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 107:sc= 1.21 USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 1 USER MOD Set 2.1: A 91 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 128 GLN : amide:sc= -1.32 K(o=-1.3,f=-3.7) 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 94 ASN : amide:sc= -2.83 K(o=-2.8,f=-2.3!) USER MOD Single : A 95 MET CE :methyl 144:sc= -5.58! (180deg=-9.3!) USER MOD Single : A 97 TYR OH : rot -171:sc= -2.59! USER MOD Single : A 108 SER OG : rot -44:sc= 0.431 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -15:sc= 0.504 USER MOD Single : A 119 THR OG1 : rot -88:sc= 0.0862 USER MOD Single : A 124 ASN : amide:sc= -0.647 K(o=-0.65,f=-5.3!) USER MOD Single : A 125 TYR OH : rot 15:sc= -0.513 USER MOD Single : A 129 ASN : amide:sc= -5.23! C(o=-5.2!,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 USER MOD Single : A 144 ASN : amide:sc= -1.96 K(o=-2,f=-4.3!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 153 ASN : amide:sc= -0.672 K(o=-0.67,f=-0.14) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 152:sc=-0.00841 (180deg=-0.889) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.215 -19.010 -2.582 1.00 0.00 N ATOM 260 CA GLU A 85 19.128 -20.383 -3.066 1.00 0.00 C ATOM 261 C GLU A 85 19.736 -21.354 -2.058 1.00 0.00 C ATOM 262 O GLU A 85 20.535 -20.965 -1.206 1.00 0.00 O ATOM 263 CB GLU A 85 19.840 -20.518 -4.413 1.00 0.00 C ATOM 264 CG GLU A 85 18.959 -21.089 -5.512 1.00 0.00 C ATOM 265 CD GLU A 85 17.676 -20.303 -5.699 1.00 0.00 C ATOM 266 OE1 GLU A 85 17.719 -19.249 -6.367 1.00 0.00 O ATOM 267 OE2 GLU A 85 16.630 -20.741 -5.177 1.00 0.00 O ATOM 0 HA GLU A 85 18.074 -20.630 -3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.203 -19.538 -4.722 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.714 -21.158 -4.290 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.515 -21.099 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.715 -22.125 -5.276 1.00 0.00 H new ATOM 274 N THR A 86 19.350 -22.623 -2.160 1.00 0.00 N ATOM 275 CA THR A 86 19.854 -23.650 -1.258 1.00 0.00 C ATOM 276 C THR A 86 21.377 -23.699 -1.276 1.00 0.00 C ATOM 277 O THR A 86 22.016 -23.874 -0.238 1.00 0.00 O ATOM 278 CB THR A 86 19.302 -25.041 -1.626 1.00 0.00 C ATOM 279 OG1 THR A 86 17.870 -25.014 -1.631 1.00 0.00 O ATOM 280 CG2 THR A 86 19.791 -26.094 -0.644 1.00 0.00 C ATOM 0 H THR A 86 18.690 -22.963 -2.859 1.00 0.00 H new ATOM 0 HA THR A 86 19.514 -23.385 -0.257 1.00 0.00 H new ATOM 0 HB THR A 86 19.664 -25.300 -2.621 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.527 -25.901 -1.867 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.388 -27.067 -0.924 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.880 -26.132 -0.664 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.455 -25.838 0.361 1.00 0.00 H new ATOM 288 N LEU A 87 21.955 -23.544 -2.462 1.00 0.00 N ATOM 289 CA LEU A 87 23.405 -23.569 -2.616 1.00 0.00 C ATOM 290 C LEU A 87 24.071 -22.580 -1.666 1.00 0.00 C ATOM 291 O LEU A 87 25.221 -22.764 -1.269 1.00 0.00 O ATOM 292 CB LEU A 87 23.791 -23.245 -4.060 1.00 0.00 C ATOM 293 CG LEU A 87 23.895 -24.438 -5.011 1.00 0.00 C ATOM 294 CD1 LEU A 87 25.056 -25.337 -4.616 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.592 -25.224 -5.026 1.00 0.00 C ATOM 0 H LEU A 87 21.441 -23.400 -3.331 1.00 0.00 H new ATOM 0 HA LEU A 87 23.754 -24.572 -2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.057 -22.547 -4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.751 -22.728 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 87 24.080 -24.060 -6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.114 -26.180 -5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 87 25.986 -24.770 -4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.902 -25.706 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.685 -26.069 -5.708 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.376 -25.590 -4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.780 -24.577 -5.358 1.00 0.00 H new ATOM 307 N GLU A 88 23.339 -21.531 -1.303 1.00 0.00 N ATOM 308 CA GLU A 88 23.860 -20.513 -0.398 1.00 0.00 C ATOM 309 C GLU A 88 24.269 -21.130 0.936 1.00 0.00 C ATOM 310 O GLU A 88 25.051 -20.548 1.688 1.00 0.00 O ATOM 311 CB GLU A 88 22.813 -19.421 -0.168 1.00 0.00 C ATOM 312 CG GLU A 88 22.378 -18.716 -1.442 1.00 0.00 C ATOM 313 CD GLU A 88 23.412 -17.726 -1.943 1.00 0.00 C ATOM 314 OE1 GLU A 88 23.979 -16.988 -1.112 1.00 0.00 O ATOM 315 OE2 GLU A 88 23.653 -17.691 -3.168 1.00 0.00 O ATOM 0 H GLU A 88 22.384 -21.364 -1.621 1.00 0.00 H new ATOM 0 HA GLU A 88 24.742 -20.069 -0.859 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.938 -19.863 0.309 1.00 0.00 H new ATOM 0 HB3 GLU A 88 23.216 -18.683 0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 88 22.186 -19.459 -2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 88 21.438 -18.194 -1.261 1.00 0.00 H new ATOM 322 N LYS A 89 23.734 -22.312 1.224 1.00 0.00 N ATOM 323 CA LYS A 89 24.043 -23.009 2.466 1.00 0.00 C ATOM 324 C LYS A 89 25.210 -23.973 2.274 1.00 0.00 C ATOM 325 O LYS A 89 25.399 -24.900 3.062 1.00 0.00 O ATOM 326 CB LYS A 89 22.814 -23.773 2.965 1.00 0.00 C ATOM 327 CG LYS A 89 21.556 -22.924 3.032 1.00 0.00 C ATOM 328 CD LYS A 89 20.334 -23.701 2.574 1.00 0.00 C ATOM 329 CE LYS A 89 19.165 -22.776 2.273 1.00 0.00 C ATOM 330 NZ LYS A 89 17.909 -23.533 2.017 1.00 0.00 N ATOM 0 H LYS A 89 23.084 -22.807 0.613 1.00 0.00 H new ATOM 0 HA LYS A 89 24.328 -22.265 3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.634 -24.624 2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 89 23.024 -24.175 3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.405 -22.576 4.054 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.680 -22.039 2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.581 -24.278 1.683 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.045 -24.415 3.346 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.015 -22.096 3.112 1.00 0.00 H new ATOM 0 HE3 LYS A 89 19.402 -22.162 1.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.137 -22.866 1.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.044 -24.163 1.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.668 -24.099 2.855 1.00 0.00 H new ATOM 344 N PHE A 90 25.990 -23.748 1.222 1.00 0.00 N ATOM 345 CA PHE A 90 27.139 -24.596 0.927 1.00 0.00 C ATOM 346 C PHE A 90 28.399 -23.757 0.733 1.00 0.00 C ATOM 347 O PHE A 90 28.345 -22.654 0.189 1.00 0.00 O ATOM 348 CB PHE A 90 26.873 -25.433 -0.326 1.00 0.00 C ATOM 349 CG PHE A 90 25.696 -26.357 -0.191 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.404 -25.857 -0.176 1.00 0.00 C ATOM 351 CD2 PHE A 90 25.882 -27.725 -0.078 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.319 -26.704 -0.051 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.801 -28.578 0.047 1.00 0.00 C ATOM 354 CZ PHE A 90 23.518 -28.067 0.060 1.00 0.00 C ATOM 0 H PHE A 90 25.847 -22.986 0.560 1.00 0.00 H new ATOM 0 HA PHE A 90 27.294 -25.263 1.775 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.705 -24.765 -1.171 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.762 -26.021 -0.556 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.243 -24.793 -0.263 1.00 0.00 H new ATOM 0 HD2 PHE A 90 26.883 -28.130 -0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.317 -26.301 -0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 90 24.960 -29.643 0.134 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.672 -28.731 0.157 1.00 0.00 H new ATOM 364 N SER A 91 29.531 -24.288 1.182 1.00 0.00 N ATOM 365 CA SER A 91 30.804 -23.588 1.063 1.00 0.00 C ATOM 366 C SER A 91 31.497 -23.938 -0.251 1.00 0.00 C ATOM 367 O SER A 91 31.153 -24.925 -0.903 1.00 0.00 O ATOM 368 CB SER A 91 31.715 -23.937 2.242 1.00 0.00 C ATOM 369 OG SER A 91 31.912 -22.815 3.084 1.00 0.00 O ATOM 0 H SER A 91 29.593 -25.201 1.632 1.00 0.00 H new ATOM 0 HA SER A 91 30.603 -22.517 1.073 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.276 -24.753 2.816 1.00 0.00 H new ATOM 0 HB3 SER A 91 32.677 -24.290 1.870 1.00 0.00 H new ATOM 0 HG SER A 91 32.496 -23.065 3.830 1.00 0.00 H new ATOM 375 N LEU A 92 32.473 -23.123 -0.633 1.00 0.00 N ATOM 376 CA LEU A 92 33.216 -23.346 -1.869 1.00 0.00 C ATOM 377 C LEU A 92 34.111 -24.576 -1.753 1.00 0.00 C ATOM 378 O LEU A 92 34.174 -25.397 -2.667 1.00 0.00 O ATOM 379 CB LEU A 92 34.060 -22.116 -2.208 1.00 0.00 C ATOM 380 CG LEU A 92 35.043 -22.277 -3.369 1.00 0.00 C ATOM 381 CD1 LEU A 92 34.335 -22.834 -4.594 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.706 -20.946 -3.694 1.00 0.00 C ATOM 0 H LEU A 92 32.769 -22.302 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 92 32.497 -23.518 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.387 -21.291 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.622 -21.829 -1.319 1.00 0.00 H new ATOM 0 HG LEU A 92 35.817 -22.983 -3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 92 35.050 -22.942 -5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 92 33.907 -23.808 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.540 -22.152 -4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.402 -21.079 -4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.944 -20.219 -3.974 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.247 -20.586 -2.819 1.00 0.00 H new ATOM 394 N GLU A 93 34.799 -24.696 -0.622 1.00 0.00 N ATOM 395 CA GLU A 93 35.689 -25.826 -0.386 1.00 0.00 C ATOM 396 C GLU A 93 34.967 -27.148 -0.633 1.00 0.00 C ATOM 397 O GLU A 93 35.592 -28.159 -0.948 1.00 0.00 O ATOM 398 CB GLU A 93 36.230 -25.788 1.045 1.00 0.00 C ATOM 399 CG GLU A 93 36.847 -24.453 1.427 1.00 0.00 C ATOM 400 CD GLU A 93 37.642 -24.525 2.716 1.00 0.00 C ATOM 401 OE1 GLU A 93 37.104 -25.042 3.717 1.00 0.00 O ATOM 402 OE2 GLU A 93 38.803 -24.065 2.722 1.00 0.00 O ATOM 0 H GLU A 93 34.757 -24.025 0.145 1.00 0.00 H new ATOM 0 HA GLU A 93 36.523 -25.751 -1.084 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.419 -26.015 1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 93 36.979 -26.572 1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.498 -24.114 0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 93 36.057 -23.709 1.533 1.00 0.00 H new ATOM 409 N ASN A 94 33.646 -27.130 -0.488 1.00 0.00 N ATOM 410 CA ASN A 94 32.838 -28.326 -0.695 1.00 0.00 C ATOM 411 C ASN A 94 32.455 -28.478 -2.164 1.00 0.00 C ATOM 412 O ASN A 94 32.310 -29.591 -2.666 1.00 0.00 O ATOM 413 CB ASN A 94 31.577 -28.271 0.170 1.00 0.00 C ATOM 414 CG ASN A 94 31.894 -28.175 1.650 1.00 0.00 C ATOM 415 OD1 ASN A 94 31.790 -29.158 2.383 1.00 0.00 O ATOM 416 ND2 ASN A 94 32.283 -26.986 2.095 1.00 0.00 N ATOM 0 H ASN A 94 33.113 -26.300 -0.228 1.00 0.00 H new ATOM 0 HA ASN A 94 33.434 -29.191 -0.403 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.974 -27.413 -0.126 1.00 0.00 H new ATOM 0 HB3 ASN A 94 30.975 -29.161 -0.013 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.510 -26.860 3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 94 32.355 -26.199 1.450 1.00 0.00 H new ATOM 423 N MET A 95 32.293 -27.349 -2.846 1.00 0.00 N ATOM 424 CA MET A 95 31.929 -27.356 -4.258 1.00 0.00 C ATOM 425 C MET A 95 33.047 -27.955 -5.106 1.00 0.00 C ATOM 426 O MET A 95 34.222 -27.646 -4.907 1.00 0.00 O ATOM 427 CB MET A 95 31.618 -25.935 -4.734 1.00 0.00 C ATOM 428 CG MET A 95 30.576 -25.225 -3.885 1.00 0.00 C ATOM 429 SD MET A 95 29.021 -24.970 -4.763 1.00 0.00 S ATOM 430 CE MET A 95 27.979 -24.365 -3.438 1.00 0.00 C ATOM 0 H MET A 95 32.408 -26.419 -2.444 1.00 0.00 H new ATOM 0 HA MET A 95 31.039 -27.974 -4.374 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.538 -25.350 -4.731 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.269 -25.974 -5.766 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.388 -25.809 -2.984 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.970 -24.261 -3.564 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.296 -23.610 -3.828 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.405 -25.192 -3.020 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.601 -23.924 -2.659 1.00 0.00 H new ATOM 440 N ARG A 96 32.674 -28.812 -6.050 1.00 0.00 N ATOM 441 CA ARG A 96 33.646 -29.455 -6.926 1.00 0.00 C ATOM 442 C ARG A 96 33.004 -29.853 -8.252 1.00 0.00 C ATOM 443 O ARG A 96 31.795 -30.076 -8.325 1.00 0.00 O ATOM 444 CB ARG A 96 34.241 -30.688 -6.245 1.00 0.00 C ATOM 445 CG ARG A 96 35.540 -30.409 -5.506 1.00 0.00 C ATOM 446 CD ARG A 96 36.634 -29.951 -6.456 1.00 0.00 C ATOM 447 NE ARG A 96 37.961 -30.359 -6.002 1.00 0.00 N ATOM 448 CZ ARG A 96 39.088 -29.798 -6.426 1.00 0.00 C ATOM 449 NH1 ARG A 96 39.049 -28.811 -7.310 1.00 0.00 N ATOM 450 NH2 ARG A 96 40.257 -30.225 -5.965 1.00 0.00 N ATOM 0 H ARG A 96 31.705 -29.077 -6.228 1.00 0.00 H new ATOM 0 HA ARG A 96 34.443 -28.740 -7.128 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.512 -31.091 -5.542 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.418 -31.457 -6.996 1.00 0.00 H new ATOM 0 HG2 ARG A 96 35.371 -29.644 -4.748 1.00 0.00 H new ATOM 0 HG3 ARG A 96 35.863 -31.310 -4.984 1.00 0.00 H new ATOM 0 HD2 ARG A 96 36.448 -30.363 -7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 96 36.601 -28.866 -6.550 1.00 0.00 H new ATOM 0 HE ARG A 96 38.026 -31.116 -5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 96 38.152 -28.481 -7.666 1.00 0.00 H new ATOM 0 HH12 ARG A 96 39.916 -28.382 -7.634 1.00 0.00 H new ATOM 0 HH21 ARG A 96 40.290 -30.984 -5.285 1.00 0.00 H new ATOM 0 HH22 ARG A 96 41.122 -29.794 -6.291 1.00 0.00 H new ATOM 464 N TYR A 97 33.820 -29.938 -9.296 1.00 0.00 N ATOM 465 CA TYR A 97 33.331 -30.306 -10.620 1.00 0.00 C ATOM 466 C TYR A 97 33.102 -31.811 -10.717 1.00 0.00 C ATOM 467 O TYR A 97 34.038 -32.603 -10.600 1.00 0.00 O ATOM 468 CB TYR A 97 34.323 -29.859 -11.695 1.00 0.00 C ATOM 469 CG TYR A 97 33.685 -29.615 -13.043 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.306 -29.497 -13.170 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.460 -29.502 -14.191 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.719 -29.274 -14.400 1.00 0.00 C ATOM 473 CE2 TYR A 97 33.881 -29.277 -15.425 1.00 0.00 C ATOM 474 CZ TYR A 97 32.510 -29.164 -15.524 1.00 0.00 C ATOM 475 OH TYR A 97 31.929 -28.942 -16.752 1.00 0.00 O ATOM 0 H TYR A 97 34.823 -29.757 -9.252 1.00 0.00 H new ATOM 0 HA TYR A 97 32.379 -29.801 -10.781 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.816 -28.945 -11.365 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.098 -30.618 -11.801 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.683 -29.581 -12.292 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.534 -29.592 -14.117 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.646 -29.186 -14.481 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.498 -29.190 -16.307 1.00 0.00 H new ATOM 0 HH TYR A 97 32.606 -29.032 -17.455 1.00 0.00 H new ATOM 485 N VAL A 98 31.849 -32.200 -10.933 1.00 0.00 N ATOM 486 CA VAL A 98 31.495 -33.610 -11.048 1.00 0.00 C ATOM 487 C VAL A 98 31.462 -34.050 -12.507 1.00 0.00 C ATOM 488 O VAL A 98 31.912 -35.144 -12.847 1.00 0.00 O ATOM 489 CB VAL A 98 30.126 -33.899 -10.405 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.249 -33.952 -8.890 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.107 -32.853 -10.829 1.00 0.00 C ATOM 0 H VAL A 98 31.062 -31.558 -11.032 1.00 0.00 H new ATOM 0 HA VAL A 98 32.263 -34.174 -10.518 1.00 0.00 H new ATOM 0 HB VAL A 98 29.779 -34.872 -10.752 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.272 -34.157 -8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 98 30.946 -34.742 -8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.618 -32.995 -8.521 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.145 -33.073 -10.365 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.445 -31.866 -10.513 1.00 0.00 H new ATOM 0 HG23 VAL A 98 28.999 -32.869 -11.914 1.00 0.00 H new ATOM 501 N GLY A 99 30.926 -33.190 -13.368 1.00 0.00 N ATOM 502 CA GLY A 99 30.844 -33.508 -14.781 1.00 0.00 C ATOM 503 C GLY A 99 30.118 -32.440 -15.575 1.00 0.00 C ATOM 504 O GLY A 99 30.007 -31.296 -15.132 1.00 0.00 O ATOM 0 H GLY A 99 30.547 -32.278 -13.112 1.00 0.00 H new ATOM 0 HA2 GLY A 99 31.850 -33.633 -15.181 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.331 -34.461 -14.906 1.00 0.00 H new ATOM 508 N ILE A 100 29.624 -32.812 -16.751 1.00 0.00 N ATOM 509 CA ILE A 100 28.906 -31.876 -17.608 1.00 0.00 C ATOM 510 C ILE A 100 27.520 -32.405 -17.958 1.00 0.00 C ATOM 511 O ILE A 100 27.210 -33.574 -17.720 1.00 0.00 O ATOM 512 CB ILE A 100 29.680 -31.597 -18.909 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.647 -32.744 -19.210 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.431 -30.278 -18.806 1.00 0.00 C ATOM 515 CD1 ILE A 100 31.078 -32.807 -20.659 1.00 0.00 C ATOM 0 H ILE A 100 29.708 -33.754 -17.132 1.00 0.00 H new ATOM 0 HA ILE A 100 28.807 -30.946 -17.047 1.00 0.00 H new ATOM 0 HB ILE A 100 28.966 -31.524 -19.730 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.531 -32.638 -18.581 1.00 0.00 H new ATOM 0 HG13 ILE A 100 30.174 -33.688 -18.939 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.973 -30.095 -19.734 1.00 0.00 H new ATOM 0 HG22 ILE A 100 29.722 -29.468 -18.634 1.00 0.00 H new ATOM 0 HG23 ILE A 100 31.136 -30.325 -17.976 1.00 0.00 H new ATOM 0 HD11 ILE A 100 31.762 -33.644 -20.799 1.00 0.00 H new ATOM 0 HD12 ILE A 100 30.202 -32.944 -21.293 1.00 0.00 H new ATOM 0 HD13 ILE A 100 31.580 -31.878 -20.930 1.00 0.00 H new ATOM 527 N LEU A 101 26.688 -31.539 -18.526 1.00 0.00 N ATOM 528 CA LEU A 101 25.333 -31.919 -18.912 1.00 0.00 C ATOM 529 C LEU A 101 24.941 -31.267 -20.234 1.00 0.00 C ATOM 530 O LEU A 101 24.732 -30.056 -20.304 1.00 0.00 O ATOM 531 CB LEU A 101 24.340 -31.520 -17.819 1.00 0.00 C ATOM 532 CG LEU A 101 23.221 -32.522 -17.531 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.331 -32.694 -18.752 1.00 0.00 C ATOM 534 CD2 LEU A 101 23.802 -33.861 -17.100 1.00 0.00 C ATOM 0 H LEU A 101 26.928 -30.569 -18.730 1.00 0.00 H new ATOM 0 HA LEU A 101 25.307 -33.001 -19.040 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.895 -31.350 -16.896 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.886 -30.569 -18.098 1.00 0.00 H new ATOM 0 HG LEU A 101 22.612 -32.133 -16.715 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.541 -33.411 -18.528 1.00 0.00 H new ATOM 0 HD12 LEU A 101 21.887 -31.734 -19.016 1.00 0.00 H new ATOM 0 HD13 LEU A 101 22.927 -33.060 -19.588 1.00 0.00 H new ATOM 0 HD21 LEU A 101 22.991 -34.562 -16.899 1.00 0.00 H new ATOM 0 HD22 LEU A 101 24.435 -34.256 -17.895 1.00 0.00 H new ATOM 0 HD23 LEU A 101 24.397 -33.726 -16.197 1.00 0.00 H new ATOM 641 N SER A 108 26.541 -27.963 -20.564 1.00 0.00 N ATOM 642 CA SER A 108 26.538 -27.225 -19.306 1.00 0.00 C ATOM 643 C SER A 108 27.479 -27.872 -18.294 1.00 0.00 C ATOM 644 O SER A 108 27.850 -29.037 -18.431 1.00 0.00 O ATOM 645 CB SER A 108 25.122 -27.157 -18.733 1.00 0.00 C ATOM 646 OG SER A 108 24.684 -28.435 -18.303 1.00 0.00 O ATOM 0 HA SER A 108 26.889 -26.213 -19.507 1.00 0.00 H new ATOM 0 HB2 SER A 108 25.098 -26.460 -17.895 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.439 -26.770 -19.489 1.00 0.00 H new ATOM 0 HG SER A 108 24.920 -29.106 -18.977 1.00 0.00 H new ATOM 652 N GLY A 109 27.862 -27.106 -17.277 1.00 0.00 N ATOM 653 CA GLY A 109 28.756 -27.620 -16.256 1.00 0.00 C ATOM 654 C GLY A 109 28.013 -28.121 -15.033 1.00 0.00 C ATOM 655 O GLY A 109 27.200 -27.401 -14.454 1.00 0.00 O ATOM 0 H GLY A 109 27.569 -26.138 -17.142 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.351 -28.432 -16.674 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.452 -26.836 -15.958 1.00 0.00 H new ATOM 659 N PHE A 110 28.290 -29.360 -14.640 1.00 0.00 N ATOM 660 CA PHE A 110 27.640 -29.957 -13.480 1.00 0.00 C ATOM 661 C PHE A 110 28.543 -29.881 -12.252 1.00 0.00 C ATOM 662 O PHE A 110 29.611 -30.494 -12.215 1.00 0.00 O ATOM 663 CB PHE A 110 27.274 -31.415 -13.768 1.00 0.00 C ATOM 664 CG PHE A 110 26.058 -31.885 -13.023 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.858 -31.527 -11.699 1.00 0.00 C ATOM 666 CD2 PHE A 110 25.114 -32.686 -13.646 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.740 -31.960 -11.012 1.00 0.00 C ATOM 668 CE2 PHE A 110 23.993 -33.121 -12.964 1.00 0.00 C ATOM 669 CZ PHE A 110 23.806 -32.757 -11.645 1.00 0.00 C ATOM 0 H PHE A 110 28.960 -29.970 -15.108 1.00 0.00 H new ATOM 0 HA PHE A 110 26.729 -29.394 -13.275 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.104 -31.534 -14.838 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.119 -32.052 -13.507 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.584 -30.903 -11.199 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.256 -32.974 -14.677 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.596 -31.675 -9.980 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.265 -33.744 -13.462 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.931 -33.095 -11.109 1.00 0.00 H new ATOM 679 N ILE A 111 28.106 -29.126 -11.250 1.00 0.00 N ATOM 680 CA ILE A 111 28.874 -28.970 -10.021 1.00 0.00 C ATOM 681 C ILE A 111 28.094 -29.486 -8.816 1.00 0.00 C ATOM 682 O ILE A 111 26.877 -29.322 -8.737 1.00 0.00 O ATOM 683 CB ILE A 111 29.255 -27.497 -9.778 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.137 -26.982 -10.917 1.00 0.00 C ATOM 685 CG2 ILE A 111 29.966 -27.348 -8.441 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.352 -26.483 -12.110 1.00 0.00 C ATOM 0 H ILE A 111 27.225 -28.613 -11.265 1.00 0.00 H new ATOM 0 HA ILE A 111 29.784 -29.558 -10.141 1.00 0.00 H new ATOM 0 HB ILE A 111 28.343 -26.900 -9.751 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.766 -26.174 -10.542 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.804 -27.782 -11.240 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.229 -26.302 -8.283 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.307 -27.681 -7.639 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.872 -27.954 -8.441 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.041 -26.133 -12.879 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.743 -27.294 -12.510 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.705 -25.662 -11.802 1.00 0.00 H new ATOM 698 N GLU A 112 28.804 -30.109 -7.881 1.00 0.00 N ATOM 699 CA GLU A 112 28.177 -30.649 -6.680 1.00 0.00 C ATOM 700 C GLU A 112 28.790 -30.036 -5.424 1.00 0.00 C ATOM 701 O GLU A 112 29.993 -29.780 -5.369 1.00 0.00 O ATOM 702 CB GLU A 112 28.324 -32.171 -6.641 1.00 0.00 C ATOM 703 CG GLU A 112 28.261 -32.753 -5.239 1.00 0.00 C ATOM 704 CD GLU A 112 28.259 -34.270 -5.237 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.260 -34.862 -5.696 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.256 -34.864 -4.776 1.00 0.00 O ATOM 0 H GLU A 112 29.813 -30.252 -7.932 1.00 0.00 H new ATOM 0 HA GLU A 112 27.118 -30.394 -6.709 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.537 -32.619 -7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.274 -32.448 -7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.113 -32.394 -4.662 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.362 -32.391 -4.739 1.00 0.00 H new ATOM 713 N ALA A 113 27.954 -29.802 -4.418 1.00 0.00 N ATOM 714 CA ALA A 113 28.413 -29.221 -3.162 1.00 0.00 C ATOM 715 C ALA A 113 27.822 -29.960 -1.967 1.00 0.00 C ATOM 716 O ALA A 113 26.607 -29.966 -1.769 1.00 0.00 O ATOM 717 CB ALA A 113 28.053 -27.744 -3.102 1.00 0.00 C ATOM 0 H ALA A 113 26.955 -30.006 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 113 29.497 -29.322 -3.118 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.401 -27.323 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.528 -27.220 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.971 -27.630 -3.173 1.00 0.00 H new ATOM 723 N GLU A 114 28.688 -30.582 -1.174 1.00 0.00 N ATOM 724 CA GLU A 114 28.250 -31.326 0.001 1.00 0.00 C ATOM 725 C GLU A 114 27.109 -32.276 -0.350 1.00 0.00 C ATOM 726 O GLU A 114 26.089 -32.320 0.336 1.00 0.00 O ATOM 727 CB GLU A 114 27.805 -30.364 1.105 1.00 0.00 C ATOM 728 CG GLU A 114 28.769 -29.211 1.331 1.00 0.00 C ATOM 729 CD GLU A 114 28.388 -28.358 2.526 1.00 0.00 C ATOM 730 OE1 GLU A 114 27.619 -28.845 3.382 1.00 0.00 O ATOM 731 OE2 GLU A 114 28.859 -27.205 2.606 1.00 0.00 O ATOM 0 H GLU A 114 29.697 -30.586 -1.324 1.00 0.00 H new ATOM 0 HA GLU A 114 29.093 -31.916 0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 114 26.824 -29.962 0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.691 -30.920 2.036 1.00 0.00 H new ATOM 0 HG2 GLU A 114 29.774 -29.606 1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 114 28.798 -28.587 0.438 1.00 0.00 H new ATOM 738 N GLY A 115 27.289 -33.036 -1.427 1.00 0.00 N ATOM 739 CA GLY A 115 26.267 -33.974 -1.853 1.00 0.00 C ATOM 740 C GLY A 115 25.279 -33.355 -2.821 1.00 0.00 C ATOM 741 O GLY A 115 24.808 -34.017 -3.746 1.00 0.00 O ATOM 0 H GLY A 115 28.125 -33.018 -2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.742 -34.835 -2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.731 -34.344 -0.979 1.00 0.00 H new ATOM 745 N TYR A 116 24.964 -32.082 -2.609 1.00 0.00 N ATOM 746 CA TYR A 116 24.022 -31.375 -3.469 1.00 0.00 C ATOM 747 C TYR A 116 24.519 -31.342 -4.911 1.00 0.00 C ATOM 748 O TYR A 116 25.654 -30.948 -5.180 1.00 0.00 O ATOM 749 CB TYR A 116 23.806 -29.949 -2.959 1.00 0.00 C ATOM 750 CG TYR A 116 22.534 -29.310 -3.468 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.332 -29.104 -4.828 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.532 -28.914 -2.590 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.172 -28.520 -5.297 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.368 -28.330 -3.051 1.00 0.00 C ATOM 755 CZ TYR A 116 20.193 -28.135 -4.405 1.00 0.00 C ATOM 756 OH TYR A 116 19.035 -27.554 -4.869 1.00 0.00 O ATOM 0 H TYR A 116 25.347 -31.519 -1.850 1.00 0.00 H new ATOM 0 HA TYR A 116 23.073 -31.911 -3.444 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.786 -29.961 -1.869 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.656 -29.334 -3.255 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.095 -29.406 -5.530 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.666 -29.065 -1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.032 -28.366 -6.357 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.599 -28.028 -2.355 1.00 0.00 H new ATOM 0 HH TYR A 116 18.449 -27.343 -4.112 1.00 0.00 H new ATOM 766 N VAL A 117 23.660 -31.758 -5.836 1.00 0.00 N ATOM 767 CA VAL A 117 24.009 -31.774 -7.251 1.00 0.00 C ATOM 768 C VAL A 117 23.239 -30.706 -8.020 1.00 0.00 C ATOM 769 O VAL A 117 22.025 -30.806 -8.194 1.00 0.00 O ATOM 770 CB VAL A 117 23.726 -33.150 -7.883 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.873 -34.111 -7.607 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.412 -33.714 -7.365 1.00 0.00 C ATOM 0 H VAL A 117 22.717 -32.088 -5.630 1.00 0.00 H new ATOM 0 HA VAL A 117 25.077 -31.565 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 117 23.641 -33.024 -8.962 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.655 -35.078 -8.061 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.794 -33.710 -8.031 1.00 0.00 H new ATOM 0 HG13 VAL A 117 24.993 -34.235 -6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.228 -34.686 -7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.466 -33.826 -6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.599 -33.034 -7.619 1.00 0.00 H new ATOM 782 N TYR A 118 23.954 -29.685 -8.479 1.00 0.00 N ATOM 783 CA TYR A 118 23.338 -28.596 -9.228 1.00 0.00 C ATOM 784 C TYR A 118 24.130 -28.292 -10.496 1.00 0.00 C ATOM 785 O TYR A 118 25.352 -28.144 -10.460 1.00 0.00 O ATOM 786 CB TYR A 118 23.242 -27.341 -8.359 1.00 0.00 C ATOM 787 CG TYR A 118 24.563 -26.627 -8.180 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.558 -27.157 -7.369 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.815 -25.421 -8.823 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.766 -26.507 -7.202 1.00 0.00 C ATOM 791 CE2 TYR A 118 26.020 -24.765 -8.664 1.00 0.00 C ATOM 792 CZ TYR A 118 26.992 -25.311 -7.852 1.00 0.00 C ATOM 793 OH TYR A 118 28.194 -24.661 -7.690 1.00 0.00 O ATOM 0 H TYR A 118 24.961 -29.589 -8.346 1.00 0.00 H new ATOM 0 HA TYR A 118 22.334 -28.908 -9.514 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.524 -26.653 -8.806 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.852 -27.616 -7.379 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.385 -28.094 -6.860 1.00 0.00 H new ATOM 0 HD2 TYR A 118 24.055 -24.989 -9.458 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.529 -26.933 -6.567 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.200 -23.830 -9.173 1.00 0.00 H new ATOM 0 HH TYR A 118 28.669 -25.038 -6.920 1.00 0.00 H new ATOM 803 N THR A 119 23.423 -28.198 -11.619 1.00 0.00 N ATOM 804 CA THR A 119 24.058 -27.912 -12.899 1.00 0.00 C ATOM 805 C THR A 119 24.000 -26.422 -13.220 1.00 0.00 C ATOM 806 O THR A 119 23.111 -25.710 -12.753 1.00 0.00 O ATOM 807 CB THR A 119 23.392 -28.698 -14.044 1.00 0.00 C ATOM 808 OG1 THR A 119 22.782 -29.888 -13.532 1.00 0.00 O ATOM 809 CG2 THR A 119 24.411 -29.064 -15.113 1.00 0.00 C ATOM 0 H THR A 119 22.411 -28.316 -11.667 1.00 0.00 H new ATOM 0 HA THR A 119 25.099 -28.223 -12.812 1.00 0.00 H new ATOM 0 HB THR A 119 22.628 -28.064 -14.494 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.437 -30.617 -13.532 1.00 0.00 H new ATOM 0 HG21 THR A 119 23.918 -29.619 -15.911 1.00 0.00 H new ATOM 0 HG22 THR A 119 24.852 -28.155 -15.522 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.194 -29.681 -14.673 1.00 0.00 H new ATOM 817 N VAL A 120 24.954 -25.957 -14.020 1.00 0.00 N ATOM 818 CA VAL A 120 25.011 -24.552 -14.406 1.00 0.00 C ATOM 819 C VAL A 120 25.440 -24.398 -15.860 1.00 0.00 C ATOM 820 O VAL A 120 26.215 -25.201 -16.378 1.00 0.00 O ATOM 821 CB VAL A 120 25.982 -23.763 -13.508 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.432 -23.649 -12.095 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.355 -24.419 -13.504 1.00 0.00 C ATOM 0 H VAL A 120 25.698 -26.533 -14.414 1.00 0.00 H new ATOM 0 HA VAL A 120 24.006 -24.149 -14.283 1.00 0.00 H new ATOM 0 HB VAL A 120 26.086 -22.756 -13.912 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.132 -23.088 -11.476 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.473 -23.131 -12.118 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.295 -24.646 -11.676 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.029 -23.849 -12.865 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.270 -25.438 -13.125 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.751 -24.441 -14.519 1.00 0.00 H new ATOM 833 N GLY A 121 24.932 -23.358 -16.515 1.00 0.00 N ATOM 834 CA GLY A 121 25.275 -23.117 -17.904 1.00 0.00 C ATOM 835 C GLY A 121 25.683 -21.679 -18.159 1.00 0.00 C ATOM 836 O GLY A 121 25.717 -20.863 -17.238 1.00 0.00 O ATOM 0 H GLY A 121 24.289 -22.678 -16.108 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.090 -23.780 -18.194 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.422 -23.367 -18.534 1.00 0.00 H new ATOM 840 N VAL A 122 25.996 -21.368 -19.413 1.00 0.00 N ATOM 841 CA VAL A 122 26.405 -20.019 -19.787 1.00 0.00 C ATOM 842 C VAL A 122 25.539 -18.972 -19.096 1.00 0.00 C ATOM 843 O VAL A 122 24.362 -18.814 -19.417 1.00 0.00 O ATOM 844 CB VAL A 122 26.325 -19.811 -21.311 1.00 0.00 C ATOM 845 CG1 VAL A 122 26.734 -18.393 -21.678 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.194 -20.829 -22.034 1.00 0.00 C ATOM 0 H VAL A 122 25.974 -22.032 -20.187 1.00 0.00 H new ATOM 0 HA VAL A 122 27.440 -19.901 -19.466 1.00 0.00 H new ATOM 0 HB VAL A 122 25.292 -19.959 -21.627 1.00 0.00 H new ATOM 0 HG11 VAL A 122 26.671 -18.264 -22.759 1.00 0.00 H new ATOM 0 HG12 VAL A 122 26.066 -17.684 -21.189 1.00 0.00 H new ATOM 0 HG13 VAL A 122 27.758 -18.213 -21.350 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.125 -20.667 -23.110 1.00 0.00 H new ATOM 0 HG22 VAL A 122 28.230 -20.715 -21.715 1.00 0.00 H new ATOM 0 HG23 VAL A 122 26.850 -21.836 -21.796 1.00 0.00 H new ATOM 856 N GLY A 123 26.132 -18.256 -18.145 1.00 0.00 N ATOM 857 CA GLY A 123 25.401 -17.231 -17.423 1.00 0.00 C ATOM 858 C GLY A 123 24.530 -17.806 -16.323 1.00 0.00 C ATOM 859 O GLY A 123 23.308 -17.668 -16.354 1.00 0.00 O ATOM 0 H GLY A 123 27.106 -18.368 -17.862 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.107 -16.522 -16.990 1.00 0.00 H new ATOM 0 HA3 GLY A 123 24.778 -16.673 -18.122 1.00 0.00 H new ATOM 863 N ASN A 124 25.161 -18.454 -15.349 1.00 0.00 N ATOM 864 CA ASN A 124 24.435 -19.054 -14.236 1.00 0.00 C ATOM 865 C ASN A 124 25.116 -18.736 -12.908 1.00 0.00 C ATOM 866 O ASN A 124 26.121 -18.027 -12.868 1.00 0.00 O ATOM 867 CB ASN A 124 24.337 -20.570 -14.421 1.00 0.00 C ATOM 868 CG ASN A 124 23.057 -21.141 -13.842 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.002 -21.504 -12.667 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.020 -21.224 -14.667 1.00 0.00 N ATOM 0 H ASN A 124 26.173 -18.577 -15.308 1.00 0.00 H new ATOM 0 HA ASN A 124 23.431 -18.631 -14.220 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.390 -20.808 -15.483 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.193 -21.048 -13.944 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.132 -21.601 -14.334 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.111 -20.911 -15.634 1.00 0.00 H new ATOM 877 N TYR A 125 24.562 -19.267 -11.823 1.00 0.00 N ATOM 878 CA TYR A 125 25.115 -19.039 -10.493 1.00 0.00 C ATOM 879 C TYR A 125 25.718 -20.320 -9.927 1.00 0.00 C ATOM 880 O TYR A 125 25.303 -21.425 -10.280 1.00 0.00 O ATOM 881 CB TYR A 125 24.031 -18.512 -9.551 1.00 0.00 C ATOM 882 CG TYR A 125 23.326 -19.600 -8.772 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.723 -20.669 -9.424 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.261 -19.557 -7.385 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.077 -21.664 -8.716 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.619 -20.549 -6.669 1.00 0.00 C ATOM 887 CZ TYR A 125 22.028 -21.600 -7.339 1.00 0.00 C ATOM 888 OH TYR A 125 21.386 -22.589 -6.630 1.00 0.00 O ATOM 0 H TYR A 125 23.731 -19.858 -11.839 1.00 0.00 H new ATOM 0 HA TYR A 125 25.906 -18.294 -10.579 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.481 -17.808 -8.851 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.295 -17.957 -10.132 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.760 -20.723 -10.502 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.720 -18.734 -6.857 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.613 -22.488 -9.238 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.580 -20.502 -5.591 1.00 0.00 H new ATOM 0 HH TYR A 125 21.234 -23.363 -7.212 1.00 0.00 H new ATOM 898 N LEU A 126 26.700 -20.165 -9.046 1.00 0.00 N ATOM 899 CA LEU A 126 27.362 -21.309 -8.428 1.00 0.00 C ATOM 900 C LEU A 126 28.325 -20.856 -7.335 1.00 0.00 C ATOM 901 O LEU A 126 28.499 -19.660 -7.103 1.00 0.00 O ATOM 902 CB LEU A 126 28.115 -22.119 -9.484 1.00 0.00 C ATOM 903 CG LEU A 126 29.115 -21.340 -10.340 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.387 -20.420 -11.307 1.00 0.00 C ATOM 905 CD2 LEU A 126 30.066 -20.544 -9.458 1.00 0.00 C ATOM 0 H LEU A 126 27.056 -19.258 -8.743 1.00 0.00 H new ATOM 0 HA LEU A 126 26.597 -21.939 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.648 -22.926 -8.982 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.384 -22.583 -10.146 1.00 0.00 H new ATOM 0 HG LEU A 126 29.700 -22.053 -10.920 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.115 -19.874 -11.907 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.748 -21.013 -11.962 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.776 -19.713 -10.746 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.770 -19.996 -10.084 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.496 -19.840 -8.851 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.613 -21.225 -8.806 1.00 0.00 H new ATOM 917 N GLY A 127 28.950 -21.821 -6.667 1.00 0.00 N ATOM 918 CA GLY A 127 29.890 -21.501 -5.609 1.00 0.00 C ATOM 919 C GLY A 127 29.202 -21.225 -4.287 1.00 0.00 C ATOM 920 O GLY A 127 28.032 -21.562 -4.107 1.00 0.00 O ATOM 0 H GLY A 127 28.822 -22.818 -6.840 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.589 -22.328 -5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.476 -20.629 -5.899 1.00 0.00 H new ATOM 924 N GLN A 128 29.930 -20.614 -3.358 1.00 0.00 N ATOM 925 CA GLN A 128 29.383 -20.296 -2.045 1.00 0.00 C ATOM 926 C GLN A 128 28.912 -18.847 -1.987 1.00 0.00 C ATOM 927 O GLN A 128 27.714 -18.571 -2.024 1.00 0.00 O ATOM 928 CB GLN A 128 30.429 -20.548 -0.958 1.00 0.00 C ATOM 929 CG GLN A 128 30.025 -20.021 0.410 1.00 0.00 C ATOM 930 CD GLN A 128 31.140 -20.134 1.431 1.00 0.00 C ATOM 931 OE1 GLN A 128 32.271 -20.485 1.096 1.00 0.00 O ATOM 932 NE2 GLN A 128 30.826 -19.835 2.686 1.00 0.00 N ATOM 0 H GLN A 128 30.900 -20.329 -3.491 1.00 0.00 H new ATOM 0 HA GLN A 128 28.525 -20.945 -1.871 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.614 -21.620 -0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 128 31.369 -20.082 -1.255 1.00 0.00 H new ATOM 0 HG2 GLN A 128 29.725 -18.977 0.319 1.00 0.00 H new ATOM 0 HG3 GLN A 128 29.155 -20.573 0.765 1.00 0.00 H new ATOM 0 HE21 GLN A 128 29.875 -19.548 2.919 1.00 0.00 H new ATOM 0 HE22 GLN A 128 31.535 -19.892 3.417 1.00 0.00 H new ATOM 941 N ASN A 129 29.864 -17.924 -1.896 1.00 0.00 N ATOM 942 CA ASN A 129 29.547 -16.502 -1.833 1.00 0.00 C ATOM 943 C ASN A 129 28.674 -16.086 -3.013 1.00 0.00 C ATOM 944 O ASN A 129 27.447 -16.159 -2.948 1.00 0.00 O ATOM 945 CB ASN A 129 30.831 -15.671 -1.816 1.00 0.00 C ATOM 946 CG ASN A 129 31.370 -15.468 -0.413 1.00 0.00 C ATOM 947 OD1 ASN A 129 31.490 -16.418 0.362 1.00 0.00 O ATOM 948 ND2 ASN A 129 31.698 -14.225 -0.079 1.00 0.00 N ATOM 0 H ASN A 129 30.861 -18.135 -1.864 1.00 0.00 H new ATOM 0 HA ASN A 129 28.993 -16.320 -0.912 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.588 -16.165 -2.425 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.638 -14.700 -2.272 1.00 0.00 H new ATOM 0 HD21 ASN A 129 32.066 -14.027 0.852 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.582 -13.468 -0.753 1.00 0.00 H new ATOM 955 N TYR A 130 29.317 -15.649 -4.091 1.00 0.00 N ATOM 956 CA TYR A 130 28.600 -15.220 -5.286 1.00 0.00 C ATOM 957 C TYR A 130 29.381 -15.578 -6.547 1.00 0.00 C ATOM 958 O TYR A 130 30.134 -14.763 -7.077 1.00 0.00 O ATOM 959 CB TYR A 130 28.347 -13.712 -5.240 1.00 0.00 C ATOM 960 CG TYR A 130 27.930 -13.209 -3.877 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.616 -13.327 -3.443 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.851 -12.617 -3.022 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.230 -12.869 -2.198 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.475 -12.156 -1.775 1.00 0.00 C ATOM 965 CZ TYR A 130 27.164 -12.284 -1.368 1.00 0.00 C ATOM 966 OH TYR A 130 26.784 -11.827 -0.127 1.00 0.00 O ATOM 0 H TYR A 130 30.332 -15.583 -4.161 1.00 0.00 H new ATOM 0 HA TYR A 130 27.643 -15.742 -5.312 1.00 0.00 H new ATOM 0 HB2 TYR A 130 29.253 -13.191 -5.549 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.572 -13.460 -5.964 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.883 -13.785 -4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.879 -12.515 -3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 130 25.204 -12.968 -1.877 1.00 0.00 H new ATOM 0 HE2 TYR A 130 29.204 -11.698 -1.123 1.00 0.00 H new ATOM 0 HH TYR A 130 27.560 -11.444 0.332 1.00 0.00 H new ATOM 976 N GLY A 131 29.192 -16.805 -7.024 1.00 0.00 N ATOM 977 CA GLY A 131 29.884 -17.251 -8.219 1.00 0.00 C ATOM 978 C GLY A 131 28.979 -17.284 -9.434 1.00 0.00 C ATOM 979 O GLY A 131 27.840 -17.746 -9.356 1.00 0.00 O ATOM 0 H GLY A 131 28.572 -17.498 -6.604 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.727 -16.589 -8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.294 -18.246 -8.048 1.00 0.00 H new ATOM 983 N ARG A 132 29.484 -16.792 -10.561 1.00 0.00 N ATOM 984 CA ARG A 132 28.712 -16.765 -11.797 1.00 0.00 C ATOM 985 C ARG A 132 29.486 -17.422 -12.936 1.00 0.00 C ATOM 986 O ARG A 132 30.612 -17.029 -13.242 1.00 0.00 O ATOM 987 CB ARG A 132 28.359 -15.325 -12.171 1.00 0.00 C ATOM 988 CG ARG A 132 26.975 -14.897 -11.709 1.00 0.00 C ATOM 989 CD ARG A 132 25.966 -14.955 -12.845 1.00 0.00 C ATOM 990 NE ARG A 132 25.069 -13.802 -12.839 1.00 0.00 N ATOM 991 CZ ARG A 132 25.394 -12.616 -13.342 1.00 0.00 C ATOM 992 NH1 ARG A 132 26.587 -12.428 -13.890 1.00 0.00 N ATOM 993 NH2 ARG A 132 24.523 -11.615 -13.300 1.00 0.00 N ATOM 0 H ARG A 132 30.425 -16.407 -10.643 1.00 0.00 H new ATOM 0 HA ARG A 132 27.792 -17.327 -11.634 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.101 -14.654 -11.738 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.422 -15.214 -13.254 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.646 -15.543 -10.895 1.00 0.00 H new ATOM 0 HG3 ARG A 132 27.020 -13.883 -11.312 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.494 -14.998 -13.797 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.380 -15.871 -12.763 1.00 0.00 H new ATOM 0 HE ARG A 132 24.143 -13.914 -12.426 1.00 0.00 H new ATOM 0 HH11 ARG A 132 27.258 -13.195 -13.926 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.833 -11.516 -14.275 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.604 -11.756 -12.881 1.00 0.00 H new ATOM 0 HH22 ARG A 132 24.773 -10.705 -13.686 1.00 0.00 H new ATOM 1007 N ILE A 133 28.875 -18.425 -13.559 1.00 0.00 N ATOM 1008 CA ILE A 133 29.507 -19.135 -14.664 1.00 0.00 C ATOM 1009 C ILE A 133 29.255 -18.425 -15.989 1.00 0.00 C ATOM 1010 O ILE A 133 28.131 -18.019 -16.283 1.00 0.00 O ATOM 1011 CB ILE A 133 28.997 -20.585 -14.765 1.00 0.00 C ATOM 1012 CG1 ILE A 133 29.720 -21.325 -15.892 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.492 -20.602 -14.993 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.035 -21.938 -15.466 1.00 0.00 C ATOM 0 H ILE A 133 27.944 -18.764 -13.317 1.00 0.00 H new ATOM 0 HA ILE A 133 30.578 -19.148 -14.460 1.00 0.00 H new ATOM 0 HB ILE A 133 29.209 -21.096 -13.826 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.069 -22.111 -16.276 1.00 0.00 H new ATOM 0 HG13 ILE A 133 29.901 -20.632 -16.713 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.146 -21.633 -15.062 1.00 0.00 H new ATOM 0 HG22 ILE A 133 26.992 -20.107 -14.160 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.258 -20.078 -15.920 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.492 -22.446 -16.315 1.00 0.00 H new ATOM 0 HD12 ILE A 133 31.703 -21.154 -15.110 1.00 0.00 H new ATOM 0 HD13 ILE A 133 30.859 -22.656 -14.665 1.00 0.00 H new ATOM 1026 N GLU A 134 30.309 -18.281 -16.787 1.00 0.00 N ATOM 1027 CA GLU A 134 30.201 -17.621 -18.082 1.00 0.00 C ATOM 1028 C GLU A 134 30.550 -18.583 -19.214 1.00 0.00 C ATOM 1029 O GLU A 134 29.838 -18.664 -20.216 1.00 0.00 O ATOM 1030 CB GLU A 134 31.120 -16.399 -18.135 1.00 0.00 C ATOM 1031 CG GLU A 134 30.549 -15.176 -17.437 1.00 0.00 C ATOM 1032 CD GLU A 134 31.231 -13.890 -17.861 1.00 0.00 C ATOM 1033 OE1 GLU A 134 32.410 -13.951 -18.268 1.00 0.00 O ATOM 1034 OE2 GLU A 134 30.587 -12.823 -17.784 1.00 0.00 O ATOM 0 H GLU A 134 31.246 -18.612 -16.559 1.00 0.00 H new ATOM 0 HA GLU A 134 29.169 -17.296 -18.210 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.076 -16.654 -17.678 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.321 -16.151 -19.177 1.00 0.00 H new ATOM 0 HG2 GLU A 134 29.483 -15.105 -17.651 1.00 0.00 H new ATOM 0 HG3 GLU A 134 30.650 -15.298 -16.359 1.00 0.00 H new ATOM 1041 N SER A 135 31.650 -19.309 -19.047 1.00 0.00 N ATOM 1042 CA SER A 135 32.097 -20.263 -20.056 1.00 0.00 C ATOM 1043 C SER A 135 32.143 -21.677 -19.484 1.00 0.00 C ATOM 1044 O SER A 135 32.561 -21.884 -18.345 1.00 0.00 O ATOM 1045 CB SER A 135 33.477 -19.869 -20.584 1.00 0.00 C ATOM 1046 OG SER A 135 33.683 -18.471 -20.482 1.00 0.00 O ATOM 0 H SER A 135 32.249 -19.255 -18.223 1.00 0.00 H new ATOM 0 HA SER A 135 31.383 -20.246 -20.879 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.249 -20.395 -20.022 1.00 0.00 H new ATOM 0 HB3 SER A 135 33.574 -20.179 -21.625 1.00 0.00 H new ATOM 0 HG SER A 135 34.573 -18.246 -20.825 1.00 0.00 H new ATOM 1052 N ILE A 136 31.710 -22.646 -20.284 1.00 0.00 N ATOM 1053 CA ILE A 136 31.702 -24.040 -19.859 1.00 0.00 C ATOM 1054 C ILE A 136 32.286 -24.947 -20.937 1.00 0.00 C ATOM 1055 O ILE A 136 31.664 -25.178 -21.974 1.00 0.00 O ATOM 1056 CB ILE A 136 30.278 -24.517 -19.519 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.598 -23.528 -18.570 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.318 -25.908 -18.903 1.00 0.00 C ATOM 1059 CD1 ILE A 136 28.798 -22.460 -19.282 1.00 0.00 C ATOM 0 H ILE A 136 31.360 -22.491 -21.230 1.00 0.00 H new ATOM 0 HA ILE A 136 32.320 -24.100 -18.963 1.00 0.00 H new ATOM 0 HB ILE A 136 29.698 -24.565 -20.440 1.00 0.00 H new ATOM 0 HG12 ILE A 136 28.939 -24.077 -17.898 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.357 -23.050 -17.951 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.304 -26.231 -18.668 1.00 0.00 H new ATOM 0 HG22 ILE A 136 30.767 -26.606 -19.610 1.00 0.00 H new ATOM 0 HG23 ILE A 136 30.912 -25.884 -17.989 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.344 -21.795 -18.547 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.457 -21.886 -19.934 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.016 -22.929 -19.879 1.00 0.00 H new ATOM 1071 N THR A 137 33.487 -25.459 -20.685 1.00 0.00 N ATOM 1072 CA THR A 137 34.155 -26.341 -21.633 1.00 0.00 C ATOM 1073 C THR A 137 34.237 -27.766 -21.096 1.00 0.00 C ATOM 1074 O THR A 137 33.960 -28.013 -19.922 1.00 0.00 O ATOM 1075 CB THR A 137 35.577 -25.844 -21.956 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.083 -25.066 -20.866 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.582 -25.010 -23.228 1.00 0.00 C ATOM 0 H THR A 137 34.016 -25.278 -19.832 1.00 0.00 H new ATOM 0 HA THR A 137 33.559 -26.334 -22.545 1.00 0.00 H new ATOM 0 HB THR A 137 36.217 -26.713 -22.108 1.00 0.00 H new ATOM 0 HG1 THR A 137 36.766 -25.580 -20.386 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.596 -24.670 -23.436 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.224 -25.615 -24.061 1.00 0.00 H new ATOM 0 HG23 THR A 137 34.929 -24.147 -23.100 1.00 0.00 H new ATOM 1085 N ASP A 138 34.620 -28.698 -21.961 1.00 0.00 N ATOM 1086 CA ASP A 138 34.740 -30.098 -21.572 1.00 0.00 C ATOM 1087 C ASP A 138 35.906 -30.297 -20.607 1.00 0.00 C ATOM 1088 O ASP A 138 37.064 -30.082 -20.965 1.00 0.00 O ATOM 1089 CB ASP A 138 34.930 -30.979 -22.808 1.00 0.00 C ATOM 1090 CG ASP A 138 34.851 -32.457 -22.484 1.00 0.00 C ATOM 1091 OD1 ASP A 138 35.890 -33.039 -22.108 1.00 0.00 O ATOM 1092 OD2 ASP A 138 33.749 -33.034 -22.607 1.00 0.00 O ATOM 0 H ASP A 138 34.853 -28.510 -22.936 1.00 0.00 H new ATOM 0 HA ASP A 138 33.819 -30.388 -21.066 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.169 -30.731 -23.548 1.00 0.00 H new ATOM 0 HB3 ASP A 138 35.897 -30.761 -23.261 1.00 0.00 H new ATOM 1097 N ASP A 139 35.591 -30.705 -19.383 1.00 0.00 N ATOM 1098 CA ASP A 139 36.611 -30.932 -18.367 1.00 0.00 C ATOM 1099 C ASP A 139 37.188 -29.610 -17.871 1.00 0.00 C ATOM 1100 O ASP A 139 38.291 -29.568 -17.325 1.00 0.00 O ATOM 1101 CB ASP A 139 37.730 -31.814 -18.924 1.00 0.00 C ATOM 1102 CG ASP A 139 38.514 -32.514 -17.832 1.00 0.00 C ATOM 1103 OD1 ASP A 139 39.446 -31.892 -17.280 1.00 0.00 O ATOM 1104 OD2 ASP A 139 38.197 -33.683 -17.529 1.00 0.00 O ATOM 0 H ASP A 139 34.637 -30.885 -19.070 1.00 0.00 H new ATOM 0 HA ASP A 139 36.142 -31.442 -17.525 1.00 0.00 H new ATOM 0 HB2 ASP A 139 37.302 -32.559 -19.594 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.408 -31.203 -19.519 1.00 0.00 H new ATOM 1109 N SER A 140 36.435 -28.532 -18.065 1.00 0.00 N ATOM 1110 CA SER A 140 36.874 -27.207 -17.643 1.00 0.00 C ATOM 1111 C SER A 140 35.714 -26.216 -17.672 1.00 0.00 C ATOM 1112 O SER A 140 34.893 -26.232 -18.590 1.00 0.00 O ATOM 1113 CB SER A 140 38.007 -26.710 -18.543 1.00 0.00 C ATOM 1114 OG SER A 140 37.693 -26.903 -19.911 1.00 0.00 O ATOM 0 H SER A 140 35.518 -28.550 -18.512 1.00 0.00 H new ATOM 0 HA SER A 140 37.240 -27.282 -16.619 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.188 -25.652 -18.354 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.928 -27.240 -18.300 1.00 0.00 H new ATOM 0 HG SER A 140 38.432 -26.576 -20.466 1.00 0.00 H new ATOM 1120 N ILE A 141 35.654 -25.355 -16.662 1.00 0.00 N ATOM 1121 CA ILE A 141 34.597 -24.356 -16.572 1.00 0.00 C ATOM 1122 C ILE A 141 35.139 -23.026 -16.059 1.00 0.00 C ATOM 1123 O ILE A 141 35.842 -22.978 -15.049 1.00 0.00 O ATOM 1124 CB ILE A 141 33.457 -24.824 -15.647 1.00 0.00 C ATOM 1125 CG1 ILE A 141 33.977 -25.855 -14.644 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.314 -25.403 -16.467 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.946 -26.273 -13.618 1.00 0.00 C ATOM 0 H ILE A 141 36.325 -25.329 -15.894 1.00 0.00 H new ATOM 0 HA ILE A 141 34.204 -24.221 -17.580 1.00 0.00 H new ATOM 0 HB ILE A 141 33.081 -23.964 -15.093 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.317 -26.738 -15.186 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.845 -25.443 -14.129 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.516 -25.729 -15.800 1.00 0.00 H new ATOM 0 HG22 ILE A 141 31.931 -24.641 -17.146 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.675 -26.254 -17.044 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.384 -27.005 -12.940 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.623 -25.400 -13.050 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.088 -26.715 -14.124 1.00 0.00 H new ATOM 1139 N VAL A 142 34.806 -21.947 -16.760 1.00 0.00 N ATOM 1140 CA VAL A 142 35.257 -20.615 -16.374 1.00 0.00 C ATOM 1141 C VAL A 142 34.125 -19.814 -15.740 1.00 0.00 C ATOM 1142 O VAL A 142 33.079 -19.603 -16.355 1.00 0.00 O ATOM 1143 CB VAL A 142 35.807 -19.836 -17.584 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.247 -18.442 -17.166 1.00 0.00 C ATOM 1145 CG2 VAL A 142 36.956 -20.597 -18.229 1.00 0.00 C ATOM 0 H VAL A 142 34.225 -21.969 -17.598 1.00 0.00 H new ATOM 0 HA VAL A 142 36.056 -20.750 -15.645 1.00 0.00 H new ATOM 0 HB VAL A 142 35.011 -19.733 -18.321 1.00 0.00 H new ATOM 0 HG11 VAL A 142 36.633 -17.907 -18.034 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.396 -17.900 -16.754 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.029 -18.519 -16.410 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.333 -20.033 -19.082 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.756 -20.733 -17.502 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.603 -21.572 -18.566 1.00 0.00 H new ATOM 1155 N LEU A 143 34.341 -19.371 -14.507 1.00 0.00 N ATOM 1156 CA LEU A 143 33.339 -18.592 -13.788 1.00 0.00 C ATOM 1157 C LEU A 143 33.996 -17.491 -12.960 1.00 0.00 C ATOM 1158 O LEU A 143 35.202 -17.517 -12.722 1.00 0.00 O ATOM 1159 CB LEU A 143 32.511 -19.503 -12.880 1.00 0.00 C ATOM 1160 CG LEU A 143 33.170 -19.919 -11.565 1.00 0.00 C ATOM 1161 CD1 LEU A 143 34.597 -20.386 -11.808 1.00 0.00 C ATOM 1162 CD2 LEU A 143 33.146 -18.769 -10.568 1.00 0.00 C ATOM 0 H LEU A 143 35.201 -19.538 -13.984 1.00 0.00 H new ATOM 0 HA LEU A 143 32.682 -18.126 -14.522 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.573 -18.997 -12.649 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.258 -20.405 -13.437 1.00 0.00 H new ATOM 0 HG LEU A 143 32.604 -20.750 -11.144 1.00 0.00 H new ATOM 0 HD11 LEU A 143 35.050 -20.678 -10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 143 34.590 -21.240 -12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.175 -19.575 -12.252 1.00 0.00 H new ATOM 0 HD21 LEU A 143 33.619 -19.084 -9.638 1.00 0.00 H new ATOM 0 HD22 LEU A 143 33.688 -17.918 -10.981 1.00 0.00 H new ATOM 0 HD23 LEU A 143 32.114 -18.481 -10.370 1.00 0.00 H new ATOM 1174 N ASN A 144 33.192 -16.528 -12.523 1.00 0.00 N ATOM 1175 CA ASN A 144 33.695 -15.419 -11.720 1.00 0.00 C ATOM 1176 C ASN A 144 33.158 -15.492 -10.294 1.00 0.00 C ATOM 1177 O ASN A 144 31.994 -15.183 -10.042 1.00 0.00 O ATOM 1178 CB ASN A 144 33.304 -14.083 -12.355 1.00 0.00 C ATOM 1179 CG ASN A 144 31.813 -13.979 -12.611 1.00 0.00 C ATOM 1180 OD1 ASN A 144 31.061 -13.484 -11.771 1.00 0.00 O ATOM 1181 ND2 ASN A 144 31.379 -14.446 -13.776 1.00 0.00 N ATOM 0 H ASN A 144 32.190 -16.493 -12.711 1.00 0.00 H new ATOM 0 HA ASN A 144 34.782 -15.493 -11.685 1.00 0.00 H new ATOM 0 HB2 ASN A 144 33.615 -13.268 -11.701 1.00 0.00 H new ATOM 0 HB3 ASN A 144 33.841 -13.960 -13.296 1.00 0.00 H new ATOM 0 HD21 ASN A 144 30.386 -14.403 -14.005 1.00 0.00 H new ATOM 0 HD22 ASN A 144 32.039 -14.848 -14.442 1.00 0.00 H new ATOM 1188 N GLU A 145 34.015 -15.904 -9.365 1.00 0.00 N ATOM 1189 CA GLU A 145 33.626 -16.018 -7.964 1.00 0.00 C ATOM 1190 C GLU A 145 33.811 -14.689 -7.238 1.00 0.00 C ATOM 1191 O GLU A 145 34.891 -14.097 -7.267 1.00 0.00 O ATOM 1192 CB GLU A 145 34.445 -17.109 -7.271 1.00 0.00 C ATOM 1193 CG GLU A 145 34.642 -16.870 -5.784 1.00 0.00 C ATOM 1194 CD GLU A 145 35.359 -18.017 -5.098 1.00 0.00 C ATOM 1195 OE1 GLU A 145 35.912 -18.881 -5.809 1.00 0.00 O ATOM 1196 OE2 GLU A 145 35.366 -18.050 -3.850 1.00 0.00 O ATOM 0 H GLU A 145 34.982 -16.164 -9.557 1.00 0.00 H new ATOM 0 HA GLU A 145 32.571 -16.288 -7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.949 -18.069 -7.414 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.421 -17.179 -7.752 1.00 0.00 H new ATOM 0 HG2 GLU A 145 35.212 -15.952 -5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.671 -16.720 -5.312 1.00 0.00 H new ATOM 1203 N LEU A 146 32.750 -14.224 -6.587 1.00 0.00 N ATOM 1204 CA LEU A 146 32.794 -12.964 -5.853 1.00 0.00 C ATOM 1205 C LEU A 146 32.877 -13.212 -4.350 1.00 0.00 C ATOM 1206 O LEU A 146 32.054 -13.932 -3.784 1.00 0.00 O ATOM 1207 CB LEU A 146 31.559 -12.121 -6.175 1.00 0.00 C ATOM 1208 CG LEU A 146 31.780 -10.940 -7.121 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.672 -11.389 -8.570 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.782 -9.829 -6.829 1.00 0.00 C ATOM 0 H LEU A 146 31.849 -14.701 -6.553 1.00 0.00 H new ATOM 0 HA LEU A 146 33.687 -12.422 -6.163 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.802 -12.773 -6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 146 31.150 -11.740 -5.239 1.00 0.00 H new ATOM 0 HG LEU A 146 32.785 -10.551 -6.957 1.00 0.00 H new ATOM 0 HD11 LEU A 146 31.832 -10.535 -9.228 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.426 -12.150 -8.772 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.680 -11.804 -8.749 1.00 0.00 H new ATOM 0 HD21 LEU A 146 30.954 -8.997 -7.512 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.768 -10.206 -6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 146 30.908 -9.488 -5.802 1.00 0.00 H new ATOM 1222 N ILE A 147 33.874 -12.610 -3.711 1.00 0.00 N ATOM 1223 CA ILE A 147 34.062 -12.763 -2.274 1.00 0.00 C ATOM 1224 C ILE A 147 34.642 -11.495 -1.657 1.00 0.00 C ATOM 1225 O ILE A 147 35.466 -10.817 -2.270 1.00 0.00 O ATOM 1226 CB ILE A 147 34.990 -13.949 -1.951 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.974 -14.182 -3.099 1.00 0.00 C ATOM 1228 CG2 ILE A 147 34.173 -15.204 -1.683 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.880 -13.001 -3.367 1.00 0.00 C ATOM 0 H ILE A 147 34.564 -12.012 -4.166 1.00 0.00 H new ATOM 0 HA ILE A 147 33.078 -12.955 -1.846 1.00 0.00 H new ATOM 0 HB ILE A 147 35.559 -13.711 -1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.586 -15.055 -2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 147 35.414 -14.413 -4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.843 -16.033 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 147 33.509 -15.032 -0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.580 -15.447 -2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.551 -13.237 -4.193 1.00 0.00 H new ATOM 0 HD12 ILE A 147 36.277 -12.131 -3.627 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.467 -12.782 -2.475 1.00 0.00 H new ATOM 1241 N GLU A 148 34.207 -11.182 -0.440 1.00 0.00 N ATOM 1242 CA GLU A 148 34.685 -9.996 0.259 1.00 0.00 C ATOM 1243 C GLU A 148 36.209 -9.977 0.321 1.00 0.00 C ATOM 1244 O GLU A 148 36.850 -11.024 0.418 1.00 0.00 O ATOM 1245 CB GLU A 148 34.106 -9.943 1.675 1.00 0.00 C ATOM 1246 CG GLU A 148 32.776 -9.214 1.761 1.00 0.00 C ATOM 1247 CD GLU A 148 32.398 -8.857 3.186 1.00 0.00 C ATOM 1248 OE1 GLU A 148 33.265 -8.331 3.915 1.00 0.00 O ATOM 1249 OE2 GLU A 148 31.236 -9.104 3.572 1.00 0.00 O ATOM 0 H GLU A 148 33.525 -11.733 0.081 1.00 0.00 H new ATOM 0 HA GLU A 148 34.350 -9.120 -0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.978 -10.960 2.044 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.823 -9.453 2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.825 -8.304 1.163 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.995 -9.838 1.327 1.00 0.00 H new ATOM 1256 N ASP A 149 36.783 -8.780 0.264 1.00 0.00 N ATOM 1257 CA ASP A 149 38.232 -8.624 0.314 1.00 0.00 C ATOM 1258 C ASP A 149 38.618 -7.386 1.118 1.00 0.00 C ATOM 1259 O ASP A 149 37.769 -6.747 1.738 1.00 0.00 O ATOM 1260 CB ASP A 149 38.805 -8.527 -1.101 1.00 0.00 C ATOM 1261 CG ASP A 149 39.285 -9.867 -1.624 1.00 0.00 C ATOM 1262 OD1 ASP A 149 38.501 -10.839 -1.575 1.00 0.00 O ATOM 1263 OD2 ASP A 149 40.443 -9.944 -2.084 1.00 0.00 O ATOM 0 H ASP A 149 36.267 -7.904 0.183 1.00 0.00 H new ATOM 0 HA ASP A 149 38.650 -9.501 0.808 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.043 -8.130 -1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.634 -7.820 -1.106 1.00 0.00 H new ATOM 1268 N SER A 150 39.905 -7.055 1.103 1.00 0.00 N ATOM 1269 CA SER A 150 40.405 -5.897 1.835 1.00 0.00 C ATOM 1270 C SER A 150 39.650 -4.633 1.432 1.00 0.00 C ATOM 1271 O SER A 150 39.616 -3.652 2.175 1.00 0.00 O ATOM 1272 CB SER A 150 41.902 -5.713 1.580 1.00 0.00 C ATOM 1273 OG SER A 150 42.274 -4.350 1.686 1.00 0.00 O ATOM 0 H SER A 150 40.620 -7.572 0.592 1.00 0.00 H new ATOM 0 HA SER A 150 40.244 -6.073 2.899 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.471 -6.305 2.296 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.153 -6.086 0.587 1.00 0.00 H new ATOM 0 HG SER A 150 43.236 -4.260 1.520 1.00 0.00 H new ATOM 1279 N THR A 151 39.046 -4.664 0.248 1.00 0.00 N ATOM 1280 CA THR A 151 38.292 -3.523 -0.256 1.00 0.00 C ATOM 1281 C THR A 151 37.049 -3.269 0.588 1.00 0.00 C ATOM 1282 O THR A 151 36.415 -2.221 0.478 1.00 0.00 O ATOM 1283 CB THR A 151 37.870 -3.731 -1.722 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.798 -4.602 -2.380 1.00 0.00 O ATOM 1285 CG2 THR A 151 37.802 -2.403 -2.460 1.00 0.00 C ATOM 0 H THR A 151 39.065 -5.468 -0.380 1.00 0.00 H new ATOM 0 HA THR A 151 38.952 -2.657 -0.196 1.00 0.00 H new ATOM 0 HB THR A 151 36.878 -4.184 -1.731 1.00 0.00 H new ATOM 0 HG1 THR A 151 38.522 -4.731 -3.311 1.00 0.00 H new ATOM 0 HG21 THR A 151 37.502 -2.576 -3.493 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.073 -1.754 -1.974 1.00 0.00 H new ATOM 0 HG23 THR A 151 38.782 -1.926 -2.442 1.00 0.00 H new ATOM 1293 N GLY A 152 36.704 -4.237 1.433 1.00 0.00 N ATOM 1294 CA GLY A 152 35.537 -4.098 2.284 1.00 0.00 C ATOM 1295 C GLY A 152 34.251 -4.459 1.568 1.00 0.00 C ATOM 1296 O GLY A 152 33.159 -4.183 2.062 1.00 0.00 O ATOM 0 H GLY A 152 37.212 -5.115 1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.652 -4.735 3.161 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.473 -3.071 2.643 1.00 0.00 H new ATOM 1300 N ASN A 153 34.380 -5.076 0.398 1.00 0.00 N ATOM 1301 CA ASN A 153 33.219 -5.473 -0.390 1.00 0.00 C ATOM 1302 C ASN A 153 33.544 -6.676 -1.270 1.00 0.00 C ATOM 1303 O ASN A 153 34.699 -6.899 -1.631 1.00 0.00 O ATOM 1304 CB ASN A 153 32.741 -4.306 -1.256 1.00 0.00 C ATOM 1305 CG ASN A 153 33.297 -4.367 -2.665 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.403 -3.895 -2.929 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.531 -4.950 -3.580 1.00 0.00 N ATOM 0 H ASN A 153 35.277 -5.312 -0.025 1.00 0.00 H new ATOM 0 HA ASN A 153 32.423 -5.755 0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.652 -4.310 -1.298 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.039 -3.366 -0.791 1.00 0.00 H new ATOM 0 HD21 ASN A 153 32.853 -5.020 -4.545 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.621 -5.328 -3.317 1.00 0.00 H new ATOM 1314 N TRP A 154 32.517 -7.445 -1.613 1.00 0.00 N ATOM 1315 CA TRP A 154 32.693 -8.625 -2.453 1.00 0.00 C ATOM 1316 C TRP A 154 33.394 -8.264 -3.758 1.00 0.00 C ATOM 1317 O TRP A 154 32.902 -7.443 -4.532 1.00 0.00 O ATOM 1318 CB TRP A 154 31.340 -9.273 -2.748 1.00 0.00 C ATOM 1319 CG TRP A 154 30.175 -8.378 -2.449 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.417 -8.372 -1.313 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.635 -7.361 -3.300 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.438 -7.412 -1.406 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.551 -6.777 -2.615 1.00 0.00 C ATOM 1324 CE3 TRP A 154 29.963 -6.885 -4.572 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 27.795 -5.744 -3.162 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.211 -5.860 -5.114 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.138 -5.298 -4.409 1.00 0.00 C ATOM 0 H TRP A 154 31.554 -7.273 -1.323 1.00 0.00 H new ATOM 0 HA TRP A 154 33.317 -9.336 -1.912 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.306 -9.564 -3.798 1.00 0.00 H new ATOM 0 HB3 TRP A 154 31.247 -10.187 -2.161 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.565 -9.026 -0.466 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.740 -7.206 -0.691 1.00 0.00 H new ATOM 0 HE3 TRP A 154 30.789 -7.310 -5.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 26.967 -5.310 -2.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.454 -5.486 -6.097 1.00 0.00 H new ATOM 0 HH2 TRP A 154 27.571 -4.497 -4.859 1.00 0.00 H new ATOM 1338 N VAL A 155 34.545 -8.883 -3.998 1.00 0.00 N ATOM 1339 CA VAL A 155 35.313 -8.629 -5.211 1.00 0.00 C ATOM 1340 C VAL A 155 35.200 -9.794 -6.187 1.00 0.00 C ATOM 1341 O VAL A 155 35.299 -10.957 -5.796 1.00 0.00 O ATOM 1342 CB VAL A 155 36.799 -8.381 -4.893 1.00 0.00 C ATOM 1343 CG1 VAL A 155 36.987 -7.020 -4.240 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.345 -9.488 -4.004 1.00 0.00 C ATOM 0 H VAL A 155 34.967 -9.565 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 155 34.894 -7.733 -5.669 1.00 0.00 H new ATOM 0 HB VAL A 155 37.358 -8.388 -5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 155 38.044 -6.863 -4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.636 -6.240 -4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.416 -6.980 -3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.396 -9.297 -3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.783 -9.515 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.247 -10.446 -4.515 1.00 0.00 H new ATOM 1354 N SER A 156 34.993 -9.474 -7.461 1.00 0.00 N ATOM 1355 CA SER A 156 34.863 -10.495 -8.494 1.00 0.00 C ATOM 1356 C SER A 156 36.224 -11.090 -8.843 1.00 0.00 C ATOM 1357 O SER A 156 37.206 -10.367 -9.009 1.00 0.00 O ATOM 1358 CB SER A 156 34.217 -9.902 -9.748 1.00 0.00 C ATOM 1359 OG SER A 156 35.157 -9.158 -10.504 1.00 0.00 O ATOM 0 H SER A 156 34.912 -8.516 -7.802 1.00 0.00 H new ATOM 0 HA SER A 156 34.226 -11.290 -8.107 1.00 0.00 H new ATOM 0 HB2 SER A 156 33.805 -10.703 -10.362 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.385 -9.259 -9.462 1.00 0.00 H new ATOM 0 HG SER A 156 34.719 -8.791 -11.301 1.00 0.00 H new ATOM 1365 N ARG A 157 36.273 -12.414 -8.953 1.00 0.00 N ATOM 1366 CA ARG A 157 37.512 -13.108 -9.281 1.00 0.00 C ATOM 1367 C ARG A 157 37.262 -14.214 -10.302 1.00 0.00 C ATOM 1368 O ARG A 157 36.683 -15.252 -9.982 1.00 0.00 O ATOM 1369 CB ARG A 157 38.140 -13.700 -8.017 1.00 0.00 C ATOM 1370 CG ARG A 157 39.160 -12.786 -7.359 1.00 0.00 C ATOM 1371 CD ARG A 157 39.705 -13.392 -6.075 1.00 0.00 C ATOM 1372 NE ARG A 157 40.862 -14.247 -6.321 1.00 0.00 N ATOM 1373 CZ ARG A 157 42.055 -13.784 -6.681 1.00 0.00 C ATOM 1374 NH1 ARG A 157 42.245 -12.481 -6.835 1.00 0.00 N ATOM 1375 NH2 ARG A 157 43.060 -14.626 -6.887 1.00 0.00 N ATOM 0 H ARG A 157 35.469 -13.027 -8.820 1.00 0.00 H new ATOM 0 HA ARG A 157 38.200 -12.383 -9.716 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.350 -13.925 -7.300 1.00 0.00 H new ATOM 0 HB3 ARG A 157 38.621 -14.645 -8.269 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.981 -12.598 -8.051 1.00 0.00 H new ATOM 0 HG3 ARG A 157 38.699 -11.822 -7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 157 39.984 -12.594 -5.387 1.00 0.00 H new ATOM 0 HD3 ARG A 157 38.922 -13.973 -5.588 1.00 0.00 H new ATOM 0 HE ARG A 157 40.749 -15.255 -6.211 1.00 0.00 H new ATOM 0 HH11 ARG A 157 41.475 -11.831 -6.677 1.00 0.00 H new ATOM 0 HH12 ARG A 157 43.161 -12.128 -7.111 1.00 0.00 H new ATOM 0 HH21 ARG A 157 42.917 -15.629 -6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 157 43.975 -14.270 -7.163 1.00 0.00 H new ATOM 1389 N LYS A 158 37.702 -13.983 -11.535 1.00 0.00 N ATOM 1390 CA LYS A 158 37.528 -14.959 -12.605 1.00 0.00 C ATOM 1391 C LYS A 158 38.531 -16.100 -12.470 1.00 0.00 C ATOM 1392 O LYS A 158 39.721 -15.870 -12.256 1.00 0.00 O ATOM 1393 CB LYS A 158 37.687 -14.284 -13.969 1.00 0.00 C ATOM 1394 CG LYS A 158 37.066 -15.067 -15.112 1.00 0.00 C ATOM 1395 CD LYS A 158 37.444 -14.481 -16.461 1.00 0.00 C ATOM 1396 CE LYS A 158 36.442 -13.430 -16.913 1.00 0.00 C ATOM 1397 NZ LYS A 158 36.704 -12.106 -16.284 1.00 0.00 N ATOM 0 H LYS A 158 38.182 -13.128 -11.818 1.00 0.00 H new ATOM 0 HA LYS A 158 36.523 -15.372 -12.526 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.233 -13.294 -13.930 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.748 -14.141 -14.172 1.00 0.00 H new ATOM 0 HG2 LYS A 158 37.392 -16.106 -15.062 1.00 0.00 H new ATOM 0 HG3 LYS A 158 35.981 -15.068 -15.006 1.00 0.00 H new ATOM 0 HD2 LYS A 158 38.437 -14.036 -16.400 1.00 0.00 H new ATOM 0 HD3 LYS A 158 37.497 -15.278 -17.203 1.00 0.00 H new ATOM 0 HE2 LYS A 158 36.484 -13.331 -17.998 1.00 0.00 H new ATOM 0 HE3 LYS A 158 35.433 -13.758 -16.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 36.365 -11.350 -16.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 36.205 -12.049 -15.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.726 -11.993 -16.126 1.00 0.00 H new ATOM 1411 N ALA A 159 38.043 -17.329 -12.597 1.00 0.00 N ATOM 1412 CA ALA A 159 38.897 -18.505 -12.493 1.00 0.00 C ATOM 1413 C ALA A 159 38.305 -19.684 -13.257 1.00 0.00 C ATOM 1414 O ALA A 159 37.086 -19.824 -13.351 1.00 0.00 O ATOM 1415 CB ALA A 159 39.111 -18.874 -11.032 1.00 0.00 C ATOM 0 H ALA A 159 37.060 -17.536 -12.772 1.00 0.00 H new ATOM 0 HA ALA A 159 39.861 -18.264 -12.941 1.00 0.00 H new ATOM 0 HB1 ALA A 159 39.751 -19.754 -10.969 1.00 0.00 H new ATOM 0 HB2 ALA A 159 39.586 -18.042 -10.512 1.00 0.00 H new ATOM 0 HB3 ALA A 159 38.149 -19.090 -10.567 1.00 0.00 H new ATOM 1421 N GLU A 160 39.176 -20.528 -13.801 1.00 0.00 N ATOM 1422 CA GLU A 160 38.737 -21.694 -14.559 1.00 0.00 C ATOM 1423 C GLU A 160 39.164 -22.986 -13.867 1.00 0.00 C ATOM 1424 O GLU A 160 40.355 -23.265 -13.729 1.00 0.00 O ATOM 1425 CB GLU A 160 39.306 -21.652 -15.979 1.00 0.00 C ATOM 1426 CG GLU A 160 39.024 -22.908 -16.785 1.00 0.00 C ATOM 1427 CD GLU A 160 39.445 -22.776 -18.236 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.373 -21.989 -18.515 1.00 0.00 O ATOM 1429 OE2 GLU A 160 38.846 -23.459 -19.093 1.00 0.00 O ATOM 0 H GLU A 160 40.189 -20.426 -13.731 1.00 0.00 H new ATOM 0 HA GLU A 160 37.648 -21.672 -14.611 1.00 0.00 H new ATOM 0 HB2 GLU A 160 38.888 -20.793 -16.503 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.384 -21.499 -15.925 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.548 -23.750 -16.334 1.00 0.00 H new ATOM 0 HG3 GLU A 160 37.959 -23.134 -16.739 1.00 0.00 H new ATOM 1436 N LEU A 161 38.183 -23.769 -13.432 1.00 0.00 N ATOM 1437 CA LEU A 161 38.455 -25.031 -12.753 1.00 0.00 C ATOM 1438 C LEU A 161 38.415 -26.197 -13.735 1.00 0.00 C ATOM 1439 O LEU A 161 37.649 -26.185 -14.700 1.00 0.00 O ATOM 1440 CB LEU A 161 37.441 -25.259 -11.631 1.00 0.00 C ATOM 1441 CG LEU A 161 36.419 -26.372 -11.866 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.012 -27.725 -11.505 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.153 -26.111 -11.064 1.00 0.00 C ATOM 0 H LEU A 161 37.192 -23.552 -13.537 1.00 0.00 H new ATOM 0 HA LEU A 161 39.455 -24.976 -12.324 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.987 -25.482 -10.715 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.901 -24.327 -11.461 1.00 0.00 H new ATOM 0 HG LEU A 161 36.158 -26.383 -12.924 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.271 -28.505 -11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.890 -27.914 -12.123 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.301 -27.727 -10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.437 -26.913 -11.243 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.396 -26.073 -10.002 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.717 -25.160 -11.371 1.00 0.00 H new ATOM 1455 N LEU A 162 39.243 -27.205 -13.483 1.00 0.00 N ATOM 1456 CA LEU A 162 39.301 -28.382 -14.343 1.00 0.00 C ATOM 1457 C LEU A 162 38.641 -29.581 -13.671 1.00 0.00 C ATOM 1458 O LEU A 162 38.849 -29.832 -12.483 1.00 0.00 O ATOM 1459 CB LEU A 162 40.754 -28.713 -14.691 1.00 0.00 C ATOM 1460 CG LEU A 162 41.505 -29.581 -13.681 1.00 0.00 C ATOM 1461 CD1 LEU A 162 42.852 -30.007 -14.242 1.00 0.00 C ATOM 1462 CD2 LEU A 162 41.684 -28.835 -12.367 1.00 0.00 C ATOM 0 H LEU A 162 39.884 -27.231 -12.690 1.00 0.00 H new ATOM 0 HA LEU A 162 38.756 -28.158 -15.260 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.769 -29.219 -15.657 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.300 -27.777 -14.812 1.00 0.00 H new ATOM 0 HG LEU A 162 40.914 -30.477 -13.490 1.00 0.00 H new ATOM 0 HD11 LEU A 162 43.373 -30.624 -13.510 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.700 -30.580 -15.157 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.450 -29.123 -14.462 1.00 0.00 H new ATOM 0 HD21 LEU A 162 42.220 -29.467 -11.660 1.00 0.00 H new ATOM 0 HD22 LEU A 162 42.253 -27.922 -12.542 1.00 0.00 H new ATOM 0 HD23 LEU A 162 40.707 -28.580 -11.957 1.00 0.00 H new ATOM 1474 N LEU A 163 37.848 -30.320 -14.438 1.00 0.00 N ATOM 1475 CA LEU A 163 37.159 -31.496 -13.917 1.00 0.00 C ATOM 1476 C LEU A 163 38.129 -32.415 -13.183 1.00 0.00 C ATOM 1477 O LEU A 163 39.154 -32.817 -13.731 1.00 0.00 O ATOM 1478 CB LEU A 163 36.478 -32.259 -15.055 1.00 0.00 C ATOM 1479 CG LEU A 163 35.605 -33.444 -14.641 1.00 0.00 C ATOM 1480 CD1 LEU A 163 34.530 -32.998 -13.662 1.00 0.00 C ATOM 1481 CD2 LEU A 163 34.978 -34.097 -15.864 1.00 0.00 C ATOM 0 H LEU A 163 37.666 -30.126 -15.423 1.00 0.00 H new ATOM 0 HA LEU A 163 36.401 -31.158 -13.210 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.861 -31.558 -15.617 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.249 -32.622 -15.735 1.00 0.00 H new ATOM 0 HG LEU A 163 36.237 -34.181 -14.144 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.918 -33.854 -13.378 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.000 -32.577 -12.773 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.901 -32.242 -14.132 1.00 0.00 H new ATOM 0 HD21 LEU A 163 34.360 -34.938 -15.551 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.360 -33.369 -16.389 1.00 0.00 H new ATOM 0 HD23 LEU A 163 35.764 -34.452 -16.530 1.00 0.00 H new