USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1155 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 127 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 130 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 112 THR OG1 : rot -70:sc= 1.19 USER MOD Set 2.2: A 115 GLN : amide:sc= 1.71 K(o=2.9,f=1.5) USER MOD Set 3.1: A 76 SER OG : rot 9:sc= 0.987 USER MOD Set 3.2: A 125 THR OG1 : rot -170:sc= 0.984 USER MOD Set 4.1: A 23 THR OG1 : rot 41:sc= -0.0712 USER MOD Set 4.2: A 106 SER OG : rot -157:sc= 1.51 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 165:sc= 2.43 (180deg=2.37) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0.773 K(o=0.77,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0.319 X(o=0.32,f=0) USER MOD Single : A 51 THR OG1 : rot 133:sc= 1.37 USER MOD Single : A 56 LYS NZ :NH3+ 160:sc= 2.17 (180deg=1.56) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -0.051 X(o=-0.051,f=-0.14) USER MOD Single : A 74 LYS NZ :NH3+ 171:sc= 0.999 (180deg=0.969) USER MOD Single : A 77 GLN : amide:sc= -0.294 K(o=-0.29,f=-6.3!) USER MOD Single : A 82 TYR OH : rot 30:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 ASN : amide:sc= 0.814 K(o=0.81,f=-0.32) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0.39 X(o=0.39,f=0) USER MOD Single : A 95 GLN : amide:sc= -0.0456 X(o=-0.046,f=-0.54) USER MOD Single : A 110 SER OG : rot 180:sc=-0.00847 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0505 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0074 USER MOD Single : A 141 MET CE :methyl 165:sc= -0.0582 (180deg=-0.459) USER MOD Single : A 146 ASN : amide:sc= -0.173 K(o=-0.17,f=-1.7) USER MOD Single : A 149 LYS NZ :NH3+ -175:sc= 2.34 (180deg=2.22) USER MOD Single : A 152 ASN : amide:sc= 0.169 K(o=0.17,f=-4.3!) USER MOD Single : A 153 SER OG : rot 74:sc= 0.595 USER MOD Single : A 156 MET CE :methyl 163:sc= 0 (180deg=-0.297) USER MOD ----------------------------------------------------------------- ATOM 218 N GLY A 16 -4.614 -7.602 6.826 1.00 0.00 N ATOM 219 CA GLY A 16 -5.467 -6.427 6.884 1.00 0.00 C ATOM 220 C GLY A 16 -6.898 -6.850 6.577 1.00 0.00 C ATOM 221 O GLY A 16 -7.169 -7.413 5.512 1.00 0.00 O ATOM 0 HA2 GLY A 16 -5.412 -5.968 7.871 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.131 -5.680 6.165 1.00 0.00 H new ATOM 225 N GLN A 17 -7.787 -6.621 7.534 1.00 0.00 N ATOM 226 CA GLN A 17 -9.144 -7.108 7.578 1.00 0.00 C ATOM 227 C GLN A 17 -10.032 -6.062 8.238 1.00 0.00 C ATOM 228 O GLN A 17 -9.566 -5.279 9.068 1.00 0.00 O ATOM 229 CB GLN A 17 -9.178 -8.384 8.428 1.00 0.00 C ATOM 230 CG GLN A 17 -8.751 -9.649 7.675 1.00 0.00 C ATOM 231 CD GLN A 17 -8.624 -10.816 8.651 1.00 0.00 C ATOM 232 OE1 GLN A 17 -9.447 -11.728 8.681 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.598 -10.795 9.486 1.00 0.00 N ATOM 0 H GLN A 17 -7.557 -6.053 8.349 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.498 -7.311 6.567 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.526 -8.250 9.291 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -10.189 -8.526 8.811 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -9.482 -9.887 6.903 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -7.799 -9.479 7.171 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -6.924 -10.030 9.447 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.481 -11.544 10.169 1.00 0.00 H new ATOM 242 N GLU A 18 -11.321 -6.118 7.916 1.00 0.00 N ATOM 243 CA GLU A 18 -12.363 -5.360 8.585 1.00 0.00 C ATOM 244 C GLU A 18 -13.107 -6.324 9.516 1.00 0.00 C ATOM 245 O GLU A 18 -13.232 -7.519 9.226 1.00 0.00 O ATOM 246 CB GLU A 18 -13.254 -4.696 7.525 1.00 0.00 C ATOM 247 CG GLU A 18 -14.399 -3.904 8.163 1.00 0.00 C ATOM 248 CD GLU A 18 -15.114 -2.987 7.161 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.836 -3.493 6.271 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.960 -1.749 7.280 1.00 0.00 O ATOM 0 H GLU A 18 -11.674 -6.708 7.163 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.970 -4.549 9.199 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.651 -4.030 6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.664 -5.460 6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.121 -4.599 8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.007 -3.303 8.984 1.00 0.00 H new ATOM 257 N PHE A 19 -13.593 -5.817 10.645 1.00 0.00 N ATOM 258 CA PHE A 19 -14.133 -6.605 11.729 1.00 0.00 C ATOM 259 C PHE A 19 -15.337 -5.885 12.318 1.00 0.00 C ATOM 260 O PHE A 19 -15.290 -4.677 12.552 1.00 0.00 O ATOM 261 CB PHE A 19 -13.084 -6.762 12.845 1.00 0.00 C ATOM 262 CG PHE A 19 -11.802 -7.488 12.480 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.702 -6.773 11.972 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.678 -8.869 12.718 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.491 -7.437 11.709 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.469 -9.534 12.458 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.370 -8.815 11.958 1.00 0.00 C ATOM 0 H PHE A 19 -13.619 -4.814 10.829 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.415 -7.584 11.343 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.821 -5.768 13.206 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.549 -7.291 13.677 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.788 -5.713 11.784 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.521 -9.423 13.104 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.650 -6.886 11.314 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.384 -10.595 12.642 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.435 -9.320 11.766 1.00 0.00 H new ATOM 277 N LEU A 20 -16.410 -6.629 12.570 1.00 0.00 N ATOM 278 CA LEU A 20 -17.531 -6.139 13.361 1.00 0.00 C ATOM 279 C LEU A 20 -17.031 -6.263 14.793 1.00 0.00 C ATOM 280 O LEU A 20 -16.508 -7.329 15.130 1.00 0.00 O ATOM 281 CB LEU A 20 -18.749 -7.058 13.173 1.00 0.00 C ATOM 282 CG LEU A 20 -19.925 -6.733 14.114 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.484 -5.327 13.860 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.032 -7.773 13.921 1.00 0.00 C ATOM 0 H LEU A 20 -16.526 -7.585 12.233 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.835 -5.129 13.087 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.091 -6.985 12.141 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.441 -8.091 13.335 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.557 -6.763 15.139 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.312 -5.136 14.543 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.699 -4.588 14.024 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.839 -5.257 12.832 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.865 -7.545 14.586 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.376 -7.750 12.887 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.644 -8.765 14.153 1.00 0.00 H new ATOM 296 N VAL A 21 -17.181 -5.243 15.635 1.00 0.00 N ATOM 297 CA VAL A 21 -16.660 -5.294 16.992 1.00 0.00 C ATOM 298 C VAL A 21 -17.802 -5.036 17.965 1.00 0.00 C ATOM 299 O VAL A 21 -18.777 -4.355 17.637 1.00 0.00 O ATOM 300 CB VAL A 21 -15.385 -4.427 17.171 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.657 -4.103 15.854 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.600 -3.149 18.002 1.00 0.00 C ATOM 0 H VAL A 21 -17.659 -4.374 15.398 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.285 -6.291 17.225 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.728 -5.075 17.751 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.778 -3.494 16.065 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.349 -5.030 15.371 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.328 -3.554 15.193 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.660 -2.602 18.078 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.347 -2.521 17.517 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.945 -3.418 19.000 1.00 0.00 H new ATOM 312 N PHE A 22 -17.707 -5.630 19.149 1.00 0.00 N ATOM 313 CA PHE A 22 -18.764 -5.637 20.135 1.00 0.00 C ATOM 314 C PHE A 22 -18.178 -5.512 21.524 1.00 0.00 C ATOM 315 O PHE A 22 -17.078 -6.000 21.788 1.00 0.00 O ATOM 316 CB PHE A 22 -19.596 -6.925 20.001 1.00 0.00 C ATOM 317 CG PHE A 22 -18.893 -8.232 20.350 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.904 -8.709 21.676 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.271 -9.007 19.349 1.00 0.00 C ATOM 320 CE1 PHE A 22 -18.359 -9.966 21.994 1.00 0.00 C ATOM 321 CE2 PHE A 22 -17.707 -10.255 19.674 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.781 -10.753 20.985 1.00 0.00 C ATOM 0 H PHE A 22 -16.870 -6.130 19.450 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.422 -4.784 19.965 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.475 -6.830 20.638 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.953 -6.994 18.974 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.336 -8.102 22.458 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.227 -8.643 18.333 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.385 -10.325 23.012 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.213 -10.835 18.908 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.396 -11.735 21.216 1.00 0.00 H new ATOM 332 N THR A 23 -18.937 -4.874 22.404 1.00 0.00 N ATOM 333 CA THR A 23 -18.660 -4.850 23.825 1.00 0.00 C ATOM 334 C THR A 23 -19.382 -6.068 24.412 1.00 0.00 C ATOM 335 O THR A 23 -20.463 -6.442 23.942 1.00 0.00 O ATOM 336 CB THR A 23 -19.173 -3.526 24.419 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.665 -2.413 23.702 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.746 -3.351 25.882 1.00 0.00 C ATOM 0 H THR A 23 -19.774 -4.352 22.142 1.00 0.00 H new ATOM 0 HA THR A 23 -17.595 -4.902 24.052 1.00 0.00 H new ATOM 0 HB THR A 23 -20.260 -3.569 24.349 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.674 -2.610 22.742 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.129 -2.404 26.262 1.00 0.00 H new ATOM 0 HG22 THR A 23 -19.147 -4.170 26.479 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.658 -3.354 25.946 1.00 0.00 H new ATOM 346 N LEU A 24 -18.815 -6.690 25.443 1.00 0.00 N ATOM 347 CA LEU A 24 -19.471 -7.718 26.238 1.00 0.00 C ATOM 348 C LEU A 24 -18.891 -7.640 27.640 1.00 0.00 C ATOM 349 O LEU A 24 -17.670 -7.604 27.773 1.00 0.00 O ATOM 350 CB LEU A 24 -19.219 -9.098 25.604 1.00 0.00 C ATOM 351 CG LEU A 24 -19.679 -10.277 26.482 1.00 0.00 C ATOM 352 CD1 LEU A 24 -21.200 -10.318 26.690 1.00 0.00 C ATOM 353 CD2 LEU A 24 -19.203 -11.593 25.867 1.00 0.00 C ATOM 0 H LEU A 24 -17.865 -6.487 25.754 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.550 -7.568 26.276 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -19.736 -9.147 24.646 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.154 -9.204 25.398 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.232 -10.133 27.466 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -21.459 -11.171 27.317 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -21.526 -9.399 27.177 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -21.697 -10.413 25.724 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -19.530 -12.425 26.490 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -19.624 -11.701 24.868 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -18.115 -11.593 25.804 1.00 0.00 H new ATOM 365 N GLY A 25 -19.734 -7.657 28.673 1.00 0.00 N ATOM 366 CA GLY A 25 -19.324 -7.484 30.060 1.00 0.00 C ATOM 367 C GLY A 25 -18.615 -6.140 30.253 1.00 0.00 C ATOM 368 O GLY A 25 -19.280 -5.125 30.470 1.00 0.00 O ATOM 0 H GLY A 25 -20.739 -7.794 28.563 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -20.196 -7.537 30.711 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.659 -8.297 30.352 1.00 0.00 H new ATOM 372 N ASP A 26 -17.282 -6.125 30.151 1.00 0.00 N ATOM 373 CA ASP A 26 -16.446 -4.932 30.309 1.00 0.00 C ATOM 374 C ASP A 26 -15.172 -5.036 29.449 1.00 0.00 C ATOM 375 O ASP A 26 -14.080 -4.646 29.863 1.00 0.00 O ATOM 376 CB ASP A 26 -16.138 -4.708 31.802 1.00 0.00 C ATOM 377 CG ASP A 26 -15.422 -3.369 32.068 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.840 -2.325 31.517 1.00 0.00 O ATOM 379 OD2 ASP A 26 -14.476 -3.337 32.887 1.00 0.00 O ATOM 0 H ASP A 26 -16.741 -6.966 29.951 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.988 -4.057 29.949 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.069 -4.736 32.369 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.517 -5.526 32.167 1.00 0.00 H new ATOM 384 N GLU A 27 -15.289 -5.612 28.249 1.00 0.00 N ATOM 385 CA GLU A 27 -14.214 -5.713 27.266 1.00 0.00 C ATOM 386 C GLU A 27 -14.822 -5.622 25.858 1.00 0.00 C ATOM 387 O GLU A 27 -16.034 -5.804 25.703 1.00 0.00 O ATOM 388 CB GLU A 27 -13.448 -7.033 27.497 1.00 0.00 C ATOM 389 CG GLU A 27 -12.180 -7.249 26.659 1.00 0.00 C ATOM 390 CD GLU A 27 -11.186 -6.080 26.768 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.353 -5.079 26.037 1.00 0.00 O ATOM 392 OE2 GLU A 27 -10.237 -6.157 27.583 1.00 0.00 O ATOM 0 H GLU A 27 -16.161 -6.032 27.928 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.500 -4.896 27.371 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.173 -7.087 28.550 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.130 -7.861 27.302 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.690 -8.168 26.981 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.460 -7.386 25.614 1.00 0.00 H new ATOM 399 N GLU A 28 -13.997 -5.363 24.837 1.00 0.00 N ATOM 400 CA GLU A 28 -14.410 -5.381 23.438 1.00 0.00 C ATOM 401 C GLU A 28 -13.674 -6.479 22.670 1.00 0.00 C ATOM 402 O GLU A 28 -12.535 -6.857 22.962 1.00 0.00 O ATOM 403 CB GLU A 28 -14.239 -4.014 22.746 1.00 0.00 C ATOM 404 CG GLU A 28 -15.305 -3.005 23.175 1.00 0.00 C ATOM 405 CD GLU A 28 -15.099 -1.645 22.495 1.00 0.00 C ATOM 406 OE1 GLU A 28 -14.256 -0.843 22.962 1.00 0.00 O ATOM 407 OE2 GLU A 28 -15.802 -1.372 21.495 1.00 0.00 O ATOM 0 H GLU A 28 -13.012 -5.133 24.966 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.477 -5.601 23.429 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.251 -3.615 22.976 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.284 -4.149 21.665 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.294 -3.391 22.927 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.274 -2.880 24.257 1.00 0.00 H new ATOM 414 N TYR A 29 -14.355 -6.970 21.644 1.00 0.00 N ATOM 415 CA TYR A 29 -14.017 -8.122 20.832 1.00 0.00 C ATOM 416 C TYR A 29 -14.317 -7.755 19.386 1.00 0.00 C ATOM 417 O TYR A 29 -15.160 -6.890 19.157 1.00 0.00 O ATOM 418 CB TYR A 29 -14.942 -9.276 21.216 1.00 0.00 C ATOM 419 CG TYR A 29 -14.724 -9.911 22.571 1.00 0.00 C ATOM 420 CD1 TYR A 29 -15.281 -9.335 23.730 1.00 0.00 C ATOM 421 CD2 TYR A 29 -14.013 -11.121 22.655 1.00 0.00 C ATOM 422 CE1 TYR A 29 -15.086 -9.945 24.982 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.802 -11.731 23.903 1.00 0.00 C ATOM 424 CZ TYR A 29 -14.337 -11.143 25.075 1.00 0.00 C ATOM 425 OH TYR A 29 -14.155 -11.724 26.294 1.00 0.00 O ATOM 0 H TYR A 29 -15.226 -6.536 21.337 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.974 -8.405 20.972 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.970 -8.915 21.173 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.845 -10.054 20.458 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.858 -8.425 23.657 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.628 -11.583 21.758 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -15.507 -9.500 25.872 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -13.233 -12.647 23.968 1.00 0.00 H new ATOM 0 HH TYR A 29 -13.621 -12.539 26.191 1.00 0.00 H new ATOM 435 N GLY A 30 -13.705 -8.431 18.416 1.00 0.00 N ATOM 436 CA GLY A 30 -13.992 -8.265 17.000 1.00 0.00 C ATOM 437 C GLY A 30 -14.113 -9.616 16.305 1.00 0.00 C ATOM 438 O GLY A 30 -13.609 -10.625 16.804 1.00 0.00 O ATOM 0 H GLY A 30 -12.980 -9.124 18.601 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.918 -7.704 16.876 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.201 -7.680 16.531 1.00 0.00 H new ATOM 442 N ILE A 31 -14.784 -9.634 15.154 1.00 0.00 N ATOM 443 CA ILE A 31 -15.086 -10.825 14.370 1.00 0.00 C ATOM 444 C ILE A 31 -14.931 -10.403 12.912 1.00 0.00 C ATOM 445 O ILE A 31 -15.421 -9.333 12.550 1.00 0.00 O ATOM 446 CB ILE A 31 -16.533 -11.327 14.636 1.00 0.00 C ATOM 447 CG1 ILE A 31 -16.967 -11.195 16.117 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.657 -12.770 14.112 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.337 -11.790 16.445 1.00 0.00 C ATOM 0 H ILE A 31 -15.146 -8.782 14.727 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.422 -11.648 14.633 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.227 -10.684 14.095 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.218 -11.679 16.744 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.973 -10.139 16.385 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.668 -13.137 14.292 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.449 -12.788 13.042 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.942 -13.408 14.631 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.551 -11.648 17.504 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.102 -11.291 15.850 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.336 -12.855 16.214 1.00 0.00 H new ATOM 461 N ASP A 32 -14.239 -11.207 12.097 1.00 0.00 N ATOM 462 CA ASP A 32 -14.069 -10.971 10.657 1.00 0.00 C ATOM 463 C ASP A 32 -15.439 -10.670 10.044 1.00 0.00 C ATOM 464 O ASP A 32 -16.342 -11.508 10.127 1.00 0.00 O ATOM 465 CB ASP A 32 -13.436 -12.205 9.997 1.00 0.00 C ATOM 466 CG ASP A 32 -13.570 -12.213 8.463 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.618 -11.135 7.830 1.00 0.00 O ATOM 468 OD2 ASP A 32 -13.615 -13.327 7.894 1.00 0.00 O ATOM 0 H ASP A 32 -13.774 -12.054 12.424 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.406 -10.122 10.491 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.380 -12.248 10.262 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.903 -13.104 10.400 1.00 0.00 H new ATOM 473 N ILE A 33 -15.610 -9.471 9.476 1.00 0.00 N ATOM 474 CA ILE A 33 -16.913 -8.970 9.046 1.00 0.00 C ATOM 475 C ILE A 33 -17.603 -9.939 8.073 1.00 0.00 C ATOM 476 O ILE A 33 -18.824 -10.091 8.124 1.00 0.00 O ATOM 477 CB ILE A 33 -16.764 -7.529 8.495 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.106 -6.828 8.193 1.00 0.00 C ATOM 479 CG2 ILE A 33 -15.902 -7.467 7.221 1.00 0.00 C ATOM 480 CD1 ILE A 33 -18.988 -6.621 9.427 1.00 0.00 C ATOM 0 H ILE A 33 -14.843 -8.821 9.303 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.581 -8.916 9.906 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.270 -6.998 9.309 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.904 -5.859 7.736 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.656 -7.418 7.460 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.832 -6.434 6.879 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -14.903 -7.846 7.438 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.360 -8.077 6.442 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -19.912 -6.123 9.134 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.222 -7.588 9.873 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.458 -6.005 10.154 1.00 0.00 H new ATOM 492 N LEU A 34 -16.836 -10.646 7.233 1.00 0.00 N ATOM 493 CA LEU A 34 -17.370 -11.580 6.245 1.00 0.00 C ATOM 494 C LEU A 34 -18.119 -12.756 6.886 1.00 0.00 C ATOM 495 O LEU A 34 -18.963 -13.368 6.228 1.00 0.00 O ATOM 496 CB LEU A 34 -16.237 -12.118 5.349 1.00 0.00 C ATOM 497 CG LEU A 34 -15.383 -11.045 4.642 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.358 -11.721 3.726 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.231 -10.060 3.833 1.00 0.00 C ATOM 0 H LEU A 34 -15.818 -10.582 7.224 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.088 -11.022 5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.579 -12.738 5.958 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.674 -12.767 4.590 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.874 -10.472 5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.757 -10.960 3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.709 -12.365 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.878 -12.319 2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.581 -9.326 3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.788 -10.602 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.928 -9.549 4.497 1.00 0.00 H new ATOM 511 N LYS A 35 -17.827 -13.096 8.148 1.00 0.00 N ATOM 512 CA LYS A 35 -18.493 -14.202 8.836 1.00 0.00 C ATOM 513 C LYS A 35 -19.853 -13.789 9.384 1.00 0.00 C ATOM 514 O LYS A 35 -20.673 -14.669 9.643 1.00 0.00 O ATOM 515 CB LYS A 35 -17.616 -14.739 9.979 1.00 0.00 C ATOM 516 CG LYS A 35 -16.217 -15.197 9.530 1.00 0.00 C ATOM 517 CD LYS A 35 -16.235 -16.292 8.452 1.00 0.00 C ATOM 518 CE LYS A 35 -14.835 -16.866 8.207 1.00 0.00 C ATOM 519 NZ LYS A 35 -13.966 -16.004 7.372 1.00 0.00 N ATOM 0 H LYS A 35 -17.128 -12.615 8.714 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.648 -14.991 8.100 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.508 -13.962 10.736 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.127 -15.577 10.453 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.668 -14.335 9.149 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.670 -15.565 10.398 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.909 -17.093 8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.628 -15.881 7.522 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.348 -17.032 9.168 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.932 -17.840 7.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.979 -16.320 7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.265 -16.069 6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.043 -15.018 7.693 1.00 0.00 H new ATOM 533 N VAL A 36 -20.109 -12.498 9.588 1.00 0.00 N ATOM 534 CA VAL A 36 -21.364 -12.026 10.152 1.00 0.00 C ATOM 535 C VAL A 36 -22.491 -12.362 9.174 1.00 0.00 C ATOM 536 O VAL A 36 -22.330 -12.250 7.955 1.00 0.00 O ATOM 537 CB VAL A 36 -21.272 -10.521 10.476 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.550 -10.008 11.161 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.078 -10.229 11.403 1.00 0.00 C ATOM 0 H VAL A 36 -19.449 -11.753 9.366 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.579 -12.525 11.097 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.141 -10.006 9.524 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.447 -8.944 11.373 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.404 -10.165 10.502 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.706 -10.551 12.093 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.036 -9.161 11.616 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.198 -10.781 12.335 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.154 -10.539 10.915 1.00 0.00 H new ATOM 549 N GLN A 37 -23.637 -12.750 9.730 1.00 0.00 N ATOM 550 CA GLN A 37 -24.849 -13.068 8.988 1.00 0.00 C ATOM 551 C GLN A 37 -25.977 -12.113 9.381 1.00 0.00 C ATOM 552 O GLN A 37 -26.647 -11.567 8.504 1.00 0.00 O ATOM 553 CB GLN A 37 -25.210 -14.542 9.234 1.00 0.00 C ATOM 554 CG GLN A 37 -26.401 -15.009 8.383 1.00 0.00 C ATOM 555 CD GLN A 37 -26.715 -16.488 8.609 1.00 0.00 C ATOM 556 OE1 GLN A 37 -25.916 -17.365 8.296 1.00 0.00 O ATOM 557 NE2 GLN A 37 -27.883 -16.803 9.149 1.00 0.00 N ATOM 0 H GLN A 37 -23.748 -12.854 10.739 1.00 0.00 H new ATOM 0 HA GLN A 37 -24.687 -12.934 7.918 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -24.344 -15.166 9.013 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.444 -14.684 10.289 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -27.279 -14.410 8.626 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -26.182 -14.841 7.328 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -28.541 -16.067 9.406 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -28.124 -17.781 9.308 1.00 0.00 H new ATOM 566 N GLU A 38 -26.178 -11.887 10.680 1.00 0.00 N ATOM 567 CA GLU A 38 -27.249 -11.052 11.222 1.00 0.00 C ATOM 568 C GLU A 38 -26.899 -10.683 12.669 1.00 0.00 C ATOM 569 O GLU A 38 -25.949 -11.214 13.245 1.00 0.00 O ATOM 570 CB GLU A 38 -28.581 -11.838 11.129 1.00 0.00 C ATOM 571 CG GLU A 38 -29.876 -11.222 11.686 1.00 0.00 C ATOM 572 CD GLU A 38 -30.250 -9.850 11.095 1.00 0.00 C ATOM 573 OE1 GLU A 38 -29.415 -8.920 11.126 1.00 0.00 O ATOM 574 OE2 GLU A 38 -31.401 -9.693 10.632 1.00 0.00 O ATOM 0 H GLU A 38 -25.583 -12.291 11.403 1.00 0.00 H new ATOM 0 HA GLU A 38 -27.360 -10.127 10.656 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -28.754 -12.060 10.076 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.431 -12.792 11.635 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -30.698 -11.915 11.505 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -29.777 -11.121 12.767 1.00 0.00 H new ATOM 581 N ILE A 39 -27.688 -9.792 13.260 1.00 0.00 N ATOM 582 CA ILE A 39 -27.683 -9.448 14.677 1.00 0.00 C ATOM 583 C ILE A 39 -29.159 -9.400 15.094 1.00 0.00 C ATOM 584 O ILE A 39 -30.015 -8.938 14.332 1.00 0.00 O ATOM 585 CB ILE A 39 -26.951 -8.107 14.944 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.472 -8.153 14.500 1.00 0.00 C ATOM 587 CG2 ILE A 39 -27.001 -7.722 16.440 1.00 0.00 C ATOM 588 CD1 ILE A 39 -24.916 -6.757 14.200 1.00 0.00 C ATOM 0 H ILE A 39 -28.385 -9.263 12.736 1.00 0.00 H new ATOM 0 HA ILE A 39 -27.134 -10.183 15.265 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.477 -7.357 14.353 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.874 -8.621 15.282 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -25.380 -8.778 13.612 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.478 -6.777 16.590 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -28.039 -7.616 16.754 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.520 -8.501 17.032 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.874 -6.839 13.892 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.496 -6.299 13.399 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.982 -6.139 15.095 1.00 0.00 H new ATOM 600 N ARG A 40 -29.466 -9.884 16.296 1.00 0.00 N ATOM 601 CA ARG A 40 -30.813 -9.954 16.860 1.00 0.00 C ATOM 602 C ARG A 40 -30.699 -9.710 18.368 1.00 0.00 C ATOM 603 O ARG A 40 -29.592 -9.558 18.884 1.00 0.00 O ATOM 604 CB ARG A 40 -31.415 -11.336 16.510 1.00 0.00 C ATOM 605 CG ARG A 40 -32.953 -11.359 16.565 1.00 0.00 C ATOM 606 CD ARG A 40 -33.535 -12.668 16.016 1.00 0.00 C ATOM 607 NE ARG A 40 -35.010 -12.624 16.048 1.00 0.00 N ATOM 608 CZ ARG A 40 -35.812 -13.332 16.858 1.00 0.00 C ATOM 609 NH1 ARG A 40 -35.370 -14.364 17.561 1.00 0.00 N ATOM 610 NH2 ARG A 40 -37.089 -13.008 17.000 1.00 0.00 N ATOM 0 H ARG A 40 -28.756 -10.253 16.929 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.482 -9.198 16.449 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -31.089 -11.624 15.511 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -31.022 -12.082 17.201 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -33.280 -11.223 17.596 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.348 -10.520 15.992 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.191 -12.827 14.994 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.176 -13.510 16.608 1.00 0.00 H new ATOM 0 HE ARG A 40 -35.465 -11.993 15.389 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -34.391 -14.643 17.496 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -36.009 -14.879 18.167 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -37.473 -12.212 16.490 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -37.688 -13.554 17.619 1.00 0.00 H new ATOM 624 N GLY A 41 -31.814 -9.677 19.091 1.00 0.00 N ATOM 625 CA GLY A 41 -31.812 -9.674 20.548 1.00 0.00 C ATOM 626 C GLY A 41 -32.109 -11.086 21.046 1.00 0.00 C ATOM 627 O GLY A 41 -32.620 -11.919 20.290 1.00 0.00 O ATOM 0 H GLY A 41 -32.747 -9.652 18.680 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.845 -9.338 20.923 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.560 -8.976 20.925 1.00 0.00 H new ATOM 631 N TYR A 42 -31.799 -11.359 22.315 1.00 0.00 N ATOM 632 CA TYR A 42 -32.220 -12.586 22.984 1.00 0.00 C ATOM 633 C TYR A 42 -33.751 -12.668 22.896 1.00 0.00 C ATOM 634 O TYR A 42 -34.428 -11.653 23.100 1.00 0.00 O ATOM 635 CB TYR A 42 -31.732 -12.572 24.442 1.00 0.00 C ATOM 636 CG TYR A 42 -32.208 -13.728 25.307 1.00 0.00 C ATOM 637 CD1 TYR A 42 -33.507 -13.717 25.855 1.00 0.00 C ATOM 638 CD2 TYR A 42 -31.344 -14.805 25.589 1.00 0.00 C ATOM 639 CE1 TYR A 42 -33.960 -14.791 26.643 1.00 0.00 C ATOM 640 CE2 TYR A 42 -31.790 -15.876 26.379 1.00 0.00 C ATOM 641 CZ TYR A 42 -33.100 -15.883 26.905 1.00 0.00 C ATOM 642 OH TYR A 42 -33.517 -16.939 27.660 1.00 0.00 O ATOM 0 H TYR A 42 -31.249 -10.735 22.905 1.00 0.00 H new ATOM 0 HA TYR A 42 -31.788 -13.465 22.506 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -30.642 -12.568 24.441 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -32.054 -11.639 24.905 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -34.160 -12.877 25.668 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -30.338 -14.806 25.197 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -34.962 -14.782 27.047 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -31.125 -16.702 26.586 1.00 0.00 H new ATOM 0 HH TYR A 42 -32.793 -17.595 27.733 1.00 0.00 H new ATOM 652 N ASP A 43 -34.307 -13.846 22.592 1.00 0.00 N ATOM 653 CA ASP A 43 -35.735 -13.963 22.277 1.00 0.00 C ATOM 654 C ASP A 43 -36.318 -15.340 22.568 1.00 0.00 C ATOM 655 O ASP A 43 -37.329 -15.442 23.266 1.00 0.00 O ATOM 656 CB ASP A 43 -35.942 -13.616 20.797 1.00 0.00 C ATOM 657 CG ASP A 43 -37.376 -13.886 20.315 1.00 0.00 C ATOM 658 OD1 ASP A 43 -38.335 -13.316 20.882 1.00 0.00 O ATOM 659 OD2 ASP A 43 -37.523 -14.623 19.314 1.00 0.00 O ATOM 0 H ASP A 43 -33.794 -14.727 22.557 1.00 0.00 H new ATOM 0 HA ASP A 43 -36.265 -13.267 22.927 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -35.703 -12.564 20.639 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.245 -14.196 20.192 1.00 0.00 H new ATOM 664 N GLN A 44 -35.691 -16.396 22.049 1.00 0.00 N ATOM 665 CA GLN A 44 -36.247 -17.744 22.063 1.00 0.00 C ATOM 666 C GLN A 44 -35.131 -18.792 22.039 1.00 0.00 C ATOM 667 O GLN A 44 -35.059 -19.610 21.118 1.00 0.00 O ATOM 668 CB GLN A 44 -37.257 -17.912 20.905 1.00 0.00 C ATOM 669 CG GLN A 44 -38.115 -19.187 21.038 1.00 0.00 C ATOM 670 CD GLN A 44 -38.149 -20.015 19.751 1.00 0.00 C ATOM 671 OE1 GLN A 44 -39.150 -20.055 19.039 1.00 0.00 O ATOM 672 NE2 GLN A 44 -37.062 -20.698 19.430 1.00 0.00 N ATOM 0 H GLN A 44 -34.775 -16.336 21.604 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.795 -17.901 22.992 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -37.912 -17.041 20.871 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -36.716 -17.941 19.959 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -37.723 -19.800 21.849 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -39.132 -18.908 21.312 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -36.238 -20.656 20.030 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -37.048 -21.266 18.583 1.00 0.00 H new ATOM 681 N VAL A 45 -34.238 -18.765 23.030 1.00 0.00 N ATOM 682 CA VAL A 45 -33.281 -19.848 23.216 1.00 0.00 C ATOM 683 C VAL A 45 -34.095 -21.097 23.583 1.00 0.00 C ATOM 684 O VAL A 45 -34.694 -21.169 24.658 1.00 0.00 O ATOM 685 CB VAL A 45 -32.218 -19.487 24.274 1.00 0.00 C ATOM 686 CG1 VAL A 45 -31.188 -20.619 24.401 1.00 0.00 C ATOM 687 CG2 VAL A 45 -31.468 -18.196 23.908 1.00 0.00 C ATOM 0 H VAL A 45 -34.160 -18.009 23.710 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.712 -20.035 22.305 1.00 0.00 H new ATOM 0 HB VAL A 45 -32.744 -19.340 25.217 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -30.444 -20.351 25.151 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -31.692 -21.537 24.702 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -30.696 -20.773 23.440 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -30.728 -17.975 24.677 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -30.967 -18.326 22.949 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -32.177 -17.371 23.838 1.00 0.00 H new ATOM 697 N THR A 46 -34.142 -22.067 22.673 1.00 0.00 N ATOM 698 CA THR A 46 -34.790 -23.359 22.853 1.00 0.00 C ATOM 699 C THR A 46 -34.116 -24.147 23.987 1.00 0.00 C ATOM 700 O THR A 46 -34.788 -24.808 24.781 1.00 0.00 O ATOM 701 CB THR A 46 -34.686 -24.087 21.502 1.00 0.00 C ATOM 702 OG1 THR A 46 -35.221 -23.285 20.463 1.00 0.00 O ATOM 703 CG2 THR A 46 -35.356 -25.459 21.496 1.00 0.00 C ATOM 0 H THR A 46 -33.712 -21.968 21.754 1.00 0.00 H new ATOM 0 HA THR A 46 -35.835 -23.250 23.143 1.00 0.00 H new ATOM 0 HB THR A 46 -33.623 -24.256 21.332 1.00 0.00 H new ATOM 0 HG1 THR A 46 -35.146 -23.762 19.610 1.00 0.00 H new ATOM 0 HG21 THR A 46 -35.244 -25.914 20.512 1.00 0.00 H new ATOM 0 HG22 THR A 46 -34.888 -26.096 22.246 1.00 0.00 H new ATOM 0 HG23 THR A 46 -36.416 -25.347 21.725 1.00 0.00 H new ATOM 711 N ARG A 47 -32.782 -24.043 24.079 1.00 0.00 N ATOM 712 CA ARG A 47 -31.942 -24.691 25.101 1.00 0.00 C ATOM 713 C ARG A 47 -32.100 -26.218 25.113 1.00 0.00 C ATOM 714 O ARG A 47 -31.925 -26.835 26.160 1.00 0.00 O ATOM 715 CB ARG A 47 -32.129 -23.989 26.476 1.00 0.00 C ATOM 716 CG ARG A 47 -30.802 -23.543 27.121 1.00 0.00 C ATOM 717 CD ARG A 47 -29.972 -24.666 27.762 1.00 0.00 C ATOM 718 NE ARG A 47 -30.337 -24.903 29.174 1.00 0.00 N ATOM 719 CZ ARG A 47 -31.004 -25.948 29.685 1.00 0.00 C ATOM 720 NH1 ARG A 47 -31.520 -26.890 28.904 1.00 0.00 N ATOM 721 NH2 ARG A 47 -31.157 -26.046 31.003 1.00 0.00 N ATOM 0 H ARG A 47 -32.237 -23.486 23.421 1.00 0.00 H new ATOM 0 HA ARG A 47 -30.893 -24.554 24.839 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -32.772 -23.119 26.347 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -32.644 -24.668 27.155 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -30.194 -23.054 26.360 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -31.021 -22.795 27.883 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -30.112 -25.586 27.194 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -28.914 -24.412 27.701 1.00 0.00 H new ATOM 0 HE ARG A 47 -30.047 -24.186 29.839 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -31.413 -26.828 27.892 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -32.023 -27.675 29.317 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -30.768 -25.330 31.616 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -31.663 -26.838 31.400 1.00 0.00 H new ATOM 735 N ILE A 48 -32.390 -26.810 23.946 1.00 0.00 N ATOM 736 CA ILE A 48 -32.603 -28.241 23.694 1.00 0.00 C ATOM 737 C ILE A 48 -33.474 -28.851 24.809 1.00 0.00 C ATOM 738 O ILE A 48 -34.700 -28.743 24.740 1.00 0.00 O ATOM 739 CB ILE A 48 -31.242 -28.942 23.423 1.00 0.00 C ATOM 740 CG1 ILE A 48 -30.388 -28.236 22.338 1.00 0.00 C ATOM 741 CG2 ILE A 48 -31.394 -30.424 23.044 1.00 0.00 C ATOM 742 CD1 ILE A 48 -31.056 -28.064 20.965 1.00 0.00 C ATOM 0 H ILE A 48 -32.489 -26.261 23.092 1.00 0.00 H new ATOM 0 HA ILE A 48 -33.178 -28.402 22.782 1.00 0.00 H new ATOM 0 HB ILE A 48 -30.719 -28.870 24.377 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -30.106 -27.251 22.709 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -29.466 -28.802 22.204 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -30.410 -30.857 22.867 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -31.885 -30.959 23.857 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -31.995 -30.508 22.139 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -30.368 -27.559 20.287 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -31.312 -29.043 20.560 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -31.962 -27.468 21.073 1.00 0.00 H new ATOM 754 N ALA A 49 -32.858 -29.455 25.829 1.00 0.00 N ATOM 755 CA ALA A 49 -33.511 -29.890 27.060 1.00 0.00 C ATOM 756 C ALA A 49 -32.488 -29.952 28.185 1.00 0.00 C ATOM 757 O ALA A 49 -32.750 -29.483 29.294 1.00 0.00 O ATOM 758 CB ALA A 49 -34.152 -31.273 26.889 1.00 0.00 C ATOM 0 H ALA A 49 -31.859 -29.660 25.817 1.00 0.00 H new ATOM 0 HA ALA A 49 -34.294 -29.171 27.301 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -34.630 -31.570 27.822 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -34.898 -31.233 26.095 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -33.383 -32.000 26.628 1.00 0.00 H new ATOM 764 N ASN A 50 -31.308 -30.510 27.907 1.00 0.00 N ATOM 765 CA ASN A 50 -30.285 -30.772 28.915 1.00 0.00 C ATOM 766 C ASN A 50 -28.870 -30.656 28.344 1.00 0.00 C ATOM 767 O ASN A 50 -27.952 -31.373 28.747 1.00 0.00 O ATOM 768 CB ASN A 50 -30.577 -32.120 29.616 1.00 0.00 C ATOM 769 CG ASN A 50 -30.701 -31.922 31.120 1.00 0.00 C ATOM 770 OD1 ASN A 50 -29.895 -32.416 31.903 1.00 0.00 O ATOM 771 ND2 ASN A 50 -31.716 -31.184 31.547 1.00 0.00 N ATOM 0 H ASN A 50 -31.036 -30.795 26.966 1.00 0.00 H new ATOM 0 HA ASN A 50 -30.329 -29.998 29.682 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -31.498 -32.549 29.222 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -29.778 -32.829 29.401 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -31.840 -31.016 32.545 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -32.373 -30.784 30.877 1.00 0.00 H new ATOM 778 N THR A 51 -28.696 -29.763 27.370 1.00 0.00 N ATOM 779 CA THR A 51 -27.410 -29.421 26.779 1.00 0.00 C ATOM 780 C THR A 51 -26.420 -28.961 27.868 1.00 0.00 C ATOM 781 O THR A 51 -26.829 -28.272 28.812 1.00 0.00 O ATOM 782 CB THR A 51 -27.614 -28.307 25.728 1.00 0.00 C ATOM 783 OG1 THR A 51 -28.893 -27.701 25.832 1.00 0.00 O ATOM 784 CG2 THR A 51 -27.488 -28.835 24.304 1.00 0.00 C ATOM 0 H THR A 51 -29.472 -29.244 26.960 1.00 0.00 H new ATOM 0 HA THR A 51 -26.991 -30.302 26.294 1.00 0.00 H new ATOM 0 HB THR A 51 -26.831 -27.577 25.934 1.00 0.00 H new ATOM 0 HG1 THR A 51 -28.795 -26.726 25.814 1.00 0.00 H new ATOM 0 HG21 THR A 51 -27.639 -28.018 23.598 1.00 0.00 H new ATOM 0 HG22 THR A 51 -26.495 -29.260 24.160 1.00 0.00 H new ATOM 0 HG23 THR A 51 -28.240 -29.605 24.134 1.00 0.00 H new ATOM 792 N PRO A 52 -25.121 -29.295 27.752 1.00 0.00 N ATOM 793 CA PRO A 52 -24.086 -28.774 28.632 1.00 0.00 C ATOM 794 C PRO A 52 -23.901 -27.265 28.433 1.00 0.00 C ATOM 795 O PRO A 52 -24.219 -26.702 27.377 1.00 0.00 O ATOM 796 CB PRO A 52 -22.818 -29.565 28.282 1.00 0.00 C ATOM 797 CG PRO A 52 -23.030 -29.957 26.819 1.00 0.00 C ATOM 798 CD PRO A 52 -24.537 -30.214 26.793 1.00 0.00 C ATOM 0 HA PRO A 52 -24.343 -28.895 29.684 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.920 -28.960 28.409 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.704 -30.442 28.919 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.737 -29.162 26.134 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.457 -30.842 26.544 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -24.943 -30.046 25.796 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.760 -31.247 27.058 1.00 0.00 H new ATOM 806 N ALA A 53 -23.316 -26.617 29.445 1.00 0.00 N ATOM 807 CA ALA A 53 -23.058 -25.181 29.455 1.00 0.00 C ATOM 808 C ALA A 53 -22.234 -24.735 28.243 1.00 0.00 C ATOM 809 O ALA A 53 -22.481 -23.657 27.709 1.00 0.00 O ATOM 810 CB ALA A 53 -22.381 -24.804 30.775 1.00 0.00 C ATOM 0 H ALA A 53 -23.004 -27.088 30.294 1.00 0.00 H new ATOM 0 HA ALA A 53 -24.008 -24.653 29.379 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -22.185 -23.732 30.790 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.035 -25.065 31.607 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -21.440 -25.346 30.869 1.00 0.00 H new ATOM 816 N PHE A 54 -21.298 -25.566 27.766 1.00 0.00 N ATOM 817 CA PHE A 54 -20.440 -25.224 26.631 1.00 0.00 C ATOM 818 C PHE A 54 -21.187 -25.218 25.284 1.00 0.00 C ATOM 819 O PHE A 54 -20.562 -25.011 24.245 1.00 0.00 O ATOM 820 CB PHE A 54 -19.182 -26.113 26.609 1.00 0.00 C ATOM 821 CG PHE A 54 -19.378 -27.601 26.383 1.00 0.00 C ATOM 822 CD1 PHE A 54 -19.488 -28.116 25.076 1.00 0.00 C ATOM 823 CD2 PHE A 54 -19.362 -28.485 27.479 1.00 0.00 C ATOM 824 CE1 PHE A 54 -19.616 -29.502 24.869 1.00 0.00 C ATOM 825 CE2 PHE A 54 -19.479 -29.871 27.270 1.00 0.00 C ATOM 826 CZ PHE A 54 -19.613 -30.381 25.966 1.00 0.00 C ATOM 0 H PHE A 54 -21.117 -26.491 28.157 1.00 0.00 H new ATOM 0 HA PHE A 54 -20.115 -24.194 26.776 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -18.520 -25.739 25.828 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -18.662 -25.983 27.558 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -19.474 -27.445 24.230 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -19.260 -28.098 28.482 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -19.717 -29.891 23.866 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -19.466 -30.546 28.113 1.00 0.00 H new ATOM 0 HZ PHE A 54 -19.713 -31.445 25.808 1.00 0.00 H new ATOM 836 N ILE A 55 -22.507 -25.431 25.285 1.00 0.00 N ATOM 837 CA ILE A 55 -23.358 -25.383 24.098 1.00 0.00 C ATOM 838 C ILE A 55 -24.543 -24.442 24.319 1.00 0.00 C ATOM 839 O ILE A 55 -24.905 -23.733 23.390 1.00 0.00 O ATOM 840 CB ILE A 55 -23.892 -26.802 23.775 1.00 0.00 C ATOM 841 CG1 ILE A 55 -22.748 -27.800 23.506 1.00 0.00 C ATOM 842 CG2 ILE A 55 -24.884 -26.769 22.593 1.00 0.00 C ATOM 843 CD1 ILE A 55 -23.249 -29.237 23.351 1.00 0.00 C ATOM 0 H ILE A 55 -23.025 -25.647 26.137 1.00 0.00 H new ATOM 0 HA ILE A 55 -22.760 -25.013 23.265 1.00 0.00 H new ATOM 0 HB ILE A 55 -24.427 -27.151 24.658 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -22.217 -27.504 22.601 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -22.031 -27.755 24.325 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -25.241 -27.778 22.390 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -25.729 -26.129 22.845 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -24.383 -26.377 21.708 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -22.404 -29.899 23.163 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -23.756 -29.546 24.265 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -23.945 -29.291 22.514 1.00 0.00 H new ATOM 855 N LYS A 56 -25.098 -24.408 25.534 1.00 0.00 N ATOM 856 CA LYS A 56 -26.372 -23.795 25.917 1.00 0.00 C ATOM 857 C LYS A 56 -27.492 -24.269 24.986 1.00 0.00 C ATOM 858 O LYS A 56 -28.206 -25.188 25.380 1.00 0.00 O ATOM 859 CB LYS A 56 -26.312 -22.274 26.137 1.00 0.00 C ATOM 860 CG LYS A 56 -25.728 -21.889 27.516 1.00 0.00 C ATOM 861 CD LYS A 56 -26.253 -20.509 27.938 1.00 0.00 C ATOM 862 CE LYS A 56 -25.776 -20.025 29.318 1.00 0.00 C ATOM 863 NZ LYS A 56 -26.210 -18.628 29.579 1.00 0.00 N ATOM 0 H LYS A 56 -24.634 -24.840 26.333 1.00 0.00 H new ATOM 0 HA LYS A 56 -26.616 -24.154 26.917 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -25.706 -21.822 25.352 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -27.315 -21.858 26.044 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -26.005 -22.636 28.260 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -24.639 -21.875 27.469 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.950 -19.777 27.189 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -27.343 -20.535 27.936 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -26.171 -20.682 30.093 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -24.689 -20.087 29.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.184 -18.442 30.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -25.571 -17.969 29.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -27.180 -18.494 29.228 1.00 0.00 H new ATOM 877 N GLY A 57 -27.669 -23.745 23.777 1.00 0.00 N ATOM 878 CA GLY A 57 -28.588 -24.358 22.822 1.00 0.00 C ATOM 879 C GLY A 57 -28.938 -23.445 21.663 1.00 0.00 C ATOM 880 O GLY A 57 -28.393 -22.355 21.528 1.00 0.00 O ATOM 0 H GLY A 57 -27.195 -22.908 23.438 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.142 -25.273 22.434 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.503 -24.645 23.340 1.00 0.00 H new ATOM 884 N VAL A 58 -29.833 -23.901 20.789 1.00 0.00 N ATOM 885 CA VAL A 58 -30.218 -23.118 19.624 1.00 0.00 C ATOM 886 C VAL A 58 -31.147 -21.969 20.029 1.00 0.00 C ATOM 887 O VAL A 58 -31.837 -22.057 21.048 1.00 0.00 O ATOM 888 CB VAL A 58 -30.787 -24.022 18.511 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.779 -25.092 18.063 1.00 0.00 C ATOM 890 CG2 VAL A 58 -32.110 -24.700 18.886 1.00 0.00 C ATOM 0 H VAL A 58 -30.301 -24.804 20.867 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.331 -22.651 19.196 1.00 0.00 H new ATOM 0 HB VAL A 58 -30.986 -23.343 17.682 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -30.223 -25.705 17.278 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -28.880 -24.608 17.680 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -29.517 -25.724 18.912 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -32.450 -25.319 18.056 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -31.962 -25.324 19.767 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -32.860 -23.939 19.102 1.00 0.00 H new ATOM 900 N THR A 59 -31.199 -20.916 19.216 1.00 0.00 N ATOM 901 CA THR A 59 -32.144 -19.822 19.334 1.00 0.00 C ATOM 902 C THR A 59 -32.712 -19.513 17.949 1.00 0.00 C ATOM 903 O THR A 59 -32.135 -19.890 16.924 1.00 0.00 O ATOM 904 CB THR A 59 -31.453 -18.617 19.994 1.00 0.00 C ATOM 905 OG1 THR A 59 -32.429 -17.707 20.466 1.00 0.00 O ATOM 906 CG2 THR A 59 -30.492 -17.878 19.056 1.00 0.00 C ATOM 0 H THR A 59 -30.558 -20.803 18.430 1.00 0.00 H new ATOM 0 HA THR A 59 -32.983 -20.088 19.977 1.00 0.00 H new ATOM 0 HB THR A 59 -30.858 -19.014 20.817 1.00 0.00 H new ATOM 0 HG1 THR A 59 -31.986 -16.941 20.887 1.00 0.00 H new ATOM 0 HG21 THR A 59 -30.039 -17.040 19.586 1.00 0.00 H new ATOM 0 HG22 THR A 59 -29.711 -18.561 18.723 1.00 0.00 H new ATOM 0 HG23 THR A 59 -31.042 -17.507 18.191 1.00 0.00 H new ATOM 914 N ASN A 60 -33.858 -18.836 17.925 1.00 0.00 N ATOM 915 CA ASN A 60 -34.516 -18.408 16.698 1.00 0.00 C ATOM 916 C ASN A 60 -33.836 -17.172 16.120 1.00 0.00 C ATOM 917 O ASN A 60 -33.450 -16.258 16.851 1.00 0.00 O ATOM 918 CB ASN A 60 -35.997 -18.117 16.989 1.00 0.00 C ATOM 919 CG ASN A 60 -36.719 -17.527 15.782 1.00 0.00 C ATOM 920 OD1 ASN A 60 -37.173 -16.389 15.819 1.00 0.00 O ATOM 921 ND2 ASN A 60 -36.826 -18.265 14.690 1.00 0.00 N ATOM 0 H ASN A 60 -34.361 -18.567 18.771 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.442 -19.207 15.960 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.493 -19.039 17.292 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -36.071 -17.425 17.828 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -37.291 -17.889 13.864 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -36.443 -19.210 14.674 1.00 0.00 H new ATOM 928 N LEU A 61 -33.749 -17.135 14.792 1.00 0.00 N ATOM 929 CA LEU A 61 -33.358 -15.968 14.006 1.00 0.00 C ATOM 930 C LEU A 61 -34.490 -15.652 13.026 1.00 0.00 C ATOM 931 O LEU A 61 -35.452 -16.413 12.952 1.00 0.00 O ATOM 932 CB LEU A 61 -31.933 -16.100 13.427 1.00 0.00 C ATOM 933 CG LEU A 61 -31.682 -17.124 12.300 1.00 0.00 C ATOM 934 CD1 LEU A 61 -32.271 -16.693 10.952 1.00 0.00 C ATOM 935 CD2 LEU A 61 -30.175 -17.268 12.087 1.00 0.00 C ATOM 0 H LEU A 61 -33.957 -17.948 14.212 1.00 0.00 H new ATOM 0 HA LEU A 61 -33.248 -15.081 14.630 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -31.636 -15.120 13.055 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -31.263 -16.345 14.251 1.00 0.00 H new ATOM 0 HG LEU A 61 -32.161 -18.051 12.615 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -32.060 -17.456 10.202 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -33.349 -16.568 11.049 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -31.823 -15.748 10.644 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -29.987 -17.990 11.292 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.753 -16.303 11.808 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -29.709 -17.614 13.009 1.00 0.00 H new ATOM 947 N ARG A 62 -34.375 -14.547 12.279 1.00 0.00 N ATOM 948 CA ARG A 62 -35.420 -13.919 11.443 1.00 0.00 C ATOM 949 C ARG A 62 -36.405 -14.853 10.721 1.00 0.00 C ATOM 950 O ARG A 62 -37.556 -14.461 10.523 1.00 0.00 O ATOM 951 CB ARG A 62 -34.781 -12.959 10.417 1.00 0.00 C ATOM 952 CG ARG A 62 -33.708 -11.992 10.951 1.00 0.00 C ATOM 953 CD ARG A 62 -34.144 -11.064 12.100 1.00 0.00 C ATOM 954 NE ARG A 62 -35.239 -10.159 11.706 1.00 0.00 N ATOM 955 CZ ARG A 62 -35.119 -9.024 11.001 1.00 0.00 C ATOM 956 NH1 ARG A 62 -33.941 -8.615 10.535 1.00 0.00 N ATOM 957 NH2 ARG A 62 -36.202 -8.292 10.758 1.00 0.00 N ATOM 0 H ARG A 62 -33.496 -14.031 12.236 1.00 0.00 H new ATOM 0 HA ARG A 62 -36.036 -13.393 12.172 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -34.335 -13.557 9.623 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -35.576 -12.368 9.963 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -32.855 -12.580 11.290 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -33.361 -11.373 10.123 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -34.463 -11.667 12.950 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -33.290 -10.474 12.431 1.00 0.00 H new ATOM 0 HE ARG A 62 -36.180 -10.422 11.998 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -33.103 -9.169 10.711 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -33.877 -7.748 10.002 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -37.111 -8.595 11.106 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -36.123 -7.427 10.223 1.00 0.00 H new ATOM 971 N GLY A 63 -35.991 -16.060 10.336 1.00 0.00 N ATOM 972 CA GLY A 63 -36.888 -17.103 9.840 1.00 0.00 C ATOM 973 C GLY A 63 -36.289 -18.510 9.937 1.00 0.00 C ATOM 974 O GLY A 63 -36.698 -19.390 9.178 1.00 0.00 O ATOM 0 H GLY A 63 -35.012 -16.344 10.360 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -37.819 -17.072 10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -37.139 -16.893 8.800 1.00 0.00 H new ATOM 978 N VAL A 64 -35.293 -18.724 10.806 1.00 0.00 N ATOM 979 CA VAL A 64 -34.489 -19.950 10.880 1.00 0.00 C ATOM 980 C VAL A 64 -33.987 -20.107 12.329 1.00 0.00 C ATOM 981 O VAL A 64 -34.486 -19.440 13.239 1.00 0.00 O ATOM 982 CB VAL A 64 -33.334 -19.960 9.825 1.00 0.00 C ATOM 983 CG1 VAL A 64 -33.065 -21.393 9.328 1.00 0.00 C ATOM 984 CG2 VAL A 64 -33.537 -19.113 8.551 1.00 0.00 C ATOM 0 H VAL A 64 -35.016 -18.027 11.498 1.00 0.00 H new ATOM 0 HA VAL A 64 -35.103 -20.814 10.624 1.00 0.00 H new ATOM 0 HB VAL A 64 -32.511 -19.516 10.386 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.258 -21.378 8.595 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -32.778 -22.023 10.170 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.968 -21.793 8.866 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.663 -19.210 7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.421 -19.463 8.018 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.670 -18.067 8.827 1.00 0.00 H new ATOM 994 N ILE A 65 -33.010 -20.984 12.561 1.00 0.00 N ATOM 995 CA ILE A 65 -32.474 -21.333 13.869 1.00 0.00 C ATOM 996 C ILE A 65 -30.937 -21.253 13.818 1.00 0.00 C ATOM 997 O ILE A 65 -30.354 -21.364 12.736 1.00 0.00 O ATOM 998 CB ILE A 65 -33.036 -22.734 14.230 1.00 0.00 C ATOM 999 CG1 ILE A 65 -33.119 -22.945 15.750 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.261 -23.890 13.573 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.338 -22.255 16.363 1.00 0.00 C ATOM 0 H ILE A 65 -32.552 -21.492 11.804 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.776 -20.644 14.657 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.046 -22.752 13.820 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.162 -24.013 15.965 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -32.213 -22.561 16.218 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.706 -24.840 13.867 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.306 -23.788 12.489 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -31.221 -23.861 13.897 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.354 -22.432 17.438 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -34.283 -21.183 16.173 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.247 -22.657 15.916 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.271 -21.078 14.964 1.00 0.00 N ATOM 1014 CA VAL A 66 -28.806 -21.039 15.059 1.00 0.00 C ATOM 1015 C VAL A 66 -28.367 -21.538 16.447 1.00 0.00 C ATOM 1016 O VAL A 66 -29.029 -21.177 17.421 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.323 -19.602 14.743 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.817 -18.526 15.723 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.798 -19.523 14.630 1.00 0.00 C ATOM 0 H VAL A 66 -30.738 -20.958 15.863 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.345 -21.704 14.329 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.779 -19.380 13.778 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.428 -17.553 15.421 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -29.907 -18.500 15.715 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.467 -18.761 16.728 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.502 -18.498 14.408 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.347 -19.835 15.572 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.458 -20.180 13.830 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.290 -22.338 16.593 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.721 -22.652 17.901 1.00 0.00 C ATOM 1031 C PRO A 67 -26.148 -21.378 18.526 1.00 0.00 C ATOM 1032 O PRO A 67 -25.387 -20.665 17.868 1.00 0.00 O ATOM 1033 CB PRO A 67 -25.661 -23.733 17.662 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.265 -23.571 16.195 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.514 -22.978 15.535 1.00 0.00 C ATOM 0 HA PRO A 67 -27.463 -23.027 18.606 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -24.803 -23.599 18.321 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -26.060 -24.729 17.857 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.404 -22.911 16.085 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -24.993 -24.527 15.747 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.239 -22.255 14.767 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -27.098 -23.757 15.045 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.483 -21.105 19.789 1.00 0.00 N ATOM 1044 CA ILE A 68 -26.039 -19.927 20.517 1.00 0.00 C ATOM 1045 C ILE A 68 -25.359 -20.409 21.798 1.00 0.00 C ATOM 1046 O ILE A 68 -25.909 -21.217 22.547 1.00 0.00 O ATOM 1047 CB ILE A 68 -27.215 -18.927 20.711 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.759 -17.497 20.363 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -27.859 -18.908 22.105 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.732 -17.281 18.846 1.00 0.00 C ATOM 0 H ILE A 68 -27.085 -21.715 20.342 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.300 -19.348 19.963 1.00 0.00 H new ATOM 0 HB ILE A 68 -27.986 -19.290 20.032 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.432 -16.775 20.824 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.767 -17.317 20.777 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -28.666 -18.175 22.123 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -28.261 -19.895 22.334 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -27.109 -18.640 22.849 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.407 -16.264 18.629 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -26.039 -17.988 18.390 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.731 -17.437 18.438 1.00 0.00 H new ATOM 1062 N VAL A 69 -24.144 -19.921 22.034 1.00 0.00 N ATOM 1063 CA VAL A 69 -23.284 -20.347 23.134 1.00 0.00 C ATOM 1064 C VAL A 69 -22.929 -19.097 23.950 1.00 0.00 C ATOM 1065 O VAL A 69 -23.129 -17.965 23.495 1.00 0.00 O ATOM 1066 CB VAL A 69 -22.090 -21.131 22.542 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -21.142 -20.279 21.684 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -21.278 -21.867 23.617 1.00 0.00 C ATOM 0 H VAL A 69 -23.720 -19.200 21.450 1.00 0.00 H new ATOM 0 HA VAL A 69 -23.761 -21.037 23.830 1.00 0.00 H new ATOM 0 HB VAL A 69 -22.559 -21.862 21.883 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -20.332 -20.904 21.307 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -21.693 -19.854 20.845 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -20.727 -19.474 22.290 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.452 -22.401 23.147 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.883 -21.146 24.332 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.921 -22.578 24.136 1.00 0.00 H new ATOM 1078 N ASP A 70 -22.410 -19.290 25.163 1.00 0.00 N ATOM 1079 CA ASP A 70 -22.221 -18.227 26.139 1.00 0.00 C ATOM 1080 C ASP A 70 -20.751 -18.139 26.516 1.00 0.00 C ATOM 1081 O ASP A 70 -20.117 -19.149 26.840 1.00 0.00 O ATOM 1082 CB ASP A 70 -23.101 -18.515 27.355 1.00 0.00 C ATOM 1083 CG ASP A 70 -23.142 -17.340 28.330 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -22.066 -16.896 28.783 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -24.274 -16.905 28.641 1.00 0.00 O ATOM 0 H ASP A 70 -22.106 -20.205 25.496 1.00 0.00 H new ATOM 0 HA ASP A 70 -22.514 -17.264 25.722 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -24.113 -18.744 27.022 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.727 -19.400 27.870 1.00 0.00 H new ATOM 1090 N LEU A 71 -20.192 -16.931 26.441 1.00 0.00 N ATOM 1091 CA LEU A 71 -18.759 -16.714 26.600 1.00 0.00 C ATOM 1092 C LEU A 71 -18.286 -16.943 28.037 1.00 0.00 C ATOM 1093 O LEU A 71 -17.078 -17.051 28.255 1.00 0.00 O ATOM 1094 CB LEU A 71 -18.325 -15.334 26.077 1.00 0.00 C ATOM 1095 CG LEU A 71 -18.572 -15.042 24.580 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -18.068 -16.160 23.656 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -20.041 -14.754 24.259 1.00 0.00 C ATOM 0 H LEU A 71 -20.722 -16.077 26.268 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.267 -17.466 25.984 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -18.842 -14.572 26.661 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -17.259 -15.217 26.274 1.00 0.00 H new ATOM 0 HG LEU A 71 -17.990 -14.141 24.385 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -18.271 -15.894 22.619 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -16.995 -16.290 23.794 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -18.580 -17.091 23.899 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -20.148 -14.557 23.192 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -20.649 -15.617 24.532 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -20.373 -13.883 24.824 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.181 -17.097 29.022 1.00 0.00 N ATOM 1110 CA ARG A 72 -18.791 -17.543 30.364 1.00 0.00 C ATOM 1111 C ARG A 72 -18.140 -18.926 30.289 1.00 0.00 C ATOM 1112 O ARG A 72 -17.389 -19.301 31.184 1.00 0.00 O ATOM 1113 CB ARG A 72 -20.033 -17.591 31.280 1.00 0.00 C ATOM 1114 CG ARG A 72 -19.742 -17.726 32.782 1.00 0.00 C ATOM 1115 CD ARG A 72 -18.927 -16.545 33.322 1.00 0.00 C ATOM 1116 NE ARG A 72 -18.841 -16.572 34.791 1.00 0.00 N ATOM 1117 CZ ARG A 72 -18.390 -15.567 35.550 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -17.897 -14.472 34.982 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -18.437 -15.657 36.874 1.00 0.00 N ATOM 0 H ARG A 72 -20.179 -16.919 28.914 1.00 0.00 H new ATOM 0 HA ARG A 72 -18.070 -16.838 30.778 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -20.616 -16.684 31.121 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -20.658 -18.429 30.972 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -20.683 -17.796 33.328 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -19.199 -18.653 32.963 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -17.923 -16.571 32.898 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -19.385 -15.609 33.001 1.00 0.00 H new ATOM 0 HE ARG A 72 -19.148 -17.421 35.266 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.862 -14.396 33.965 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -17.554 -13.707 35.562 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -18.818 -16.494 37.315 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -18.092 -14.889 37.450 1.00 0.00 H new ATOM 1133 N ILE A 73 -18.413 -19.665 29.213 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.051 -21.057 29.019 1.00 0.00 C ATOM 1135 C ILE A 73 -17.105 -21.160 27.803 1.00 0.00 C ATOM 1136 O ILE A 73 -16.942 -22.235 27.223 1.00 0.00 O ATOM 1137 CB ILE A 73 -19.347 -21.908 28.891 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -20.601 -21.361 29.637 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.058 -23.350 29.353 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -20.541 -21.441 31.166 1.00 0.00 C ATOM 0 H ILE A 73 -18.920 -19.282 28.415 1.00 0.00 H new ATOM 0 HA ILE A 73 -17.506 -21.458 29.873 1.00 0.00 H new ATOM 0 HB ILE A 73 -19.612 -21.862 27.835 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.749 -20.320 29.350 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.476 -21.913 29.295 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -19.964 -23.949 29.265 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.275 -23.782 28.729 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -18.730 -23.340 30.392 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -21.461 -21.036 31.588 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -20.429 -22.481 31.472 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -19.690 -20.863 31.527 1.00 0.00 H new ATOM 1152 N LYS A 74 -16.486 -20.044 27.386 1.00 0.00 N ATOM 1153 CA LYS A 74 -15.537 -20.001 26.271 1.00 0.00 C ATOM 1154 C LYS A 74 -14.370 -19.053 26.547 1.00 0.00 C ATOM 1155 O LYS A 74 -13.262 -19.367 26.124 1.00 0.00 O ATOM 1156 CB LYS A 74 -16.298 -19.644 24.980 1.00 0.00 C ATOM 1157 CG LYS A 74 -15.483 -19.697 23.676 1.00 0.00 C ATOM 1158 CD LYS A 74 -14.646 -20.968 23.442 1.00 0.00 C ATOM 1159 CE LYS A 74 -15.368 -22.300 23.696 1.00 0.00 C ATOM 1160 NZ LYS A 74 -16.506 -22.543 22.782 1.00 0.00 N ATOM 0 H LYS A 74 -16.636 -19.135 27.823 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.084 -20.985 26.147 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.145 -20.323 24.883 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.706 -18.639 25.089 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -16.171 -19.582 22.838 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.812 -18.838 23.657 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.289 -20.961 22.412 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.767 -20.925 24.085 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.652 -23.116 23.596 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.729 -22.317 24.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.849 -23.517 22.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.274 -21.875 22.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.196 -22.408 21.798 1.00 0.00 H new ATOM 1174 N PHE A 75 -14.571 -17.958 27.290 1.00 0.00 N ATOM 1175 CA PHE A 75 -13.492 -17.066 27.716 1.00 0.00 C ATOM 1176 C PHE A 75 -13.568 -16.727 29.214 1.00 0.00 C ATOM 1177 O PHE A 75 -12.799 -15.886 29.681 1.00 0.00 O ATOM 1178 CB PHE A 75 -13.522 -15.750 26.905 1.00 0.00 C ATOM 1179 CG PHE A 75 -13.687 -15.829 25.395 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -12.861 -16.664 24.621 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -14.639 -15.012 24.751 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -13.015 -16.714 23.224 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -14.777 -15.047 23.352 1.00 0.00 C ATOM 1184 CZ PHE A 75 -13.974 -15.909 22.589 1.00 0.00 C ATOM 0 H PHE A 75 -15.493 -17.666 27.613 1.00 0.00 H new ATOM 0 HA PHE A 75 -12.560 -17.600 27.533 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -14.336 -15.139 27.295 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -12.595 -15.214 27.109 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -12.106 -17.269 25.101 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -15.266 -14.355 25.336 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.393 -17.374 22.637 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.501 -14.411 22.865 1.00 0.00 H new ATOM 0 HZ PHE A 75 -14.094 -15.953 21.517 1.00 0.00 H new ATOM 1194 N SER A 76 -14.493 -17.337 29.965 1.00 0.00 N ATOM 1195 CA SER A 76 -14.764 -17.050 31.374 1.00 0.00 C ATOM 1196 C SER A 76 -14.985 -15.545 31.610 1.00 0.00 C ATOM 1197 O SER A 76 -14.536 -14.988 32.615 1.00 0.00 O ATOM 1198 CB SER A 76 -13.670 -17.670 32.256 1.00 0.00 C ATOM 1199 OG SER A 76 -13.417 -19.024 31.891 1.00 0.00 O ATOM 0 H SER A 76 -15.094 -18.071 29.591 1.00 0.00 H new ATOM 0 HA SER A 76 -15.703 -17.520 31.667 1.00 0.00 H new ATOM 0 HB2 SER A 76 -12.753 -17.089 32.164 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.973 -17.624 33.302 1.00 0.00 H new ATOM 0 HG SER A 76 -13.892 -19.233 31.060 1.00 0.00 H new ATOM 1205 N GLN A 77 -15.628 -14.880 30.640 1.00 0.00 N ATOM 1206 CA GLN A 77 -15.737 -13.428 30.590 1.00 0.00 C ATOM 1207 C GLN A 77 -16.435 -12.866 31.840 1.00 0.00 C ATOM 1208 O GLN A 77 -17.327 -13.510 32.400 1.00 0.00 O ATOM 1209 CB GLN A 77 -16.375 -13.031 29.244 1.00 0.00 C ATOM 1210 CG GLN A 77 -16.722 -11.545 29.055 1.00 0.00 C ATOM 1211 CD GLN A 77 -15.541 -10.569 29.151 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -14.468 -10.889 29.647 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -15.723 -9.323 28.750 1.00 0.00 N ATOM 0 H GLN A 77 -16.091 -15.348 29.861 1.00 0.00 H new ATOM 0 HA GLN A 77 -14.751 -12.964 30.622 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.695 -13.326 28.445 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.288 -13.612 29.116 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -17.193 -11.422 28.080 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.463 -11.265 29.804 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -16.613 -9.045 28.335 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.974 -8.639 28.855 1.00 0.00 H new ATOM 1222 N VAL A 78 -16.016 -11.651 32.222 1.00 0.00 N ATOM 1223 CA VAL A 78 -16.290 -10.901 33.456 1.00 0.00 C ATOM 1224 C VAL A 78 -17.557 -11.314 34.208 1.00 0.00 C ATOM 1225 O VAL A 78 -17.462 -11.757 35.355 1.00 0.00 O ATOM 1226 CB VAL A 78 -16.211 -9.379 33.171 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -16.534 -8.513 34.400 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -14.811 -8.968 32.682 1.00 0.00 C ATOM 0 H VAL A 78 -15.410 -11.110 31.605 1.00 0.00 H new ATOM 0 HA VAL A 78 -15.505 -11.169 34.163 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.962 -9.204 32.401 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.461 -7.459 34.132 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.546 -8.731 34.743 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -15.825 -8.735 35.198 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -14.792 -7.895 32.492 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -14.072 -9.214 33.445 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -14.575 -9.503 31.762 1.00 0.00 H new ATOM 1238 N ASP A 79 -18.726 -11.179 33.585 1.00 0.00 N ATOM 1239 CA ASP A 79 -20.022 -11.421 34.224 1.00 0.00 C ATOM 1240 C ASP A 79 -21.116 -11.735 33.190 1.00 0.00 C ATOM 1241 O ASP A 79 -22.291 -11.421 33.387 1.00 0.00 O ATOM 1242 CB ASP A 79 -20.393 -10.212 35.107 1.00 0.00 C ATOM 1243 CG ASP A 79 -21.617 -10.480 36.006 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -21.691 -11.555 36.645 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -22.477 -9.580 36.142 1.00 0.00 O ATOM 0 H ASP A 79 -18.803 -10.895 32.608 1.00 0.00 H new ATOM 0 HA ASP A 79 -19.942 -12.303 34.859 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -19.540 -9.949 35.732 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -20.598 -9.352 34.470 1.00 0.00 H new ATOM 1250 N VAL A 80 -20.734 -12.295 32.036 1.00 0.00 N ATOM 1251 CA VAL A 80 -21.700 -12.636 30.993 1.00 0.00 C ATOM 1252 C VAL A 80 -22.588 -13.797 31.463 1.00 0.00 C ATOM 1253 O VAL A 80 -22.127 -14.733 32.122 1.00 0.00 O ATOM 1254 CB VAL A 80 -20.993 -12.912 29.649 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -19.991 -14.067 29.710 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -21.997 -13.209 28.522 1.00 0.00 C ATOM 0 H VAL A 80 -19.766 -12.520 31.804 1.00 0.00 H new ATOM 0 HA VAL A 80 -22.356 -11.784 30.812 1.00 0.00 H new ATOM 0 HB VAL A 80 -20.448 -11.992 29.436 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -19.533 -14.203 28.730 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -19.218 -13.839 30.444 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -20.508 -14.982 30.000 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -21.457 -13.397 27.594 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -22.588 -14.087 28.783 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -22.659 -12.353 28.389 1.00 0.00 H new ATOM 1266 N ASP A 81 -23.869 -13.699 31.116 1.00 0.00 N ATOM 1267 CA ASP A 81 -24.925 -14.702 31.208 1.00 0.00 C ATOM 1268 C ASP A 81 -26.123 -14.086 30.465 1.00 0.00 C ATOM 1269 O ASP A 81 -26.034 -12.933 30.023 1.00 0.00 O ATOM 1270 CB ASP A 81 -25.289 -15.042 32.668 1.00 0.00 C ATOM 1271 CG ASP A 81 -26.269 -16.227 32.785 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -26.354 -17.054 31.845 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -26.958 -16.330 33.825 1.00 0.00 O ATOM 0 H ASP A 81 -24.228 -12.828 30.725 1.00 0.00 H new ATOM 0 HA ASP A 81 -24.607 -15.649 30.771 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.378 -15.276 33.219 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.731 -14.165 33.140 1.00 0.00 H new ATOM 1278 N TYR A 82 -27.245 -14.803 30.348 1.00 0.00 N ATOM 1279 CA TYR A 82 -28.555 -14.347 29.876 1.00 0.00 C ATOM 1280 C TYR A 82 -29.157 -13.314 30.846 1.00 0.00 C ATOM 1281 O TYR A 82 -30.192 -13.529 31.480 1.00 0.00 O ATOM 1282 CB TYR A 82 -29.455 -15.573 29.642 1.00 0.00 C ATOM 1283 CG TYR A 82 -28.993 -16.573 28.586 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -27.931 -16.295 27.698 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -29.680 -17.797 28.466 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -27.592 -17.200 26.683 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -29.359 -18.700 27.436 1.00 0.00 C ATOM 1288 CZ TYR A 82 -28.328 -18.389 26.518 1.00 0.00 C ATOM 1289 OH TYR A 82 -28.000 -19.233 25.502 1.00 0.00 O ATOM 0 H TYR A 82 -27.262 -15.791 30.600 1.00 0.00 H new ATOM 0 HA TYR A 82 -28.458 -13.827 28.923 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -29.561 -16.103 30.589 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -30.447 -15.218 29.363 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -27.374 -15.375 27.802 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -30.460 -18.044 29.171 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -26.763 -16.985 26.025 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -29.900 -19.631 27.346 1.00 0.00 H new ATOM 0 HH TYR A 82 -27.042 -19.159 25.312 1.00 0.00 H new ATOM 1299 N ASN A 83 -28.431 -12.209 31.006 1.00 0.00 N ATOM 1300 CA ASN A 83 -28.602 -11.145 31.984 1.00 0.00 C ATOM 1301 C ASN A 83 -27.879 -9.876 31.508 1.00 0.00 C ATOM 1302 O ASN A 83 -28.343 -8.776 31.797 1.00 0.00 O ATOM 1303 CB ASN A 83 -27.990 -11.601 33.318 1.00 0.00 C ATOM 1304 CG ASN A 83 -27.915 -10.464 34.332 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -28.932 -9.955 34.794 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -26.714 -10.049 34.699 1.00 0.00 N ATOM 0 H ASN A 83 -27.635 -12.022 30.396 1.00 0.00 H new ATOM 0 HA ASN A 83 -29.663 -10.928 32.107 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -28.586 -12.415 33.730 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -26.989 -11.996 33.141 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -26.621 -9.293 35.377 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -25.881 -10.485 34.304 1.00 0.00 H new ATOM 1313 N ASP A 84 -26.779 -10.000 30.748 1.00 0.00 N ATOM 1314 CA ASP A 84 -25.972 -8.869 30.251 1.00 0.00 C ATOM 1315 C ASP A 84 -26.625 -8.191 29.027 1.00 0.00 C ATOM 1316 O ASP A 84 -25.973 -7.922 28.020 1.00 0.00 O ATOM 1317 CB ASP A 84 -24.528 -9.329 29.965 1.00 0.00 C ATOM 1318 CG ASP A 84 -23.564 -8.144 29.732 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -23.707 -7.100 30.413 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -22.605 -8.287 28.939 1.00 0.00 O ATOM 0 H ASP A 84 -26.417 -10.907 30.455 1.00 0.00 H new ATOM 0 HA ASP A 84 -25.931 -8.108 31.031 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -24.168 -9.927 30.802 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.523 -9.975 29.087 1.00 0.00 H new ATOM 1325 N ASN A 85 -27.956 -8.027 29.059 1.00 0.00 N ATOM 1326 CA ASN A 85 -28.897 -7.546 28.026 1.00 0.00 C ATOM 1327 C ASN A 85 -29.000 -8.435 26.777 1.00 0.00 C ATOM 1328 O ASN A 85 -29.935 -8.315 25.987 1.00 0.00 O ATOM 1329 CB ASN A 85 -28.632 -6.067 27.688 1.00 0.00 C ATOM 1330 CG ASN A 85 -28.123 -5.825 26.262 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -28.707 -5.041 25.519 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -27.047 -6.477 25.851 1.00 0.00 N ATOM 0 H ASN A 85 -28.464 -8.256 29.913 1.00 0.00 H new ATOM 0 HA ASN A 85 -29.889 -7.621 28.472 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -29.554 -5.503 27.833 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -27.902 -5.671 28.394 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -26.692 -6.331 24.906 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -26.572 -7.125 26.480 1.00 0.00 H new ATOM 1339 N THR A 86 -28.016 -9.311 26.643 1.00 0.00 N ATOM 1340 CA THR A 86 -27.780 -10.298 25.611 1.00 0.00 C ATOM 1341 C THR A 86 -28.267 -9.965 24.193 1.00 0.00 C ATOM 1342 O THR A 86 -29.269 -10.499 23.713 1.00 0.00 O ATOM 1343 CB THR A 86 -28.171 -11.690 26.135 1.00 0.00 C ATOM 1344 OG1 THR A 86 -29.424 -11.690 26.796 1.00 0.00 O ATOM 1345 CG2 THR A 86 -27.139 -12.134 27.179 1.00 0.00 C ATOM 0 H THR A 86 -27.276 -9.347 27.344 1.00 0.00 H new ATOM 0 HA THR A 86 -26.707 -10.289 25.420 1.00 0.00 H new ATOM 0 HB THR A 86 -28.217 -12.351 25.269 1.00 0.00 H new ATOM 0 HG1 THR A 86 -29.629 -12.596 27.109 1.00 0.00 H new ATOM 0 HG21 THR A 86 -27.406 -13.120 27.558 1.00 0.00 H new ATOM 0 HG22 THR A 86 -26.152 -12.177 26.719 1.00 0.00 H new ATOM 0 HG23 THR A 86 -27.125 -11.420 28.003 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.574 -9.033 23.530 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.737 -8.838 22.090 1.00 0.00 C ATOM 1355 C VAL A 87 -27.044 -10.086 21.503 1.00 0.00 C ATOM 1356 O VAL A 87 -26.193 -10.692 22.158 1.00 0.00 O ATOM 1357 CB VAL A 87 -27.107 -7.497 21.650 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.999 -7.333 20.126 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.946 -6.330 22.190 1.00 0.00 C ATOM 0 H VAL A 87 -26.899 -8.406 23.967 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.769 -8.759 21.749 1.00 0.00 H new ATOM 0 HB VAL A 87 -26.096 -7.496 22.057 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.548 -6.368 19.895 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -26.379 -8.131 19.717 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.994 -7.383 19.683 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.499 -5.386 21.878 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.960 -6.399 21.797 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -27.975 -6.376 23.279 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.392 -10.514 20.297 1.00 0.00 N ATOM 1370 CA VAL A 88 -26.964 -11.793 19.752 1.00 0.00 C ATOM 1371 C VAL A 88 -26.414 -11.542 18.354 1.00 0.00 C ATOM 1372 O VAL A 88 -27.141 -11.048 17.492 1.00 0.00 O ATOM 1373 CB VAL A 88 -28.179 -12.740 19.749 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -27.773 -14.150 19.314 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -28.828 -12.830 21.144 1.00 0.00 C ATOM 0 H VAL A 88 -27.985 -9.977 19.664 1.00 0.00 H new ATOM 0 HA VAL A 88 -26.178 -12.260 20.345 1.00 0.00 H new ATOM 0 HB VAL A 88 -28.898 -12.326 19.042 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.649 -14.799 19.320 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -27.355 -14.114 18.308 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -27.026 -14.542 20.004 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.682 -13.506 21.105 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -28.099 -13.207 21.861 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -29.163 -11.840 21.454 1.00 0.00 H new ATOM 1385 N ILE A 89 -25.141 -11.865 18.122 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.553 -11.820 16.786 1.00 0.00 C ATOM 1387 C ILE A 89 -24.717 -13.224 16.202 1.00 0.00 C ATOM 1388 O ILE A 89 -24.507 -14.217 16.903 1.00 0.00 O ATOM 1389 CB ILE A 89 -23.072 -11.367 16.826 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.921 -10.040 17.607 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.530 -11.206 15.390 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.487 -9.500 17.668 1.00 0.00 C ATOM 0 H ILE A 89 -24.493 -12.163 18.851 1.00 0.00 H new ATOM 0 HA ILE A 89 -25.054 -11.083 16.158 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.492 -12.132 17.342 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.560 -9.287 17.147 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.284 -10.188 18.624 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.488 -10.887 15.428 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.599 -12.159 14.866 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -23.119 -10.457 14.860 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.473 -8.568 18.234 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.843 -10.231 18.157 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -21.124 -9.316 16.657 1.00 0.00 H new ATOM 1404 N VAL A 90 -25.061 -13.298 14.919 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.227 -14.521 14.151 1.00 0.00 C ATOM 1406 C VAL A 90 -24.081 -14.541 13.141 1.00 0.00 C ATOM 1407 O VAL A 90 -23.799 -13.531 12.487 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.599 -14.501 13.444 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -26.884 -15.812 12.705 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -27.769 -14.213 14.402 1.00 0.00 C ATOM 0 H VAL A 90 -25.240 -12.462 14.362 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.201 -15.413 14.777 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.530 -13.683 12.727 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.860 -15.753 12.222 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.115 -15.979 11.950 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.880 -16.639 13.416 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.705 -14.213 13.843 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.807 -14.983 15.172 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.625 -13.239 14.870 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.430 -15.692 13.000 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.213 -15.901 12.235 1.00 0.00 C ATOM 1422 C LEU A 91 -22.399 -17.143 11.363 1.00 0.00 C ATOM 1423 O LEU A 91 -23.259 -17.991 11.626 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.006 -16.127 13.174 1.00 0.00 C ATOM 1425 CG LEU A 91 -20.764 -15.034 14.235 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.633 -15.444 15.182 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.427 -13.686 13.592 1.00 0.00 C ATOM 0 H LEU A 91 -23.759 -16.550 13.443 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.020 -15.019 11.625 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.142 -17.080 13.686 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.108 -16.219 12.564 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.690 -14.923 14.800 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.477 -14.660 15.923 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.899 -16.373 15.686 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.716 -15.591 14.611 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.263 -12.942 14.371 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.524 -13.786 12.990 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.254 -13.369 12.956 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.539 -17.289 10.362 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.460 -18.467 9.511 1.00 0.00 C ATOM 1441 C ASN A 92 -19.998 -18.802 9.266 1.00 0.00 C ATOM 1442 O ASN A 92 -19.136 -17.928 9.343 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.204 -18.251 8.181 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.375 -17.533 7.114 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -20.961 -18.135 6.128 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -21.121 -16.242 7.265 1.00 0.00 N ATOM 0 H ASN A 92 -20.859 -16.570 10.114 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.946 -19.302 10.016 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.519 -19.219 7.791 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.109 -17.674 8.372 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.579 -15.743 6.560 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.468 -15.747 8.087 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.736 -20.069 8.965 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.453 -20.589 8.526 1.00 0.00 C ATOM 1455 C LEU A 93 -18.758 -21.440 7.280 1.00 0.00 C ATOM 1456 O LEU A 93 -19.925 -21.582 6.906 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.767 -21.462 9.601 1.00 0.00 C ATOM 1458 CG LEU A 93 -17.482 -20.907 11.015 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -18.724 -20.614 11.870 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -16.663 -21.976 11.751 1.00 0.00 C ATOM 0 H LEU A 93 -20.450 -20.795 9.025 1.00 0.00 H new ATOM 0 HA LEU A 93 -17.765 -19.769 8.323 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.380 -22.355 9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.812 -21.786 9.187 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.975 -19.952 10.881 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -18.414 -20.229 12.842 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -19.345 -19.873 11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.295 -21.532 12.009 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -16.435 -21.630 12.759 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.238 -22.901 11.806 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.734 -22.158 11.211 1.00 0.00 H new ATOM 1472 N GLY A 94 -17.722 -22.039 6.681 1.00 0.00 N ATOM 1473 CA GLY A 94 -17.740 -22.855 5.463 1.00 0.00 C ATOM 1474 C GLY A 94 -19.094 -23.458 5.073 1.00 0.00 C ATOM 1475 O GLY A 94 -19.625 -23.121 4.010 1.00 0.00 O ATOM 0 H GLY A 94 -16.780 -21.960 7.064 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -17.387 -22.241 4.634 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.025 -23.669 5.585 1.00 0.00 H new ATOM 1479 N GLN A 95 -19.664 -24.317 5.932 1.00 0.00 N ATOM 1480 CA GLN A 95 -20.932 -25.008 5.681 1.00 0.00 C ATOM 1481 C GLN A 95 -21.836 -25.028 6.934 1.00 0.00 C ATOM 1482 O GLN A 95 -22.662 -25.933 7.083 1.00 0.00 O ATOM 1483 CB GLN A 95 -20.658 -26.446 5.178 1.00 0.00 C ATOM 1484 CG GLN A 95 -19.815 -26.584 3.895 1.00 0.00 C ATOM 1485 CD GLN A 95 -18.303 -26.622 4.143 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -17.561 -25.729 3.743 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -17.800 -27.661 4.793 1.00 0.00 N ATOM 0 H GLN A 95 -19.248 -24.553 6.833 1.00 0.00 H new ATOM 0 HA GLN A 95 -21.469 -24.456 4.910 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -20.156 -26.995 5.975 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -21.617 -26.935 5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -20.110 -27.495 3.375 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -20.043 -25.750 3.231 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -18.417 -28.402 5.125 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.796 -27.720 4.962 1.00 0.00 H new ATOM 1496 N ARG A 96 -21.677 -24.083 7.872 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.319 -24.138 9.191 1.00 0.00 C ATOM 1498 C ARG A 96 -22.578 -22.736 9.740 1.00 0.00 C ATOM 1499 O ARG A 96 -22.004 -21.768 9.241 1.00 0.00 O ATOM 1500 CB ARG A 96 -21.438 -24.997 10.122 1.00 0.00 C ATOM 1501 CG ARG A 96 -19.961 -24.553 10.187 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.033 -25.449 11.024 1.00 0.00 C ATOM 1503 NE ARG A 96 -19.281 -26.887 10.818 1.00 0.00 N ATOM 1504 CZ ARG A 96 -18.724 -27.700 9.912 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -17.713 -27.302 9.146 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -19.196 -28.934 9.782 1.00 0.00 N ATOM 0 H ARG A 96 -21.096 -23.256 7.735 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.301 -24.605 9.116 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -21.858 -24.970 11.127 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.479 -26.034 9.787 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.570 -24.505 9.171 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.922 -23.542 10.592 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -17.996 -25.225 10.772 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.163 -25.211 12.080 1.00 0.00 H new ATOM 0 HE ARG A 96 -19.962 -27.317 11.444 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.343 -26.356 9.241 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -17.307 -27.942 8.464 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -19.970 -29.248 10.367 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -18.784 -29.568 9.097 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.412 -22.620 10.774 1.00 0.00 N ATOM 1521 CA VAL A 97 -23.820 -21.347 11.373 1.00 0.00 C ATOM 1522 C VAL A 97 -23.765 -21.467 12.895 1.00 0.00 C ATOM 1523 O VAL A 97 -23.937 -22.562 13.432 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.220 -20.918 10.873 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.201 -20.575 9.376 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.318 -21.968 11.121 1.00 0.00 C ATOM 0 H VAL A 97 -23.834 -23.429 11.230 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.129 -20.563 11.064 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.465 -20.034 11.462 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.200 -20.278 9.058 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.505 -19.755 9.199 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -24.884 -21.449 8.807 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.270 -21.595 10.743 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.060 -22.893 10.605 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.402 -22.161 12.191 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.524 -20.353 13.587 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.400 -20.280 15.041 1.00 0.00 C ATOM 1538 C VAL A 98 -23.596 -18.822 15.457 1.00 0.00 C ATOM 1539 O VAL A 98 -23.551 -17.932 14.611 1.00 0.00 O ATOM 1540 CB VAL A 98 -22.028 -20.862 15.464 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -20.824 -20.047 14.957 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -21.889 -21.090 16.977 1.00 0.00 C ATOM 0 H VAL A 98 -23.406 -19.447 13.134 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.159 -20.876 15.549 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.011 -21.835 14.972 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -19.899 -20.516 15.293 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -20.839 -20.015 13.868 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -20.880 -19.032 15.351 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -20.902 -21.499 17.194 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.013 -20.142 17.501 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -22.654 -21.791 17.311 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.790 -18.541 16.739 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.767 -17.179 17.234 1.00 0.00 C ATOM 1554 C GLY A 99 -23.466 -17.118 18.724 1.00 0.00 C ATOM 1555 O GLY A 99 -23.318 -18.146 19.394 1.00 0.00 O ATOM 0 H GLY A 99 -23.966 -19.246 17.455 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -23.015 -16.608 16.689 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.730 -16.706 17.039 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.359 -15.894 19.233 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.890 -15.602 20.580 1.00 0.00 C ATOM 1561 C ILE A 100 -23.626 -14.379 21.127 1.00 0.00 C ATOM 1562 O ILE A 100 -24.057 -13.504 20.369 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.360 -15.375 20.598 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.847 -14.403 19.507 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.626 -16.727 20.550 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.344 -14.111 19.613 1.00 0.00 C ATOM 0 H ILE A 100 -23.603 -15.057 18.704 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.103 -16.459 21.218 1.00 0.00 H new ATOM 0 HB ILE A 100 -21.132 -14.874 21.539 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.060 -14.825 18.525 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.398 -13.465 19.577 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.549 -16.557 20.563 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.909 -17.326 21.416 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.899 -17.257 19.637 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -19.050 -13.424 18.820 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -19.128 -13.660 20.582 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.785 -15.041 19.513 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.753 -14.336 22.451 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.337 -13.227 23.190 1.00 0.00 C ATOM 1580 C VAL A 101 -23.288 -12.131 23.409 1.00 0.00 C ATOM 1581 O VAL A 101 -22.115 -12.429 23.630 1.00 0.00 O ATOM 1582 CB VAL A 101 -24.920 -13.733 24.526 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.250 -14.459 24.281 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -23.992 -14.659 25.333 1.00 0.00 C ATOM 0 H VAL A 101 -23.442 -15.097 23.055 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.154 -12.794 22.612 1.00 0.00 H new ATOM 0 HB VAL A 101 -25.057 -12.835 25.129 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -26.652 -14.812 25.231 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -26.960 -13.773 23.819 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -26.084 -15.309 23.619 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -24.491 -14.961 26.254 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -23.756 -15.543 24.741 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.071 -14.129 25.576 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.710 -10.866 23.374 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.866 -9.683 23.500 1.00 0.00 C ATOM 1596 C VAL A 102 -23.635 -8.595 24.269 1.00 0.00 C ATOM 1597 O VAL A 102 -24.861 -8.680 24.400 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.397 -9.212 22.102 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.691 -10.333 21.315 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.503 -8.643 21.204 1.00 0.00 C ATOM 0 H VAL A 102 -24.695 -10.631 23.251 1.00 0.00 H new ATOM 0 HA VAL A 102 -21.966 -9.916 24.068 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.705 -8.404 22.338 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.381 -9.954 20.341 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.815 -10.671 21.869 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.377 -11.169 21.177 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -23.076 -8.341 20.248 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.264 -9.405 21.037 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -23.956 -7.778 21.688 1.00 0.00 H new ATOM 1610 N ASP A 103 -22.952 -7.557 24.766 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.641 -6.382 25.308 1.00 0.00 C ATOM 1612 C ASP A 103 -24.190 -5.552 24.146 1.00 0.00 C ATOM 1613 O ASP A 103 -25.345 -5.137 24.163 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.728 -5.512 26.182 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.455 -4.223 26.602 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.327 -4.273 27.497 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -23.136 -3.146 26.051 1.00 0.00 O ATOM 0 H ASP A 103 -21.934 -7.507 24.804 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.449 -6.735 25.949 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.423 -6.070 27.067 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.820 -5.262 25.634 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.406 -5.384 23.082 1.00 0.00 N ATOM 1623 CA GLY A 104 -23.871 -4.766 21.852 1.00 0.00 C ATOM 1624 C GLY A 104 -22.702 -4.552 20.911 1.00 0.00 C ATOM 1625 O GLY A 104 -21.553 -4.473 21.349 1.00 0.00 O ATOM 0 H GLY A 104 -22.429 -5.675 23.054 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.621 -5.399 21.377 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.352 -3.813 22.072 1.00 0.00 H new ATOM 1629 N VAL A 105 -22.983 -4.468 19.614 1.00 0.00 N ATOM 1630 CA VAL A 105 -21.983 -4.132 18.622 1.00 0.00 C ATOM 1631 C VAL A 105 -21.603 -2.659 18.807 1.00 0.00 C ATOM 1632 O VAL A 105 -22.476 -1.788 18.868 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.501 -4.490 17.219 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.541 -6.020 17.084 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -23.896 -3.937 16.873 1.00 0.00 C ATOM 0 H VAL A 105 -23.912 -4.632 19.227 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.070 -4.714 18.747 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.808 -4.020 16.521 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.907 -6.288 16.093 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.538 -6.424 17.222 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.207 -6.435 17.841 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.169 -4.245 15.864 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.627 -4.326 17.582 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.880 -2.849 16.929 1.00 0.00 H new ATOM 1645 N SER A 106 -20.309 -2.381 18.956 1.00 0.00 N ATOM 1646 CA SER A 106 -19.807 -1.034 19.156 1.00 0.00 C ATOM 1647 C SER A 106 -19.817 -0.293 17.815 1.00 0.00 C ATOM 1648 O SER A 106 -20.431 0.770 17.700 1.00 0.00 O ATOM 1649 CB SER A 106 -18.386 -1.080 19.736 1.00 0.00 C ATOM 1650 OG SER A 106 -18.219 -2.066 20.736 1.00 0.00 O ATOM 0 H SER A 106 -19.579 -3.093 18.940 1.00 0.00 H new ATOM 0 HA SER A 106 -20.445 -0.505 19.864 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.678 -1.268 18.929 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.140 -0.104 20.154 1.00 0.00 H new ATOM 0 HG SER A 106 -17.459 -1.828 21.307 1.00 0.00 H new ATOM 1656 N ASP A 107 -19.155 -0.865 16.803 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.919 -0.290 15.477 1.00 0.00 C ATOM 1658 C ASP A 107 -18.191 -1.350 14.634 1.00 0.00 C ATOM 1659 O ASP A 107 -17.844 -2.420 15.144 1.00 0.00 O ATOM 1660 CB ASP A 107 -18.034 0.977 15.586 1.00 0.00 C ATOM 1661 CG ASP A 107 -18.022 1.855 14.317 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -18.813 1.614 13.378 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -17.244 2.835 14.284 1.00 0.00 O ATOM 0 H ASP A 107 -18.747 -1.795 16.894 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.866 -0.007 15.019 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -18.382 1.578 16.426 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.012 0.674 15.813 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.929 -1.060 13.363 1.00 0.00 N ATOM 1669 CA VAL A 108 -17.061 -1.841 12.495 1.00 0.00 C ATOM 1670 C VAL A 108 -15.708 -1.107 12.460 1.00 0.00 C ATOM 1671 O VAL A 108 -15.682 0.126 12.429 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.757 -2.011 11.127 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.905 -0.713 10.317 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -17.059 -3.069 10.269 1.00 0.00 C ATOM 0 H VAL A 108 -18.330 -0.247 12.896 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.872 -2.856 12.845 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.766 -2.339 11.378 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.404 -0.929 9.372 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -18.497 0.005 10.885 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.919 -0.293 10.119 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -17.576 -3.162 9.314 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -16.025 -2.772 10.095 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -17.078 -4.028 10.787 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.593 -1.840 12.503 1.00 0.00 N ATOM 1685 CA LEU A 109 -13.222 -1.310 12.554 1.00 0.00 C ATOM 1686 C LEU A 109 -12.355 -2.187 11.654 1.00 0.00 C ATOM 1687 O LEU A 109 -12.797 -3.258 11.251 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.637 -1.355 13.987 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.422 -0.605 15.077 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.775 -0.795 16.455 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.492 0.909 14.827 1.00 0.00 C ATOM 0 H LEU A 109 -14.618 -2.860 12.503 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.237 -0.270 12.229 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.551 -2.399 14.287 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.626 -0.949 13.955 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.426 -1.029 15.046 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.351 -0.254 17.205 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.758 -1.856 16.706 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.755 -0.411 16.434 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.058 1.384 15.628 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.483 1.321 14.802 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.985 1.098 13.873 1.00 0.00 H new ATOM 1703 N SER A 110 -11.100 -1.812 11.410 1.00 0.00 N ATOM 1704 CA SER A 110 -10.163 -2.649 10.673 1.00 0.00 C ATOM 1705 C SER A 110 -8.847 -2.761 11.428 1.00 0.00 C ATOM 1706 O SER A 110 -8.407 -1.803 12.066 1.00 0.00 O ATOM 1707 CB SER A 110 -9.959 -2.091 9.267 1.00 0.00 C ATOM 1708 OG SER A 110 -11.123 -2.265 8.486 1.00 0.00 O ATOM 0 H SER A 110 -10.708 -0.922 11.718 1.00 0.00 H new ATOM 0 HA SER A 110 -10.575 -3.654 10.579 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.708 -1.032 9.324 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.117 -2.593 8.790 1.00 0.00 H new ATOM 0 HG SER A 110 -10.973 -1.900 7.589 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.235 -3.946 11.359 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.979 -4.280 12.023 1.00 0.00 C ATOM 1716 C LEU A 111 -6.142 -5.175 11.107 1.00 0.00 C ATOM 1717 O LEU A 111 -6.623 -5.651 10.079 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.189 -4.948 13.406 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.801 -4.043 14.499 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.326 -4.214 14.610 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.178 -4.351 15.868 1.00 0.00 C ATOM 0 H LEU A 111 -8.616 -4.724 10.820 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.447 -3.348 12.214 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.834 -5.817 13.276 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.227 -5.316 13.761 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.584 -3.016 14.205 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.710 -3.558 15.391 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.791 -3.956 13.659 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.559 -5.249 14.859 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.622 -3.703 16.624 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.366 -5.393 16.127 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.103 -4.176 15.826 1.00 0.00 H new ATOM 1733 N THR A 112 -4.892 -5.414 11.496 1.00 0.00 N ATOM 1734 CA THR A 112 -3.899 -6.173 10.751 1.00 0.00 C ATOM 1735 C THR A 112 -3.203 -7.130 11.711 1.00 0.00 C ATOM 1736 O THR A 112 -3.166 -6.896 12.920 1.00 0.00 O ATOM 1737 CB THR A 112 -2.868 -5.209 10.141 1.00 0.00 C ATOM 1738 OG1 THR A 112 -2.341 -4.338 11.123 1.00 0.00 O ATOM 1739 CG2 THR A 112 -3.429 -4.402 8.975 1.00 0.00 C ATOM 0 H THR A 112 -4.529 -5.065 12.383 1.00 0.00 H new ATOM 0 HA THR A 112 -4.378 -6.734 9.948 1.00 0.00 H new ATOM 0 HB THR A 112 -2.066 -5.833 9.748 1.00 0.00 H new ATOM 0 HG1 THR A 112 -3.033 -3.702 11.401 1.00 0.00 H new ATOM 0 HG21 THR A 112 -2.656 -3.740 8.586 1.00 0.00 H new ATOM 0 HG22 THR A 112 -3.756 -5.080 8.187 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.276 -3.808 9.318 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.566 -8.165 11.175 1.00 0.00 N ATOM 1748 CA ALA A 113 -1.756 -9.094 11.950 1.00 0.00 C ATOM 1749 C ALA A 113 -0.454 -8.468 12.490 1.00 0.00 C ATOM 1750 O ALA A 113 0.357 -9.157 13.105 1.00 0.00 O ATOM 1751 CB ALA A 113 -1.555 -10.403 11.184 1.00 0.00 C ATOM 0 H ALA A 113 -2.599 -8.384 10.179 1.00 0.00 H new ATOM 0 HA ALA A 113 -2.311 -9.343 12.854 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.947 -11.084 11.780 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.524 -10.861 10.986 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.050 -10.198 10.240 1.00 0.00 H new ATOM 1757 N GLU A 114 -0.216 -7.176 12.244 1.00 0.00 N ATOM 1758 CA GLU A 114 0.816 -6.388 12.854 1.00 0.00 C ATOM 1759 C GLU A 114 0.279 -5.873 14.195 1.00 0.00 C ATOM 1760 O GLU A 114 0.968 -5.954 15.211 1.00 0.00 O ATOM 1761 CB GLU A 114 1.140 -5.300 11.834 1.00 0.00 C ATOM 1762 CG GLU A 114 2.009 -4.212 12.423 1.00 0.00 C ATOM 1763 CD GLU A 114 3.510 -4.547 12.557 1.00 0.00 C ATOM 1764 OE1 GLU A 114 3.889 -5.725 12.737 1.00 0.00 O ATOM 1765 OE2 GLU A 114 4.336 -3.605 12.536 1.00 0.00 O ATOM 0 H GLU A 114 -0.775 -6.641 11.579 1.00 0.00 H new ATOM 0 HA GLU A 114 1.736 -6.924 13.089 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.647 -5.745 10.978 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.213 -4.863 11.464 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.909 -3.320 11.805 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.623 -3.960 13.411 1.00 0.00 H new ATOM 1772 N GLN A 115 -0.954 -5.361 14.210 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.635 -4.902 15.412 1.00 0.00 C ATOM 1774 C GLN A 115 -1.941 -6.091 16.324 1.00 0.00 C ATOM 1775 O GLN A 115 -1.790 -5.999 17.541 1.00 0.00 O ATOM 1776 CB GLN A 115 -2.932 -4.173 15.021 1.00 0.00 C ATOM 1777 CG GLN A 115 -2.672 -2.865 14.256 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.927 -2.403 13.523 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -4.060 -2.589 12.318 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -4.897 -1.856 14.231 1.00 0.00 N ATOM 0 H GLN A 115 -1.515 -5.254 13.365 1.00 0.00 H new ATOM 0 HA GLN A 115 -0.991 -4.209 15.953 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.543 -4.833 14.406 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.506 -3.954 15.921 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.347 -2.091 14.951 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.862 -3.012 13.541 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.775 -1.706 15.233 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.769 -1.583 13.777 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.382 -7.196 15.729 1.00 0.00 N ATOM 1790 CA ILE A 116 -2.804 -8.409 16.414 1.00 0.00 C ATOM 1791 C ILE A 116 -1.538 -9.206 16.731 1.00 0.00 C ATOM 1792 O ILE A 116 -0.891 -9.693 15.803 1.00 0.00 O ATOM 1793 CB ILE A 116 -3.774 -9.198 15.502 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -4.997 -8.346 15.079 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.262 -10.475 16.215 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -5.730 -8.930 13.866 1.00 0.00 C ATOM 0 H ILE A 116 -2.457 -7.271 14.715 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.337 -8.194 17.340 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.220 -9.466 14.602 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.690 -8.271 15.917 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.667 -7.333 14.847 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -4.943 -11.019 15.561 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.407 -11.107 16.455 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.781 -10.203 17.134 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.578 -8.294 13.612 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.047 -8.980 13.018 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.087 -9.932 14.104 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.171 -9.353 18.011 1.00 0.00 N ATOM 1809 CA ARG A 117 0.022 -10.120 18.407 1.00 0.00 C ATOM 1810 C ARG A 117 -0.217 -10.909 19.702 1.00 0.00 C ATOM 1811 O ARG A 117 -0.078 -12.134 19.645 1.00 0.00 O ATOM 1812 CB ARG A 117 1.300 -9.247 18.486 1.00 0.00 C ATOM 1813 CG ARG A 117 1.626 -8.460 17.206 1.00 0.00 C ATOM 1814 CD ARG A 117 2.972 -7.721 17.273 1.00 0.00 C ATOM 1815 NE ARG A 117 3.109 -6.862 18.466 1.00 0.00 N ATOM 1816 CZ ARG A 117 2.571 -5.649 18.656 1.00 0.00 C ATOM 1817 NH1 ARG A 117 1.807 -5.081 17.728 1.00 0.00 N ATOM 1818 NH2 ARG A 117 2.804 -5.004 19.794 1.00 0.00 N ATOM 0 H ARG A 117 -1.685 -8.950 18.795 1.00 0.00 H new ATOM 0 HA ARG A 117 0.201 -10.844 17.612 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.191 -8.542 19.310 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.147 -9.890 18.726 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.638 -9.146 16.359 1.00 0.00 H new ATOM 0 HG3 ARG A 117 0.831 -7.737 17.020 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.780 -8.452 17.266 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.087 -7.109 16.378 1.00 0.00 H new ATOM 0 HE ARG A 117 3.675 -7.232 19.229 1.00 0.00 H new ATOM 0 HH11 ARG A 117 1.621 -5.569 16.852 1.00 0.00 H new ATOM 0 HH12 ARG A 117 1.407 -4.157 17.892 1.00 0.00 H new ATOM 0 HH21 ARG A 117 3.387 -5.432 20.513 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.400 -4.081 19.949 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.587 -10.292 20.844 1.00 0.00 N ATOM 1833 CA PRO A 118 -0.985 -11.038 22.038 1.00 0.00 C ATOM 1834 C PRO A 118 -2.297 -11.807 21.816 1.00 0.00 C ATOM 1835 O PRO A 118 -2.951 -11.678 20.778 1.00 0.00 O ATOM 1836 CB PRO A 118 -1.082 -10.002 23.168 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.318 -8.684 22.439 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.566 -8.863 21.132 1.00 0.00 C ATOM 0 HA PRO A 118 -0.258 -11.809 22.292 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.899 -10.232 23.852 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -0.168 -9.972 23.762 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.380 -8.503 22.270 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.937 -7.836 23.009 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.039 -8.297 20.330 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.457 -8.498 21.218 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.704 -12.594 22.816 1.00 0.00 N ATOM 1847 CA ALA A 119 -3.977 -13.297 22.877 1.00 0.00 C ATOM 1848 C ALA A 119 -4.357 -13.489 24.354 1.00 0.00 C ATOM 1849 O ALA A 119 -3.459 -13.510 25.200 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.845 -14.662 22.192 1.00 0.00 C ATOM 0 H ALA A 119 -2.125 -12.762 23.639 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.749 -12.721 22.366 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.799 -15.186 22.239 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.560 -14.520 21.150 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.082 -15.252 22.700 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.647 -13.674 24.688 1.00 0.00 N ATOM 1857 CA PRO A 120 -6.109 -13.914 26.053 1.00 0.00 C ATOM 1858 C PRO A 120 -5.889 -15.383 26.462 1.00 0.00 C ATOM 1859 O PRO A 120 -6.809 -16.065 26.913 1.00 0.00 O ATOM 1860 CB PRO A 120 -7.583 -13.492 26.036 1.00 0.00 C ATOM 1861 CG PRO A 120 -8.019 -13.933 24.643 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.792 -13.612 23.787 1.00 0.00 C ATOM 0 HA PRO A 120 -5.556 -13.348 26.802 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -8.158 -13.985 26.820 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.702 -12.418 26.181 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.266 -14.994 24.614 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.902 -13.390 24.305 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.687 -14.328 22.972 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.879 -12.624 23.334 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.673 -15.904 26.277 1.00 0.00 N ATOM 1871 CA GLU A 121 -4.261 -17.283 26.558 1.00 0.00 C ATOM 1872 C GLU A 121 -4.184 -17.605 28.071 1.00 0.00 C ATOM 1873 O GLU A 121 -3.399 -18.452 28.505 1.00 0.00 O ATOM 1874 CB GLU A 121 -2.947 -17.573 25.802 1.00 0.00 C ATOM 1875 CG GLU A 121 -1.753 -16.710 26.247 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.469 -17.094 25.490 1.00 0.00 C ATOM 1877 OE1 GLU A 121 0.287 -17.970 25.970 1.00 0.00 O ATOM 1878 OE2 GLU A 121 -0.186 -16.510 24.419 1.00 0.00 O ATOM 0 H GLU A 121 -3.906 -15.343 25.906 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.032 -17.960 26.191 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -2.690 -18.624 25.935 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.114 -17.419 24.736 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.978 -15.658 26.074 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.595 -16.830 27.319 1.00 0.00 H new ATOM 1885 N PHE A 122 -4.959 -16.889 28.888 1.00 0.00 N ATOM 1886 CA PHE A 122 -5.018 -16.989 30.337 1.00 0.00 C ATOM 1887 C PHE A 122 -5.640 -18.323 30.782 1.00 0.00 C ATOM 1888 O PHE A 122 -6.133 -19.111 29.969 1.00 0.00 O ATOM 1889 CB PHE A 122 -5.841 -15.802 30.876 1.00 0.00 C ATOM 1890 CG PHE A 122 -5.492 -14.435 30.302 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -4.160 -13.974 30.308 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -6.506 -13.621 29.759 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -3.845 -12.715 29.766 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -6.191 -12.357 29.229 1.00 0.00 C ATOM 1895 CZ PHE A 122 -4.860 -11.905 29.226 1.00 0.00 C ATOM 0 H PHE A 122 -5.599 -16.182 28.527 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.006 -16.957 30.740 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -6.895 -15.998 30.681 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -5.719 -15.762 31.958 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.379 -14.589 30.730 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.528 -13.969 29.750 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.822 -12.370 29.764 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.973 -11.732 28.824 1.00 0.00 H new ATOM 0 HZ PHE A 122 -4.617 -10.938 28.810 1.00 0.00 H new ATOM 1905 N ALA A 123 -5.660 -18.547 32.100 1.00 0.00 N ATOM 1906 CA ALA A 123 -6.333 -19.656 32.762 1.00 0.00 C ATOM 1907 C ALA A 123 -7.861 -19.464 32.731 1.00 0.00 C ATOM 1908 O ALA A 123 -8.491 -19.217 33.762 1.00 0.00 O ATOM 1909 CB ALA A 123 -5.780 -19.812 34.188 1.00 0.00 C ATOM 0 H ALA A 123 -5.185 -17.930 32.759 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.132 -20.584 32.227 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.283 -20.642 34.685 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.709 -20.011 34.143 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.955 -18.894 34.749 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.453 -19.545 31.539 1.00 0.00 N ATOM 1916 CA VAL A 124 -9.884 -19.397 31.281 1.00 0.00 C ATOM 1917 C VAL A 124 -10.367 -20.572 30.414 1.00 0.00 C ATOM 1918 O VAL A 124 -9.583 -21.458 30.067 1.00 0.00 O ATOM 1919 CB VAL A 124 -10.182 -18.008 30.662 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -9.864 -16.873 31.648 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -9.448 -17.742 29.337 1.00 0.00 C ATOM 0 H VAL A 124 -7.921 -19.724 30.687 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.445 -19.434 32.215 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.250 -18.027 30.443 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.085 -15.913 31.181 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.473 -16.989 32.545 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.809 -16.911 31.918 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.709 -16.750 28.969 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.372 -17.797 29.500 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -9.742 -18.491 28.602 1.00 0.00 H new ATOM 1931 N THR A 125 -11.654 -20.593 30.064 1.00 0.00 N ATOM 1932 CA THR A 125 -12.300 -21.670 29.307 1.00 0.00 C ATOM 1933 C THR A 125 -11.787 -21.832 27.861 1.00 0.00 C ATOM 1934 O THR A 125 -12.175 -22.783 27.177 1.00 0.00 O ATOM 1935 CB THR A 125 -13.831 -21.479 29.344 1.00 0.00 C ATOM 1936 OG1 THR A 125 -14.233 -20.132 29.513 1.00 0.00 O ATOM 1937 CG2 THR A 125 -14.454 -22.287 30.484 1.00 0.00 C ATOM 0 H THR A 125 -12.296 -19.839 30.306 1.00 0.00 H new ATOM 0 HA THR A 125 -12.029 -22.604 29.799 1.00 0.00 H new ATOM 0 HB THR A 125 -14.179 -21.826 28.371 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.197 -20.098 29.686 1.00 0.00 H new ATOM 0 HG21 THR A 125 -15.533 -22.136 30.489 1.00 0.00 H new ATOM 0 HG22 THR A 125 -14.236 -23.345 30.341 1.00 0.00 H new ATOM 0 HG23 THR A 125 -14.037 -21.956 31.435 1.00 0.00 H new ATOM 1945 N LEU A 126 -10.934 -20.924 27.381 1.00 0.00 N ATOM 1946 CA LEU A 126 -10.389 -20.951 26.028 1.00 0.00 C ATOM 1947 C LEU A 126 -9.405 -22.119 25.864 1.00 0.00 C ATOM 1948 O LEU A 126 -8.790 -22.555 26.841 1.00 0.00 O ATOM 1949 CB LEU A 126 -9.735 -19.584 25.757 1.00 0.00 C ATOM 1950 CG LEU A 126 -9.346 -19.302 24.295 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -10.478 -19.607 23.307 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -8.964 -17.824 24.184 1.00 0.00 C ATOM 0 H LEU A 126 -10.598 -20.136 27.935 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.177 -21.117 25.294 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.420 -18.803 26.087 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.839 -19.503 26.373 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.514 -19.956 24.034 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.144 -19.389 22.293 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -10.751 -20.660 23.380 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.344 -18.990 23.545 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.683 -17.597 23.155 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.814 -17.206 24.473 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.122 -17.615 24.844 1.00 0.00 H new ATOM 1964 N SER A 127 -9.213 -22.586 24.628 1.00 0.00 N ATOM 1965 CA SER A 127 -8.372 -23.731 24.290 1.00 0.00 C ATOM 1966 C SER A 127 -7.590 -23.419 23.013 1.00 0.00 C ATOM 1967 O SER A 127 -7.991 -22.561 22.224 1.00 0.00 O ATOM 1968 CB SER A 127 -9.250 -24.979 24.104 1.00 0.00 C ATOM 1969 OG SER A 127 -10.025 -25.242 25.265 1.00 0.00 O ATOM 0 H SER A 127 -9.653 -22.163 23.811 1.00 0.00 H new ATOM 0 HA SER A 127 -7.665 -23.927 25.096 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.910 -24.838 23.248 1.00 0.00 H new ATOM 0 HB3 SER A 127 -8.620 -25.840 23.882 1.00 0.00 H new ATOM 0 HG SER A 127 -10.575 -26.040 25.118 1.00 0.00 H new ATOM 1975 N THR A 128 -6.473 -24.115 22.809 1.00 0.00 N ATOM 1976 CA THR A 128 -5.498 -23.844 21.756 1.00 0.00 C ATOM 1977 C THR A 128 -6.063 -24.049 20.344 1.00 0.00 C ATOM 1978 O THR A 128 -5.611 -23.408 19.397 1.00 0.00 O ATOM 1979 CB THR A 128 -4.262 -24.731 22.007 1.00 0.00 C ATOM 1980 OG1 THR A 128 -4.657 -26.039 22.397 1.00 0.00 O ATOM 1981 CG2 THR A 128 -3.406 -24.150 23.137 1.00 0.00 C ATOM 0 H THR A 128 -6.214 -24.910 23.393 1.00 0.00 H new ATOM 0 HA THR A 128 -5.222 -22.790 21.799 1.00 0.00 H new ATOM 0 HB THR A 128 -3.692 -24.768 21.078 1.00 0.00 H new ATOM 0 HG1 THR A 128 -3.861 -26.589 22.551 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.538 -24.788 23.301 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.074 -23.149 22.864 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.997 -24.099 24.052 1.00 0.00 H new ATOM 1989 N GLU A 129 -7.070 -24.914 20.197 1.00 0.00 N ATOM 1990 CA GLU A 129 -7.635 -25.296 18.902 1.00 0.00 C ATOM 1991 C GLU A 129 -8.311 -24.104 18.223 1.00 0.00 C ATOM 1992 O GLU A 129 -8.231 -23.944 17.004 1.00 0.00 O ATOM 1993 CB GLU A 129 -8.669 -26.402 19.138 1.00 0.00 C ATOM 1994 CG GLU A 129 -9.130 -27.126 17.867 1.00 0.00 C ATOM 1995 CD GLU A 129 -8.001 -27.931 17.201 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -7.731 -29.079 17.622 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -7.386 -27.420 16.239 1.00 0.00 O ATOM 0 H GLU A 129 -7.522 -25.375 20.987 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.834 -25.645 18.250 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.247 -27.135 19.825 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.540 -25.968 19.630 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.953 -27.797 18.114 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.517 -26.395 17.157 1.00 0.00 H new ATOM 2004 N TYR A 130 -8.949 -23.254 19.029 1.00 0.00 N ATOM 2005 CA TYR A 130 -9.712 -22.091 18.600 1.00 0.00 C ATOM 2006 C TYR A 130 -9.239 -20.871 19.393 1.00 0.00 C ATOM 2007 O TYR A 130 -10.018 -19.971 19.707 1.00 0.00 O ATOM 2008 CB TYR A 130 -11.223 -22.369 18.645 1.00 0.00 C ATOM 2009 CG TYR A 130 -11.707 -23.107 19.874 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -11.785 -22.448 21.113 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -12.041 -24.470 19.778 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -12.181 -23.155 22.260 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.447 -25.180 20.918 1.00 0.00 C ATOM 2014 CZ TYR A 130 -12.529 -24.522 22.168 1.00 0.00 C ATOM 2015 OH TYR A 130 -12.937 -25.184 23.285 1.00 0.00 O ATOM 0 H TYR A 130 -8.945 -23.366 20.043 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.525 -21.864 17.550 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -11.753 -21.419 18.580 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -11.496 -22.948 17.763 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -11.541 -21.398 21.183 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -11.985 -24.972 18.823 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.220 -22.653 23.215 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -12.697 -26.228 20.842 1.00 0.00 H new ATOM 0 HH TYR A 130 -13.141 -26.115 23.057 1.00 0.00 H new ATOM 2025 N LEU A 131 -7.944 -20.848 19.732 1.00 0.00 N ATOM 2026 CA LEU A 131 -7.329 -19.744 20.454 1.00 0.00 C ATOM 2027 C LEU A 131 -7.497 -18.482 19.618 1.00 0.00 C ATOM 2028 O LEU A 131 -7.176 -18.493 18.428 1.00 0.00 O ATOM 2029 CB LEU A 131 -5.840 -20.024 20.730 1.00 0.00 C ATOM 2030 CG LEU A 131 -5.424 -19.663 22.165 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -3.936 -19.961 22.366 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -5.664 -18.183 22.493 1.00 0.00 C ATOM 0 H LEU A 131 -7.295 -21.603 19.508 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.814 -19.619 21.422 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -5.634 -21.079 20.551 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.231 -19.456 20.026 1.00 0.00 H new ATOM 0 HG LEU A 131 -6.040 -20.268 22.830 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.648 -19.703 23.385 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.751 -21.021 22.194 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.349 -19.371 21.662 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.353 -17.982 23.518 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.086 -17.561 21.810 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.724 -17.953 22.384 1.00 0.00 H new ATOM 2044 N THR A 132 -8.034 -17.436 20.229 1.00 0.00 N ATOM 2045 CA THR A 132 -8.253 -16.129 19.640 1.00 0.00 C ATOM 2046 C THR A 132 -6.916 -15.368 19.524 1.00 0.00 C ATOM 2047 O THR A 132 -5.839 -15.921 19.768 1.00 0.00 O ATOM 2048 CB THR A 132 -9.289 -15.420 20.535 1.00 0.00 C ATOM 2049 OG1 THR A 132 -8.776 -15.297 21.842 1.00 0.00 O ATOM 2050 CG2 THR A 132 -10.595 -16.215 20.686 1.00 0.00 C ATOM 0 H THR A 132 -8.344 -17.482 21.200 1.00 0.00 H new ATOM 0 HA THR A 132 -8.639 -16.187 18.622 1.00 0.00 H new ATOM 0 HB THR A 132 -9.489 -14.462 20.056 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.434 -14.845 22.410 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.284 -15.665 21.327 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.048 -16.360 19.705 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.380 -17.186 21.133 1.00 0.00 H new ATOM 2058 N GLY A 133 -6.974 -14.090 19.155 1.00 0.00 N ATOM 2059 CA GLY A 133 -5.856 -13.158 19.200 1.00 0.00 C ATOM 2060 C GLY A 133 -6.395 -11.828 19.707 1.00 0.00 C ATOM 2061 O GLY A 133 -7.608 -11.680 19.864 1.00 0.00 O ATOM 0 H GLY A 133 -7.832 -13.663 18.805 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.071 -13.531 19.859 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.413 -13.041 18.211 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.541 -10.844 19.976 1.00 0.00 N ATOM 2066 CA LEU A 134 -5.991 -9.497 20.301 1.00 0.00 C ATOM 2067 C LEU A 134 -4.992 -8.482 19.761 1.00 0.00 C ATOM 2068 O LEU A 134 -3.803 -8.784 19.615 1.00 0.00 O ATOM 2069 CB LEU A 134 -6.303 -9.368 21.811 1.00 0.00 C ATOM 2070 CG LEU A 134 -5.119 -9.163 22.772 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -4.782 -7.673 22.948 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -5.461 -9.719 24.160 1.00 0.00 C ATOM 0 H LEU A 134 -4.527 -10.958 19.975 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.938 -9.280 19.807 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.989 -8.531 21.941 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -6.835 -10.267 22.121 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.267 -9.685 22.337 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.941 -7.569 23.633 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.518 -7.243 21.982 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.648 -7.150 23.354 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.615 -9.568 24.831 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.335 -9.200 24.555 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.677 -10.785 24.082 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.485 -7.286 19.446 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.705 -6.207 18.855 1.00 0.00 C ATOM 2086 C GLY A 135 -5.233 -4.846 19.288 1.00 0.00 C ATOM 2087 O GLY A 135 -6.225 -4.775 20.021 1.00 0.00 O ATOM 0 H GLY A 135 -6.462 -7.037 19.599 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.660 -6.306 19.150 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.738 -6.284 17.768 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.571 -3.771 18.849 1.00 0.00 N ATOM 2092 CA ALA A 136 -4.814 -2.417 19.346 1.00 0.00 C ATOM 2093 C ALA A 136 -5.048 -1.425 18.207 1.00 0.00 C ATOM 2094 O ALA A 136 -4.651 -1.654 17.061 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.623 -1.981 20.210 1.00 0.00 C ATOM 0 H ALA A 136 -3.846 -3.819 18.133 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.723 -2.426 19.947 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.796 -0.972 20.585 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.513 -2.667 21.050 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.714 -1.994 19.609 1.00 0.00 H new ATOM 2101 N LEU A 137 -5.690 -0.311 18.557 1.00 0.00 N ATOM 2102 CA LEU A 137 -6.094 0.793 17.693 1.00 0.00 C ATOM 2103 C LEU A 137 -5.952 2.086 18.510 1.00 0.00 C ATOM 2104 O LEU A 137 -6.936 2.777 18.787 1.00 0.00 O ATOM 2105 CB LEU A 137 -7.535 0.570 17.176 1.00 0.00 C ATOM 2106 CG LEU A 137 -7.642 -0.265 15.889 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -9.116 -0.578 15.612 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -7.071 0.479 14.678 1.00 0.00 C ATOM 0 H LEU A 137 -5.961 -0.146 19.526 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.463 0.859 16.807 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.114 0.079 17.959 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.996 1.542 17.000 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.066 -1.178 16.038 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -9.197 -1.170 14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.532 -1.140 16.448 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.669 0.353 15.490 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.166 -0.145 13.790 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.621 1.408 14.529 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.019 0.704 14.852 1.00 0.00 H new ATOM 2120 N GLY A 138 -4.726 2.363 18.969 1.00 0.00 N ATOM 2121 CA GLY A 138 -4.295 3.618 19.596 1.00 0.00 C ATOM 2122 C GLY A 138 -4.759 3.779 21.048 1.00 0.00 C ATOM 2123 O GLY A 138 -3.970 4.130 21.926 1.00 0.00 O ATOM 0 H GLY A 138 -3.968 1.683 18.910 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.207 3.673 19.564 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.674 4.455 19.009 1.00 0.00 H new ATOM 2127 N ASP A 139 -6.027 3.473 21.300 1.00 0.00 N ATOM 2128 CA ASP A 139 -6.710 3.506 22.591 1.00 0.00 C ATOM 2129 C ASP A 139 -7.642 2.301 22.711 1.00 0.00 C ATOM 2130 O ASP A 139 -7.728 1.699 23.784 1.00 0.00 O ATOM 2131 CB ASP A 139 -7.533 4.797 22.713 1.00 0.00 C ATOM 2132 CG ASP A 139 -8.505 4.730 23.903 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -8.107 5.076 25.037 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -9.675 4.331 23.700 1.00 0.00 O ATOM 0 H ASP A 139 -6.652 3.173 20.552 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.966 3.474 23.387 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.863 5.648 22.836 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.093 4.962 21.792 1.00 0.00 H new ATOM 2139 N ARG A 140 -8.313 1.912 21.616 1.00 0.00 N ATOM 2140 CA ARG A 140 -9.104 0.693 21.596 1.00 0.00 C ATOM 2141 C ARG A 140 -8.166 -0.498 21.547 1.00 0.00 C ATOM 2142 O ARG A 140 -7.059 -0.422 21.012 1.00 0.00 O ATOM 2143 CB ARG A 140 -10.084 0.693 20.407 1.00 0.00 C ATOM 2144 CG ARG A 140 -11.189 1.764 20.458 1.00 0.00 C ATOM 2145 CD ARG A 140 -12.139 1.618 21.655 1.00 0.00 C ATOM 2146 NE ARG A 140 -11.595 2.234 22.878 1.00 0.00 N ATOM 2147 CZ ARG A 140 -11.896 1.915 24.140 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -12.759 0.947 24.441 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -11.299 2.601 25.105 1.00 0.00 N ATOM 0 H ARG A 140 -8.317 2.431 20.738 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.708 0.632 22.502 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.513 0.829 19.488 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.556 -0.288 20.347 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -10.725 2.750 20.492 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -11.770 1.717 19.537 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.097 2.078 21.414 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -12.330 0.561 21.837 1.00 0.00 H new ATOM 0 HE ARG A 140 -10.916 2.984 22.747 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.215 0.421 23.696 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -12.964 0.732 25.417 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.637 3.341 24.870 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -11.501 2.389 26.082 1.00 0.00 H new ATOM 2163 N MET A 141 -8.656 -1.613 22.067 1.00 0.00 N ATOM 2164 CA MET A 141 -8.060 -2.927 21.964 1.00 0.00 C ATOM 2165 C MET A 141 -9.220 -3.896 21.786 1.00 0.00 C ATOM 2166 O MET A 141 -10.277 -3.700 22.390 1.00 0.00 O ATOM 2167 CB MET A 141 -7.233 -3.275 23.211 1.00 0.00 C ATOM 2168 CG MET A 141 -5.981 -2.399 23.344 1.00 0.00 C ATOM 2169 SD MET A 141 -4.898 -2.785 24.749 1.00 0.00 S ATOM 2170 CE MET A 141 -4.408 -4.478 24.325 1.00 0.00 C ATOM 0 H MET A 141 -9.526 -1.621 22.599 1.00 0.00 H new ATOM 0 HA MET A 141 -7.364 -2.976 21.126 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.853 -3.156 24.100 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.937 -4.323 23.167 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.400 -2.486 22.426 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.295 -1.358 23.426 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.548 -4.770 24.928 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.237 -5.157 24.523 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.144 -4.527 23.269 1.00 0.00 H new ATOM 2180 N LEU A 142 -9.041 -4.899 20.929 1.00 0.00 N ATOM 2181 CA LEU A 142 -10.093 -5.818 20.514 1.00 0.00 C ATOM 2182 C LEU A 142 -9.516 -7.217 20.606 1.00 0.00 C ATOM 2183 O LEU A 142 -8.385 -7.431 20.172 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.529 -5.577 19.048 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.264 -4.276 18.668 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -12.455 -3.987 19.583 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -10.356 -3.041 18.601 1.00 0.00 C ATOM 0 H LEU A 142 -8.139 -5.098 20.495 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.965 -5.673 21.152 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.634 -5.636 18.429 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.172 -6.409 18.760 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.629 -4.465 17.659 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.937 -3.060 19.271 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.170 -4.807 19.519 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.108 -3.888 20.611 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.949 -2.168 18.328 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.894 -2.876 19.574 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.579 -3.201 17.853 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.296 -8.164 21.124 1.00 0.00 N ATOM 2200 CA ILE A 143 -9.977 -9.586 21.083 1.00 0.00 C ATOM 2201 C ILE A 143 -10.654 -10.128 19.821 1.00 0.00 C ATOM 2202 O ILE A 143 -11.882 -10.160 19.737 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.440 -10.287 22.379 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.759 -9.665 23.623 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -10.138 -11.795 22.287 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.274 -10.207 24.962 1.00 0.00 C ATOM 0 H ILE A 143 -11.180 -7.960 21.590 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.904 -9.773 21.035 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.515 -10.145 22.489 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.685 -9.842 23.562 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -9.906 -8.585 23.601 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.465 -12.288 23.202 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.669 -12.221 21.436 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -9.066 -11.944 22.158 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.744 -9.719 25.780 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.342 -10.006 25.050 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.102 -11.282 25.009 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.867 -10.500 18.817 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.356 -11.014 17.548 1.00 0.00 C ATOM 2220 C LEU A 144 -10.591 -12.506 17.730 1.00 0.00 C ATOM 2221 O LEU A 144 -9.644 -13.266 17.950 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.370 -10.748 16.397 1.00 0.00 C ATOM 2223 CG LEU A 144 -9.143 -9.271 16.014 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -10.446 -8.465 15.921 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -8.193 -8.556 16.978 1.00 0.00 C ATOM 0 H LEU A 144 -8.849 -10.450 18.867 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.279 -10.504 17.274 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.407 -11.183 16.665 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.725 -11.279 15.514 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.688 -9.313 15.024 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.218 -7.435 15.648 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.093 -8.906 15.163 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.953 -8.481 16.886 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.067 -7.520 16.663 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.609 -8.582 17.985 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.225 -9.057 16.973 1.00 0.00 H new ATOM 2237 N VAL A 145 -11.853 -12.927 17.689 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.225 -14.304 17.943 1.00 0.00 C ATOM 2239 C VAL A 145 -11.761 -15.183 16.770 1.00 0.00 C ATOM 2240 O VAL A 145 -11.939 -14.813 15.606 1.00 0.00 O ATOM 2241 CB VAL A 145 -13.737 -14.387 18.249 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.104 -13.512 19.462 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.643 -14.017 17.072 1.00 0.00 C ATOM 0 H VAL A 145 -12.643 -12.317 17.478 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.722 -14.693 18.829 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.918 -15.439 18.468 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.174 -13.589 19.656 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.551 -13.853 20.337 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -13.847 -12.474 19.253 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.686 -14.103 17.375 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.438 -12.992 16.763 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.451 -14.693 16.238 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.177 -16.355 17.054 1.00 0.00 N ATOM 2254 CA ASN A 146 -10.792 -17.341 16.040 1.00 0.00 C ATOM 2255 C ASN A 146 -12.029 -18.133 15.587 1.00 0.00 C ATOM 2256 O ASN A 146 -12.148 -19.339 15.819 1.00 0.00 O ATOM 2257 CB ASN A 146 -9.660 -18.213 16.595 1.00 0.00 C ATOM 2258 CG ASN A 146 -9.147 -19.308 15.661 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.520 -19.409 14.496 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -8.255 -20.144 16.177 1.00 0.00 N ATOM 0 H ASN A 146 -10.957 -16.647 18.006 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.404 -16.856 15.145 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -8.824 -17.566 16.859 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.005 -18.680 17.517 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -7.864 -20.891 15.603 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.960 -20.040 17.148 1.00 0.00 H new ATOM 2267 N ILE A 147 -13.000 -17.421 15.007 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.286 -17.959 14.568 1.00 0.00 C ATOM 2269 C ILE A 147 -14.093 -19.143 13.616 1.00 0.00 C ATOM 2270 O ILE A 147 -14.805 -20.134 13.742 1.00 0.00 O ATOM 2271 CB ILE A 147 -15.177 -16.826 13.992 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.518 -17.313 13.396 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.457 -15.949 12.947 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -17.401 -18.065 14.399 1.00 0.00 C ATOM 0 H ILE A 147 -12.907 -16.422 14.825 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.822 -18.362 15.427 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.397 -16.221 14.871 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.069 -16.454 13.013 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.313 -17.964 12.546 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -15.139 -15.178 12.587 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.586 -15.479 13.404 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.137 -16.569 12.110 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -18.324 -18.376 13.910 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.870 -18.944 14.764 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -17.638 -17.410 15.238 1.00 0.00 H new ATOM 2286 N GLU A 148 -13.099 -19.100 12.723 1.00 0.00 N ATOM 2287 CA GLU A 148 -12.895 -20.137 11.706 1.00 0.00 C ATOM 2288 C GLU A 148 -12.556 -21.510 12.296 1.00 0.00 C ATOM 2289 O GLU A 148 -12.676 -22.514 11.592 1.00 0.00 O ATOM 2290 CB GLU A 148 -11.794 -19.706 10.721 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.257 -18.560 9.811 1.00 0.00 C ATOM 2292 CD GLU A 148 -11.213 -18.106 8.769 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -10.003 -18.402 8.895 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -11.613 -17.414 7.805 1.00 0.00 O ATOM 0 H GLU A 148 -12.413 -18.346 12.685 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.845 -20.246 11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.911 -19.393 11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.500 -20.559 10.109 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.161 -18.871 9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -12.526 -17.706 10.432 1.00 0.00 H new ATOM 2301 N LYS A 149 -12.170 -21.582 13.574 1.00 0.00 N ATOM 2302 CA LYS A 149 -11.921 -22.845 14.265 1.00 0.00 C ATOM 2303 C LYS A 149 -12.974 -23.115 15.337 1.00 0.00 C ATOM 2304 O LYS A 149 -12.972 -24.224 15.862 1.00 0.00 O ATOM 2305 CB LYS A 149 -10.515 -22.824 14.885 1.00 0.00 C ATOM 2306 CG LYS A 149 -9.361 -22.749 13.865 1.00 0.00 C ATOM 2307 CD LYS A 149 -9.199 -23.986 12.964 1.00 0.00 C ATOM 2308 CE LYS A 149 -8.954 -25.303 13.722 1.00 0.00 C ATOM 2309 NZ LYS A 149 -7.743 -25.265 14.575 1.00 0.00 N ATOM 0 H LYS A 149 -12.022 -20.759 14.159 1.00 0.00 H new ATOM 0 HA LYS A 149 -11.984 -23.653 13.536 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.443 -21.970 15.558 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.387 -23.720 15.492 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.514 -21.876 13.231 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -8.429 -22.590 14.407 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.096 -24.095 12.354 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.367 -23.815 12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -9.822 -25.525 14.343 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.860 -26.117 13.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.583 -26.204 14.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -6.920 -24.998 13.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.875 -24.566 15.334 1.00 0.00 H new ATOM 2323 N LEU A 150 -13.847 -22.154 15.663 1.00 0.00 N ATOM 2324 CA LEU A 150 -14.757 -22.213 16.805 1.00 0.00 C ATOM 2325 C LEU A 150 -15.749 -23.368 16.630 1.00 0.00 C ATOM 2326 O LEU A 150 -15.513 -24.466 17.137 1.00 0.00 O ATOM 2327 CB LEU A 150 -15.436 -20.836 16.976 1.00 0.00 C ATOM 2328 CG LEU A 150 -16.283 -20.678 18.256 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -15.398 -20.611 19.508 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -17.110 -19.387 18.169 1.00 0.00 C ATOM 0 H LEU A 150 -13.940 -21.293 15.124 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.212 -22.422 17.726 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.665 -20.065 16.972 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.074 -20.653 16.112 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.936 -21.547 18.334 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.026 -20.500 20.392 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.814 -21.528 19.591 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.724 -19.758 19.432 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.708 -19.276 19.074 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.441 -18.532 18.069 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.769 -19.435 17.302 1.00 0.00 H new ATOM 2342 N LEU A 151 -16.822 -23.185 15.843 1.00 0.00 N ATOM 2343 CA LEU A 151 -17.751 -24.299 15.614 1.00 0.00 C ATOM 2344 C LEU A 151 -17.053 -25.383 14.792 1.00 0.00 C ATOM 2345 O LEU A 151 -17.322 -26.565 14.977 1.00 0.00 O ATOM 2346 CB LEU A 151 -19.072 -23.855 14.952 1.00 0.00 C ATOM 2347 CG LEU A 151 -20.079 -25.022 14.789 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -20.464 -25.688 16.118 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -21.361 -24.547 14.102 1.00 0.00 C ATOM 0 H LEU A 151 -17.061 -22.312 15.372 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.030 -24.704 16.587 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.528 -23.068 15.552 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.857 -23.426 13.973 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.563 -25.762 14.176 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -21.171 -26.496 15.929 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.571 -26.092 16.595 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.924 -24.950 16.775 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -22.051 -25.385 14.000 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.827 -23.765 14.701 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -21.120 -24.153 13.115 1.00 0.00 H new ATOM 2361 N ASN A 152 -16.115 -24.991 13.923 1.00 0.00 N ATOM 2362 CA ASN A 152 -15.447 -25.904 13.000 1.00 0.00 C ATOM 2363 C ASN A 152 -14.678 -27.026 13.707 1.00 0.00 C ATOM 2364 O ASN A 152 -14.444 -28.066 13.092 1.00 0.00 O ATOM 2365 CB ASN A 152 -14.502 -25.121 12.078 1.00 0.00 C ATOM 2366 CG ASN A 152 -14.485 -25.707 10.674 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -15.527 -25.803 10.030 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -13.331 -26.087 10.156 1.00 0.00 N ATOM 0 H ASN A 152 -15.799 -24.025 13.843 1.00 0.00 H new ATOM 0 HA ASN A 152 -16.231 -26.384 12.414 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.815 -24.078 12.035 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.494 -25.134 12.492 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.297 -26.466 9.210 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.474 -26.001 10.702 1.00 0.00 H new ATOM 2375 N SER A 153 -14.310 -26.835 14.982 1.00 0.00 N ATOM 2376 CA SER A 153 -13.628 -27.844 15.792 1.00 0.00 C ATOM 2377 C SER A 153 -14.486 -28.310 16.975 1.00 0.00 C ATOM 2378 O SER A 153 -14.155 -29.322 17.593 1.00 0.00 O ATOM 2379 CB SER A 153 -12.275 -27.315 16.290 1.00 0.00 C ATOM 2380 OG SER A 153 -11.644 -26.487 15.331 1.00 0.00 O ATOM 0 H SER A 153 -14.482 -25.963 15.482 1.00 0.00 H new ATOM 0 HA SER A 153 -13.457 -28.709 15.151 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.423 -26.754 17.213 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.623 -28.155 16.529 1.00 0.00 H new ATOM 0 HG SER A 153 -12.104 -25.623 15.292 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.588 -27.619 17.292 1.00 0.00 N ATOM 2387 CA GLU A 154 -16.465 -27.993 18.398 1.00 0.00 C ATOM 2388 C GLU A 154 -17.690 -28.782 17.933 1.00 0.00 C ATOM 2389 O GLU A 154 -18.329 -29.402 18.775 1.00 0.00 O ATOM 2390 CB GLU A 154 -16.905 -26.748 19.183 1.00 0.00 C ATOM 2391 CG GLU A 154 -15.752 -26.153 20.003 1.00 0.00 C ATOM 2392 CD GLU A 154 -16.240 -24.972 20.850 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -16.689 -25.188 22.001 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -16.175 -23.806 20.397 1.00 0.00 O ATOM 0 H GLU A 154 -15.893 -26.787 16.787 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.887 -28.647 19.051 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.284 -25.997 18.490 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.727 -27.010 19.849 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.327 -26.920 20.651 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.957 -25.823 19.335 1.00 0.00 H new ATOM 2401 N GLU A 155 -18.042 -28.807 16.641 1.00 0.00 N ATOM 2402 CA GLU A 155 -19.317 -29.365 16.183 1.00 0.00 C ATOM 2403 C GLU A 155 -19.487 -30.828 16.606 1.00 0.00 C ATOM 2404 O GLU A 155 -20.560 -31.215 17.068 1.00 0.00 O ATOM 2405 CB GLU A 155 -19.441 -29.189 14.662 1.00 0.00 C ATOM 2406 CG GLU A 155 -20.841 -29.550 14.151 1.00 0.00 C ATOM 2407 CD GLU A 155 -20.992 -29.187 12.667 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -21.313 -28.022 12.353 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -20.749 -30.046 11.791 1.00 0.00 O ATOM 0 H GLU A 155 -17.455 -28.444 15.890 1.00 0.00 H new ATOM 0 HA GLU A 155 -20.128 -28.816 16.663 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -19.214 -28.156 14.398 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -18.701 -29.815 14.164 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -21.019 -30.616 14.289 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -21.594 -29.023 14.737 1.00 0.00 H new ATOM 2416 N MET A 156 -18.418 -31.626 16.528 1.00 0.00 N ATOM 2417 CA MET A 156 -18.430 -33.031 16.936 1.00 0.00 C ATOM 2418 C MET A 156 -18.713 -33.203 18.435 1.00 0.00 C ATOM 2419 O MET A 156 -19.328 -34.191 18.835 1.00 0.00 O ATOM 2420 CB MET A 156 -17.106 -33.699 16.525 1.00 0.00 C ATOM 2421 CG MET A 156 -15.884 -33.184 17.305 1.00 0.00 C ATOM 2422 SD MET A 156 -14.316 -33.214 16.397 1.00 0.00 S ATOM 2423 CE MET A 156 -14.611 -31.805 15.289 1.00 0.00 C ATOM 0 H MET A 156 -17.514 -31.311 16.177 1.00 0.00 H new ATOM 0 HA MET A 156 -19.251 -33.528 16.419 1.00 0.00 H new ATOM 0 HB2 MET A 156 -17.192 -34.776 16.672 1.00 0.00 H new ATOM 0 HB3 MET A 156 -16.942 -33.534 15.460 1.00 0.00 H new ATOM 0 HG2 MET A 156 -16.081 -32.160 17.622 1.00 0.00 H new ATOM 0 HG3 MET A 156 -15.773 -33.782 18.209 1.00 0.00 H new ATOM 0 HE1 MET A 156 -13.664 -31.472 14.864 1.00 0.00 H new ATOM 0 HE2 MET A 156 -15.282 -32.108 14.485 1.00 0.00 H new ATOM 0 HE3 MET A 156 -15.064 -30.989 15.851 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.284 -32.246 19.265 1.00 0.00 N ATOM 2434 CA ALA A 157 -18.511 -32.231 20.695 1.00 0.00 C ATOM 2435 C ALA A 157 -19.872 -31.612 21.031 1.00 0.00 C ATOM 2436 O ALA A 157 -20.470 -31.952 22.049 1.00 0.00 O ATOM 2437 CB ALA A 157 -17.387 -31.440 21.369 1.00 0.00 C ATOM 0 H ALA A 157 -17.753 -31.439 18.939 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.514 -33.256 21.065 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.550 -31.423 22.447 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.429 -31.914 21.154 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -17.381 -30.419 20.987 1.00 0.00 H new ATOM 2443 N LEU A 158 -20.359 -30.702 20.185 1.00 0.00 N ATOM 2444 CA LEU A 158 -21.653 -30.061 20.333 1.00 0.00 C ATOM 2445 C LEU A 158 -22.748 -31.089 20.069 1.00 0.00 C ATOM 2446 O LEU A 158 -23.587 -31.338 20.930 1.00 0.00 O ATOM 2447 CB LEU A 158 -21.726 -28.846 19.388 1.00 0.00 C ATOM 2448 CG LEU A 158 -23.065 -28.078 19.435 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -22.818 -26.569 19.318 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -24.015 -28.491 18.302 1.00 0.00 C ATOM 0 H LEU A 158 -19.847 -30.388 19.361 1.00 0.00 H new ATOM 0 HA LEU A 158 -21.797 -29.688 21.347 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -20.918 -28.158 19.638 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.552 -29.185 18.367 1.00 0.00 H new ATOM 0 HG LEU A 158 -23.528 -28.324 20.391 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -23.771 -26.041 19.353 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -22.189 -26.238 20.145 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -22.318 -26.354 18.373 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.942 -27.923 18.379 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -23.544 -28.288 17.340 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -24.235 -29.556 18.381 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.717 -31.736 18.901 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.760 -32.681 18.500 1.00 0.00 C ATOM 2464 C LEU A 159 -23.863 -33.852 19.469 1.00 0.00 C ATOM 2465 O LEU A 159 -24.953 -34.375 19.679 1.00 0.00 O ATOM 2466 CB LEU A 159 -23.558 -33.131 17.047 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.366 -34.070 16.754 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -22.731 -35.556 16.880 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -21.851 -33.833 15.327 1.00 0.00 C ATOM 0 H LEU A 159 -21.974 -31.620 18.212 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.720 -32.167 18.546 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -24.469 -33.631 16.719 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -23.444 -32.239 16.431 1.00 0.00 H new ATOM 0 HG LEU A 159 -21.604 -33.837 17.498 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -21.854 -36.166 16.663 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -23.074 -35.762 17.894 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -23.525 -35.797 16.173 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -21.011 -34.498 15.128 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -22.650 -34.034 14.614 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -21.526 -32.798 15.225 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.752 -34.196 20.120 1.00 0.00 N ATOM 2482 CA ASP A 160 -22.675 -35.247 21.142 1.00 0.00 C ATOM 2483 C ASP A 160 -23.746 -35.098 22.230 1.00 0.00 C ATOM 2484 O ASP A 160 -24.207 -36.099 22.781 1.00 0.00 O ATOM 2485 CB ASP A 160 -21.299 -35.254 21.818 1.00 0.00 C ATOM 2486 CG ASP A 160 -21.130 -36.486 22.724 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -21.166 -37.629 22.215 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -20.905 -36.322 23.944 1.00 0.00 O ATOM 0 H ASP A 160 -21.855 -33.741 19.949 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.846 -36.186 20.615 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -20.518 -35.248 21.058 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -21.176 -34.346 22.408 1.00 0.00 H new