USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 562 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 137 THR OG1 : rot 114:sc= 1.24 USER MOD Set 1.2: A 140 SER OG : rot -72:sc= 0.881 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -2.68 K(o=-2.7,f=-3.6) USER MOD Single : A 95 MET CE :methyl 151:sc= -2.39 (180deg=-3.14) USER MOD Single : A 97 TYR OH : rot 180:sc= -2.48! USER MOD Single : A 108 SER OG : rot 42:sc= 0.798 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -29:sc= 0.597 USER MOD Single : A 119 THR OG1 : rot -90:sc= 1.36 USER MOD Single : A 124 ASN : amide:sc= -0.686 K(o=-0.69,f=-5!) USER MOD Single : A 125 TYR OH : rot 60:sc= -0.178 USER MOD Single : A 128 GLN : amide:sc= -2.86 K(o=-2.9,f=-6.9!) USER MOD Single : A 129 ASN : amide:sc= -4.12! C(o=-4.1!,f=-4.2!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.112 USER MOD Single : A 144 ASN : amide:sc= -3.23 K(o=-3.2,f=-16!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -150:sc= 0.0341 USER MOD Single : A 153 ASN : amide:sc= -0.756 K(o=-0.76,f=-0.12) USER MOD Single : A 156 SER OG : rot 180:sc= -0.213 USER MOD Single : A 158 LYS NZ :NH3+ 148:sc= -0.0468 (180deg=-1.22) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.491 -19.277 -3.090 1.00 0.00 N ATOM 260 CA GLU A 85 19.213 -20.676 -3.392 1.00 0.00 C ATOM 261 C GLU A 85 19.770 -21.588 -2.303 1.00 0.00 C ATOM 262 O GLU A 85 20.565 -21.161 -1.465 1.00 0.00 O ATOM 263 CB GLU A 85 19.813 -21.057 -4.747 1.00 0.00 C ATOM 264 CG GLU A 85 18.773 -21.266 -5.835 1.00 0.00 C ATOM 265 CD GLU A 85 18.700 -20.101 -6.804 1.00 0.00 C ATOM 266 OE1 GLU A 85 19.150 -18.995 -6.436 1.00 0.00 O ATOM 267 OE2 GLU A 85 18.194 -20.295 -7.928 1.00 0.00 O ATOM 0 HA GLU A 85 18.131 -20.805 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.504 -20.275 -5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.396 -21.971 -4.633 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.007 -22.177 -6.385 1.00 0.00 H new ATOM 0 HG3 GLU A 85 17.796 -21.413 -5.375 1.00 0.00 H new ATOM 274 N THR A 86 19.346 -22.848 -2.320 1.00 0.00 N ATOM 275 CA THR A 86 19.800 -23.821 -1.335 1.00 0.00 C ATOM 276 C THR A 86 21.322 -23.868 -1.268 1.00 0.00 C ATOM 277 O THR A 86 21.900 -24.120 -0.210 1.00 0.00 O ATOM 278 CB THR A 86 19.268 -25.232 -1.651 1.00 0.00 C ATOM 279 OG1 THR A 86 17.838 -25.245 -1.574 1.00 0.00 O ATOM 280 CG2 THR A 86 19.842 -26.256 -0.685 1.00 0.00 C ATOM 0 H THR A 86 18.688 -23.218 -3.006 1.00 0.00 H new ATOM 0 HA THR A 86 19.406 -23.500 -0.371 1.00 0.00 H new ATOM 0 HB THR A 86 19.580 -25.496 -2.662 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.508 -26.145 -1.778 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.452 -27.244 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.929 -26.265 -0.767 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.557 -25.994 0.334 1.00 0.00 H new ATOM 288 N LEU A 87 21.967 -23.622 -2.403 1.00 0.00 N ATOM 289 CA LEU A 87 23.424 -23.636 -2.474 1.00 0.00 C ATOM 290 C LEU A 87 24.027 -22.660 -1.468 1.00 0.00 C ATOM 291 O LEU A 87 25.189 -22.788 -1.086 1.00 0.00 O ATOM 292 CB LEU A 87 23.889 -23.282 -3.887 1.00 0.00 C ATOM 293 CG LEU A 87 23.572 -24.308 -4.975 1.00 0.00 C ATOM 294 CD1 LEU A 87 24.340 -23.991 -6.249 1.00 0.00 C ATOM 295 CD2 LEU A 87 23.894 -25.715 -4.492 1.00 0.00 C ATOM 0 H LEU A 87 21.504 -23.410 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 87 23.766 -24.641 -2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.436 -22.331 -4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.968 -23.127 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 87 22.506 -24.256 -5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 87 24.101 -24.732 -7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 87 24.060 -23.000 -6.606 1.00 0.00 H new ATOM 0 HD13 LEU A 87 25.410 -24.013 -6.044 1.00 0.00 H new ATOM 0 HD21 LEU A 87 23.662 -26.432 -5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 87 24.953 -25.780 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 87 23.298 -25.942 -3.608 1.00 0.00 H new ATOM 307 N GLU A 88 23.227 -21.687 -1.043 1.00 0.00 N ATOM 308 CA GLU A 88 23.682 -20.691 -0.080 1.00 0.00 C ATOM 309 C GLU A 88 24.181 -21.358 1.198 1.00 0.00 C ATOM 310 O GLU A 88 24.972 -20.782 1.946 1.00 0.00 O ATOM 311 CB GLU A 88 22.552 -19.714 0.249 1.00 0.00 C ATOM 312 CG GLU A 88 22.299 -18.685 -0.841 1.00 0.00 C ATOM 313 CD GLU A 88 22.608 -17.271 -0.390 1.00 0.00 C ATOM 314 OE1 GLU A 88 22.163 -16.889 0.712 1.00 0.00 O ATOM 315 OE2 GLU A 88 23.295 -16.545 -1.140 1.00 0.00 O ATOM 0 H GLU A 88 22.262 -21.567 -1.350 1.00 0.00 H new ATOM 0 HA GLU A 88 24.509 -20.141 -0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.636 -20.278 0.424 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.790 -19.196 1.178 1.00 0.00 H new ATOM 0 HG2 GLU A 88 22.909 -18.926 -1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 88 21.257 -18.743 -1.155 1.00 0.00 H new ATOM 322 N LYS A 89 23.713 -22.577 1.444 1.00 0.00 N ATOM 323 CA LYS A 89 24.110 -23.325 2.631 1.00 0.00 C ATOM 324 C LYS A 89 25.305 -24.225 2.332 1.00 0.00 C ATOM 325 O LYS A 89 25.594 -25.158 3.081 1.00 0.00 O ATOM 326 CB LYS A 89 22.940 -24.167 3.144 1.00 0.00 C ATOM 327 CG LYS A 89 21.650 -23.381 3.304 1.00 0.00 C ATOM 328 CD LYS A 89 20.452 -24.166 2.795 1.00 0.00 C ATOM 329 CE LYS A 89 19.306 -23.245 2.406 1.00 0.00 C ATOM 330 NZ LYS A 89 18.454 -22.895 3.576 1.00 0.00 N ATOM 0 H LYS A 89 23.058 -23.068 0.836 1.00 0.00 H new ATOM 0 HA LYS A 89 24.399 -22.610 3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.769 -24.994 2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 89 23.211 -24.604 4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.503 -23.131 4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.727 -22.439 2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.747 -24.765 1.933 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.117 -24.860 3.566 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.707 -22.333 1.963 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.695 -23.728 1.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.685 -22.266 3.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.051 -23.763 3.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.031 -22.411 4.293 1.00 0.00 H new ATOM 344 N PHE A 90 25.997 -23.937 1.235 1.00 0.00 N ATOM 345 CA PHE A 90 27.161 -24.720 0.838 1.00 0.00 C ATOM 346 C PHE A 90 28.357 -23.814 0.558 1.00 0.00 C ATOM 347 O PHE A 90 28.225 -22.777 -0.091 1.00 0.00 O ATOM 348 CB PHE A 90 26.840 -25.558 -0.402 1.00 0.00 C ATOM 349 CG PHE A 90 25.692 -26.505 -0.205 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.391 -26.033 -0.133 1.00 0.00 C ATOM 351 CD2 PHE A 90 25.913 -27.868 -0.092 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.333 -26.903 0.049 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.858 -28.743 0.090 1.00 0.00 C ATOM 354 CZ PHE A 90 23.566 -28.260 0.159 1.00 0.00 C ATOM 0 H PHE A 90 25.772 -23.167 0.605 1.00 0.00 H new ATOM 0 HA PHE A 90 27.417 -25.386 1.662 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.611 -24.890 -1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.725 -26.127 -0.685 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.202 -24.973 -0.220 1.00 0.00 H new ATOM 0 HD2 PHE A 90 26.921 -28.252 -0.147 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.324 -26.522 0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.044 -29.803 0.178 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.740 -28.942 0.299 1.00 0.00 H new ATOM 364 N SER A 91 29.523 -24.214 1.055 1.00 0.00 N ATOM 365 CA SER A 91 30.742 -23.436 0.863 1.00 0.00 C ATOM 366 C SER A 91 31.442 -23.834 -0.433 1.00 0.00 C ATOM 367 O SER A 91 31.171 -24.894 -0.999 1.00 0.00 O ATOM 368 CB SER A 91 31.689 -23.633 2.048 1.00 0.00 C ATOM 369 OG SER A 91 31.907 -22.412 2.735 1.00 0.00 O ATOM 0 H SER A 91 29.650 -25.071 1.593 1.00 0.00 H new ATOM 0 HA SER A 91 30.466 -22.384 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.270 -24.370 2.733 1.00 0.00 H new ATOM 0 HB3 SER A 91 32.641 -24.030 1.695 1.00 0.00 H new ATOM 0 HG SER A 91 32.514 -22.565 3.489 1.00 0.00 H new ATOM 375 N LEU A 92 32.344 -22.976 -0.898 1.00 0.00 N ATOM 376 CA LEU A 92 33.084 -23.237 -2.127 1.00 0.00 C ATOM 377 C LEU A 92 34.000 -24.446 -1.966 1.00 0.00 C ATOM 378 O LEU A 92 34.101 -25.283 -2.861 1.00 0.00 O ATOM 379 CB LEU A 92 33.907 -22.008 -2.520 1.00 0.00 C ATOM 380 CG LEU A 92 35.036 -22.249 -3.523 1.00 0.00 C ATOM 381 CD1 LEU A 92 34.523 -23.018 -4.730 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.657 -20.928 -3.954 1.00 0.00 C ATOM 0 H LEU A 92 32.580 -22.094 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 92 32.364 -23.453 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.231 -21.261 -2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.337 -21.579 -1.615 1.00 0.00 H new ATOM 0 HG LEU A 92 35.806 -22.848 -3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 92 35.340 -23.180 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 92 34.126 -23.980 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.734 -22.446 -5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.459 -21.118 -4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.896 -20.303 -4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.062 -20.415 -3.082 1.00 0.00 H new ATOM 394 N GLU A 93 34.664 -24.529 -0.817 1.00 0.00 N ATOM 395 CA GLU A 93 35.570 -25.637 -0.538 1.00 0.00 C ATOM 396 C GLU A 93 34.883 -26.977 -0.785 1.00 0.00 C ATOM 397 O GLU A 93 35.538 -27.980 -1.068 1.00 0.00 O ATOM 398 CB GLU A 93 36.070 -25.566 0.906 1.00 0.00 C ATOM 399 CG GLU A 93 36.622 -24.204 1.292 1.00 0.00 C ATOM 400 CD GLU A 93 38.043 -24.278 1.817 1.00 0.00 C ATOM 401 OE1 GLU A 93 38.862 -25.001 1.213 1.00 0.00 O ATOM 402 OE2 GLU A 93 38.335 -23.612 2.832 1.00 0.00 O ATOM 0 H GLU A 93 34.592 -23.843 -0.065 1.00 0.00 H new ATOM 0 HA GLU A 93 36.422 -25.555 -1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.251 -25.821 1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 93 36.846 -26.318 1.050 1.00 0.00 H new ATOM 0 HG2 GLU A 93 36.593 -23.545 0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 93 35.980 -23.758 2.052 1.00 0.00 H new ATOM 409 N ASN A 94 33.559 -26.986 -0.674 1.00 0.00 N ATOM 410 CA ASN A 94 32.782 -28.203 -0.883 1.00 0.00 C ATOM 411 C ASN A 94 32.424 -28.373 -2.356 1.00 0.00 C ATOM 412 O ASN A 94 32.323 -29.493 -2.855 1.00 0.00 O ATOM 413 CB ASN A 94 31.508 -28.171 -0.037 1.00 0.00 C ATOM 414 CG ASN A 94 31.793 -27.910 1.429 1.00 0.00 C ATOM 415 OD1 ASN A 94 31.865 -28.839 2.234 1.00 0.00 O ATOM 416 ND2 ASN A 94 31.958 -26.640 1.783 1.00 0.00 N ATOM 0 H ASN A 94 33.001 -26.165 -0.441 1.00 0.00 H new ATOM 0 HA ASN A 94 33.393 -29.052 -0.576 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.842 -27.397 -0.418 1.00 0.00 H new ATOM 0 HB3 ASN A 94 30.984 -29.121 -0.139 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.153 -26.403 2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 94 31.890 -25.902 1.082 1.00 0.00 H new ATOM 423 N MET A 95 32.234 -27.253 -3.046 1.00 0.00 N ATOM 424 CA MET A 95 31.889 -27.278 -4.463 1.00 0.00 C ATOM 425 C MET A 95 33.025 -27.873 -5.289 1.00 0.00 C ATOM 426 O MET A 95 34.185 -27.491 -5.132 1.00 0.00 O ATOM 427 CB MET A 95 31.569 -25.866 -4.957 1.00 0.00 C ATOM 428 CG MET A 95 30.533 -25.146 -4.110 1.00 0.00 C ATOM 429 SD MET A 95 28.902 -25.120 -4.880 1.00 0.00 S ATOM 430 CE MET A 95 27.918 -24.407 -3.564 1.00 0.00 C ATOM 0 H MET A 95 32.313 -26.317 -2.647 1.00 0.00 H new ATOM 0 HA MET A 95 31.007 -27.906 -4.585 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.487 -25.278 -4.971 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.211 -25.922 -5.985 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.463 -25.632 -3.137 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.863 -24.122 -3.932 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.077 -23.862 -3.993 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.544 -25.201 -2.918 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.533 -23.723 -2.979 1.00 0.00 H new ATOM 440 N ARG A 96 32.684 -28.810 -6.167 1.00 0.00 N ATOM 441 CA ARG A 96 33.677 -29.458 -7.017 1.00 0.00 C ATOM 442 C ARG A 96 33.066 -29.861 -8.356 1.00 0.00 C ATOM 443 O ARG A 96 31.860 -30.084 -8.458 1.00 0.00 O ATOM 444 CB ARG A 96 34.252 -30.690 -6.316 1.00 0.00 C ATOM 445 CG ARG A 96 35.452 -30.385 -5.434 1.00 0.00 C ATOM 446 CD ARG A 96 36.295 -31.626 -5.191 1.00 0.00 C ATOM 447 NE ARG A 96 35.658 -32.546 -4.253 1.00 0.00 N ATOM 448 CZ ARG A 96 35.601 -32.337 -2.942 1.00 0.00 C ATOM 449 NH1 ARG A 96 36.141 -31.246 -2.418 1.00 0.00 N ATOM 450 NH2 ARG A 96 35.003 -33.221 -2.153 1.00 0.00 N ATOM 0 H ARG A 96 31.729 -29.138 -6.309 1.00 0.00 H new ATOM 0 HA ARG A 96 34.481 -28.745 -7.203 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.472 -31.148 -5.708 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.542 -31.423 -7.068 1.00 0.00 H new ATOM 0 HG2 ARG A 96 36.064 -29.615 -5.904 1.00 0.00 H new ATOM 0 HG3 ARG A 96 35.111 -29.983 -4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 96 36.469 -32.137 -6.138 1.00 0.00 H new ATOM 0 HD3 ARG A 96 37.270 -31.331 -4.804 1.00 0.00 H new ATOM 0 HE ARG A 96 35.233 -33.396 -4.625 1.00 0.00 H new ATOM 0 HH11 ARG A 96 36.602 -30.565 -3.021 1.00 0.00 H new ATOM 0 HH12 ARG A 96 36.096 -31.088 -1.411 1.00 0.00 H new ATOM 0 HH21 ARG A 96 34.587 -34.062 -2.553 1.00 0.00 H new ATOM 0 HH22 ARG A 96 34.960 -33.059 -1.147 1.00 0.00 H new ATOM 464 N TYR A 97 33.907 -29.950 -9.380 1.00 0.00 N ATOM 465 CA TYR A 97 33.451 -30.323 -10.714 1.00 0.00 C ATOM 466 C TYR A 97 33.225 -31.828 -10.812 1.00 0.00 C ATOM 467 O TYR A 97 34.163 -32.617 -10.701 1.00 0.00 O ATOM 468 CB TYR A 97 34.468 -29.879 -11.766 1.00 0.00 C ATOM 469 CG TYR A 97 33.865 -29.654 -13.135 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.488 -29.573 -13.304 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.672 -29.525 -14.259 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.933 -29.368 -14.552 1.00 0.00 C ATOM 473 CE2 TYR A 97 34.125 -29.319 -15.510 1.00 0.00 C ATOM 474 CZ TYR A 97 32.755 -29.242 -15.652 1.00 0.00 C ATOM 475 OH TYR A 97 32.206 -29.038 -16.897 1.00 0.00 O ATOM 0 H TYR A 97 34.908 -29.769 -9.312 1.00 0.00 H new ATOM 0 HA TYR A 97 32.502 -29.819 -10.900 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.944 -28.957 -11.432 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.251 -30.633 -11.843 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.841 -29.672 -12.445 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.745 -29.587 -14.152 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.861 -29.307 -14.666 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.767 -29.219 -16.373 1.00 0.00 H new ATOM 0 HH TYR A 97 32.922 -28.970 -17.563 1.00 0.00 H new ATOM 485 N VAL A 98 31.971 -32.219 -11.021 1.00 0.00 N ATOM 486 CA VAL A 98 31.620 -33.629 -11.136 1.00 0.00 C ATOM 487 C VAL A 98 31.577 -34.068 -12.596 1.00 0.00 C ATOM 488 O VAL A 98 32.030 -35.158 -12.941 1.00 0.00 O ATOM 489 CB VAL A 98 30.256 -33.923 -10.483 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.394 -34.002 -8.971 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.237 -32.865 -10.880 1.00 0.00 C ATOM 0 H VAL A 98 31.182 -31.579 -11.114 1.00 0.00 H new ATOM 0 HA VAL A 98 32.394 -34.191 -10.613 1.00 0.00 H new ATOM 0 HB VAL A 98 29.901 -34.889 -10.842 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.420 -34.210 -8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 98 31.090 -34.800 -8.710 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.771 -33.053 -8.590 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.279 -33.088 -10.410 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.583 -31.885 -10.551 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.118 -32.863 -11.963 1.00 0.00 H new ATOM 501 N GLY A 99 31.029 -33.209 -13.450 1.00 0.00 N ATOM 502 CA GLY A 99 30.938 -33.525 -14.864 1.00 0.00 C ATOM 503 C GLY A 99 30.160 -32.482 -15.642 1.00 0.00 C ATOM 504 O GLY A 99 30.052 -31.332 -15.215 1.00 0.00 O ATOM 0 H GLY A 99 30.647 -32.300 -13.188 1.00 0.00 H new ATOM 0 HA2 GLY A 99 31.942 -33.610 -15.280 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.459 -34.497 -14.986 1.00 0.00 H new ATOM 508 N ILE A 100 29.619 -32.883 -16.787 1.00 0.00 N ATOM 509 CA ILE A 100 28.848 -31.974 -17.627 1.00 0.00 C ATOM 510 C ILE A 100 27.506 -32.587 -18.013 1.00 0.00 C ATOM 511 O ILE A 100 27.324 -33.803 -17.944 1.00 0.00 O ATOM 512 CB ILE A 100 29.618 -31.602 -18.908 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.606 -32.711 -19.275 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.343 -30.278 -18.724 1.00 0.00 C ATOM 515 CD1 ILE A 100 30.980 -32.726 -20.741 1.00 0.00 C ATOM 0 H ILE A 100 29.700 -33.831 -17.155 1.00 0.00 H new ATOM 0 HA ILE A 100 28.677 -31.071 -17.041 1.00 0.00 H new ATOM 0 HB ILE A 100 28.905 -31.492 -19.725 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.511 -32.593 -18.679 1.00 0.00 H new ATOM 0 HG13 ILE A 100 30.173 -33.675 -19.009 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.883 -30.029 -19.638 1.00 0.00 H new ATOM 0 HG22 ILE A 100 29.618 -29.494 -18.505 1.00 0.00 H new ATOM 0 HG23 ILE A 100 31.048 -30.361 -17.897 1.00 0.00 H new ATOM 0 HD11 ILE A 100 31.683 -33.537 -20.929 1.00 0.00 H new ATOM 0 HD12 ILE A 100 30.084 -32.875 -21.344 1.00 0.00 H new ATOM 0 HD13 ILE A 100 31.443 -31.776 -21.008 1.00 0.00 H new ATOM 527 N LEU A 101 26.570 -31.737 -18.421 1.00 0.00 N ATOM 528 CA LEU A 101 25.244 -32.195 -18.821 1.00 0.00 C ATOM 529 C LEU A 101 24.787 -31.492 -20.096 1.00 0.00 C ATOM 530 O LEU A 101 25.056 -30.307 -20.295 1.00 0.00 O ATOM 531 CB LEU A 101 24.236 -31.944 -17.698 1.00 0.00 C ATOM 532 CG LEU A 101 23.045 -32.901 -17.639 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.518 -33.010 -16.217 1.00 0.00 C ATOM 534 CD2 LEU A 101 21.944 -32.441 -18.584 1.00 0.00 C ATOM 0 H LEU A 101 26.705 -30.728 -18.484 1.00 0.00 H new ATOM 0 HA LEU A 101 25.300 -33.266 -19.018 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.764 -31.993 -16.746 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.855 -30.928 -17.799 1.00 0.00 H new ATOM 0 HG LEU A 101 23.380 -33.888 -17.957 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.671 -33.695 -16.195 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.306 -33.386 -15.565 1.00 0.00 H new ATOM 0 HD13 LEU A 101 22.199 -32.027 -15.871 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.104 -33.134 -18.529 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.611 -31.444 -18.297 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.327 -32.416 -19.604 1.00 0.00 H new ATOM 641 N SER A 108 26.847 -28.017 -20.488 1.00 0.00 N ATOM 642 CA SER A 108 26.773 -27.257 -19.246 1.00 0.00 C ATOM 643 C SER A 108 27.653 -27.887 -18.170 1.00 0.00 C ATOM 644 O SER A 108 27.775 -29.108 -18.089 1.00 0.00 O ATOM 645 CB SER A 108 25.326 -27.179 -18.756 1.00 0.00 C ATOM 646 OG SER A 108 24.417 -27.491 -19.798 1.00 0.00 O ATOM 0 HA SER A 108 27.137 -26.249 -19.444 1.00 0.00 H new ATOM 0 HB2 SER A 108 25.182 -27.870 -17.925 1.00 0.00 H new ATOM 0 HB3 SER A 108 25.120 -26.178 -18.377 1.00 0.00 H new ATOM 0 HG SER A 108 24.756 -28.254 -20.310 1.00 0.00 H new ATOM 652 N GLY A 109 28.264 -27.042 -17.345 1.00 0.00 N ATOM 653 CA GLY A 109 29.125 -27.534 -16.285 1.00 0.00 C ATOM 654 C GLY A 109 28.343 -28.013 -15.078 1.00 0.00 C ATOM 655 O GLY A 109 27.605 -27.244 -14.462 1.00 0.00 O ATOM 0 H GLY A 109 28.178 -26.027 -17.392 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.735 -28.353 -16.667 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.809 -26.742 -15.980 1.00 0.00 H new ATOM 659 N PHE A 110 28.504 -29.288 -14.739 1.00 0.00 N ATOM 660 CA PHE A 110 27.805 -29.869 -13.599 1.00 0.00 C ATOM 661 C PHE A 110 28.680 -29.837 -12.350 1.00 0.00 C ATOM 662 O PHE A 110 29.719 -30.495 -12.290 1.00 0.00 O ATOM 663 CB PHE A 110 27.391 -31.309 -13.908 1.00 0.00 C ATOM 664 CG PHE A 110 26.153 -31.747 -13.177 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.998 -31.478 -11.827 1.00 0.00 C ATOM 666 CD2 PHE A 110 25.145 -32.427 -13.841 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.861 -31.881 -11.153 1.00 0.00 C ATOM 668 CE2 PHE A 110 24.005 -32.832 -13.172 1.00 0.00 C ATOM 669 CZ PHE A 110 23.863 -32.557 -11.826 1.00 0.00 C ATOM 0 H PHE A 110 29.112 -29.938 -15.237 1.00 0.00 H new ATOM 0 HA PHE A 110 26.912 -29.273 -13.411 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.224 -31.408 -14.981 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.212 -31.978 -13.650 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.774 -30.948 -11.295 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.251 -32.643 -14.894 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.753 -31.667 -10.100 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.227 -33.362 -13.701 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.973 -32.870 -11.301 1.00 0.00 H new ATOM 679 N ILE A 111 28.253 -29.066 -11.355 1.00 0.00 N ATOM 680 CA ILE A 111 28.998 -28.948 -10.107 1.00 0.00 C ATOM 681 C ILE A 111 28.184 -29.475 -8.930 1.00 0.00 C ATOM 682 O ILE A 111 26.966 -29.308 -8.881 1.00 0.00 O ATOM 683 CB ILE A 111 29.399 -27.488 -9.827 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.324 -26.970 -10.931 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.073 -27.375 -8.468 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.585 -26.449 -12.143 1.00 0.00 C ATOM 0 H ILE A 111 27.396 -28.514 -11.389 1.00 0.00 H new ATOM 0 HA ILE A 111 29.901 -29.549 -10.220 1.00 0.00 H new ATOM 0 HB ILE A 111 28.498 -26.875 -9.816 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.949 -26.174 -10.526 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.992 -27.773 -11.241 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.351 -26.337 -8.285 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.385 -27.709 -7.692 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.967 -27.998 -8.453 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.303 -26.099 -12.884 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.981 -27.248 -12.572 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.937 -25.624 -11.847 1.00 0.00 H new ATOM 698 N GLU A 112 28.867 -30.110 -7.982 1.00 0.00 N ATOM 699 CA GLU A 112 28.207 -30.660 -6.804 1.00 0.00 C ATOM 700 C GLU A 112 28.759 -30.031 -5.528 1.00 0.00 C ATOM 701 O GLU A 112 29.954 -29.756 -5.425 1.00 0.00 O ATOM 702 CB GLU A 112 28.385 -32.179 -6.755 1.00 0.00 C ATOM 703 CG GLU A 112 28.506 -32.732 -5.345 1.00 0.00 C ATOM 704 CD GLU A 112 28.271 -34.229 -5.284 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.184 -34.676 -5.706 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.173 -34.953 -4.814 1.00 0.00 O ATOM 0 H GLU A 112 29.876 -30.256 -8.007 1.00 0.00 H new ATOM 0 HA GLU A 112 27.144 -30.428 -6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.537 -32.652 -7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.276 -32.450 -7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.499 -32.507 -4.954 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.788 -32.228 -4.698 1.00 0.00 H new ATOM 713 N ALA A 113 27.878 -29.805 -4.558 1.00 0.00 N ATOM 714 CA ALA A 113 28.276 -29.210 -3.289 1.00 0.00 C ATOM 715 C ALA A 113 27.805 -30.059 -2.113 1.00 0.00 C ATOM 716 O ALA A 113 26.617 -30.089 -1.795 1.00 0.00 O ATOM 717 CB ALA A 113 27.728 -27.795 -3.174 1.00 0.00 C ATOM 0 H ALA A 113 26.884 -30.025 -4.628 1.00 0.00 H new ATOM 0 HA ALA A 113 29.365 -29.169 -3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.033 -27.363 -2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.118 -27.186 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.640 -27.821 -3.229 1.00 0.00 H new ATOM 723 N GLU A 114 28.744 -30.748 -1.472 1.00 0.00 N ATOM 724 CA GLU A 114 28.423 -31.598 -0.332 1.00 0.00 C ATOM 725 C GLU A 114 27.178 -32.435 -0.612 1.00 0.00 C ATOM 726 O GLU A 114 26.165 -32.310 0.076 1.00 0.00 O ATOM 727 CB GLU A 114 28.209 -30.749 0.922 1.00 0.00 C ATOM 728 CG GLU A 114 29.502 -30.327 1.600 1.00 0.00 C ATOM 729 CD GLU A 114 29.659 -30.928 2.983 1.00 0.00 C ATOM 730 OE1 GLU A 114 29.668 -32.172 3.091 1.00 0.00 O ATOM 731 OE2 GLU A 114 29.773 -30.155 3.957 1.00 0.00 O ATOM 0 H GLU A 114 29.733 -30.734 -1.723 1.00 0.00 H new ATOM 0 HA GLU A 114 29.263 -32.272 -0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.641 -29.858 0.654 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.603 -31.312 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.347 -30.626 0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.530 -29.240 1.675 1.00 0.00 H new ATOM 738 N GLY A 115 27.261 -33.289 -1.627 1.00 0.00 N ATOM 739 CA GLY A 115 26.135 -34.133 -1.981 1.00 0.00 C ATOM 740 C GLY A 115 25.209 -33.474 -2.984 1.00 0.00 C ATOM 741 O GLY A 115 24.732 -34.120 -3.917 1.00 0.00 O ATOM 0 H GLY A 115 28.088 -33.412 -2.211 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.504 -35.072 -2.394 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.573 -34.380 -1.080 1.00 0.00 H new ATOM 745 N TYR A 116 24.951 -32.185 -2.790 1.00 0.00 N ATOM 746 CA TYR A 116 24.072 -31.439 -3.683 1.00 0.00 C ATOM 747 C TYR A 116 24.596 -31.471 -5.115 1.00 0.00 C ATOM 748 O TYR A 116 25.796 -31.331 -5.354 1.00 0.00 O ATOM 749 CB TYR A 116 23.939 -29.991 -3.209 1.00 0.00 C ATOM 750 CG TYR A 116 22.683 -29.306 -3.698 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.509 -29.007 -5.043 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.668 -28.960 -2.814 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.363 -28.381 -5.494 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.518 -28.335 -3.256 1.00 0.00 C ATOM 755 CZ TYR A 116 20.371 -28.048 -4.596 1.00 0.00 C ATOM 756 OH TYR A 116 19.227 -27.425 -5.042 1.00 0.00 O ATOM 0 H TYR A 116 25.338 -31.635 -2.023 1.00 0.00 H new ATOM 0 HA TYR A 116 23.090 -31.912 -3.664 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.952 -29.972 -2.119 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.807 -29.425 -3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.283 -29.269 -5.749 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.780 -29.184 -1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.245 -28.154 -6.543 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.739 -28.073 -2.556 1.00 0.00 H new ATOM 0 HH TYR A 116 18.628 -27.260 -4.284 1.00 0.00 H new ATOM 766 N VAL A 117 23.687 -31.655 -6.067 1.00 0.00 N ATOM 767 CA VAL A 117 24.054 -31.703 -7.477 1.00 0.00 C ATOM 768 C VAL A 117 23.308 -30.642 -8.277 1.00 0.00 C ATOM 769 O VAL A 117 22.095 -30.733 -8.468 1.00 0.00 O ATOM 770 CB VAL A 117 23.764 -33.088 -8.086 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.923 -34.039 -7.830 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.467 -33.653 -7.527 1.00 0.00 C ATOM 0 H VAL A 117 22.690 -31.773 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 117 25.125 -31.507 -7.531 1.00 0.00 H new ATOM 0 HB VAL A 117 23.651 -32.975 -9.164 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.699 -35.012 -8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.830 -33.638 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.072 -34.150 -6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.277 -34.632 -7.967 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.550 -33.752 -6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.644 -32.981 -7.768 1.00 0.00 H new ATOM 782 N TYR A 118 24.040 -29.636 -8.742 1.00 0.00 N ATOM 783 CA TYR A 118 23.447 -28.555 -9.520 1.00 0.00 C ATOM 784 C TYR A 118 24.284 -28.252 -10.759 1.00 0.00 C ATOM 785 O TYR A 118 25.502 -28.089 -10.676 1.00 0.00 O ATOM 786 CB TYR A 118 23.311 -27.295 -8.662 1.00 0.00 C ATOM 787 CG TYR A 118 24.619 -26.570 -8.440 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.597 -27.099 -7.607 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.877 -25.355 -9.064 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.793 -26.440 -7.401 1.00 0.00 C ATOM 791 CE2 TYR A 118 26.071 -24.690 -8.865 1.00 0.00 C ATOM 792 CZ TYR A 118 27.026 -25.236 -8.032 1.00 0.00 C ATOM 793 OH TYR A 118 28.216 -24.575 -7.830 1.00 0.00 O ATOM 0 H TYR A 118 25.045 -29.547 -8.594 1.00 0.00 H new ATOM 0 HA TYR A 118 22.456 -28.876 -9.843 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.605 -26.615 -9.139 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.888 -27.568 -7.695 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.419 -28.042 -7.112 1.00 0.00 H new ATOM 0 HD2 TYR A 118 24.131 -24.924 -9.715 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.542 -26.865 -6.749 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.256 -23.748 -9.359 1.00 0.00 H new ATOM 0 HH TYR A 118 28.563 -24.791 -6.939 1.00 0.00 H new ATOM 803 N THR A 119 23.622 -28.177 -11.909 1.00 0.00 N ATOM 804 CA THR A 119 24.303 -27.895 -13.166 1.00 0.00 C ATOM 805 C THR A 119 24.227 -26.412 -13.512 1.00 0.00 C ATOM 806 O THR A 119 23.292 -25.718 -13.111 1.00 0.00 O ATOM 807 CB THR A 119 23.704 -28.713 -14.326 1.00 0.00 C ATOM 808 OG1 THR A 119 23.124 -29.922 -13.824 1.00 0.00 O ATOM 809 CG2 THR A 119 24.768 -29.045 -15.360 1.00 0.00 C ATOM 0 H THR A 119 22.614 -28.308 -11.996 1.00 0.00 H new ATOM 0 HA THR A 119 25.346 -28.181 -13.031 1.00 0.00 H new ATOM 0 HB THR A 119 22.931 -28.112 -14.805 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.797 -30.634 -13.829 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.321 -29.623 -16.169 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.186 -28.122 -15.761 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.561 -29.629 -14.892 1.00 0.00 H new ATOM 817 N VAL A 120 25.216 -25.932 -14.259 1.00 0.00 N ATOM 818 CA VAL A 120 25.259 -24.531 -14.661 1.00 0.00 C ATOM 819 C VAL A 120 25.728 -24.387 -16.104 1.00 0.00 C ATOM 820 O VAL A 120 26.513 -25.197 -16.596 1.00 0.00 O ATOM 821 CB VAL A 120 26.191 -23.713 -13.746 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.606 -23.608 -12.346 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.579 -24.335 -13.708 1.00 0.00 C ATOM 0 H VAL A 120 25.998 -26.492 -14.598 1.00 0.00 H new ATOM 0 HA VAL A 120 24.243 -24.145 -14.572 1.00 0.00 H new ATOM 0 HB VAL A 120 26.280 -22.706 -14.153 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.277 -23.027 -11.714 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.635 -23.115 -12.393 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.486 -24.607 -11.926 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.224 -23.745 -13.057 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.511 -25.353 -13.325 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.997 -24.353 -14.714 1.00 0.00 H new ATOM 833 N GLY A 121 25.241 -23.350 -16.779 1.00 0.00 N ATOM 834 CA GLY A 121 25.622 -23.118 -18.160 1.00 0.00 C ATOM 835 C GLY A 121 26.011 -21.677 -18.420 1.00 0.00 C ATOM 836 O GLY A 121 25.942 -20.836 -17.524 1.00 0.00 O ATOM 0 H GLY A 121 24.589 -22.666 -16.394 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.458 -23.769 -18.417 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.793 -23.391 -18.813 1.00 0.00 H new ATOM 840 N VAL A 122 26.424 -21.390 -19.651 1.00 0.00 N ATOM 841 CA VAL A 122 26.826 -20.040 -20.027 1.00 0.00 C ATOM 842 C VAL A 122 25.911 -18.997 -19.395 1.00 0.00 C ATOM 843 O VAL A 122 24.753 -18.854 -19.786 1.00 0.00 O ATOM 844 CB VAL A 122 26.817 -19.857 -21.556 1.00 0.00 C ATOM 845 CG1 VAL A 122 27.232 -18.441 -21.927 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.726 -20.879 -22.220 1.00 0.00 C ATOM 0 H VAL A 122 26.489 -22.075 -20.404 1.00 0.00 H new ATOM 0 HA VAL A 122 27.842 -19.898 -19.658 1.00 0.00 H new ATOM 0 HB VAL A 122 25.802 -20.019 -21.918 1.00 0.00 H new ATOM 0 HG11 VAL A 122 27.220 -18.331 -23.011 1.00 0.00 H new ATOM 0 HG12 VAL A 122 26.536 -17.730 -21.482 1.00 0.00 H new ATOM 0 HG13 VAL A 122 28.238 -18.247 -21.554 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.707 -20.735 -23.300 1.00 0.00 H new ATOM 0 HG22 VAL A 122 28.745 -20.752 -21.854 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.378 -21.884 -21.982 1.00 0.00 H new ATOM 856 N GLY A 123 26.438 -18.270 -18.415 1.00 0.00 N ATOM 857 CA GLY A 123 25.655 -17.249 -17.745 1.00 0.00 C ATOM 858 C GLY A 123 24.751 -17.822 -16.671 1.00 0.00 C ATOM 859 O GLY A 123 23.529 -17.710 -16.754 1.00 0.00 O ATOM 0 H GLY A 123 27.394 -18.370 -18.073 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.326 -16.516 -17.297 1.00 0.00 H new ATOM 0 HA3 GLY A 123 25.050 -16.719 -18.480 1.00 0.00 H new ATOM 863 N ASN A 124 25.354 -18.441 -15.661 1.00 0.00 N ATOM 864 CA ASN A 124 24.595 -19.037 -14.568 1.00 0.00 C ATOM 865 C ASN A 124 25.225 -18.698 -13.220 1.00 0.00 C ATOM 866 O ASN A 124 26.219 -17.974 -13.152 1.00 0.00 O ATOM 867 CB ASN A 124 24.519 -20.555 -14.740 1.00 0.00 C ATOM 868 CG ASN A 124 23.227 -21.135 -14.197 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.146 -21.513 -13.028 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.208 -21.207 -15.046 1.00 0.00 N ATOM 0 H ASN A 124 26.365 -18.543 -15.577 1.00 0.00 H new ATOM 0 HA ASN A 124 23.586 -18.624 -14.592 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.609 -20.803 -15.798 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.364 -21.018 -14.231 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.313 -21.587 -14.738 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.320 -20.882 -16.006 1.00 0.00 H new ATOM 877 N TYR A 125 24.641 -19.227 -12.151 1.00 0.00 N ATOM 878 CA TYR A 125 25.144 -18.979 -10.804 1.00 0.00 C ATOM 879 C TYR A 125 25.743 -20.248 -10.205 1.00 0.00 C ATOM 880 O TYR A 125 25.376 -21.361 -10.584 1.00 0.00 O ATOM 881 CB TYR A 125 24.022 -18.458 -9.906 1.00 0.00 C ATOM 882 CG TYR A 125 23.300 -19.547 -9.144 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.749 -20.637 -9.806 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.172 -19.486 -7.762 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.089 -21.633 -9.114 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.515 -20.479 -7.061 1.00 0.00 C ATOM 887 CZ TYR A 125 21.974 -21.550 -7.742 1.00 0.00 C ATOM 888 OH TYR A 125 21.319 -22.542 -7.048 1.00 0.00 O ATOM 0 H TYR A 125 23.819 -19.830 -12.190 1.00 0.00 H new ATOM 0 HA TYR A 125 25.928 -18.224 -10.869 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.439 -17.744 -9.195 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.301 -17.915 -10.517 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.838 -20.706 -10.880 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.593 -18.648 -7.226 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.665 -22.473 -9.644 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.425 -20.417 -5.986 1.00 0.00 H new ATOM 0 HH TYR A 125 21.770 -23.399 -7.198 1.00 0.00 H new ATOM 898 N LEU A 126 26.666 -20.072 -9.266 1.00 0.00 N ATOM 899 CA LEU A 126 27.317 -21.202 -8.612 1.00 0.00 C ATOM 900 C LEU A 126 28.209 -20.729 -7.469 1.00 0.00 C ATOM 901 O LEU A 126 28.343 -19.530 -7.228 1.00 0.00 O ATOM 902 CB LEU A 126 28.144 -21.996 -9.625 1.00 0.00 C ATOM 903 CG LEU A 126 29.187 -21.200 -10.411 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.511 -20.281 -11.416 1.00 0.00 C ATOM 905 CD2 LEU A 126 30.071 -20.400 -9.465 1.00 0.00 C ATOM 0 H LEU A 126 26.980 -19.158 -8.940 1.00 0.00 H new ATOM 0 HA LEU A 126 26.542 -21.848 -8.200 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.654 -22.801 -9.096 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.461 -22.463 -10.335 1.00 0.00 H new ATOM 0 HG LEU A 126 29.816 -21.903 -10.958 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.269 -19.723 -11.966 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.921 -20.876 -12.113 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.858 -19.585 -10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.807 -19.840 -10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.456 -19.707 -8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.584 -21.079 -8.784 1.00 0.00 H new ATOM 917 N GLY A 127 28.820 -21.680 -6.769 1.00 0.00 N ATOM 918 CA GLY A 127 29.694 -21.341 -5.661 1.00 0.00 C ATOM 919 C GLY A 127 28.930 -21.092 -4.375 1.00 0.00 C ATOM 920 O GLY A 127 27.777 -21.502 -4.242 1.00 0.00 O ATOM 0 H GLY A 127 28.725 -22.679 -6.950 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.408 -22.150 -5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.270 -20.452 -5.916 1.00 0.00 H new ATOM 924 N GLN A 128 29.574 -20.419 -3.427 1.00 0.00 N ATOM 925 CA GLN A 128 28.948 -20.118 -2.145 1.00 0.00 C ATOM 926 C GLN A 128 28.405 -18.693 -2.125 1.00 0.00 C ATOM 927 O GLN A 128 27.196 -18.478 -2.184 1.00 0.00 O ATOM 928 CB GLN A 128 29.950 -20.312 -1.006 1.00 0.00 C ATOM 929 CG GLN A 128 29.509 -19.683 0.306 1.00 0.00 C ATOM 930 CD GLN A 128 28.127 -20.135 0.735 1.00 0.00 C ATOM 931 OE1 GLN A 128 27.132 -19.842 0.072 1.00 0.00 O ATOM 932 NE2 GLN A 128 28.059 -20.855 1.848 1.00 0.00 N ATOM 0 H GLN A 128 30.528 -20.072 -3.522 1.00 0.00 H new ATOM 0 HA GLN A 128 28.114 -20.806 -2.006 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.110 -21.379 -0.852 1.00 0.00 H new ATOM 0 HB3 GLN A 128 30.909 -19.885 -1.300 1.00 0.00 H new ATOM 0 HG2 GLN A 128 30.228 -19.936 1.085 1.00 0.00 H new ATOM 0 HG3 GLN A 128 29.517 -18.598 0.205 1.00 0.00 H new ATOM 0 HE21 GLN A 128 28.910 -21.074 2.366 1.00 0.00 H new ATOM 0 HE22 GLN A 128 27.156 -21.189 2.185 1.00 0.00 H new ATOM 941 N ASN A 129 29.310 -17.722 -2.041 1.00 0.00 N ATOM 942 CA ASN A 129 28.921 -16.317 -2.012 1.00 0.00 C ATOM 943 C ASN A 129 28.073 -15.962 -3.228 1.00 0.00 C ATOM 944 O ASN A 129 26.851 -16.119 -3.214 1.00 0.00 O ATOM 945 CB ASN A 129 30.163 -15.424 -1.964 1.00 0.00 C ATOM 946 CG ASN A 129 30.617 -15.141 -0.545 1.00 0.00 C ATOM 947 OD1 ASN A 129 30.711 -16.048 0.282 1.00 0.00 O ATOM 948 ND2 ASN A 129 30.902 -13.876 -0.257 1.00 0.00 N ATOM 0 H ASN A 129 30.316 -17.883 -1.992 1.00 0.00 H new ATOM 0 HA ASN A 129 28.325 -16.149 -1.115 1.00 0.00 H new ATOM 0 HB2 ASN A 129 30.973 -15.904 -2.513 1.00 0.00 H new ATOM 0 HB3 ASN A 129 29.950 -14.482 -2.469 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.213 -13.624 0.681 1.00 0.00 H new ATOM 0 HD22 ASN A 129 30.810 -13.156 -0.974 1.00 0.00 H new ATOM 955 N TYR A 130 28.727 -15.483 -4.280 1.00 0.00 N ATOM 956 CA TYR A 130 28.033 -15.103 -5.505 1.00 0.00 C ATOM 957 C TYR A 130 28.895 -15.390 -6.731 1.00 0.00 C ATOM 958 O TYR A 130 29.557 -14.498 -7.261 1.00 0.00 O ATOM 959 CB TYR A 130 27.659 -13.621 -5.466 1.00 0.00 C ATOM 960 CG TYR A 130 27.431 -13.090 -4.068 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.224 -13.300 -3.413 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.422 -12.378 -3.404 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.011 -12.817 -2.136 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.219 -11.893 -2.127 1.00 0.00 C ATOM 965 CZ TYR A 130 27.012 -12.114 -1.497 1.00 0.00 C ATOM 966 OH TYR A 130 26.804 -11.631 -0.226 1.00 0.00 O ATOM 0 H TYR A 130 29.738 -15.348 -4.309 1.00 0.00 H new ATOM 0 HA TYR A 130 27.123 -15.698 -5.576 1.00 0.00 H new ATOM 0 HB2 TYR A 130 28.452 -13.042 -5.941 1.00 0.00 H new ATOM 0 HB3 TYR A 130 26.755 -13.467 -6.056 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.439 -13.850 -3.910 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.367 -12.201 -3.895 1.00 0.00 H new ATOM 0 HE1 TYR A 130 25.067 -12.989 -1.641 1.00 0.00 H new ATOM 0 HE2 TYR A 130 29.001 -11.344 -1.624 1.00 0.00 H new ATOM 0 HH TYR A 130 27.607 -11.161 0.081 1.00 0.00 H new ATOM 976 N GLY A 131 28.882 -16.642 -7.176 1.00 0.00 N ATOM 977 CA GLY A 131 29.665 -17.026 -8.336 1.00 0.00 C ATOM 978 C GLY A 131 28.831 -17.102 -9.600 1.00 0.00 C ATOM 979 O GLY A 131 27.699 -17.586 -9.576 1.00 0.00 O ATOM 0 H GLY A 131 28.343 -17.398 -6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.472 -16.308 -8.480 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.130 -17.995 -8.152 1.00 0.00 H new ATOM 983 N ARG A 132 29.389 -16.621 -10.706 1.00 0.00 N ATOM 984 CA ARG A 132 28.688 -16.634 -11.984 1.00 0.00 C ATOM 985 C ARG A 132 29.532 -17.311 -13.060 1.00 0.00 C ATOM 986 O ARG A 132 30.684 -16.940 -13.284 1.00 0.00 O ATOM 987 CB ARG A 132 28.342 -15.208 -12.414 1.00 0.00 C ATOM 988 CG ARG A 132 26.943 -14.772 -12.011 1.00 0.00 C ATOM 989 CD ARG A 132 25.983 -14.817 -13.190 1.00 0.00 C ATOM 990 NE ARG A 132 26.008 -13.578 -13.963 1.00 0.00 N ATOM 991 CZ ARG A 132 25.514 -12.427 -13.521 1.00 0.00 C ATOM 992 NH1 ARG A 132 24.962 -12.357 -12.318 1.00 0.00 N ATOM 993 NH2 ARG A 132 25.574 -11.342 -14.284 1.00 0.00 N ATOM 0 H ARG A 132 30.325 -16.217 -10.743 1.00 0.00 H new ATOM 0 HA ARG A 132 27.766 -17.202 -11.859 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.067 -14.520 -11.979 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.440 -15.130 -13.497 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.574 -15.419 -11.215 1.00 0.00 H new ATOM 0 HG3 ARG A 132 26.978 -13.760 -11.608 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.243 -15.654 -13.838 1.00 0.00 H new ATOM 0 HD3 ARG A 132 24.971 -14.998 -12.827 1.00 0.00 H new ATOM 0 HE ARG A 132 26.428 -13.598 -14.893 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.916 -13.188 -11.729 1.00 0.00 H new ATOM 0 HH12 ARG A 132 24.584 -11.472 -11.981 1.00 0.00 H new ATOM 0 HH21 ARG A 132 25.999 -11.392 -15.210 1.00 0.00 H new ATOM 0 HH22 ARG A 132 25.195 -10.458 -13.944 1.00 0.00 H new ATOM 1007 N ILE A 133 28.950 -18.306 -13.721 1.00 0.00 N ATOM 1008 CA ILE A 133 29.648 -19.034 -14.774 1.00 0.00 C ATOM 1009 C ILE A 133 29.441 -18.371 -16.131 1.00 0.00 C ATOM 1010 O ILE A 133 28.331 -17.961 -16.470 1.00 0.00 O ATOM 1011 CB ILE A 133 29.177 -20.498 -14.853 1.00 0.00 C ATOM 1012 CG1 ILE A 133 30.048 -21.284 -15.835 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.714 -20.562 -15.266 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.289 -21.875 -15.203 1.00 0.00 C ATOM 0 H ILE A 133 27.998 -18.626 -13.546 1.00 0.00 H new ATOM 0 HA ILE A 133 30.708 -19.015 -14.521 1.00 0.00 H new ATOM 0 HB ILE A 133 29.276 -20.950 -13.866 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.455 -22.087 -16.272 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.344 -20.626 -16.652 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.396 -21.603 -15.317 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.106 -20.032 -14.533 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.591 -20.096 -16.244 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.858 -22.418 -15.957 1.00 0.00 H new ATOM 0 HD12 ILE A 133 31.904 -21.075 -14.791 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.000 -22.559 -14.405 1.00 0.00 H new ATOM 1026 N GLU A 134 30.517 -18.270 -16.905 1.00 0.00 N ATOM 1027 CA GLU A 134 30.453 -17.657 -18.226 1.00 0.00 C ATOM 1028 C GLU A 134 30.920 -18.633 -19.302 1.00 0.00 C ATOM 1029 O GLU A 134 30.259 -18.808 -20.326 1.00 0.00 O ATOM 1030 CB GLU A 134 31.308 -16.389 -18.267 1.00 0.00 C ATOM 1031 CG GLU A 134 30.571 -15.143 -17.807 1.00 0.00 C ATOM 1032 CD GLU A 134 29.567 -14.647 -18.830 1.00 0.00 C ATOM 1033 OE1 GLU A 134 29.615 -15.118 -19.985 1.00 0.00 O ATOM 1034 OE2 GLU A 134 28.733 -13.789 -18.474 1.00 0.00 O ATOM 0 H GLU A 134 31.443 -18.605 -16.640 1.00 0.00 H new ATOM 0 HA GLU A 134 29.414 -17.393 -18.425 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.187 -16.533 -17.639 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.665 -16.235 -19.285 1.00 0.00 H new ATOM 0 HG2 GLU A 134 30.055 -15.356 -16.871 1.00 0.00 H new ATOM 0 HG3 GLU A 134 31.294 -14.354 -17.600 1.00 0.00 H new ATOM 1041 N SER A 135 32.063 -19.267 -19.062 1.00 0.00 N ATOM 1042 CA SER A 135 32.622 -20.222 -20.012 1.00 0.00 C ATOM 1043 C SER A 135 32.551 -21.642 -19.459 1.00 0.00 C ATOM 1044 O SER A 135 32.815 -21.874 -18.278 1.00 0.00 O ATOM 1045 CB SER A 135 34.072 -19.861 -20.338 1.00 0.00 C ATOM 1046 OG SER A 135 34.333 -18.496 -20.060 1.00 0.00 O ATOM 0 H SER A 135 32.620 -19.137 -18.218 1.00 0.00 H new ATOM 0 HA SER A 135 32.030 -20.176 -20.926 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.746 -20.489 -19.756 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.274 -20.066 -21.389 1.00 0.00 H new ATOM 0 HG SER A 135 35.267 -18.291 -20.275 1.00 0.00 H new ATOM 1052 N ILE A 136 32.194 -22.589 -20.320 1.00 0.00 N ATOM 1053 CA ILE A 136 32.089 -23.986 -19.919 1.00 0.00 C ATOM 1054 C ILE A 136 32.627 -24.912 -21.005 1.00 0.00 C ATOM 1055 O ILE A 136 32.003 -25.088 -22.052 1.00 0.00 O ATOM 1056 CB ILE A 136 30.632 -24.374 -19.605 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.994 -23.338 -18.677 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.576 -25.760 -18.978 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.305 -22.211 -19.414 1.00 0.00 C ATOM 0 H ILE A 136 31.973 -22.414 -21.300 1.00 0.00 H new ATOM 0 HA ILE A 136 32.689 -24.101 -19.017 1.00 0.00 H new ATOM 0 HB ILE A 136 30.068 -24.395 -20.538 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.270 -23.836 -18.033 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.764 -22.920 -18.028 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.540 -26.020 -18.762 1.00 0.00 H new ATOM 0 HG22 ILE A 136 30.996 -26.490 -19.670 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.152 -25.764 -18.052 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.876 -21.514 -18.694 1.00 0.00 H new ATOM 0 HD12 ILE A 136 30.030 -21.688 -20.038 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.513 -22.618 -20.042 1.00 0.00 H new ATOM 1071 N THR A 137 33.789 -25.504 -20.748 1.00 0.00 N ATOM 1072 CA THR A 137 34.412 -26.412 -21.703 1.00 0.00 C ATOM 1073 C THR A 137 34.503 -27.825 -21.138 1.00 0.00 C ATOM 1074 O THR A 137 34.216 -28.054 -19.963 1.00 0.00 O ATOM 1075 CB THR A 137 35.824 -25.936 -22.093 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.307 -24.994 -21.128 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.818 -25.297 -23.473 1.00 0.00 C ATOM 0 H THR A 137 34.318 -25.371 -19.886 1.00 0.00 H new ATOM 0 HA THR A 137 33.781 -26.418 -22.592 1.00 0.00 H new ATOM 0 HB THR A 137 36.483 -26.804 -22.115 1.00 0.00 H new ATOM 0 HG1 THR A 137 37.071 -25.378 -20.650 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.826 -24.969 -23.726 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.477 -26.025 -24.209 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.146 -24.439 -23.474 1.00 0.00 H new ATOM 1085 N ASP A 138 34.904 -28.769 -21.982 1.00 0.00 N ATOM 1086 CA ASP A 138 35.034 -30.161 -21.567 1.00 0.00 C ATOM 1087 C ASP A 138 36.130 -30.315 -20.517 1.00 0.00 C ATOM 1088 O ASP A 138 37.305 -30.070 -20.792 1.00 0.00 O ATOM 1089 CB ASP A 138 35.338 -31.050 -22.774 1.00 0.00 C ATOM 1090 CG ASP A 138 35.319 -32.525 -22.426 1.00 0.00 C ATOM 1091 OD1 ASP A 138 34.492 -32.925 -21.579 1.00 0.00 O ATOM 1092 OD2 ASP A 138 36.130 -33.280 -23.001 1.00 0.00 O ATOM 0 H ASP A 138 35.145 -28.596 -22.958 1.00 0.00 H new ATOM 0 HA ASP A 138 34.087 -30.472 -21.126 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.607 -30.855 -23.558 1.00 0.00 H new ATOM 0 HB3 ASP A 138 36.316 -30.788 -23.178 1.00 0.00 H new ATOM 1097 N ASP A 139 35.737 -30.720 -19.314 1.00 0.00 N ATOM 1098 CA ASP A 139 36.687 -30.906 -18.223 1.00 0.00 C ATOM 1099 C ASP A 139 37.280 -29.570 -17.785 1.00 0.00 C ATOM 1100 O ASP A 139 38.406 -29.512 -17.292 1.00 0.00 O ATOM 1101 CB ASP A 139 37.804 -31.860 -18.647 1.00 0.00 C ATOM 1102 CG ASP A 139 37.296 -33.000 -19.508 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.254 -33.591 -19.156 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.941 -33.300 -20.534 1.00 0.00 O ATOM 0 H ASP A 139 34.768 -30.926 -19.070 1.00 0.00 H new ATOM 0 HA ASP A 139 36.152 -31.340 -17.378 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.564 -31.304 -19.197 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.287 -32.267 -17.759 1.00 0.00 H new ATOM 1109 N SER A 140 36.514 -28.499 -17.969 1.00 0.00 N ATOM 1110 CA SER A 140 36.966 -27.164 -17.598 1.00 0.00 C ATOM 1111 C SER A 140 35.801 -26.178 -17.592 1.00 0.00 C ATOM 1112 O SER A 140 34.925 -26.231 -18.456 1.00 0.00 O ATOM 1113 CB SER A 140 38.051 -26.682 -18.563 1.00 0.00 C ATOM 1114 OG SER A 140 37.652 -26.864 -19.911 1.00 0.00 O ATOM 0 H SER A 140 35.578 -28.530 -18.373 1.00 0.00 H new ATOM 0 HA SER A 140 37.382 -27.215 -16.592 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.261 -25.628 -18.382 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.976 -27.228 -18.377 1.00 0.00 H new ATOM 0 HG SER A 140 37.679 -27.818 -20.134 1.00 0.00 H new ATOM 1120 N ILE A 141 35.799 -25.281 -16.612 1.00 0.00 N ATOM 1121 CA ILE A 141 34.743 -24.283 -16.494 1.00 0.00 C ATOM 1122 C ILE A 141 35.286 -22.972 -15.933 1.00 0.00 C ATOM 1123 O ILE A 141 35.968 -22.958 -14.908 1.00 0.00 O ATOM 1124 CB ILE A 141 33.598 -24.779 -15.591 1.00 0.00 C ATOM 1125 CG1 ILE A 141 34.099 -25.880 -14.654 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.438 -25.283 -16.437 1.00 0.00 C ATOM 1127 CD1 ILE A 141 33.082 -26.296 -13.613 1.00 0.00 C ATOM 0 H ILE A 141 36.516 -25.225 -15.889 1.00 0.00 H new ATOM 0 HA ILE A 141 34.355 -24.113 -17.499 1.00 0.00 H new ATOM 0 HB ILE A 141 33.245 -23.945 -14.985 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.378 -26.751 -15.247 1.00 0.00 H new ATOM 0 HG13 ILE A 141 35.002 -25.535 -14.151 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.636 -25.630 -15.785 1.00 0.00 H new ATOM 0 HG22 ILE A 141 32.069 -24.474 -17.067 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.777 -26.106 -17.066 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.505 -27.079 -12.984 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.821 -25.436 -12.996 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.187 -26.672 -14.109 1.00 0.00 H new ATOM 1139 N VAL A 142 34.976 -21.872 -16.612 1.00 0.00 N ATOM 1140 CA VAL A 142 35.430 -20.555 -16.180 1.00 0.00 C ATOM 1141 C VAL A 142 34.280 -19.741 -15.599 1.00 0.00 C ATOM 1142 O VAL A 142 33.272 -19.506 -16.267 1.00 0.00 O ATOM 1143 CB VAL A 142 36.064 -19.771 -17.345 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.615 -18.440 -16.855 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.154 -20.596 -18.011 1.00 0.00 C ATOM 0 H VAL A 142 34.413 -21.866 -17.463 1.00 0.00 H new ATOM 0 HA VAL A 142 36.183 -20.716 -15.408 1.00 0.00 H new ATOM 0 HB VAL A 142 35.291 -19.566 -18.086 1.00 0.00 H new ATOM 0 HG11 VAL A 142 37.059 -17.900 -17.691 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.807 -17.847 -16.428 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.375 -18.619 -16.094 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.591 -20.027 -18.832 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.928 -20.833 -17.281 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.725 -21.520 -18.398 1.00 0.00 H new ATOM 1155 N LEU A 143 34.438 -19.311 -14.352 1.00 0.00 N ATOM 1156 CA LEU A 143 33.412 -18.521 -13.680 1.00 0.00 C ATOM 1157 C LEU A 143 34.042 -17.436 -12.813 1.00 0.00 C ATOM 1158 O LEU A 143 35.234 -17.482 -12.512 1.00 0.00 O ATOM 1159 CB LEU A 143 32.525 -19.425 -12.821 1.00 0.00 C ATOM 1160 CG LEU A 143 33.117 -19.872 -11.484 1.00 0.00 C ATOM 1161 CD1 LEU A 143 34.539 -20.379 -11.673 1.00 0.00 C ATOM 1162 CD2 LEU A 143 33.085 -18.730 -10.478 1.00 0.00 C ATOM 0 H LEU A 143 35.266 -19.496 -13.786 1.00 0.00 H new ATOM 0 HA LEU A 143 32.800 -18.041 -14.443 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.589 -18.901 -12.624 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.277 -20.314 -13.401 1.00 0.00 H new ATOM 0 HG LEU A 143 32.510 -20.690 -11.095 1.00 0.00 H new ATOM 0 HD11 LEU A 143 34.944 -20.693 -10.711 1.00 0.00 H new ATOM 0 HD12 LEU A 143 34.535 -21.226 -12.359 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.158 -19.582 -12.085 1.00 0.00 H new ATOM 0 HD21 LEU A 143 33.510 -19.066 -9.532 1.00 0.00 H new ATOM 0 HD22 LEU A 143 33.668 -17.892 -10.860 1.00 0.00 H new ATOM 0 HD23 LEU A 143 32.054 -18.413 -10.320 1.00 0.00 H new ATOM 1174 N ASN A 144 33.232 -16.461 -12.413 1.00 0.00 N ATOM 1175 CA ASN A 144 33.710 -15.364 -11.578 1.00 0.00 C ATOM 1176 C ASN A 144 33.067 -15.412 -10.195 1.00 0.00 C ATOM 1177 O ASN A 144 31.904 -15.046 -10.029 1.00 0.00 O ATOM 1178 CB ASN A 144 33.411 -14.020 -12.245 1.00 0.00 C ATOM 1179 CG ASN A 144 34.083 -12.860 -11.535 1.00 0.00 C ATOM 1180 OD1 ASN A 144 34.021 -12.748 -10.311 1.00 0.00 O ATOM 1181 ND2 ASN A 144 34.728 -11.990 -12.303 1.00 0.00 N ATOM 0 H ASN A 144 32.242 -16.408 -12.653 1.00 0.00 H new ATOM 0 HA ASN A 144 34.788 -15.473 -11.462 1.00 0.00 H new ATOM 0 HB2 ASN A 144 33.745 -14.050 -13.282 1.00 0.00 H new ATOM 0 HB3 ASN A 144 32.333 -13.857 -12.261 1.00 0.00 H new ATOM 0 HD21 ASN A 144 35.198 -11.189 -11.882 1.00 0.00 H new ATOM 0 HD22 ASN A 144 34.753 -12.123 -13.314 1.00 0.00 H new ATOM 1188 N GLU A 145 33.833 -15.866 -9.208 1.00 0.00 N ATOM 1189 CA GLU A 145 33.336 -15.963 -7.840 1.00 0.00 C ATOM 1190 C GLU A 145 33.474 -14.626 -7.116 1.00 0.00 C ATOM 1191 O GLU A 145 34.563 -14.056 -7.043 1.00 0.00 O ATOM 1192 CB GLU A 145 34.094 -17.050 -7.075 1.00 0.00 C ATOM 1193 CG GLU A 145 34.156 -16.808 -5.576 1.00 0.00 C ATOM 1194 CD GLU A 145 34.821 -17.947 -4.828 1.00 0.00 C ATOM 1195 OE1 GLU A 145 35.919 -18.370 -5.245 1.00 0.00 O ATOM 1196 OE2 GLU A 145 34.242 -18.415 -3.826 1.00 0.00 O ATOM 0 H GLU A 145 34.798 -16.172 -9.330 1.00 0.00 H new ATOM 0 HA GLU A 145 32.279 -16.227 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.617 -18.012 -7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.109 -17.117 -7.466 1.00 0.00 H new ATOM 0 HG2 GLU A 145 34.702 -15.884 -5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.145 -16.667 -5.192 1.00 0.00 H new ATOM 1203 N LEU A 146 32.362 -14.132 -6.583 1.00 0.00 N ATOM 1204 CA LEU A 146 32.356 -12.862 -5.865 1.00 0.00 C ATOM 1205 C LEU A 146 32.428 -13.088 -4.358 1.00 0.00 C ATOM 1206 O LEU A 146 31.596 -13.794 -3.787 1.00 0.00 O ATOM 1207 CB LEU A 146 31.100 -12.062 -6.213 1.00 0.00 C ATOM 1208 CG LEU A 146 31.149 -11.269 -7.519 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.977 -10.005 -7.345 1.00 0.00 C ATOM 1210 CD2 LEU A 146 31.712 -12.126 -8.643 1.00 0.00 C ATOM 0 H LEU A 146 31.453 -14.591 -6.634 1.00 0.00 H new ATOM 0 HA LEU A 146 33.236 -12.296 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.257 -12.751 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 146 30.898 -11.368 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 146 30.132 -10.980 -7.784 1.00 0.00 H new ATOM 0 HD11 LEU A 146 32.001 -9.453 -8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 146 31.531 -9.382 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 146 32.993 -10.273 -7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 146 31.739 -11.545 -9.565 1.00 0.00 H new ATOM 0 HD22 LEU A 146 32.722 -12.446 -8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 146 31.079 -13.002 -8.785 1.00 0.00 H new ATOM 1222 N ILE A 147 33.425 -12.484 -3.721 1.00 0.00 N ATOM 1223 CA ILE A 147 33.603 -12.617 -2.281 1.00 0.00 C ATOM 1224 C ILE A 147 34.288 -11.387 -1.696 1.00 0.00 C ATOM 1225 O ILE A 147 35.184 -10.811 -2.313 1.00 0.00 O ATOM 1226 CB ILE A 147 34.429 -13.868 -1.929 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.353 -14.239 -3.090 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.510 -15.030 -1.583 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.354 -13.158 -3.436 1.00 0.00 C ATOM 0 H ILE A 147 34.122 -11.898 -4.180 1.00 0.00 H new ATOM 0 HA ILE A 147 32.608 -12.716 -1.848 1.00 0.00 H new ATOM 0 HB ILE A 147 35.044 -13.646 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 147 35.890 -15.153 -2.838 1.00 0.00 H new ATOM 0 HG13 ILE A 147 34.748 -14.457 -3.970 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.109 -15.907 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 147 32.890 -14.762 -0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 147 32.871 -15.255 -2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 147 36.975 -13.490 -4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 147 35.824 -12.249 -3.720 1.00 0.00 H new ATOM 0 HD13 ILE A 147 36.985 -12.955 -2.570 1.00 0.00 H new ATOM 1241 N GLU A 148 33.862 -10.991 -0.500 1.00 0.00 N ATOM 1242 CA GLU A 148 34.436 -9.829 0.169 1.00 0.00 C ATOM 1243 C GLU A 148 35.932 -10.020 0.402 1.00 0.00 C ATOM 1244 O GLU A 148 36.417 -11.147 0.500 1.00 0.00 O ATOM 1245 CB GLU A 148 33.729 -9.580 1.502 1.00 0.00 C ATOM 1246 CG GLU A 148 32.493 -8.705 1.381 1.00 0.00 C ATOM 1247 CD GLU A 148 32.084 -8.086 2.704 1.00 0.00 C ATOM 1248 OE1 GLU A 148 31.454 -8.792 3.519 1.00 0.00 O ATOM 1249 OE2 GLU A 148 32.394 -6.897 2.925 1.00 0.00 O ATOM 0 H GLU A 148 33.122 -11.457 0.025 1.00 0.00 H new ATOM 0 HA GLU A 148 34.294 -8.962 -0.477 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.444 -10.538 1.937 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.429 -9.111 2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.683 -7.913 0.657 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.667 -9.301 0.992 1.00 0.00 H new ATOM 1256 N ASP A 149 36.657 -8.910 0.489 1.00 0.00 N ATOM 1257 CA ASP A 149 38.098 -8.954 0.710 1.00 0.00 C ATOM 1258 C ASP A 149 38.577 -7.690 1.417 1.00 0.00 C ATOM 1259 O ASP A 149 37.777 -6.930 1.962 1.00 0.00 O ATOM 1260 CB ASP A 149 38.835 -9.121 -0.619 1.00 0.00 C ATOM 1261 CG ASP A 149 40.042 -10.032 -0.501 1.00 0.00 C ATOM 1262 OD1 ASP A 149 39.892 -11.149 0.038 1.00 0.00 O ATOM 1263 OD2 ASP A 149 41.135 -9.628 -0.949 1.00 0.00 O ATOM 0 H ASP A 149 36.271 -7.969 0.410 1.00 0.00 H new ATOM 0 HA ASP A 149 38.317 -9.811 1.347 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.149 -9.526 -1.363 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.155 -8.143 -0.979 1.00 0.00 H new ATOM 1268 N SER A 150 39.889 -7.472 1.404 1.00 0.00 N ATOM 1269 CA SER A 150 40.475 -6.302 2.047 1.00 0.00 C ATOM 1270 C SER A 150 39.842 -5.018 1.521 1.00 0.00 C ATOM 1271 O SER A 150 39.880 -3.978 2.179 1.00 0.00 O ATOM 1272 CB SER A 150 41.987 -6.271 1.815 1.00 0.00 C ATOM 1273 OG SER A 150 42.663 -7.100 2.745 1.00 0.00 O ATOM 0 H SER A 150 40.565 -8.090 0.955 1.00 0.00 H new ATOM 0 HA SER A 150 40.280 -6.370 3.117 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.209 -6.601 0.800 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.351 -5.247 1.904 1.00 0.00 H new ATOM 0 HG SER A 150 43.627 -7.064 2.575 1.00 0.00 H new ATOM 1279 N THR A 151 39.260 -5.098 0.329 1.00 0.00 N ATOM 1280 CA THR A 151 38.619 -3.943 -0.288 1.00 0.00 C ATOM 1281 C THR A 151 37.384 -3.515 0.498 1.00 0.00 C ATOM 1282 O THR A 151 36.839 -2.435 0.275 1.00 0.00 O ATOM 1283 CB THR A 151 38.210 -4.238 -1.743 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.994 -5.318 -2.263 1.00 0.00 O ATOM 1285 CG2 THR A 151 38.393 -3.006 -2.617 1.00 0.00 C ATOM 0 H THR A 151 39.219 -5.951 -0.229 1.00 0.00 H new ATOM 0 HA THR A 151 39.350 -3.134 -0.281 1.00 0.00 H new ATOM 0 HB THR A 151 37.156 -4.517 -1.751 1.00 0.00 H new ATOM 0 HG1 THR A 151 39.102 -5.207 -3.231 1.00 0.00 H new ATOM 0 HG21 THR A 151 38.098 -3.239 -3.640 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.773 -2.194 -2.236 1.00 0.00 H new ATOM 0 HG23 THR A 151 39.439 -2.701 -2.602 1.00 0.00 H new ATOM 1293 N GLY A 152 36.948 -4.369 1.419 1.00 0.00 N ATOM 1294 CA GLY A 152 35.781 -4.061 2.224 1.00 0.00 C ATOM 1295 C GLY A 152 34.483 -4.296 1.477 1.00 0.00 C ATOM 1296 O GLY A 152 33.414 -3.899 1.937 1.00 0.00 O ATOM 0 H GLY A 152 37.383 -5.269 1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.794 -4.673 3.126 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.829 -3.020 2.545 1.00 0.00 H new ATOM 1300 N ASN A 153 34.577 -4.942 0.319 1.00 0.00 N ATOM 1301 CA ASN A 153 33.401 -5.227 -0.495 1.00 0.00 C ATOM 1302 C ASN A 153 33.624 -6.466 -1.357 1.00 0.00 C ATOM 1303 O ASN A 153 34.760 -6.818 -1.674 1.00 0.00 O ATOM 1304 CB ASN A 153 33.066 -4.027 -1.383 1.00 0.00 C ATOM 1305 CG ASN A 153 33.603 -4.183 -2.792 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.747 -3.825 -3.075 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.778 -4.719 -3.684 1.00 0.00 N ATOM 0 H ASN A 153 35.455 -5.278 -0.077 1.00 0.00 H new ATOM 0 HA ASN A 153 32.563 -5.419 0.176 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.984 -3.898 -1.422 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.479 -3.122 -0.938 1.00 0.00 H new ATOM 0 HD21 ASN A 153 33.084 -4.849 -4.648 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.838 -5.001 -3.405 1.00 0.00 H new ATOM 1314 N TRP A 154 32.532 -7.122 -1.734 1.00 0.00 N ATOM 1315 CA TRP A 154 32.608 -8.321 -2.561 1.00 0.00 C ATOM 1316 C TRP A 154 33.395 -8.052 -3.839 1.00 0.00 C ATOM 1317 O TRP A 154 33.006 -7.217 -4.655 1.00 0.00 O ATOM 1318 CB TRP A 154 31.203 -8.816 -2.907 1.00 0.00 C ATOM 1319 CG TRP A 154 30.147 -7.764 -2.753 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.348 -7.558 -1.665 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.775 -6.775 -3.720 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.501 -6.501 -1.897 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.744 -6.003 -3.150 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.214 -6.466 -5.010 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 28.147 -4.944 -3.828 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.620 -5.415 -5.681 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.596 -4.663 -5.090 1.00 0.00 C ATOM 0 H TRP A 154 31.584 -6.844 -1.480 1.00 0.00 H new ATOM 0 HA TRP A 154 33.128 -9.092 -1.993 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.197 -9.179 -3.935 1.00 0.00 H new ATOM 0 HB3 TRP A 154 30.957 -9.664 -2.268 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.377 -8.140 -0.756 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.804 -6.145 -1.243 1.00 0.00 H new ATOM 0 HE3 TRP A 154 31.003 -7.039 -5.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.357 -4.364 -3.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.951 -5.168 -6.679 1.00 0.00 H new ATOM 0 HH2 TRP A 154 28.153 -3.846 -5.641 1.00 0.00 H new ATOM 1338 N VAL A 155 34.504 -8.765 -4.007 1.00 0.00 N ATOM 1339 CA VAL A 155 35.345 -8.604 -5.187 1.00 0.00 C ATOM 1340 C VAL A 155 35.179 -9.779 -6.144 1.00 0.00 C ATOM 1341 O VAL A 155 35.120 -10.934 -5.722 1.00 0.00 O ATOM 1342 CB VAL A 155 36.831 -8.475 -4.804 1.00 0.00 C ATOM 1343 CG1 VAL A 155 37.100 -7.126 -4.155 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.244 -9.612 -3.881 1.00 0.00 C ATOM 0 H VAL A 155 34.841 -9.460 -3.341 1.00 0.00 H new ATOM 0 HA VAL A 155 35.024 -7.687 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 155 37.429 -8.540 -5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 155 38.155 -7.053 -3.891 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.845 -6.329 -4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.493 -7.028 -3.255 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.297 -9.505 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.641 -9.581 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.090 -10.565 -4.387 1.00 0.00 H new ATOM 1354 N SER A 156 35.104 -9.476 -7.436 1.00 0.00 N ATOM 1355 CA SER A 156 34.940 -10.506 -8.455 1.00 0.00 C ATOM 1356 C SER A 156 36.271 -11.189 -8.756 1.00 0.00 C ATOM 1357 O SER A 156 37.282 -10.526 -8.990 1.00 0.00 O ATOM 1358 CB SER A 156 34.363 -9.900 -9.736 1.00 0.00 C ATOM 1359 OG SER A 156 33.881 -8.588 -9.507 1.00 0.00 O ATOM 0 H SER A 156 35.154 -8.525 -7.802 1.00 0.00 H new ATOM 0 HA SER A 156 34.246 -11.254 -8.072 1.00 0.00 H new ATOM 0 HB2 SER A 156 35.130 -9.879 -10.510 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.553 -10.529 -10.107 1.00 0.00 H new ATOM 0 HG SER A 156 33.519 -8.222 -10.341 1.00 0.00 H new ATOM 1365 N ARG A 157 36.263 -12.518 -8.748 1.00 0.00 N ATOM 1366 CA ARG A 157 37.469 -13.291 -9.019 1.00 0.00 C ATOM 1367 C ARG A 157 37.204 -14.358 -10.076 1.00 0.00 C ATOM 1368 O ARG A 157 36.546 -15.364 -9.809 1.00 0.00 O ATOM 1369 CB ARG A 157 37.979 -13.946 -7.734 1.00 0.00 C ATOM 1370 CG ARG A 157 39.478 -14.199 -7.733 1.00 0.00 C ATOM 1371 CD ARG A 157 39.966 -14.648 -6.365 1.00 0.00 C ATOM 1372 NE ARG A 157 41.420 -14.777 -6.318 1.00 0.00 N ATOM 1373 CZ ARG A 157 42.093 -15.109 -5.222 1.00 0.00 C ATOM 1374 NH1 ARG A 157 41.447 -15.344 -4.089 1.00 0.00 N ATOM 1375 NH2 ARG A 157 43.416 -15.207 -5.259 1.00 0.00 N ATOM 0 H ARG A 157 35.435 -13.082 -8.557 1.00 0.00 H new ATOM 0 HA ARG A 157 38.230 -12.610 -9.399 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.726 -13.309 -6.886 1.00 0.00 H new ATOM 0 HB3 ARG A 157 37.459 -14.893 -7.588 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.720 -14.960 -8.475 1.00 0.00 H new ATOM 0 HG3 ARG A 157 40.002 -13.289 -8.027 1.00 0.00 H new ATOM 0 HD2 ARG A 157 39.641 -13.931 -5.611 1.00 0.00 H new ATOM 0 HD3 ARG A 157 39.509 -15.605 -6.113 1.00 0.00 H new ATOM 0 HE ARG A 157 41.947 -14.603 -7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 157 40.430 -15.270 -4.057 1.00 0.00 H new ATOM 0 HH12 ARG A 157 41.967 -15.599 -3.249 1.00 0.00 H new ATOM 0 HH21 ARG A 157 43.917 -15.027 -6.129 1.00 0.00 H new ATOM 0 HH22 ARG A 157 43.932 -15.462 -4.417 1.00 0.00 H new ATOM 1389 N LYS A 158 37.720 -14.133 -11.280 1.00 0.00 N ATOM 1390 CA LYS A 158 37.542 -15.074 -12.378 1.00 0.00 C ATOM 1391 C LYS A 158 38.593 -16.178 -12.326 1.00 0.00 C ATOM 1392 O LYS A 158 39.781 -15.908 -12.147 1.00 0.00 O ATOM 1393 CB LYS A 158 37.620 -14.344 -13.721 1.00 0.00 C ATOM 1394 CG LYS A 158 37.082 -15.155 -14.887 1.00 0.00 C ATOM 1395 CD LYS A 158 37.482 -14.547 -16.221 1.00 0.00 C ATOM 1396 CE LYS A 158 36.478 -13.500 -16.680 1.00 0.00 C ATOM 1397 NZ LYS A 158 36.669 -12.202 -15.977 1.00 0.00 N ATOM 0 H LYS A 158 38.266 -13.305 -11.519 1.00 0.00 H new ATOM 0 HA LYS A 158 36.557 -15.530 -12.275 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.062 -13.411 -13.650 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.658 -14.080 -13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 158 37.457 -16.177 -14.825 1.00 0.00 H new ATOM 0 HG3 LYS A 158 35.995 -15.210 -14.822 1.00 0.00 H new ATOM 0 HD2 LYS A 158 38.469 -14.093 -16.134 1.00 0.00 H new ATOM 0 HD3 LYS A 158 37.558 -15.333 -16.972 1.00 0.00 H new ATOM 0 HE2 LYS A 158 36.577 -13.349 -17.755 1.00 0.00 H new ATOM 0 HE3 LYS A 158 35.466 -13.864 -16.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 36.409 -11.421 -16.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 36.067 -12.174 -15.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.666 -12.102 -15.697 1.00 0.00 H new ATOM 1411 N ALA A 159 38.149 -17.420 -12.484 1.00 0.00 N ATOM 1412 CA ALA A 159 39.053 -18.563 -12.458 1.00 0.00 C ATOM 1413 C ALA A 159 38.490 -19.727 -13.266 1.00 0.00 C ATOM 1414 O ALA A 159 37.276 -19.849 -13.433 1.00 0.00 O ATOM 1415 CB ALA A 159 39.317 -18.995 -11.023 1.00 0.00 C ATOM 0 H ALA A 159 37.169 -17.661 -12.631 1.00 0.00 H new ATOM 0 HA ALA A 159 39.995 -18.259 -12.914 1.00 0.00 H new ATOM 0 HB1 ALA A 159 39.994 -19.850 -11.019 1.00 0.00 H new ATOM 0 HB2 ALA A 159 39.770 -18.171 -10.472 1.00 0.00 H new ATOM 0 HB3 ALA A 159 38.376 -19.275 -10.548 1.00 0.00 H new ATOM 1421 N GLU A 160 39.379 -20.579 -13.767 1.00 0.00 N ATOM 1422 CA GLU A 160 38.968 -21.732 -14.560 1.00 0.00 C ATOM 1423 C GLU A 160 39.355 -23.035 -13.866 1.00 0.00 C ATOM 1424 O GLU A 160 40.535 -23.370 -13.762 1.00 0.00 O ATOM 1425 CB GLU A 160 39.603 -21.675 -15.951 1.00 0.00 C ATOM 1426 CG GLU A 160 39.330 -22.907 -16.796 1.00 0.00 C ATOM 1427 CD GLU A 160 39.717 -22.715 -18.250 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.873 -22.319 -18.509 1.00 0.00 O ATOM 1429 OE2 GLU A 160 38.865 -22.963 -19.128 1.00 0.00 O ATOM 0 H GLU A 160 40.387 -20.493 -13.638 1.00 0.00 H new ATOM 0 HA GLU A 160 37.883 -21.702 -14.662 1.00 0.00 H new ATOM 0 HB2 GLU A 160 39.230 -20.795 -16.475 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.680 -21.550 -15.844 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.881 -23.753 -16.386 1.00 0.00 H new ATOM 0 HG3 GLU A 160 38.271 -23.157 -16.736 1.00 0.00 H new ATOM 1436 N LEU A 161 38.352 -23.766 -13.392 1.00 0.00 N ATOM 1437 CA LEU A 161 38.585 -25.033 -12.707 1.00 0.00 C ATOM 1438 C LEU A 161 38.569 -26.196 -13.693 1.00 0.00 C ATOM 1439 O LEU A 161 37.807 -26.194 -14.661 1.00 0.00 O ATOM 1440 CB LEU A 161 37.526 -25.252 -11.625 1.00 0.00 C ATOM 1441 CG LEU A 161 36.532 -26.385 -11.879 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.140 -27.725 -11.496 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.241 -26.144 -11.110 1.00 0.00 C ATOM 0 H LEU A 161 37.369 -23.503 -13.469 1.00 0.00 H new ATOM 0 HA LEU A 161 39.569 -24.990 -12.240 1.00 0.00 H new ATOM 0 HB2 LEU A 161 38.035 -25.447 -10.681 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.966 -24.325 -11.500 1.00 0.00 H new ATOM 0 HG LEU A 161 36.299 -26.406 -12.944 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.418 -28.519 -11.684 1.00 0.00 H new ATOM 0 HD12 LEU A 161 38.036 -27.901 -12.091 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.403 -27.716 -10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.545 -26.960 -11.303 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.457 -26.095 -10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.795 -25.203 -11.433 1.00 0.00 H new ATOM 1455 N LEU A 162 39.414 -27.190 -13.441 1.00 0.00 N ATOM 1456 CA LEU A 162 39.495 -28.363 -14.305 1.00 0.00 C ATOM 1457 C LEU A 162 38.839 -29.571 -13.646 1.00 0.00 C ATOM 1458 O LEU A 162 39.029 -29.823 -12.455 1.00 0.00 O ATOM 1459 CB LEU A 162 40.956 -28.678 -14.633 1.00 0.00 C ATOM 1460 CG LEU A 162 41.205 -29.968 -15.414 1.00 0.00 C ATOM 1461 CD1 LEU A 162 41.273 -29.684 -16.907 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.484 -30.641 -14.939 1.00 0.00 C ATOM 0 H LEU A 162 40.053 -27.207 -12.646 1.00 0.00 H new ATOM 0 HA LEU A 162 38.960 -28.141 -15.229 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.367 -27.846 -15.205 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.514 -28.729 -13.698 1.00 0.00 H new ATOM 0 HG LEU A 162 40.372 -30.647 -15.232 1.00 0.00 H new ATOM 0 HD11 LEU A 162 41.451 -30.614 -17.447 1.00 0.00 H new ATOM 0 HD12 LEU A 162 40.331 -29.247 -17.238 1.00 0.00 H new ATOM 0 HD13 LEU A 162 42.086 -28.987 -17.108 1.00 0.00 H new ATOM 0 HD21 LEU A 162 42.645 -31.558 -15.506 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.328 -29.968 -15.091 1.00 0.00 H new ATOM 0 HD23 LEU A 162 42.397 -30.881 -13.879 1.00 0.00 H new ATOM 1474 N LEU A 163 38.066 -30.318 -14.428 1.00 0.00 N ATOM 1475 CA LEU A 163 37.383 -31.503 -13.921 1.00 0.00 C ATOM 1476 C LEU A 163 38.348 -32.405 -13.159 1.00 0.00 C ATOM 1477 O LEU A 163 39.390 -32.797 -13.682 1.00 0.00 O ATOM 1478 CB LEU A 163 36.744 -32.279 -15.074 1.00 0.00 C ATOM 1479 CG LEU A 163 36.195 -33.664 -14.728 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.258 -33.584 -13.533 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.482 -34.270 -15.928 1.00 0.00 C ATOM 0 H LEU A 163 37.897 -30.124 -15.415 1.00 0.00 H new ATOM 0 HA LEU A 163 36.603 -31.176 -13.234 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.931 -31.679 -15.482 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.485 -32.391 -15.865 1.00 0.00 H new ATOM 0 HG LEU A 163 37.032 -34.310 -14.464 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.877 -34.579 -13.302 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.800 -33.193 -12.671 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.424 -32.922 -13.768 1.00 0.00 H new ATOM 0 HD21 LEU A 163 35.098 -35.255 -15.664 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.654 -33.625 -16.223 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.182 -34.364 -16.758 1.00 0.00 H new