2.840 1.00 0.00 N ATOM 2660 CA PHE A 171 9.182 12.211 2.907 1.00 0.00 C ATOM 2661 C PHE A 171 8.617 10.795 2.924 1.00 0.00 C ATOM 2662 O PHE A 171 8.973 9.962 2.090 1.00 0.00 O ATOM 2663 CB PHE A 171 10.042 12.444 4.151 1.00 0.00 C ATOM 2664 CG PHE A 171 11.371 13.078 3.850 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.462 14.144 2.972 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.528 12.605 4.447 1.00 0.00 C ATOM 2667 CE1 PHE A 171 12.683 14.730 2.694 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.752 13.186 4.173 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.830 14.249 3.296 1.00 0.00 C ATOM 0 H PHE A 171 7.973 13.729 3.700 1.00 0.00 H new ATOM 0 HA PHE A 171 9.802 12.325 2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.495 13.079 4.848 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.208 11.490 4.652 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.568 14.523 2.498 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.473 11.773 5.134 1.00 0.00 H new ATOM 0 HE1 PHE A 171 12.740 15.562 2.008 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.647 12.808 4.645 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.786 14.704 3.081 1.00 0.00 H new ATOM 2679 N ILE A 172 7.732 10.529 3.880 1.00 0.00 N ATOM 2680 CA ILE A 172 7.117 9.213 4.007 1.00 0.00 C ATOM 2681 C ILE A 172 6.356 8.839 2.740 1.00 0.00 C ATOM 2682 O ILE A 172 6.345 7.677 2.329 1.00 0.00 O ATOM 2683 CB ILE A 172 6.153 9.156 5.207 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.122 10.282 5.115 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.927 9.244 6.513 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.155 10.312 6.278 1.00 0.00 C ATOM 0 H ILE A 172 7.425 11.207 4.577 1.00 0.00 H new ATOM 0 HA ILE A 172 7.926 8.500 4.167 1.00 0.00 H new ATOM 0 HB ILE A 172 5.625 8.203 5.185 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.643 11.238 5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.559 10.174 4.188 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.232 9.202 7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.625 8.410 6.579 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.479 10.183 6.546 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.453 11.135 6.146 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.607 9.371 6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.708 10.451 7.207 1.00 0.00 H new ATOM 2698 N LEU A 173 5.720 9.830 2.122 1.00 0.00 N ATOM 2699 CA LEU A 173 4.958 9.606 0.900 1.00 0.00 C ATOM 2700 C LEU A 173 5.880 9.234 -0.256 1.00 0.00 C ATOM 2701 O LEU A 173 5.685 8.213 -0.918 1.00 0.00 O ATOM 2702 CB LEU A 173 4.150 10.854 0.542 1.00 0.00 C ATOM 2703 CG LEU A 173 2.633 10.676 0.472 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.110 10.046 1.753 1.00 0.00 C ATOM 2705 CD2 LEU A 173 1.951 12.011 0.216 1.00 0.00 C ATOM 0 H LEU A 173 5.718 10.796 2.449 1.00 0.00 H new ATOM 0 HA LEU A 173 4.273 8.776 1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.371 11.628 1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.497 11.222 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 173 2.403 10.008 -0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.029 9.927 1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.574 9.070 1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.352 10.689 2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.872 11.865 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.189 12.702 1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.303 12.424 -0.730 1.00 0.00 H new ATOM 2717 N LYS A 174 6.887 10.067 -0.495 1.00 0.00 N ATOM 2718 CA LYS A 174 7.842 9.826 -1.570 1.00 0.00 C ATOM 2719 C LYS A 174 8.471 8.443 -1.438 1.00 0.00 C ATOM 2720 O LYS A 174 8.563 7.696 -2.413 1.00 0.00 O ATOM 2721 CB LYS A 174 8.936 10.897 -1.559 1.00 0.00 C ATOM 2722 CG LYS A 174 10.126 10.561 -2.440 1.00 0.00 C ATOM 2723 CD LYS A 174 10.994 11.783 -2.693 1.00 0.00 C ATOM 2724 CE LYS A 174 12.370 11.629 -2.063 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.412 11.309 -3.077 1.00 0.00 N ATOM 0 H LYS A 174 7.063 10.916 0.042 1.00 0.00 H new ATOM 0 HA LYS A 174 7.304 9.874 -2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.508 11.844 -1.887 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.282 11.041 -0.535 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.722 9.781 -1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.775 10.160 -3.391 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.100 11.940 -3.766 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.504 12.669 -2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.638 12.550 -1.546 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.339 10.839 -1.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.324 11.708 -2.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.500 10.277 -3.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.141 11.718 -3.994 1.00 0.00 H new ATOM 2739 N SER A 175 8.901 8.105 -0.226 1.00 0.00 N ATOM 2740 CA SER A 175 9.523 6.813 0.032 1.00 0.00 C ATOM 2741 C SER A 175 8.554 5.673 -0.267 1.00 0.00 C ATOM 2742 O SER A 175 8.886 4.731 -0.988 1.00 0.00 O ATOM 2743 CB SER A 175 9.992 6.730 1.486 1.00 0.00 C ATOM 2744 OG SER A 175 9.004 7.230 2.370 1.00 0.00 O ATOM 0 H SER A 175 8.829 8.709 0.593 1.00 0.00 H new ATOM 0 HA SER A 175 10.386 6.716 -0.627 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.220 5.695 1.739 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.914 7.299 1.607 1.00 0.00 H new ATOM 0 HG SER A 175 9.062 8.208 2.406 1.00 0.00 H new ATOM 2750 N LEU A 176 7.351 5.767 0.290 1.00 0.00 N ATOM 2751 CA LEU A 176 6.330 4.746 0.084 1.00 0.00 C ATOM 2752 C LEU A 176 6.120 4.477 -1.403 1.00 0.00 C ATOM 2753 O LEU A 176 6.146 3.330 -1.847 1.00 0.00 O ATOM 2754 CB LEU A 176 5.011 5.177 0.727 1.00 0.00 C ATOM 2755 CG LEU A 176 3.768 4.400 0.293 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.000 2.903 0.420 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.560 4.826 1.115 1.00 0.00 C ATOM 0 H LEU A 176 7.059 6.540 0.888 1.00 0.00 H new ATOM 0 HA LEU A 176 6.673 3.825 0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.111 5.088 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.850 6.232 0.507 1.00 0.00 H new ATOM 0 HG LEU A 176 3.569 4.627 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.104 2.368 0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.838 2.610 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.225 2.656 1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.684 4.263 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.750 4.629 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.380 5.891 0.971 1.00 0.00 H new ATOM 2769 N GLU A 177 5.917 5.545 -2.169 1.00 0.00 N ATOM 2770 CA GLU A 177 5.703 5.424 -3.606 1.00 0.00 C ATOM 2771 C GLU A 177 6.876 4.710 -4.271 1.00 0.00 C ATOM 2772 O GLU A 177 6.698 3.690 -4.936 1.00 0.00 O ATOM 2773 CB GLU A 177 5.510 6.807 -4.234 1.00 0.00 C ATOM 2774 CG GLU A 177 5.270 6.767 -5.733 1.00 0.00 C ATOM 2775 CD GLU A 177 5.864 7.962 -6.452 1.00 0.00 C ATOM 2776 OE1 GLU A 177 5.818 9.076 -5.890 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.376 7.784 -7.577 1.00 0.00 O ATOM 0 H GLU A 177 5.896 6.503 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 177 4.802 4.832 -3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.666 7.301 -3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.392 7.415 -4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.699 5.852 -6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.198 6.729 -5.924 1.00 0.00 H new ATOM 2784 N GLU A 178 8.075 5.256 -4.088 1.00 0.00 N ATOM 2785 CA GLU A 178 9.277 4.671 -4.671 1.00 0.00 C ATOM 2786 C GLU A 178 9.442 3.219 -4.235 1.00 0.00 C ATOM 2787 O GLU A 178 10.005 2.400 -4.962 1.00 0.00 O ATOM 2788 CB GLU A 178 10.512 5.481 -4.269 1.00 0.00 C ATOM 2789 CG GLU A 178 10.648 6.796 -5.018 1.00 0.00 C ATOM 2790 CD GLU A 178 12.083 7.104 -5.399 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.567 6.529 -6.396 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.720 7.920 -4.701 1.00 0.00 O ATOM 0 H GLU A 178 8.239 6.101 -3.541 1.00 0.00 H new ATOM 0 HA GLU A 178 9.173 4.696 -5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.470 5.685 -3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.404 4.879 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.036 6.762 -5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.259 7.604 -4.399 1.00 0.00 H new ATOM 2799 N PHE A 179 8.950 2.907 -3.040 1.00 0.00 N ATOM 2800 CA PHE A 179 9.045 1.553 -2.504 1.00 0.00 C ATOM 2801 C PHE A 179 8.048 0.625 -3.193 1.00 0.00 C ATOM 2802 O PHE A 179 8.329 -0.555 -3.411 1.00 0.00 O ATOM 2803 CB PHE A 179 8.795 1.561 -0.996 1.00 0.00 C ATOM 2804 CG PHE A 179 9.444 0.415 -0.274 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.808 0.416 -0.031 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.691 -0.663 0.161 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.408 -0.638 0.633 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.285 -1.720 0.825 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.646 -1.706 1.061 1.00 0.00 C ATOM 0 H PHE A 179 8.482 3.572 -2.425 1.00 0.00 H new ATOM 0 HA PHE A 179 10.052 1.182 -2.696 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.165 2.498 -0.580 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.721 1.533 -0.814 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.409 1.249 -0.364 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.627 -0.678 -0.021 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.472 -0.625 0.817 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.686 -2.555 1.158 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.113 -2.530 1.580 1.00 0.00 H new ATOM 2819 N LEU A 180 6.882 1.165 -3.530 1.00 0.00 N ATOM 2820 CA LEU A 180 5.842 0.386 -4.194 1.00 0.00 C ATOM 2821 C LEU A 180 6.240 0.055 -5.628 1.00 0.00 C ATOM 2822 O LEU A 180 6.116 -1.087 -6.071 1.00 0.00 O ATOM 2823 CB LEU A 180 4.519 1.153 -4.183 1.00 0.00 C ATOM 2824 CG LEU A 180 3.865 1.343 -2.814 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.189 2.704 -2.730 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.864 0.230 -2.541 1.00 0.00 C ATOM 0 H LEU A 180 6.633 2.138 -3.355 1.00 0.00 H new ATOM 0 HA LEU A 180 5.718 -0.549 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.688 2.136 -4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.814 0.632 -4.831 1.00 0.00 H new ATOM 0 HG LEU A 180 4.643 1.299 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.729 2.822 -1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.931 3.489 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.422 2.778 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.409 0.382 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.089 0.242 -3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.376 -0.732 -2.557 1.00 0.00 H new ATOM 2838 N LYS A 181 6.721 1.062 -6.350 1.00 0.00 N ATOM 2839 CA LYS A 181 7.139 0.880 -7.734 1.00 0.00 C ATOM 2840 C LYS A 181 8.365 -0.026 -7.816 1.00 0.00 C ATOM 2841 O LYS A 181 8.413 -0.948 -8.632 1.00 0.00 O ATOM 2842 CB LYS A 181 7.451 2.233 -8.377 1.00 0.00 C ATOM 2843 CG LYS A 181 8.433 3.074 -7.581 1.00 0.00 C ATOM 2844 CD LYS A 181 9.838 2.981 -8.153 1.00 0.00 C ATOM 2845 CE LYS A 181 10.133 4.137 -9.097 1.00 0.00 C ATOM 2846 NZ LYS A 181 11.556 4.143 -9.538 1.00 0.00 N ATOM 0 H LYS A 181 6.831 2.013 -5.998 1.00 0.00 H new ATOM 0 HA LYS A 181 6.320 0.407 -8.275 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.855 2.066 -9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.522 2.791 -8.498 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.107 4.114 -7.582 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.439 2.743 -6.543 1.00 0.00 H new ATOM 0 HD2 LYS A 181 10.564 2.980 -7.340 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.954 2.037 -8.685 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.483 4.069 -9.969 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.903 5.080 -8.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 11.717 4.945 -10.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 12.176 4.233 -8.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 11.769 3.254 -10.034 1.00 0.00 H new ATOM 2860 N VAL A 182 9.350 0.239 -6.966 1.00 0.00 N ATOM 2861 CA VAL A 182 10.573 -0.555 -6.941 1.00 0.00 C ATOM 2862 C VAL A 182 10.286 -1.993 -6.528 1.00 0.00 C ATOM 2863 O VAL A 182 10.935 -2.928 -6.999 1.00 0.00 O ATOM 2864 CB VAL A 182 11.613 0.047 -5.975 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.198 -0.187 -4.530 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.990 -0.539 -6.245 1.00 0.00 C ATOM 0 H VAL A 182 9.326 0.998 -6.285 1.00 0.00 H new ATOM 0 HA VAL A 182 10.978 -0.545 -7.953 1.00 0.00 H new ATOM 0 HB VAL A 182 11.661 1.123 -6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 182 11.944 0.245 -3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.232 0.284 -4.348 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.120 -1.258 -4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.712 -0.104 -5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.960 -1.619 -6.105 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.286 -0.315 -7.270 1.00 0.00 H new ATOM 2876 N THR A 183 9.308 -2.166 -5.644 1.00 0.00 N ATOM 2877 CA THR A 183 8.934 -3.492 -5.167 1.00 0.00 C ATOM 2878 C THR A 183 8.202 -4.280 -6.249 1.00 0.00 C ATOM 2879 O THR A 183 8.437 -5.477 -6.424 1.00 0.00 O ATOM 2880 CB THR A 183 8.038 -3.408 -3.917 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.809 -2.978 -2.790 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.398 -4.753 -3.617 1.00 0.00 C ATOM 0 H THR A 183 8.760 -1.404 -5.244 1.00 0.00 H new ATOM 0 HA THR A 183 9.860 -4.006 -4.909 1.00 0.00 H new ATOM 0 HB THR A 183 7.247 -2.684 -4.113 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.843 -1.999 -2.771 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.770 -4.667 -2.730 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.787 -5.063 -4.465 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.177 -5.495 -3.440 1.00 0.00 H new ATOM 2890 N LEU A 184 7.319 -3.603 -6.973 1.00 0.00 N ATOM 2891 CA LEU A 184 6.554 -4.240 -8.039 1.00 0.00 C ATOM 2892 C LEU A 184 7.465 -4.653 -9.190 1.00 0.00 C ATOM 2893 O LEU A 184 7.308 -5.731 -9.764 1.00 0.00 O ATOM 2894 CB LEU A 184 5.466 -3.293 -8.550 1.00 0.00 C ATOM 2895 CG LEU A 184 4.588 -3.827 -9.681 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.264 -3.614 -11.027 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.279 -5.302 -9.466 1.00 0.00 C ATOM 0 H LEU A 184 7.115 -2.612 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 184 6.085 -5.135 -7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.822 -3.026 -7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.943 -2.374 -8.890 1.00 0.00 H new ATOM 0 HG LEU A 184 3.648 -3.275 -9.677 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.624 -4.000 -11.821 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.434 -2.549 -11.184 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.219 -4.140 -11.042 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.653 -5.665 -10.281 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.210 -5.869 -9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.753 -5.429 -8.520 1.00 0.00 H new ATOM 2909 N ARG A 185 8.420 -3.790 -9.522 1.00 0.00 N ATOM 2910 CA ARG A 185 9.358 -4.066 -10.604 1.00 0.00 C ATOM 2911 C ARG A 185 10.408 -5.083 -10.166 1.00 0.00 C ATOM 2912 O ARG A 185 10.886 -5.881 -10.972 1.00 0.00 O ATOM 2913 CB ARG A 185 10.041 -2.775 -11.057 1.00 0.00 C ATOM 2914 CG ARG A 185 11.093 -2.268 -10.084 1.00 0.00 C ATOM 2915 CD ARG A 185 11.701 -0.956 -10.556 1.00 0.00 C ATOM 2916 NE ARG A 185 13.158 -1.028 -10.639 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.810 -1.567 -11.663 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.138 -2.080 -12.684 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.137 -1.595 -11.667 1.00 0.00 N ATOM 0 H ARG A 185 8.565 -2.894 -9.057 1.00 0.00 H new ATOM 0 HA ARG A 185 8.797 -4.485 -11.440 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.507 -2.942 -12.028 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.284 -2.003 -11.195 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.644 -2.129 -9.100 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.879 -3.016 -9.973 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.294 -0.699 -11.534 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.416 -0.157 -9.872 1.00 0.00 H new ATOM 0 HE ARG A 185 13.704 -0.643 -9.868 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.118 -2.061 -12.684 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.641 -2.493 -13.469 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.658 -1.202 -10.883 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.636 -2.009 -12.454 1.00 0.00 H new ATOM 2933 N SER A 186 10.762 -5.047 -8.885 1.00 0.00 N ATOM 2934 CA SER A 186 11.760 -5.963 -8.343 1.00 0.00 C ATOM 2935 C SER A 186 11.238 -7.397 -8.342 1.00 0.00 C ATOM 2936 O SER A 186 11.898 -8.311 -8.835 1.00 0.00 O ATOM 2937 CB SER A 186 12.143 -5.547 -6.921 1.00 0.00 C ATOM 2938 OG SER A 186 12.961 -6.527 -6.306 1.00 0.00 O ATOM 0 H SER A 186 10.373 -4.395 -8.204 1.00 0.00 H new ATOM 0 HA SER A 186 12.644 -5.917 -8.979 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.670 -4.593 -6.947 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.241 -5.397 -6.327 1.00 0.00 H new ATOM 0 HG SER A 186 13.193 -6.237 -5.399 1.00 0.00 H new ATOM 2944 N THR A 187 10.046 -7.586 -7.786 1.00 0.00 N ATOM 2945 CA THR A 187 9.433 -8.907 -7.719 1.00 0.00 C ATOM 2946 C THR A 187 9.325 -9.532 -9.105 1.00 0.00 C ATOM 2947 O THR A 187 9.282 -10.755 -9.243 1.00 0.00 O ATOM 2948 CB THR A 187 8.031 -8.846 -7.085 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.493 -10.166 -6.957 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.095 -7.989 -7.924 1.00 0.00 C ATOM 0 H THR A 187 9.485 -6.840 -7.375 1.00 0.00 H new ATOM 0 HA THR A 187 10.078 -9.524 -7.093 1.00 0.00 H new ATOM 0 HB THR A 187 8.122 -8.395 -6.097 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.602 -10.118 -6.552 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.111 -7.961 -7.457 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.493 -6.977 -7.994 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.010 -8.415 -8.924 1.00 0.00 H new ATOM 2958 N ARG A 188 9.282 -8.687 -10.129 1.00 0.00 N ATOM 2959 CA ARG A 188 9.178 -9.158 -11.506 1.00 0.00 C ATOM 2960 C ARG A 188 10.466 -9.850 -11.941 1.00 0.00 C ATOM 2961 O ARG A 188 10.432 -10.848 -12.659 1.00 0.00 O ATOM 2962 CB ARG A 188 8.870 -7.990 -12.445 1.00 0.00 C ATOM 2963 CG ARG A 188 7.530 -7.327 -12.172 1.00 0.00 C ATOM 2964 CD ARG A 188 6.591 -7.458 -13.361 1.00 0.00 C ATOM 2965 NE ARG A 188 7.197 -6.964 -14.595 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.756 -7.277 -15.807 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.711 -8.081 -15.949 1.00 0.00 N ATOM 2968 NH2 ARG A 188 7.361 -6.787 -16.882 1.00 0.00 N ATOM 0 H ARG A 188 9.318 -7.672 -10.032 1.00 0.00 H new ATOM 0 HA ARG A 188 8.363 -9.880 -11.557 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.660 -7.244 -12.355 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.886 -8.348 -13.474 1.00 0.00 H new ATOM 0 HG2 ARG A 188 7.071 -7.780 -11.293 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.684 -6.272 -11.943 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.311 -8.504 -13.488 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.674 -6.904 -13.161 1.00 0.00 H new ATOM 0 HE ARG A 188 8.004 -6.344 -14.521 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.244 -8.461 -15.125 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.374 -8.320 -16.882 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.166 -6.169 -16.777 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.021 -7.028 -17.813 1.00 0.00 H new