USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1061 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 TYR OH : rot 132:sc= 1.11 USER MOD Set 1.2: A 175 SER OG : rot -107:sc= 1.03 USER MOD Set 2.1: A 44 MET CE :methyl 164:sc= -0.793 (180deg=0) USER MOD Set 2.2: A 106 MET CE :methyl 147:sc= -1.37 (180deg=-2.57!) USER MOD Set 3.1: A 26 THR OG1 : rot 180:sc= -0.219 USER MOD Set 3.2: A 27 THR OG1 : rot 180:sc= 0.00148 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.0227 K(o=-0.023,f=-5!) USER MOD Single : A 35 THR OG1 : rot -42:sc= 1.04 USER MOD Single : A 36 HIS : no HD1:sc= -0.0462 X(o=-0.046,f=-0.48) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.0375 K(o=-0.037,f=-1.6!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -132:sc= -1.61 (180deg=-4.08!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0.34) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 66 ASN : amide:sc= 0.0375 X(o=0.037,f=-0.13) USER MOD Single : A 68 LYS NZ :NH3+ -155:sc= -0.0869 (180deg=-0.513) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.0618 USER MOD Single : A 94 SER OG : rot 180:sc= 0.102 USER MOD Single : A 100 HIS : no HD1:sc= -0.605 X(o=-0.61,f=-1) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= -0.0822 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.00012) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0897 X(o=-0.09,f=-0.55) USER MOD Single : A 114 LYS NZ :NH3+ -169:sc= -0.0588 (180deg=-0.194) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.735 K(o=-0.73,f=-1.9) USER MOD Single : A 125 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 127 THR OG1 : rot 74:sc= 1.29 USER MOD Single : A 130 HIS : no HD1:sc= -0.0269 X(o=-0.027,f=0) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.0353 F(o=-1.7,f=-0.035) USER MOD Single : A 134 GLN : amide:sc=-0.00909 X(o=-0.0091,f=-0.015) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 20:sc= 0.68 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 154 THR OG1 : rot -14:sc= 0.613 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 167 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00522) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0952 K(o=-0.095,f=-2.1!) USER MOD Single : A 174 LYS NZ :NH3+ -160:sc= -4.74! (180deg=-6.51!) USER MOD Single : A 181 LYS NZ :NH3+ 131:sc= 0.333 (180deg=-0.76) USER MOD Single : A 183 THR OG1 : rot 104:sc= 1.23 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.436 -11.021 -5.577 1.00 0.00 N ATOM 268 CA VAL A 24 -9.141 -12.385 -6.003 1.00 0.00 C ATOM 269 C VAL A 24 -7.685 -12.742 -5.734 1.00 0.00 C ATOM 270 O VAL A 24 -7.297 -13.908 -5.807 1.00 0.00 O ATOM 271 CB VAL A 24 -9.441 -12.581 -7.500 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.316 -14.049 -7.881 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.824 -12.048 -7.842 1.00 0.00 C ATOM 0 HA VAL A 24 -9.785 -13.045 -5.422 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.708 -12.017 -8.077 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.532 -14.169 -8.943 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.302 -14.393 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.024 -14.638 -7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.018 -12.195 -8.904 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.574 -12.582 -7.259 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.872 -10.984 -7.608 1.00 0.00 H new ATOM 283 N TYR A 25 -6.880 -11.731 -5.422 1.00 0.00 N ATOM 284 CA TYR A 25 -5.464 -11.938 -5.145 1.00 0.00 C ATOM 285 C TYR A 25 -4.740 -12.469 -6.378 1.00 0.00 C ATOM 286 O TYR A 25 -3.890 -13.356 -6.281 1.00 0.00 O ATOM 287 CB TYR A 25 -5.289 -12.911 -3.978 1.00 0.00 C ATOM 288 CG TYR A 25 -6.208 -12.629 -2.811 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.469 -11.327 -2.405 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.819 -13.667 -2.117 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.308 -11.065 -1.340 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.660 -13.415 -1.051 1.00 0.00 C ATOM 293 CZ TYR A 25 -7.902 -12.112 -0.666 1.00 0.00 C ATOM 294 OH TYR A 25 -8.740 -11.856 0.396 1.00 0.00 O ATOM 0 H TYR A 25 -7.185 -10.760 -5.355 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.027 -10.976 -4.876 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.467 -13.926 -4.333 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.256 -12.870 -3.634 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.008 -10.505 -2.932 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.633 -14.688 -2.417 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.498 -10.046 -1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.126 -14.233 -0.522 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.076 -12.702 0.759 1.00 0.00 H new ATOM 304 N THR A 26 -5.081 -11.921 -7.540 1.00 0.00 N ATOM 305 CA THR A 26 -4.465 -12.338 -8.793 1.00 0.00 C ATOM 306 C THR A 26 -3.520 -11.267 -9.324 1.00 0.00 C ATOM 307 O THR A 26 -3.613 -10.098 -8.946 1.00 0.00 O ATOM 308 CB THR A 26 -5.527 -12.648 -9.865 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.894 -12.869 -11.130 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.526 -11.507 -9.983 1.00 0.00 C ATOM 0 H THR A 26 -5.782 -11.186 -7.639 1.00 0.00 H new ATOM 0 HA THR A 26 -3.899 -13.245 -8.581 1.00 0.00 H new ATOM 0 HB THR A 26 -6.063 -13.548 -9.565 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.575 -13.067 -11.806 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.266 -11.749 -10.746 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.026 -11.361 -9.026 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.003 -10.593 -10.262 1.00 0.00 H new ATOM 318 N THR A 27 -2.610 -11.670 -10.207 1.00 0.00 N ATOM 319 CA THR A 27 -1.649 -10.744 -10.790 1.00 0.00 C ATOM 320 C THR A 27 -2.345 -9.514 -11.361 1.00 0.00 C ATOM 321 O THR A 27 -1.942 -8.382 -11.095 1.00 0.00 O ATOM 322 CB THR A 27 -0.827 -11.418 -11.906 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.681 -12.226 -12.723 1.00 0.00 O ATOM 324 CG2 THR A 27 0.283 -12.277 -11.317 1.00 0.00 C ATOM 0 H THR A 27 -2.520 -12.632 -10.533 1.00 0.00 H new ATOM 0 HA THR A 27 -0.978 -10.438 -9.987 1.00 0.00 H new ATOM 0 HB THR A 27 -0.374 -10.637 -12.517 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.152 -12.649 -13.431 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.850 -12.743 -12.123 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.948 -11.653 -10.720 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.152 -13.051 -10.686 1.00 0.00 H new ATOM 332 N SER A 28 -3.394 -9.744 -12.144 1.00 0.00 N ATOM 333 CA SER A 28 -4.146 -8.653 -12.754 1.00 0.00 C ATOM 334 C SER A 28 -4.564 -7.628 -11.705 1.00 0.00 C ATOM 335 O SER A 28 -4.329 -6.431 -11.862 1.00 0.00 O ATOM 336 CB SER A 28 -5.381 -9.197 -13.475 1.00 0.00 C ATOM 337 OG SER A 28 -5.650 -8.459 -14.655 1.00 0.00 O ATOM 0 H SER A 28 -3.743 -10.675 -12.371 1.00 0.00 H new ATOM 0 HA SER A 28 -3.499 -8.160 -13.480 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.226 -10.246 -13.726 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.243 -9.152 -12.810 1.00 0.00 H new ATOM 0 HG SER A 28 -6.443 -8.828 -15.098 1.00 0.00 H new ATOM 343 N GLN A 29 -5.188 -8.109 -10.633 1.00 0.00 N ATOM 344 CA GLN A 29 -5.642 -7.236 -9.558 1.00 0.00 C ATOM 345 C GLN A 29 -4.465 -6.509 -8.915 1.00 0.00 C ATOM 346 O GLN A 29 -4.548 -5.318 -8.613 1.00 0.00 O ATOM 347 CB GLN A 29 -6.397 -8.043 -8.501 1.00 0.00 C ATOM 348 CG GLN A 29 -7.070 -7.181 -7.444 1.00 0.00 C ATOM 349 CD GLN A 29 -6.407 -7.301 -6.086 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.196 -7.493 -5.989 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.202 -7.186 -5.028 1.00 0.00 N ATOM 0 H GLN A 29 -5.390 -9.098 -10.487 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.315 -6.493 -9.986 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.152 -8.655 -8.994 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.702 -8.726 -8.013 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.050 -6.139 -7.763 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.118 -7.468 -7.359 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.201 -7.027 -5.156 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.813 -7.257 -4.088 1.00 0.00 H new ATOM 360 N VAL A 30 -3.371 -7.235 -8.705 1.00 0.00 N ATOM 361 CA VAL A 30 -2.177 -6.658 -8.098 1.00 0.00 C ATOM 362 C VAL A 30 -1.623 -5.520 -8.947 1.00 0.00 C ATOM 363 O VAL A 30 -1.426 -4.407 -8.460 1.00 0.00 O ATOM 364 CB VAL A 30 -1.077 -7.721 -7.904 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.184 -7.087 -7.339 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.574 -8.839 -7.001 1.00 0.00 C ATOM 0 H VAL A 30 -3.287 -8.223 -8.946 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.474 -6.269 -7.124 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.833 -8.151 -8.876 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.949 -7.852 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.547 -6.324 -8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.039 -6.630 -6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.786 -9.581 -6.874 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.846 -8.428 -6.029 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.447 -9.310 -7.452 1.00 0.00 H new ATOM 376 N GLY A 31 -1.372 -5.807 -10.221 1.00 0.00 N ATOM 377 CA GLY A 31 -0.843 -4.796 -11.119 1.00 0.00 C ATOM 378 C GLY A 31 -1.719 -3.561 -11.183 1.00 0.00 C ATOM 379 O GLY A 31 -1.241 -2.441 -11.011 1.00 0.00 O ATOM 0 H GLY A 31 -1.525 -6.721 -10.647 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.157 -4.512 -10.792 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.743 -5.219 -12.119 1.00 0.00 H new ATOM 383 N GLY A 32 -3.010 -3.765 -11.433 1.00 0.00 N ATOM 384 CA GLY A 32 -3.934 -2.649 -11.517 1.00 0.00 C ATOM 385 C GLY A 32 -3.956 -1.818 -10.250 1.00 0.00 C ATOM 386 O GLY A 32 -3.981 -0.587 -10.306 1.00 0.00 O ATOM 0 H GLY A 32 -3.431 -4.682 -11.579 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.657 -2.015 -12.359 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.937 -3.026 -11.718 1.00 0.00 H new ATOM 390 N LEU A 33 -3.945 -2.489 -9.103 1.00 0.00 N ATOM 391 CA LEU A 33 -3.965 -1.804 -7.816 1.00 0.00 C ATOM 392 C LEU A 33 -2.699 -0.976 -7.619 1.00 0.00 C ATOM 393 O LEU A 33 -2.767 0.208 -7.288 1.00 0.00 O ATOM 394 CB LEU A 33 -4.107 -2.818 -6.679 1.00 0.00 C ATOM 395 CG LEU A 33 -4.048 -2.248 -5.260 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.428 -2.260 -4.621 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.058 -3.032 -4.412 1.00 0.00 C ATOM 0 H LEU A 33 -3.922 -3.507 -9.039 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.822 -1.131 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.056 -3.340 -6.800 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.318 -3.563 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.707 -1.214 -5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.366 -1.851 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.110 -1.654 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.799 -3.284 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.029 -2.613 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.369 -4.076 -4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.066 -2.970 -4.860 1.00 0.00 H new ATOM 409 N ILE A 34 -1.549 -1.606 -7.828 1.00 0.00 N ATOM 410 CA ILE A 34 -0.267 -0.926 -7.677 1.00 0.00 C ATOM 411 C ILE A 34 -0.217 0.344 -8.519 1.00 0.00 C ATOM 412 O ILE A 34 0.235 1.392 -8.057 1.00 0.00 O ATOM 413 CB ILE A 34 0.905 -1.841 -8.078 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.019 -3.016 -7.102 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.203 -1.051 -8.116 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.504 -2.613 -5.728 1.00 0.00 C ATOM 0 H ILE A 34 -1.477 -2.586 -8.102 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.169 -0.665 -6.623 1.00 0.00 H new ATOM 0 HB ILE A 34 0.714 -2.237 -9.075 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.045 -3.496 -7.009 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.702 -3.758 -7.517 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.022 -1.711 -8.401 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.117 -0.244 -8.844 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.402 -0.630 -7.130 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.561 -3.494 -5.089 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.492 -2.159 -5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.809 -1.894 -5.293 1.00 0.00 H new ATOM 428 N THR A 35 -0.686 0.245 -9.759 1.00 0.00 N ATOM 429 CA THR A 35 -0.695 1.385 -10.667 1.00 0.00 C ATOM 430 C THR A 35 -1.619 2.485 -10.157 1.00 0.00 C ATOM 431 O THR A 35 -1.256 3.662 -10.155 1.00 0.00 O ATOM 432 CB THR A 35 -1.139 0.973 -12.083 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.525 0.617 -12.078 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.311 -0.198 -12.590 1.00 0.00 C ATOM 0 H THR A 35 -1.065 -0.614 -10.158 1.00 0.00 H new ATOM 0 HA THR A 35 0.327 1.762 -10.711 1.00 0.00 H new ATOM 0 HB THR A 35 -0.985 1.822 -12.749 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.722 0.082 -11.281 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.643 -0.471 -13.592 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.741 0.086 -12.621 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.437 -1.049 -11.921 1.00 0.00 H new ATOM 442 N HIS A 36 -2.813 2.095 -9.725 1.00 0.00 N ATOM 443 CA HIS A 36 -3.789 3.050 -9.212 1.00 0.00 C ATOM 444 C HIS A 36 -3.260 3.752 -7.964 1.00 0.00 C ATOM 445 O HIS A 36 -3.205 4.980 -7.907 1.00 0.00 O ATOM 446 CB HIS A 36 -5.106 2.343 -8.891 1.00 0.00 C ATOM 447 CG HIS A 36 -6.198 3.274 -8.464 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.183 4.627 -8.735 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.345 3.041 -7.783 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.272 5.185 -8.237 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.993 4.245 -7.655 1.00 0.00 N ATOM 0 H HIS A 36 -3.128 1.125 -9.720 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.965 3.800 -9.983 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.435 1.789 -9.770 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.933 1.612 -8.101 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.686 2.087 -7.410 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.529 6.232 -8.296 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.887 4.390 -7.186 1.00 0.00 H new ATOM 460 N VAL A 37 -2.870 2.963 -6.969 1.00 0.00 N ATOM 461 CA VAL A 37 -2.343 3.509 -5.723 1.00 0.00 C ATOM 462 C VAL A 37 -1.097 4.352 -5.975 1.00 0.00 C ATOM 463 O VAL A 37 -0.851 5.339 -5.282 1.00 0.00 O ATOM 464 CB VAL A 37 -1.997 2.390 -4.722 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.804 1.584 -5.212 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.727 2.973 -3.344 1.00 0.00 C ATOM 0 H VAL A 37 -2.909 1.944 -7.000 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.125 4.139 -5.298 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.852 1.718 -4.646 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.575 0.799 -4.492 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.040 1.134 -6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.059 2.241 -5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.484 2.169 -2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.889 3.668 -3.401 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.613 3.501 -2.992 1.00 0.00 H new ATOM 476 N LEU A 38 -0.313 3.956 -6.973 1.00 0.00 N ATOM 477 CA LEU A 38 0.908 4.676 -7.318 1.00 0.00 C ATOM 478 C LEU A 38 0.588 6.078 -7.825 1.00 0.00 C ATOM 479 O LEU A 38 1.186 7.059 -7.384 1.00 0.00 O ATOM 480 CB LEU A 38 1.694 3.904 -8.380 1.00 0.00 C ATOM 481 CG LEU A 38 2.719 2.897 -7.855 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.333 2.113 -9.004 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.800 3.606 -7.052 1.00 0.00 C ATOM 0 H LEU A 38 -0.501 3.141 -7.557 1.00 0.00 H new ATOM 0 HA LEU A 38 1.516 4.766 -6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.984 3.373 -9.014 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.212 4.623 -9.014 1.00 0.00 H new ATOM 0 HG LEU A 38 2.207 2.195 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.060 1.402 -8.612 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.549 1.575 -9.537 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.831 2.800 -9.688 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.520 2.874 -6.686 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.309 4.330 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.346 4.122 -6.206 1.00 0.00 H new ATOM 495 N TRP A 39 -0.359 6.165 -8.752 1.00 0.00 N ATOM 496 CA TRP A 39 -0.760 7.448 -9.317 1.00 0.00 C ATOM 497 C TRP A 39 -1.366 8.349 -8.246 1.00 0.00 C ATOM 498 O TRP A 39 -1.098 9.550 -8.210 1.00 0.00 O ATOM 499 CB TRP A 39 -1.763 7.238 -10.453 1.00 0.00 C ATOM 500 CG TRP A 39 -2.390 8.512 -10.935 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.866 9.392 -11.838 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.657 9.047 -10.538 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.731 10.442 -12.026 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.837 10.254 -11.241 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.658 8.624 -9.660 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.977 11.040 -11.090 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.788 9.405 -9.510 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.940 10.601 -10.224 1.00 0.00 C ATOM 0 H TRP A 39 -0.863 5.362 -9.128 1.00 0.00 H new ATOM 0 HA TRP A 39 0.130 7.936 -9.714 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.259 6.751 -11.288 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.547 6.561 -10.115 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.912 9.279 -12.332 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.575 11.234 -12.650 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.550 7.702 -9.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.096 11.963 -11.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.566 9.089 -8.832 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.836 11.188 -10.088 1.00 0.00 H new ATOM 519 N GLU A 40 -2.183 7.762 -7.378 1.00 0.00 N ATOM 520 CA GLU A 40 -2.827 8.514 -6.308 1.00 0.00 C ATOM 521 C GLU A 40 -1.790 9.111 -5.361 1.00 0.00 C ATOM 522 O GLU A 40 -1.858 10.290 -5.011 1.00 0.00 O ATOM 523 CB GLU A 40 -3.786 7.612 -5.527 1.00 0.00 C ATOM 524 CG GLU A 40 -5.022 7.212 -6.314 1.00 0.00 C ATOM 525 CD GLU A 40 -6.006 8.354 -6.477 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.616 9.513 -6.224 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.167 8.088 -6.854 1.00 0.00 O ATOM 0 H GLU A 40 -2.415 6.769 -7.395 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.392 9.329 -6.761 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.255 6.712 -5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.096 8.126 -4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.721 6.854 -7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.516 6.381 -5.810 1.00 0.00 H new ATOM 534 N ILE A 41 -0.830 8.288 -4.950 1.00 0.00 N ATOM 535 CA ILE A 41 0.221 8.735 -4.044 1.00 0.00 C ATOM 536 C ILE A 41 1.028 9.873 -4.658 1.00 0.00 C ATOM 537 O ILE A 41 1.266 10.897 -4.016 1.00 0.00 O ATOM 538 CB ILE A 41 1.176 7.583 -3.680 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.428 6.497 -2.903 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.352 8.106 -2.869 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.069 5.131 -3.005 1.00 0.00 C ATOM 0 H ILE A 41 -0.759 7.310 -5.230 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.272 9.089 -3.138 1.00 0.00 H new ATOM 0 HB ILE A 41 1.561 7.145 -4.601 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.372 6.786 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.596 6.437 -3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.018 7.280 -2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.897 8.847 -3.454 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.985 8.566 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.486 4.412 -2.430 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.100 4.821 -4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.083 5.175 -2.609 1.00 0.00 H new ATOM 553 N VAL A 42 1.446 9.690 -5.907 1.00 0.00 N ATOM 554 CA VAL A 42 2.223 10.704 -6.610 1.00 0.00 C ATOM 555 C VAL A 42 1.481 12.034 -6.651 1.00 0.00 C ATOM 556 O VAL A 42 2.006 13.062 -6.224 1.00 0.00 O ATOM 557 CB VAL A 42 2.547 10.263 -8.049 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.308 11.357 -8.784 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.338 8.963 -8.044 1.00 0.00 C ATOM 0 H VAL A 42 1.259 8.849 -6.453 1.00 0.00 H new ATOM 0 HA VAL A 42 3.155 10.829 -6.058 1.00 0.00 H new ATOM 0 HB VAL A 42 1.609 10.088 -8.576 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.528 11.028 -9.799 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.701 12.262 -8.820 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.241 11.566 -8.260 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.558 8.667 -9.070 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.271 9.107 -7.500 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.752 8.182 -7.559 1.00 0.00 H new ATOM 569 N GLU A 43 0.258 12.008 -7.169 1.00 0.00 N ATOM 570 CA GLU A 43 -0.556 13.213 -7.267 1.00 0.00 C ATOM 571 C GLU A 43 -0.751 13.852 -5.894 1.00 0.00 C ATOM 572 O GLU A 43 -0.607 15.064 -5.737 1.00 0.00 O ATOM 573 CB GLU A 43 -1.917 12.888 -7.886 1.00 0.00 C ATOM 574 CG GLU A 43 -2.755 14.118 -8.196 1.00 0.00 C ATOM 575 CD GLU A 43 -3.505 14.633 -6.983 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.690 13.852 -6.026 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.906 15.815 -6.990 1.00 0.00 O ATOM 0 H GLU A 43 -0.191 11.165 -7.527 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.032 13.922 -7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.763 12.323 -8.805 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.472 12.243 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.108 14.907 -8.580 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.468 13.878 -8.985 1.00 0.00 H new ATOM 584 N MET A 44 -1.076 13.027 -4.906 1.00 0.00 N ATOM 585 CA MET A 44 -1.290 13.509 -3.546 1.00 0.00 C ATOM 586 C MET A 44 -0.010 14.113 -2.977 1.00 0.00 C ATOM 587 O MET A 44 -0.055 15.045 -2.175 1.00 0.00 O ATOM 588 CB MET A 44 -1.773 12.370 -2.646 1.00 0.00 C ATOM 589 CG MET A 44 -2.014 12.793 -1.207 1.00 0.00 C ATOM 590 SD MET A 44 -1.209 11.703 -0.019 1.00 0.00 S ATOM 591 CE MET A 44 -2.553 11.397 1.126 1.00 0.00 C ATOM 0 H MET A 44 -1.197 12.021 -5.021 1.00 0.00 H new ATOM 0 HA MET A 44 -2.055 14.284 -3.579 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.697 11.961 -3.055 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.035 11.568 -2.662 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.650 13.811 -1.066 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.086 12.808 -1.012 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.313 10.534 1.747 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.697 12.272 1.760 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.468 11.199 0.568 1.00 0.00 H new ATOM 601 N ARG A 45 1.131 13.576 -3.398 1.00 0.00 N ATOM 602 CA ARG A 45 2.423 14.062 -2.929 1.00 0.00 C ATOM 603 C ARG A 45 2.709 15.458 -3.473 1.00 0.00 C ATOM 604 O ARG A 45 3.045 16.373 -2.719 1.00 0.00 O ATOM 605 CB ARG A 45 3.536 13.101 -3.351 1.00 0.00 C ATOM 606 CG ARG A 45 4.925 13.553 -2.928 1.00 0.00 C ATOM 607 CD ARG A 45 5.860 13.675 -4.122 1.00 0.00 C ATOM 608 NE ARG A 45 6.700 12.491 -4.280 1.00 0.00 N ATOM 609 CZ ARG A 45 7.763 12.446 -5.075 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.114 13.513 -5.781 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.479 11.333 -5.166 1.00 0.00 N ATOM 0 H ARG A 45 1.187 12.804 -4.063 1.00 0.00 H new ATOM 0 HA ARG A 45 2.390 14.115 -1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.337 12.118 -2.923 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.515 12.987 -4.435 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.856 14.514 -2.419 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.338 12.842 -2.213 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.274 13.827 -5.028 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.492 14.555 -4.000 1.00 0.00 H new ATOM 0 HE ARG A 45 6.457 11.653 -3.751 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.567 14.371 -5.714 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.931 13.475 -6.391 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.213 10.510 -4.625 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.295 11.300 -5.777 1.00 0.00 H new ATOM 625 N LYS A 46 2.576 15.616 -4.785 1.00 0.00 N ATOM 626 CA LYS A 46 2.819 16.900 -5.432 1.00 0.00 C ATOM 627 C LYS A 46 1.721 17.900 -5.083 1.00 0.00 C ATOM 628 O LYS A 46 1.957 19.108 -5.055 1.00 0.00 O ATOM 629 CB LYS A 46 2.900 16.724 -6.949 1.00 0.00 C ATOM 630 CG LYS A 46 1.679 16.046 -7.549 1.00 0.00 C ATOM 631 CD LYS A 46 1.507 16.402 -9.015 1.00 0.00 C ATOM 632 CE LYS A 46 0.070 16.202 -9.473 1.00 0.00 C ATOM 633 NZ LYS A 46 -0.187 16.847 -10.791 1.00 0.00 N ATOM 0 H LYS A 46 2.301 14.869 -5.423 1.00 0.00 H new ATOM 0 HA LYS A 46 3.770 17.288 -5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.027 17.702 -7.414 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.787 16.138 -7.192 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.774 14.965 -7.445 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.788 16.342 -6.995 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.800 17.440 -9.175 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.172 15.786 -9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.144 15.135 -9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.610 16.615 -8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.177 16.688 -11.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.008 17.869 -10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.444 16.435 -11.508 1.00 0.00 H new ATOM 647 N GLU A 47 0.524 17.389 -4.815 1.00 0.00 N ATOM 648 CA GLU A 47 -0.608 18.240 -4.467 1.00 0.00 C ATOM 649 C GLU A 47 -0.283 19.111 -3.258 1.00 0.00 C ATOM 650 O GLU A 47 -0.800 20.220 -3.119 1.00 0.00 O ATOM 651 CB GLU A 47 -1.845 17.387 -4.178 1.00 0.00 C ATOM 652 CG GLU A 47 -3.003 18.175 -3.587 1.00 0.00 C ATOM 653 CD GLU A 47 -4.326 17.855 -4.255 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.623 18.463 -5.305 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.066 16.998 -3.728 1.00 0.00 O ATOM 0 H GLU A 47 0.313 16.391 -4.832 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.815 18.891 -5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.173 16.913 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.572 16.587 -3.490 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.077 17.961 -2.521 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.799 19.241 -3.684 1.00 0.00 H new ATOM 662 N LEU A 48 0.576 18.601 -2.383 1.00 0.00 N ATOM 663 CA LEU A 48 0.971 19.330 -1.182 1.00 0.00 C ATOM 664 C LEU A 48 1.696 20.622 -1.544 1.00 0.00 C ATOM 665 O LEU A 48 1.679 21.589 -0.783 1.00 0.00 O ATOM 666 CB LEU A 48 1.869 18.458 -0.303 1.00 0.00 C ATOM 667 CG LEU A 48 1.395 17.021 -0.075 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.422 16.241 0.730 1.00 0.00 C ATOM 669 CD2 LEU A 48 0.044 17.010 0.626 1.00 0.00 C ATOM 0 H LEU A 48 1.013 17.685 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 48 0.067 19.584 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.861 18.425 -0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.975 18.943 0.668 1.00 0.00 H new ATOM 0 HG LEU A 48 1.282 16.538 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.067 15.222 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.368 16.219 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.568 16.722 1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.278 15.980 0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.130 17.511 1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.689 17.531 0.011 1.00 0.00 H new ATOM 681 N CYS A 49 2.329 20.631 -2.712 1.00 0.00 N ATOM 682 CA CYS A 49 3.058 21.805 -3.177 1.00 0.00 C ATOM 683 C CYS A 49 2.257 22.560 -4.234 1.00 0.00 C ATOM 684 O CYS A 49 2.825 23.199 -5.119 1.00 0.00 O ATOM 685 CB CYS A 49 4.417 21.393 -3.749 1.00 0.00 C ATOM 686 SG CYS A 49 5.643 20.918 -2.488 1.00 0.00 S ATOM 0 H CYS A 49 2.352 19.839 -3.354 1.00 0.00 H new ATOM 0 HA CYS A 49 3.214 22.466 -2.325 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.273 20.557 -4.433 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.817 22.219 -4.336 1.00 0.00 H new ATOM 691 N ASN A 50 0.935 22.481 -4.133 1.00 0.00 N ATOM 692 CA ASN A 50 0.054 23.158 -5.080 1.00 0.00 C ATOM 693 C ASN A 50 0.252 22.612 -6.491 1.00 0.00 C ATOM 694 O ASN A 50 0.113 23.338 -7.473 1.00 0.00 O ATOM 695 CB ASN A 50 0.314 24.664 -5.063 1.00 0.00 C ATOM 696 CG ASN A 50 -0.935 25.469 -5.363 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.839 25.568 -4.531 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.993 26.051 -6.556 1.00 0.00 N ATOM 0 H ASN A 50 0.449 21.956 -3.406 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.976 22.971 -4.778 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.703 24.952 -4.086 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.084 24.905 -5.796 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.809 26.606 -6.813 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.221 25.943 -7.214 1.00 0.00 H new ATOM 705 N GLY A 51 0.576 21.325 -6.582 1.00 0.00 N ATOM 706 CA GLY A 51 0.788 20.704 -7.877 1.00 0.00 C ATOM 707 C GLY A 51 1.969 21.296 -8.617 1.00 0.00 C ATOM 708 O GLY A 51 1.942 21.424 -9.841 1.00 0.00 O ATOM 0 H GLY A 51 0.695 20.702 -5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.947 19.634 -7.742 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.111 20.818 -8.483 1.00 0.00 H new ATOM 712 N ASN A 52 3.010 21.659 -7.876 1.00 0.00 N ATOM 713 CA ASN A 52 4.206 22.243 -8.471 1.00 0.00 C ATOM 714 C ASN A 52 5.222 21.159 -8.826 1.00 0.00 C ATOM 715 O ASN A 52 5.861 20.583 -7.946 1.00 0.00 O ATOM 716 CB ASN A 52 4.838 23.254 -7.511 1.00 0.00 C ATOM 717 CG ASN A 52 4.209 24.629 -7.625 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.254 24.827 -8.375 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.746 25.588 -6.879 1.00 0.00 N ATOM 0 H ASN A 52 3.050 21.559 -6.862 1.00 0.00 H new ATOM 0 HA ASN A 52 3.912 22.756 -9.387 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.734 22.893 -6.488 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.906 23.328 -7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.367 26.534 -6.914 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.538 25.378 -6.271 1.00 0.00 H new ATOM 726 N SER A 53 5.364 20.892 -10.119 1.00 0.00 N ATOM 727 CA SER A 53 6.298 19.876 -10.591 1.00 0.00 C ATOM 728 C SER A 53 7.706 20.149 -10.070 1.00 0.00 C ATOM 729 O SER A 53 8.502 19.228 -9.890 1.00 0.00 O ATOM 730 CB SER A 53 6.307 19.832 -12.120 1.00 0.00 C ATOM 731 OG SER A 53 6.426 18.502 -12.591 1.00 0.00 O ATOM 0 H SER A 53 4.845 21.364 -10.859 1.00 0.00 H new ATOM 0 HA SER A 53 5.969 18.910 -10.209 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.389 20.277 -12.505 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.135 20.431 -12.499 1.00 0.00 H new ATOM 0 HG SER A 53 6.428 18.501 -13.571 1.00 0.00 H new ATOM 737 N ASP A 54 8.003 21.422 -9.830 1.00 0.00 N ATOM 738 CA ASP A 54 9.314 21.817 -9.329 1.00 0.00 C ATOM 739 C ASP A 54 9.569 21.227 -7.944 1.00 0.00 C ATOM 740 O ASP A 54 10.687 20.820 -7.629 1.00 0.00 O ATOM 741 CB ASP A 54 9.424 23.342 -9.273 1.00 0.00 C ATOM 742 CG ASP A 54 10.679 23.857 -9.949 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.666 24.010 -11.188 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.675 24.108 -9.238 1.00 0.00 O ATOM 0 H ASP A 54 7.355 22.196 -9.974 1.00 0.00 H new ATOM 0 HA ASP A 54 10.068 21.429 -10.014 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.550 23.784 -9.751 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.416 23.666 -8.232 1.00 0.00 H new ATOM 749 N CYS A 55 8.524 21.184 -7.124 1.00 0.00 N ATOM 750 CA CYS A 55 8.634 20.646 -5.775 1.00 0.00 C ATOM 751 C CYS A 55 9.078 19.186 -5.806 1.00 0.00 C ATOM 752 O CYS A 55 9.692 18.694 -4.861 1.00 0.00 O ATOM 753 CB CYS A 55 7.294 20.768 -5.045 1.00 0.00 C ATOM 754 SG CYS A 55 7.429 21.414 -3.347 1.00 0.00 S ATOM 0 H CYS A 55 7.592 21.516 -7.371 1.00 0.00 H new ATOM 0 HA CYS A 55 9.387 21.225 -5.239 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.637 21.421 -5.620 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.819 19.787 -5.013 1.00 0.00 H new ATOM 759 N MET A 56 8.762 18.501 -6.899 1.00 0.00 N ATOM 760 CA MET A 56 9.129 17.098 -7.054 1.00 0.00 C ATOM 761 C MET A 56 10.637 16.947 -7.229 1.00 0.00 C ATOM 762 O MET A 56 11.261 16.090 -6.605 1.00 0.00 O ATOM 763 CB MET A 56 8.401 16.488 -8.253 1.00 0.00 C ATOM 764 CG MET A 56 6.889 16.636 -8.187 1.00 0.00 C ATOM 765 SD MET A 56 6.069 16.063 -9.687 1.00 0.00 S ATOM 766 CE MET A 56 5.049 14.744 -9.034 1.00 0.00 C ATOM 0 H MET A 56 8.253 18.894 -7.691 1.00 0.00 H new ATOM 0 HA MET A 56 8.831 16.568 -6.149 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.764 16.959 -9.166 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.652 15.429 -8.319 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.510 16.075 -7.333 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.637 17.683 -8.017 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.166 13.854 -9.652 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.355 14.519 -8.012 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.004 15.055 -9.040 1.00 0.00 H new ATOM 776 N ASN A 57 11.216 17.786 -8.083 1.00 0.00 N ATOM 777 CA ASN A 57 12.650 17.745 -8.339 1.00 0.00 C ATOM 778 C ASN A 57 13.356 18.924 -7.680 1.00 0.00 C ATOM 779 O ASN A 57 14.332 19.453 -8.209 1.00 0.00 O ATOM 780 CB ASN A 57 12.920 17.752 -9.846 1.00 0.00 C ATOM 781 CG ASN A 57 12.166 16.657 -10.575 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.395 16.925 -11.495 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.385 15.413 -10.162 1.00 0.00 N ATOM 0 H ASN A 57 10.714 18.502 -8.608 1.00 0.00 H new ATOM 0 HA ASN A 57 13.044 16.824 -7.909 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.637 18.720 -10.258 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.989 17.631 -10.021 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.905 14.634 -10.612 1.00 0.00 H new ATOM 0 HD22 ASN A 57 13.034 15.237 -9.395 1.00 0.00 H new ATOM 790 N ASN A 58 12.854 19.332 -6.518 1.00 0.00 N ATOM 791 CA ASN A 58 13.436 20.450 -5.784 1.00 0.00 C ATOM 792 C ASN A 58 14.444 19.957 -4.750 1.00 0.00 C ATOM 793 O ASN A 58 15.633 20.268 -4.829 1.00 0.00 O ATOM 794 CB ASN A 58 12.337 21.262 -5.095 1.00 0.00 C ATOM 795 CG ASN A 58 12.440 22.745 -5.395 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.094 23.194 -6.488 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.916 23.513 -4.422 1.00 0.00 N ATOM 0 H ASN A 58 12.046 18.905 -6.065 1.00 0.00 H new ATOM 0 HA ASN A 58 13.957 21.088 -6.497 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.362 20.896 -5.417 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.396 21.107 -4.018 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.007 24.519 -4.565 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.190 23.097 -3.532 1.00 0.00 H new ATOM 804 N ASP A 59 13.961 19.187 -3.781 1.00 0.00 N ATOM 805 CA ASP A 59 14.818 18.650 -2.732 1.00 0.00 C ATOM 806 C ASP A 59 14.996 17.143 -2.895 1.00 0.00 C ATOM 807 O ASP A 59 15.129 16.414 -1.913 1.00 0.00 O ATOM 808 CB ASP A 59 14.233 18.960 -1.355 1.00 0.00 C ATOM 809 CG ASP A 59 15.275 19.481 -0.386 1.00 0.00 C ATOM 810 OD1 ASP A 59 15.593 20.688 -0.449 1.00 0.00 O ATOM 811 OD2 ASP A 59 15.771 18.684 0.436 1.00 0.00 O ATOM 0 H ASP A 59 12.980 18.921 -3.701 1.00 0.00 H new ATOM 0 HA ASP A 59 15.795 19.126 -2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.437 19.698 -1.459 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.779 18.058 -0.945 1.00 0.00 H new ATOM 816 N ASP A 60 14.999 16.684 -4.142 1.00 0.00 N ATOM 817 CA ASP A 60 15.159 15.264 -4.434 1.00 0.00 C ATOM 818 C ASP A 60 16.601 14.951 -4.823 1.00 0.00 C ATOM 819 O ASP A 60 16.863 13.999 -5.558 1.00 0.00 O ATOM 820 CB ASP A 60 14.212 14.842 -5.558 1.00 0.00 C ATOM 821 CG ASP A 60 13.867 13.367 -5.500 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.290 12.697 -4.536 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.174 12.883 -6.420 1.00 0.00 O ATOM 0 H ASP A 60 14.892 17.275 -4.967 1.00 0.00 H new ATOM 0 HA ASP A 60 14.913 14.702 -3.533 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.296 15.429 -5.497 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.672 15.067 -6.520 1.00 0.00 H new ATOM 828 N ALA A 61 17.531 15.757 -4.324 1.00 0.00 N ATOM 829 CA ALA A 61 18.947 15.564 -4.617 1.00 0.00 C ATOM 830 C ALA A 61 19.717 15.156 -3.366 1.00 0.00 C ATOM 831 O ALA A 61 20.669 14.376 -3.437 1.00 0.00 O ATOM 832 CB ALA A 61 19.540 16.833 -5.214 1.00 0.00 C ATOM 0 H ALA A 61 17.331 16.550 -3.715 1.00 0.00 H new ATOM 0 HA ALA A 61 19.035 14.757 -5.344 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.597 16.675 -5.428 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.016 17.080 -6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.432 17.654 -4.505 1.00 0.00 H new ATOM 838 N LEU A 62 19.300 15.686 -2.221 1.00 0.00 N ATOM 839 CA LEU A 62 19.952 15.376 -0.954 1.00 0.00 C ATOM 840 C LEU A 62 19.047 14.521 -0.071 1.00 0.00 C ATOM 841 O LEU A 62 19.516 13.631 0.637 1.00 0.00 O ATOM 842 CB LEU A 62 20.325 16.667 -0.222 1.00 0.00 C ATOM 843 CG LEU A 62 19.211 17.705 -0.077 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.299 18.397 1.272 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.279 18.722 -1.208 1.00 0.00 C ATOM 0 H LEU A 62 18.514 16.332 -2.144 1.00 0.00 H new ATOM 0 HA LEU A 62 20.859 14.811 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.682 16.406 0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.159 17.131 -0.748 1.00 0.00 H new ATOM 0 HG LEU A 62 18.251 17.191 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.498 19.132 1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.199 17.658 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.263 18.898 1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.479 19.453 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.242 19.231 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.164 18.211 -2.164 1.00 0.00 H new ATOM 857 N ALA A 63 17.748 14.799 -0.121 1.00 0.00 N ATOM 858 CA ALA A 63 16.778 14.053 0.671 1.00 0.00 C ATOM 859 C ALA A 63 16.905 12.553 0.424 1.00 0.00 C ATOM 860 O ALA A 63 16.745 11.749 1.341 1.00 0.00 O ATOM 861 CB ALA A 63 15.366 14.522 0.355 1.00 0.00 C ATOM 0 H ALA A 63 17.344 15.534 -0.701 1.00 0.00 H new ATOM 0 HA ALA A 63 16.985 14.241 1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.652 13.956 0.954 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.274 15.583 0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.158 14.363 -0.703 1.00 0.00 H new ATOM 867 N GLU A 64 17.193 12.185 -0.820 1.00 0.00 N ATOM 868 CA GLU A 64 17.341 10.780 -1.187 1.00 0.00 C ATOM 869 C GLU A 64 18.374 10.093 -0.300 1.00 0.00 C ATOM 870 O GLU A 64 18.283 8.894 -0.038 1.00 0.00 O ATOM 871 CB GLU A 64 17.747 10.653 -2.655 1.00 0.00 C ATOM 872 CG GLU A 64 17.324 9.342 -3.294 1.00 0.00 C ATOM 873 CD GLU A 64 17.484 9.347 -4.802 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.548 9.790 -5.282 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.547 8.909 -5.500 1.00 0.00 O ATOM 0 H GLU A 64 17.329 12.839 -1.591 1.00 0.00 H new ATOM 0 HA GLU A 64 16.379 10.289 -1.041 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.310 11.478 -3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.830 10.753 -2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.916 8.530 -2.873 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.282 9.140 -3.044 1.00 0.00 H new ATOM 882 N ASN A 65 19.358 10.860 0.159 1.00 0.00 N ATOM 883 CA ASN A 65 20.409 10.325 1.015 1.00 0.00 C ATOM 884 C ASN A 65 20.264 10.842 2.442 1.00 0.00 C ATOM 885 O ASN A 65 21.241 10.925 3.186 1.00 0.00 O ATOM 886 CB ASN A 65 21.786 10.701 0.462 1.00 0.00 C ATOM 887 CG ASN A 65 21.892 10.471 -1.033 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.290 9.543 -1.574 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.659 11.318 -1.709 1.00 0.00 N ATOM 0 H ASN A 65 19.449 11.855 -0.048 1.00 0.00 H new ATOM 0 HA ASN A 65 20.314 9.239 1.030 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.988 11.750 0.681 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.551 10.116 0.972 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.768 11.214 -2.718 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.140 12.073 -1.220 1.00 0.00 H new ATOM 896 N ASN A 66 19.038 11.188 2.819 1.00 0.00 N ATOM 897 CA ASN A 66 18.763 11.696 4.158 1.00 0.00 C ATOM 898 C ASN A 66 17.436 11.156 4.684 1.00 0.00 C ATOM 899 O ASN A 66 16.790 11.780 5.528 1.00 0.00 O ATOM 900 CB ASN A 66 18.737 13.225 4.150 1.00 0.00 C ATOM 901 CG ASN A 66 20.124 13.829 4.252 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.872 13.537 5.185 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.475 14.674 3.290 1.00 0.00 N ATOM 0 H ASN A 66 18.218 11.126 2.216 1.00 0.00 H new ATOM 0 HA ASN A 66 19.560 11.356 4.819 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.259 13.572 3.234 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.128 13.579 4.981 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.397 15.110 3.306 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.823 14.887 2.535 1.00 0.00 H new ATOM 910 N LEU A 67 17.038 9.994 4.182 1.00 0.00 N ATOM 911 CA LEU A 67 15.787 9.368 4.602 1.00 0.00 C ATOM 912 C LEU A 67 16.051 8.226 5.578 1.00 0.00 C ATOM 913 O LEU A 67 15.421 8.137 6.632 1.00 0.00 O ATOM 914 CB LEU A 67 15.022 8.847 3.384 1.00 0.00 C ATOM 915 CG LEU A 67 14.132 9.863 2.667 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.482 9.926 1.188 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.663 9.511 2.854 1.00 0.00 C ATOM 0 H LEU A 67 17.561 9.465 3.484 1.00 0.00 H new ATOM 0 HA LEU A 67 15.183 10.121 5.108 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.743 8.456 2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.401 8.009 3.701 1.00 0.00 H new ATOM 0 HG LEU A 67 14.308 10.846 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.839 10.654 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.524 10.225 1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.334 8.945 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.044 10.245 2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.471 8.520 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.420 9.516 3.917 1.00 0.00 H new ATOM 929 N LYS A 68 16.988 7.355 5.221 1.00 0.00 N ATOM 930 CA LYS A 68 17.339 6.219 6.066 1.00 0.00 C ATOM 931 C LYS A 68 16.115 5.355 6.354 1.00 0.00 C ATOM 932 O LYS A 68 16.071 4.637 7.353 1.00 0.00 O ATOM 933 CB LYS A 68 17.953 6.706 7.381 1.00 0.00 C ATOM 934 CG LYS A 68 19.337 7.307 7.219 1.00 0.00 C ATOM 935 CD LYS A 68 19.269 8.735 6.702 1.00 0.00 C ATOM 936 CE LYS A 68 19.884 9.715 7.689 1.00 0.00 C ATOM 937 NZ LYS A 68 19.254 9.615 9.035 1.00 0.00 N ATOM 0 H LYS A 68 17.519 7.414 4.352 1.00 0.00 H new ATOM 0 HA LYS A 68 18.071 5.614 5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.293 7.450 7.827 1.00 0.00 H new ATOM 0 HB3 LYS A 68 18.008 5.870 8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.856 7.291 8.177 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.921 6.697 6.530 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.791 8.803 5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 68 18.230 9.007 6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.954 9.523 7.773 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.772 10.731 7.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 19.366 10.518 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 18.242 9.400 8.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.714 8.857 9.578 1.00 0.00 H new ATOM 951 N LEU A 69 15.124 5.429 5.471 1.00 0.00 N ATOM 952 CA LEU A 69 13.899 4.653 5.630 1.00 0.00 C ATOM 953 C LEU A 69 14.074 3.242 5.077 1.00 0.00 C ATOM 954 O LEU A 69 14.954 2.974 4.259 1.00 0.00 O ATOM 955 CB LEU A 69 12.736 5.349 4.922 1.00 0.00 C ATOM 956 CG LEU A 69 12.041 6.460 5.708 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.021 7.176 4.836 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.376 5.895 6.956 1.00 0.00 C ATOM 0 H LEU A 69 15.145 6.018 4.639 1.00 0.00 H new ATOM 0 HA LEU A 69 13.678 4.582 6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.105 5.769 3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.992 4.596 4.661 1.00 0.00 H new ATOM 0 HG LEU A 69 12.794 7.184 6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.537 7.963 5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.523 7.615 3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.270 6.463 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.886 6.700 7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.635 5.149 6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.130 5.431 7.592 1.00 0.00 H new ATOM 970 N PRO A 70 13.215 2.318 5.531 1.00 0.00 N ATOM 971 CA PRO A 70 13.252 0.919 5.092 1.00 0.00 C ATOM 972 C PRO A 70 12.814 0.754 3.641 1.00 0.00 C ATOM 973 O PRO A 70 11.627 0.842 3.328 1.00 0.00 O ATOM 974 CB PRO A 70 12.262 0.226 6.031 1.00 0.00 C ATOM 975 CG PRO A 70 11.324 1.304 6.454 1.00 0.00 C ATOM 976 CD PRO A 70 12.140 2.566 6.507 1.00 0.00 C ATOM 0 HA PRO A 70 14.260 0.506 5.133 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.734 -0.582 5.524 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.771 -0.215 6.888 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.499 1.402 5.749 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.887 1.081 7.427 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.547 3.440 6.238 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.538 2.746 7.506 1.00 0.00 H new ATOM 1295 N LYS A 91 13.249 -7.372 4.963 1.00 0.00 N ATOM 1296 CA LYS A 91 12.881 -6.057 4.451 1.00 0.00 C ATOM 1297 C LYS A 91 11.492 -6.088 3.820 1.00 0.00 C ATOM 1298 O LYS A 91 10.784 -7.091 3.907 1.00 0.00 O ATOM 1299 CB LYS A 91 13.910 -5.581 3.424 1.00 0.00 C ATOM 1300 CG LYS A 91 14.489 -4.211 3.732 1.00 0.00 C ATOM 1301 CD LYS A 91 15.908 -4.312 4.264 1.00 0.00 C ATOM 1302 CE LYS A 91 16.257 -3.126 5.148 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.718 -3.055 5.432 1.00 0.00 N ATOM 0 HA LYS A 91 12.864 -5.360 5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.722 -6.306 3.373 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.443 -5.556 2.439 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.481 -3.600 2.829 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.860 -3.706 4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.020 -5.236 4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.608 -4.364 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.937 -2.204 4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.708 -3.199 6.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.914 -2.233 6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.020 -3.923 5.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.241 -2.959 4.538 1.00 0.00 H new ATOM 1317 N ILE A 92 11.111 -4.985 3.184 1.00 0.00 N ATOM 1318 CA ILE A 92 9.810 -4.889 2.536 1.00 0.00 C ATOM 1319 C ILE A 92 8.688 -4.809 3.566 1.00 0.00 C ATOM 1320 O ILE A 92 8.042 -3.772 3.717 1.00 0.00 O ATOM 1321 CB ILE A 92 9.553 -6.088 1.607 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.790 -6.371 0.751 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.342 -5.826 0.723 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.595 -7.498 -0.239 1.00 0.00 C ATOM 0 H ILE A 92 11.685 -4.146 3.104 1.00 0.00 H new ATOM 0 HA ILE A 92 9.821 -3.976 1.941 1.00 0.00 H new ATOM 0 HB ILE A 92 9.348 -6.965 2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.062 -5.465 0.209 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.627 -6.614 1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.174 -6.684 0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.463 -5.667 1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.520 -4.939 0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.512 -7.643 -0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.353 -8.416 0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.779 -7.249 -0.918 1.00 0.00 H new ATOM 1336 N SER A 93 8.463 -5.911 4.274 1.00 0.00 N ATOM 1337 CA SER A 93 7.417 -5.967 5.289 1.00 0.00 C ATOM 1338 C SER A 93 7.531 -4.789 6.251 1.00 0.00 C ATOM 1339 O SER A 93 6.551 -4.092 6.515 1.00 0.00 O ATOM 1340 CB SER A 93 7.501 -7.283 6.065 1.00 0.00 C ATOM 1341 OG SER A 93 8.798 -7.848 5.974 1.00 0.00 O ATOM 0 H SER A 93 8.991 -6.777 4.164 1.00 0.00 H new ATOM 0 HA SER A 93 6.452 -5.911 4.785 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.250 -7.108 7.111 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.766 -7.987 5.674 1.00 0.00 H new ATOM 0 HG SER A 93 8.825 -8.687 6.479 1.00 0.00 H new ATOM 1347 N SER A 94 8.734 -4.573 6.774 1.00 0.00 N ATOM 1348 CA SER A 94 8.977 -3.481 7.710 1.00 0.00 C ATOM 1349 C SER A 94 8.517 -2.150 7.123 1.00 0.00 C ATOM 1350 O SER A 94 7.757 -1.412 7.750 1.00 0.00 O ATOM 1351 CB SER A 94 10.462 -3.408 8.067 1.00 0.00 C ATOM 1352 OG SER A 94 11.254 -4.071 7.097 1.00 0.00 O ATOM 0 H SER A 94 9.556 -5.140 6.565 1.00 0.00 H new ATOM 0 HA SER A 94 8.403 -3.677 8.615 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.770 -2.365 8.141 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.626 -3.860 9.045 1.00 0.00 H new ATOM 0 HG SER A 94 12.199 -4.008 7.348 1.00 0.00 H new ATOM 1358 N GLY A 95 8.984 -1.850 5.915 1.00 0.00 N ATOM 1359 CA GLY A 95 8.612 -0.609 5.262 1.00 0.00 C ATOM 1360 C GLY A 95 7.119 -0.505 5.021 1.00 0.00 C ATOM 1361 O GLY A 95 6.507 0.527 5.300 1.00 0.00 O ATOM 0 H GLY A 95 9.614 -2.445 5.377 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.937 0.232 5.875 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.137 -0.532 4.310 1.00 0.00 H new ATOM 1365 N LEU A 96 6.530 -1.577 4.500 1.00 0.00 N ATOM 1366 CA LEU A 96 5.098 -1.601 4.220 1.00 0.00 C ATOM 1367 C LEU A 96 4.294 -1.232 5.462 1.00 0.00 C ATOM 1368 O LEU A 96 3.351 -0.444 5.390 1.00 0.00 O ATOM 1369 CB LEU A 96 4.681 -2.987 3.721 1.00 0.00 C ATOM 1370 CG LEU A 96 4.898 -3.257 2.231 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.618 -4.716 1.907 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.019 -2.344 1.390 1.00 0.00 C ATOM 0 H LEU A 96 7.021 -2.439 4.263 1.00 0.00 H new ATOM 0 HA LEU A 96 4.891 -0.864 3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.231 -3.737 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.624 -3.129 3.945 1.00 0.00 H new ATOM 0 HG LEU A 96 5.940 -3.046 1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.777 -4.889 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.290 -5.352 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.585 -4.954 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.187 -2.550 0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.972 -2.523 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.268 -1.304 1.601 1.00 0.00 H new ATOM 1384 N LEU A 97 4.673 -1.806 6.598 1.00 0.00 N ATOM 1385 CA LEU A 97 3.988 -1.535 7.857 1.00 0.00 C ATOM 1386 C LEU A 97 4.164 -0.077 8.271 1.00 0.00 C ATOM 1387 O LEU A 97 3.195 0.605 8.603 1.00 0.00 O ATOM 1388 CB LEU A 97 4.517 -2.457 8.957 1.00 0.00 C ATOM 1389 CG LEU A 97 3.705 -3.725 9.218 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.470 -4.954 8.753 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.355 -3.840 10.694 1.00 0.00 C ATOM 0 H LEU A 97 5.451 -2.462 6.673 1.00 0.00 H new ATOM 0 HA LEU A 97 2.925 -1.726 7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.536 -2.748 8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.572 -1.888 9.885 1.00 0.00 H new ATOM 0 HG LEU A 97 2.777 -3.663 8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.876 -5.847 8.947 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.669 -4.876 7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.414 -5.021 9.294 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.777 -4.749 10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.271 -3.879 11.283 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.766 -2.974 10.997 1.00 0.00 H new ATOM 1403 N GLU A 98 5.407 0.393 8.246 1.00 0.00 N ATOM 1404 CA GLU A 98 5.709 1.772 8.616 1.00 0.00 C ATOM 1405 C GLU A 98 4.915 2.752 7.761 1.00 0.00 C ATOM 1406 O GLU A 98 4.227 3.630 8.280 1.00 0.00 O ATOM 1407 CB GLU A 98 7.208 2.045 8.470 1.00 0.00 C ATOM 1408 CG GLU A 98 7.932 2.199 9.797 1.00 0.00 C ATOM 1409 CD GLU A 98 8.781 0.992 10.141 1.00 0.00 C ATOM 1410 OE1 GLU A 98 8.244 -0.135 10.125 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.983 1.173 10.428 1.00 0.00 O ATOM 0 H GLU A 98 6.220 -0.159 7.974 1.00 0.00 H new ATOM 0 HA GLU A 98 5.421 1.913 9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.664 1.229 7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.348 2.952 7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.565 3.085 9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.201 2.362 10.589 1.00 0.00 H new ATOM 1418 N TYR A 99 5.015 2.595 6.445 1.00 0.00 N ATOM 1419 CA TYR A 99 4.308 3.469 5.516 1.00 0.00 C ATOM 1420 C TYR A 99 2.805 3.434 5.770 1.00 0.00 C ATOM 1421 O TYR A 99 2.152 4.475 5.845 1.00 0.00 O ATOM 1422 CB TYR A 99 4.602 3.056 4.072 1.00 0.00 C ATOM 1423 CG TYR A 99 6.055 3.203 3.682 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.782 4.330 4.046 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.703 2.214 2.953 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.110 4.469 3.692 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.031 2.344 2.596 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.731 3.472 2.968 1.00 0.00 C ATOM 1429 OH TYR A 99 10.052 3.607 2.615 1.00 0.00 O ATOM 0 H TYR A 99 5.578 1.871 5.998 1.00 0.00 H new ATOM 0 HA TYR A 99 4.661 4.488 5.676 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.301 2.018 3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.992 3.659 3.400 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.300 5.111 4.616 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.159 1.328 2.660 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.659 5.353 3.980 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.519 1.566 2.028 1.00 0.00 H new ATOM 0 HH TYR A 99 10.533 2.780 2.827 1.00 0.00 H new ATOM 1439 N HIS A 100 2.262 2.228 5.904 1.00 0.00 N ATOM 1440 CA HIS A 100 0.835 2.057 6.153 1.00 0.00 C ATOM 1441 C HIS A 100 0.396 2.853 7.378 1.00 0.00 C ATOM 1442 O HIS A 100 -0.638 3.520 7.359 1.00 0.00 O ATOM 1443 CB HIS A 100 0.505 0.575 6.350 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.943 0.318 6.637 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.400 -0.105 7.868 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.035 0.428 5.848 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.713 -0.248 7.821 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.124 0.071 6.606 1.00 0.00 N ATOM 0 H HIS A 100 2.788 1.356 5.844 1.00 0.00 H new ATOM 0 HA HIS A 100 0.293 2.432 5.285 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.793 0.025 5.454 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.105 0.183 7.171 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.049 0.739 4.814 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.343 -0.571 8.637 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.092 0.055 6.284 1.00 0.00 H new ATOM 1457 N SER A 101 1.190 2.780 8.441 1.00 0.00 N ATOM 1458 CA SER A 101 0.882 3.492 9.676 1.00 0.00 C ATOM 1459 C SER A 101 0.935 5.000 9.461 1.00 0.00 C ATOM 1460 O SER A 101 0.087 5.741 9.962 1.00 0.00 O ATOM 1461 CB SER A 101 1.860 3.087 10.780 1.00 0.00 C ATOM 1462 OG SER A 101 1.578 3.773 11.988 1.00 0.00 O ATOM 0 H SER A 101 2.052 2.235 8.472 1.00 0.00 H new ATOM 0 HA SER A 101 -0.129 3.222 9.980 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.800 2.011 10.946 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.880 3.305 10.464 1.00 0.00 H new ATOM 0 HG SER A 101 2.216 3.496 12.678 1.00 0.00 H new ATOM 1468 N TYR A 102 1.935 5.451 8.712 1.00 0.00 N ATOM 1469 CA TYR A 102 2.101 6.872 8.432 1.00 0.00 C ATOM 1470 C TYR A 102 0.880 7.431 7.709 1.00 0.00 C ATOM 1471 O TYR A 102 0.183 8.305 8.227 1.00 0.00 O ATOM 1472 CB TYR A 102 3.357 7.103 7.589 1.00 0.00 C ATOM 1473 CG TYR A 102 4.646 6.927 8.362 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.795 7.468 9.633 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.712 6.220 7.820 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.971 7.310 10.342 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.890 6.057 8.521 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.015 6.604 9.781 1.00 0.00 C ATOM 1479 OH TYR A 102 8.187 6.443 10.485 1.00 0.00 O ATOM 0 H TYR A 102 2.643 4.852 8.288 1.00 0.00 H new ATOM 0 HA TYR A 102 2.208 7.394 9.383 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.351 6.412 6.746 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.326 8.111 7.175 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.979 8.021 10.074 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.618 5.791 6.834 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.072 7.737 11.329 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.709 5.504 8.085 1.00 0.00 H new ATOM 0 HH TYR A 102 8.821 5.921 9.950 1.00 0.00 H new ATOM 1489 N LEU A 103 0.625 6.920 6.509 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.512 7.366 5.713 1.00 0.00 C ATOM 1491 C LEU A 103 -1.810 7.251 6.505 1.00 0.00 C ATOM 1492 O LEU A 103 -2.641 8.159 6.489 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.612 6.545 4.426 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.556 5.026 4.593 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.958 4.436 4.595 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.288 4.400 3.491 1.00 0.00 C ATOM 0 H LEU A 103 1.191 6.196 6.066 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.356 8.414 5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.546 6.801 3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.198 6.848 3.762 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.090 4.802 5.552 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.897 3.354 4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.530 4.861 5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.452 4.669 3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.317 3.319 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.150 4.634 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.301 4.799 3.538 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.976 6.130 7.201 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.174 5.898 8.000 1.00 0.00 C ATOM 1510 C GLU A 104 -3.345 6.991 9.053 1.00 0.00 C ATOM 1511 O GLU A 104 -4.457 7.447 9.313 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.102 4.529 8.679 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.593 3.389 7.802 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.831 2.714 8.360 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.626 3.400 9.037 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.005 1.501 8.120 1.00 0.00 O ATOM 0 H GLU A 104 -1.297 5.369 7.228 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.036 5.921 7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.071 4.332 8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.695 4.554 9.593 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.811 3.771 6.805 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.799 2.650 7.694 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.234 7.404 9.652 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.261 8.441 10.678 1.00 0.00 C ATOM 1525 C TYR A 105 -2.658 9.788 10.081 1.00 0.00 C ATOM 1526 O TYR A 105 -3.484 10.508 10.644 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.893 8.554 11.353 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.694 9.852 12.105 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.414 10.125 13.261 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.215 10.804 11.659 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.237 11.308 13.951 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.400 11.989 12.343 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.327 12.237 13.487 1.00 0.00 C ATOM 1534 OH TYR A 105 -0.147 13.417 14.172 1.00 0.00 O ATOM 0 H TYR A 105 -1.305 7.038 9.446 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.006 8.161 11.423 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.768 7.721 12.044 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.115 8.459 10.596 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.125 9.399 13.627 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.786 10.614 10.762 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.806 11.505 14.847 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.111 12.718 11.983 1.00 0.00 H new ATOM 0 HH TYR A 105 0.529 13.961 13.715 1.00 0.00 H new ATOM 1544 N MET A 106 -2.067 10.120 8.939 1.00 0.00 N ATOM 1545 CA MET A 106 -2.361 11.378 8.264 1.00 0.00 C ATOM 1546 C MET A 106 -3.784 11.380 7.714 1.00 0.00 C ATOM 1547 O MET A 106 -4.425 12.428 7.628 1.00 0.00 O ATOM 1548 CB MET A 106 -1.362 11.619 7.131 1.00 0.00 C ATOM 1549 CG MET A 106 -1.799 12.701 6.155 1.00 0.00 C ATOM 1550 SD MET A 106 -0.512 13.124 4.965 1.00 0.00 S ATOM 1551 CE MET A 106 -0.757 11.844 3.734 1.00 0.00 C ATOM 0 H MET A 106 -1.381 9.535 8.461 1.00 0.00 H new ATOM 0 HA MET A 106 -2.272 12.183 8.993 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.399 11.895 7.560 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.213 10.687 6.585 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.687 12.365 5.620 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.082 13.594 6.712 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.518 12.239 2.746 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.106 10.998 3.954 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.796 11.516 3.752 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.271 10.202 7.341 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.618 10.068 6.798 1.00 0.00 C ATOM 1563 C LYS A 107 -6.665 10.400 7.856 1.00 0.00 C ATOM 1564 O LYS A 107 -7.780 10.809 7.532 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.839 8.647 6.275 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.281 8.356 5.894 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.003 7.586 6.987 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.500 7.523 6.729 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.287 7.896 7.935 1.00 0.00 N ATOM 0 H LYS A 107 -3.753 9.326 7.405 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.723 10.773 5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.203 8.486 5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.523 7.935 7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.804 9.293 5.702 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.305 7.782 4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.600 6.575 7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.819 8.061 7.951 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.755 8.192 5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.772 6.515 6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.303 7.840 7.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.063 7.242 8.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.047 8.867 8.220 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.299 10.225 9.121 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.209 10.508 10.226 1.00 0.00 C ATOM 1585 C ASN A 108 -7.637 11.972 10.216 1.00 0.00 C ATOM 1586 O ASN A 108 -8.785 12.294 10.518 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.543 10.170 11.562 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.551 9.827 12.641 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.580 10.488 12.775 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.259 8.788 13.415 1.00 0.00 N ATOM 0 H ASN A 108 -5.379 9.889 9.407 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.096 9.887 10.102 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.863 9.329 11.423 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.940 11.017 11.888 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.900 8.509 14.157 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.393 8.269 13.267 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.707 12.853 9.866 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.988 14.283 9.816 1.00 0.00 C ATOM 1599 C ASN A 109 -6.445 14.899 8.532 1.00 0.00 C ATOM 1600 O ASN A 109 -5.249 15.174 8.417 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.379 14.987 11.031 1.00 0.00 C ATOM 1602 CG ASN A 109 -7.194 16.186 11.474 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.284 17.186 10.762 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.793 16.091 12.656 1.00 0.00 N ATOM 0 H ASN A 109 -5.751 12.602 9.613 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.070 14.416 9.832 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.301 14.279 11.856 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.366 15.309 10.791 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.355 16.867 13.007 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.691 15.242 13.213 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.330 15.117 7.566 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.940 15.703 6.287 1.00 0.00 C ATOM 1613 C LEU A 110 -8.075 16.538 5.703 1.00 0.00 C ATOM 1614 O LEU A 110 -9.175 16.584 6.253 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.540 14.605 5.301 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.039 14.378 5.120 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.783 13.231 4.155 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.363 15.652 4.631 1.00 0.00 C ATOM 0 H LEU A 110 -8.323 14.897 7.643 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.084 16.356 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.992 13.669 5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.971 14.844 4.329 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.612 14.112 6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.709 13.085 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.233 12.319 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.223 13.466 3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.295 15.473 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.794 15.949 3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.515 16.448 5.360 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.800 17.199 4.583 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.797 18.030 3.919 1.00 0.00 C ATOM 1632 C LYS A 111 -9.861 17.171 3.245 1.00 0.00 C ATOM 1633 O LYS A 111 -9.848 15.945 3.362 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.128 18.938 2.886 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.263 20.026 3.499 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.958 21.376 3.465 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.667 22.184 4.720 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.532 23.393 4.816 1.00 0.00 N ATOM 0 H LYS A 111 -6.894 17.175 4.116 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.281 18.647 4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.514 18.329 2.223 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.898 19.402 2.270 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.024 19.765 4.530 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.318 20.088 2.959 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.630 21.933 2.588 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.034 21.230 3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.820 21.557 5.599 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.620 22.486 4.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.302 23.916 5.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.368 24.004 3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.531 23.104 4.840 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.780 17.820 2.539 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.849 17.114 1.843 1.00 0.00 C ATOM 1654 C ASP A 112 -11.283 16.197 0.762 1.00 0.00 C ATOM 1655 O ASP A 112 -11.614 15.015 0.703 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.828 18.113 1.220 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.751 18.736 2.249 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.300 17.987 3.084 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.925 19.973 2.218 1.00 0.00 O ATOM 0 H ASP A 112 -10.806 18.834 2.434 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.380 16.502 2.572 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.268 18.900 0.715 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.424 17.608 0.460 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.427 16.754 -0.090 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.816 15.986 -1.169 1.00 0.00 C ATOM 1666 C ASN A 113 -8.750 15.039 -0.627 1.00 0.00 C ATOM 1667 O ASN A 113 -8.700 13.866 -0.997 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.198 16.927 -2.205 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.757 16.702 -3.597 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.061 15.572 -3.979 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.893 17.779 -4.360 1.00 0.00 N ATOM 0 H ASN A 113 -10.142 17.733 -0.054 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.596 15.392 -1.646 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.378 17.960 -1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.118 16.784 -2.223 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.263 17.690 -5.306 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.628 18.696 -4.000 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.900 15.555 0.255 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.835 14.757 0.851 1.00 0.00 C ATOM 1680 C LYS A 114 -7.403 13.515 1.529 1.00 0.00 C ATOM 1681 O LYS A 114 -6.823 12.431 1.449 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.049 15.592 1.865 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.406 16.830 1.265 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.493 16.476 0.103 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.204 17.281 0.141 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.456 18.739 -0.024 1.00 0.00 N ATOM 0 H LYS A 114 -7.928 16.524 0.573 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.162 14.440 0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.718 15.895 2.670 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.273 14.970 2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.182 17.515 0.924 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.834 17.352 2.032 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.259 15.412 0.134 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.011 16.662 -0.838 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.694 17.105 1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.537 16.936 -0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.553 19.232 -0.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.080 18.893 -0.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.911 19.112 0.834 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.540 13.678 2.198 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.188 12.570 2.889 1.00 0.00 C ATOM 1702 C LYS A 115 -9.725 11.547 1.892 1.00 0.00 C ATOM 1703 O LYS A 115 -9.486 10.346 2.032 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.328 13.087 3.768 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.864 13.632 5.107 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.020 14.211 5.905 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.795 14.065 7.402 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.944 13.395 8.072 1.00 0.00 N ATOM 0 H LYS A 115 -9.032 14.568 2.276 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.444 12.082 3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.862 13.871 3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.038 12.278 3.941 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.388 12.836 5.680 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.110 14.403 4.946 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.143 15.265 5.656 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.945 13.707 5.625 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.886 13.490 7.578 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.640 15.049 7.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.753 13.314 9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.807 13.957 7.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.076 12.446 7.668 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.448 12.028 0.887 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.015 11.155 -0.133 1.00 0.00 C ATOM 1724 C ASP A 116 -9.940 10.262 -0.743 1.00 0.00 C ATOM 1725 O ASP A 116 -10.117 9.048 -0.859 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.687 11.986 -1.228 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.188 12.090 -1.037 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.633 12.167 0.126 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.916 12.094 -2.052 1.00 0.00 O ATOM 0 H ASP A 116 -10.655 13.018 0.757 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.763 10.520 0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.255 12.987 -1.238 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.477 11.539 -2.200 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.824 10.868 -1.134 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.720 10.129 -1.732 1.00 0.00 C ATOM 1736 C LYS A 117 -6.989 9.297 -0.682 1.00 0.00 C ATOM 1737 O LYS A 117 -6.545 8.183 -0.959 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.739 11.093 -2.404 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.379 11.968 -3.470 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.632 11.190 -4.751 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.116 11.128 -5.080 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.358 11.137 -6.549 1.00 0.00 N ATOM 0 H LYS A 117 -8.661 11.871 -1.047 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.132 9.455 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.291 11.732 -1.643 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.930 10.519 -2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.320 12.370 -3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.731 12.818 -3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.095 11.659 -5.575 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.238 10.179 -4.648 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.547 10.226 -4.646 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.625 11.976 -4.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.381 11.094 -6.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.969 12.010 -6.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.893 10.314 -6.982 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.873 9.843 0.524 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.202 9.148 1.616 1.00 0.00 C ATOM 1758 C ALA A 118 -6.814 7.772 1.848 1.00 0.00 C ATOM 1759 O ALA A 118 -6.098 6.782 2.004 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.266 9.981 2.888 1.00 0.00 C ATOM 0 H ALA A 118 -7.235 10.764 0.770 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.157 9.008 1.340 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.761 9.451 3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.775 10.939 2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.308 10.150 3.160 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.142 7.716 1.874 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.849 6.460 2.090 1.00 0.00 C ATOM 1768 C ARG A 119 -8.425 5.413 1.065 1.00 0.00 C ATOM 1769 O ARG A 119 -8.093 4.281 1.418 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.360 6.682 2.013 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.170 5.609 2.724 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.487 6.162 3.248 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.559 6.047 2.263 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.810 6.432 2.492 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.145 6.952 3.665 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.731 6.297 1.545 1.00 0.00 N ATOM 0 H ARG A 119 -8.749 8.526 1.748 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.592 6.094 3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.599 7.653 2.447 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.661 6.718 0.966 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.367 4.785 2.038 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.590 5.202 3.552 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.769 5.628 4.155 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.357 7.209 3.522 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.336 5.650 1.350 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.441 7.058 4.396 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.106 7.246 3.837 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.478 5.898 0.641 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.691 6.593 1.721 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.437 5.798 -0.208 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.054 4.893 -1.284 1.00 0.00 C ATOM 1792 C VAL A 120 -6.612 4.427 -1.123 1.00 0.00 C ATOM 1793 O VAL A 120 -6.296 3.259 -1.350 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.214 5.562 -2.662 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.717 4.639 -3.764 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.664 5.955 -2.899 1.00 0.00 C ATOM 0 H VAL A 120 -8.708 6.731 -0.518 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.720 4.032 -1.226 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.609 6.468 -2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.838 5.128 -4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.663 4.412 -3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.293 3.714 -3.751 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.758 6.426 -3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.293 5.065 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.982 6.656 -2.127 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.739 5.347 -0.726 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.328 5.031 -0.533 1.00 0.00 C ATOM 1808 C LEU A 121 -4.152 3.969 0.549 1.00 0.00 C ATOM 1809 O LEU A 121 -3.460 2.970 0.343 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.548 6.292 -0.157 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.458 6.724 -1.137 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.074 7.235 -2.430 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.570 7.789 -0.509 1.00 0.00 C ATOM 0 H LEU A 121 -5.984 6.318 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.938 4.637 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.256 7.114 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.089 6.134 0.819 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.841 5.856 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.282 7.538 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.667 6.444 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.715 8.090 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.799 8.086 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.174 8.657 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.100 7.388 0.389 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.783 4.190 1.697 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.697 3.251 2.808 1.00 0.00 C ATOM 1827 C GLN A 122 -5.198 1.871 2.396 1.00 0.00 C ATOM 1828 O GLN A 122 -4.513 0.866 2.588 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.504 3.764 4.001 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.655 2.745 5.118 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.937 1.942 5.009 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.926 0.788 4.580 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.052 2.552 5.396 1.00 0.00 N ATOM 0 H GLN A 122 -5.359 5.011 1.882 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.649 3.165 3.097 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.021 4.657 4.398 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.494 4.063 3.657 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.803 2.065 5.102 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.634 3.259 6.079 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.015 3.510 5.745 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.945 2.063 5.344 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.400 1.829 1.829 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.995 0.571 1.390 1.00 0.00 C ATOM 1844 C ARG A 123 -6.049 -0.181 0.458 1.00 0.00 C ATOM 1845 O ARG A 123 -5.743 -1.352 0.680 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.326 0.832 0.683 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.068 -0.437 0.297 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.074 -0.177 -0.812 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.944 0.956 -0.509 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.002 0.877 0.290 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.319 -0.276 0.863 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.744 1.954 0.519 1.00 0.00 N ATOM 0 H ARG A 123 -6.981 2.651 1.663 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.175 -0.045 2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.962 1.431 1.334 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.142 1.423 -0.214 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.353 -1.193 -0.028 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.582 -0.839 1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -9.543 0.013 -1.745 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.681 -1.069 -0.967 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.727 1.857 -0.934 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.750 -1.105 0.691 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.132 -0.334 1.476 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.502 2.843 0.081 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.556 1.893 1.133 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.591 0.499 -0.588 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.682 -0.104 -1.555 1.00 0.00 C ATOM 1868 C ASP A 124 -3.459 -0.689 -0.857 1.00 0.00 C ATOM 1869 O ASP A 124 -3.046 -1.814 -1.142 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.246 0.933 -2.591 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.346 1.260 -3.582 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.440 0.669 -3.468 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.112 2.107 -4.470 1.00 0.00 O ATOM 0 H ASP A 124 -5.835 1.469 -0.787 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.211 -0.912 -2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.938 1.845 -2.080 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.375 0.560 -3.130 1.00 0.00 H new ATOM 1878 N THR A 125 -2.880 0.082 0.060 1.00 0.00 N ATOM 1879 CA THR A 125 -1.703 -0.359 0.796 1.00 0.00 C ATOM 1880 C THR A 125 -1.970 -1.671 1.527 1.00 0.00 C ATOM 1881 O THR A 125 -1.206 -2.627 1.402 1.00 0.00 O ATOM 1882 CB THR A 125 -1.250 0.700 1.819 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.215 1.992 1.202 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.123 0.362 2.378 1.00 0.00 C ATOM 0 H THR A 125 -3.208 1.015 0.310 1.00 0.00 H new ATOM 0 HA THR A 125 -0.911 -0.509 0.062 1.00 0.00 H new ATOM 0 HB THR A 125 -1.966 0.709 2.641 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.103 2.404 1.254 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.421 1.124 3.098 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.086 -0.609 2.872 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.848 0.328 1.565 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.060 -1.708 2.287 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.427 -2.903 3.037 1.00 0.00 C ATOM 1894 C GLU A 126 -3.725 -4.066 2.094 1.00 0.00 C ATOM 1895 O GLU A 126 -3.553 -5.232 2.453 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.642 -2.624 3.922 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.051 -3.807 4.785 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.764 -3.383 6.054 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.798 -2.691 5.952 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.287 -3.743 7.151 1.00 0.00 O ATOM 0 H GLU A 126 -3.704 -0.925 2.399 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.583 -3.178 3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.423 -1.773 4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.483 -2.338 3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.702 -4.464 4.209 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.165 -4.385 5.046 1.00 0.00 H new ATOM 1907 N THR A 127 -4.176 -3.741 0.886 1.00 0.00 N ATOM 1908 CA THR A 127 -4.501 -4.756 -0.107 1.00 0.00 C ATOM 1909 C THR A 127 -3.240 -5.414 -0.654 1.00 0.00 C ATOM 1910 O THR A 127 -3.089 -6.635 -0.595 1.00 0.00 O ATOM 1911 CB THR A 127 -5.302 -4.159 -1.279 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.407 -3.397 -0.779 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.813 -5.255 -2.201 1.00 0.00 C ATOM 0 H THR A 127 -4.324 -2.782 0.572 1.00 0.00 H new ATOM 0 HA THR A 127 -5.111 -5.506 0.397 1.00 0.00 H new ATOM 0 HB THR A 127 -4.638 -3.508 -1.848 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.080 -2.552 -0.407 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.375 -4.808 -3.021 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.969 -5.815 -2.603 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.462 -5.929 -1.641 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.335 -4.599 -1.185 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.084 -5.103 -1.742 1.00 0.00 C ATOM 1923 C LEU A 128 -0.245 -5.787 -0.667 1.00 0.00 C ATOM 1924 O LEU A 128 0.449 -6.767 -0.937 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.288 -3.960 -2.374 1.00 0.00 C ATOM 1926 CG LEU A 128 0.531 -3.099 -1.412 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.927 -3.676 -1.234 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.605 -1.663 -1.912 1.00 0.00 C ATOM 0 H LEU A 128 -2.444 -3.586 -1.242 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.327 -5.838 -2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.388 -4.383 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.983 -3.312 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 128 0.034 -3.100 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.495 -3.049 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.855 -4.686 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.434 -3.707 -2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.192 -1.065 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.078 -1.644 -2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.401 -1.251 -1.986 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.318 -5.265 0.554 1.00 0.00 N ATOM 1941 CA ILE A 129 0.431 -5.830 1.670 1.00 0.00 C ATOM 1942 C ILE A 129 -0.133 -7.183 2.085 1.00 0.00 C ATOM 1943 O ILE A 129 0.607 -8.150 2.262 1.00 0.00 O ATOM 1944 CB ILE A 129 0.420 -4.886 2.888 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.228 -3.621 2.589 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.976 -5.598 4.113 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.960 -2.490 3.556 1.00 0.00 C ATOM 0 H ILE A 129 -0.887 -4.453 0.795 1.00 0.00 H new ATOM 0 HA ILE A 129 1.458 -5.959 1.327 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.610 -4.596 3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.290 -3.864 2.613 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.000 -3.285 1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.962 -4.919 4.966 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.364 -6.472 4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.001 -5.913 3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.567 -1.627 3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.095 -2.219 3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.215 -2.808 4.567 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.453 -7.245 2.236 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.120 -8.482 2.627 1.00 0.00 C ATOM 1961 C HIS A 130 -1.893 -9.575 1.587 1.00 0.00 C ATOM 1962 O HIS A 130 -1.670 -10.736 1.931 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.619 -8.243 2.813 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.329 -9.381 3.479 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.696 -9.553 3.417 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.855 -10.407 4.222 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -6.031 -10.637 4.096 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.932 -11.173 4.594 1.00 0.00 N ATOM 0 H HIS A 130 -2.081 -6.454 2.094 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.692 -8.811 3.574 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.764 -7.339 3.405 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.073 -8.062 1.839 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -2.821 -10.590 4.476 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -7.033 -11.019 4.222 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.890 -12.019 5.163 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.951 -9.195 0.315 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.751 -10.143 -0.775 1.00 0.00 C ATOM 1979 C ILE A 131 -0.315 -10.656 -0.800 1.00 0.00 C ATOM 1980 O ILE A 131 -0.076 -11.864 -0.816 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.083 -9.509 -2.138 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.540 -9.045 -2.169 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.812 -10.500 -3.261 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.786 -7.889 -3.113 1.00 0.00 C ATOM 0 H ILE A 131 -2.135 -8.238 0.014 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.429 -10.978 -0.597 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.443 -8.639 -2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.173 -9.883 -2.461 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.841 -8.753 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.051 -10.038 -4.219 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.760 -10.786 -3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.430 -11.387 -3.121 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.840 -7.613 -3.083 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.179 -7.036 -2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.516 -8.184 -4.127 1.00 0.00 H new ATOM 1996 N PHE A 132 0.639 -9.730 -0.803 1.00 0.00 N ATOM 1997 CA PHE A 132 2.051 -10.088 -0.825 1.00 0.00 C ATOM 1998 C PHE A 132 2.430 -10.891 0.416 1.00 0.00 C ATOM 1999 O PHE A 132 3.100 -11.918 0.324 1.00 0.00 O ATOM 2000 CB PHE A 132 2.917 -8.829 -0.916 1.00 0.00 C ATOM 2001 CG PHE A 132 3.147 -8.359 -2.324 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.100 -8.310 -3.231 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.408 -7.967 -2.741 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.307 -7.876 -4.526 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.621 -7.533 -4.035 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.569 -7.488 -4.930 1.00 0.00 C ATOM 0 H PHE A 132 0.459 -8.726 -0.790 1.00 0.00 H new ATOM 0 HA PHE A 132 2.228 -10.708 -1.704 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.442 -8.029 -0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.880 -9.026 -0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.111 -8.615 -2.922 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.234 -8.001 -2.047 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.482 -7.840 -5.222 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.609 -7.229 -4.347 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.734 -7.150 -5.943 1.00 0.00 H new ATOM 2016 N ASN A 133 1.994 -10.413 1.577 1.00 0.00 N ATOM 2017 CA ASN A 133 2.288 -11.085 2.839 1.00 0.00 C ATOM 2018 C ASN A 133 1.693 -12.490 2.856 1.00 0.00 C ATOM 2019 O ASN A 133 2.327 -13.435 3.325 1.00 0.00 O ATOM 2020 CB ASN A 133 1.739 -10.272 4.013 1.00 0.00 C ATOM 2021 CG ASN A 133 2.640 -9.108 4.381 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.108 -8.382 3.373 1.00 0.00 O flip ATOM 2023 ND2 ASN A 133 2.911 -8.867 5.558 1.00 0.00 N flip ATOM 0 H ASN A 133 1.437 -9.564 1.671 1.00 0.00 H new ATOM 0 HA ASN A 133 3.371 -11.166 2.937 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.748 -9.895 3.759 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.620 -10.924 4.879 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.528 -9.453 6.300 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.519 -8.082 5.791 1.00 0.00 H new ATOM 2030 N GLN A 134 0.474 -12.618 2.343 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.205 -13.908 2.301 1.00 0.00 C ATOM 2032 C GLN A 134 0.550 -14.892 1.414 1.00 0.00 C ATOM 2033 O GLN A 134 0.754 -16.047 1.787 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.636 -13.737 1.789 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.407 -15.044 1.691 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.670 -15.670 3.047 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.753 -15.519 3.613 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.678 -16.377 3.576 1.00 0.00 N ATOM 0 H GLN A 134 -0.064 -11.845 1.951 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.234 -14.309 3.314 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.172 -13.058 2.452 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.608 -13.267 0.806 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.357 -14.864 1.188 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.847 -15.746 1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.797 -16.476 3.072 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.797 -16.821 4.487 1.00 0.00 H new ATOM 2047 N GLU A 135 0.963 -14.427 0.240 1.00 0.00 N ATOM 2048 CA GLU A 135 1.695 -15.268 -0.700 1.00 0.00 C ATOM 2049 C GLU A 135 3.005 -15.755 -0.086 1.00 0.00 C ATOM 2050 O GLU A 135 3.292 -16.953 -0.081 1.00 0.00 O ATOM 2051 CB GLU A 135 1.978 -14.500 -1.993 1.00 0.00 C ATOM 2052 CG GLU A 135 0.789 -14.434 -2.935 1.00 0.00 C ATOM 2053 CD GLU A 135 0.425 -15.790 -3.510 1.00 0.00 C ATOM 2054 OE1 GLU A 135 -0.319 -16.538 -2.843 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.884 -16.101 -4.630 1.00 0.00 O ATOM 0 H GLU A 135 0.803 -13.473 -0.083 1.00 0.00 H new ATOM 0 HA GLU A 135 1.077 -16.136 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.289 -13.486 -1.742 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.814 -14.971 -2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.070 -14.027 -2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.014 -13.746 -3.750 1.00 0.00 H new ATOM 2062 N VAL A 136 3.795 -14.819 0.427 1.00 0.00 N ATOM 2063 CA VAL A 136 5.074 -15.152 1.043 1.00 0.00 C ATOM 2064 C VAL A 136 4.877 -15.983 2.306 1.00 0.00 C ATOM 2065 O VAL A 136 5.718 -16.814 2.654 1.00 0.00 O ATOM 2066 CB VAL A 136 5.874 -13.884 1.397 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.082 -13.021 0.161 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.169 -13.098 2.492 1.00 0.00 C ATOM 0 H VAL A 136 3.572 -13.824 0.429 1.00 0.00 H new ATOM 0 HA VAL A 136 5.634 -15.735 0.312 1.00 0.00 H new ATOM 0 HB VAL A 136 6.853 -14.186 1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.649 -12.130 0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.632 -13.588 -0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.114 -12.726 -0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.748 -12.206 2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.177 -12.806 2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.077 -13.718 3.383 1.00 0.00 H new ATOM 2078 N LYS A 137 3.760 -15.756 2.988 1.00 0.00 N ATOM 2079 CA LYS A 137 3.449 -16.484 4.212 1.00 0.00 C ATOM 2080 C LYS A 137 3.172 -17.956 3.914 1.00 0.00 C ATOM 2081 O LYS A 137 3.633 -18.842 4.635 1.00 0.00 O ATOM 2082 CB LYS A 137 2.239 -15.858 4.910 1.00 0.00 C ATOM 2083 CG LYS A 137 1.835 -16.575 6.187 1.00 0.00 C ATOM 2084 CD LYS A 137 0.707 -17.563 5.940 1.00 0.00 C ATOM 2085 CE LYS A 137 0.924 -18.859 6.708 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.309 -19.289 7.425 1.00 0.00 N ATOM 0 H LYS A 137 3.054 -15.073 2.713 1.00 0.00 H new ATOM 0 HA LYS A 137 4.314 -16.421 4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.463 -14.817 5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.394 -15.856 4.222 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.697 -17.101 6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.522 -15.844 6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.241 -17.116 6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.637 -17.778 4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.235 -19.643 6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.734 -18.726 7.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.122 -20.175 7.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.592 -18.552 8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.075 -19.441 6.738 1.00 0.00 H new ATOM 2100 N ASP A 138 2.419 -18.207 2.849 1.00 0.00 N ATOM 2101 CA ASP A 138 2.083 -19.570 2.455 1.00 0.00 C ATOM 2102 C ASP A 138 3.270 -20.246 1.772 1.00 0.00 C ATOM 2103 O ASP A 138 3.438 -21.463 1.859 1.00 0.00 O ATOM 2104 CB ASP A 138 0.872 -19.570 1.520 1.00 0.00 C ATOM 2105 CG ASP A 138 -0.435 -19.743 2.266 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.529 -20.676 3.091 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -1.365 -18.944 2.028 1.00 0.00 O ATOM 0 H ASP A 138 2.030 -17.485 2.243 1.00 0.00 H new ATOM 0 HA ASP A 138 1.836 -20.132 3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.847 -18.634 0.962 1.00 0.00 H new ATOM 0 HB3 ASP A 138 0.980 -20.373 0.791 1.00 0.00 H new ATOM 2112 N LEU A 139 4.087 -19.449 1.094 1.00 0.00 N ATOM 2113 CA LEU A 139 5.258 -19.970 0.396 1.00 0.00 C ATOM 2114 C LEU A 139 6.334 -20.404 1.385 1.00 0.00 C ATOM 2115 O LEU A 139 6.892 -21.495 1.270 1.00 0.00 O ATOM 2116 CB LEU A 139 5.820 -18.912 -0.557 1.00 0.00 C ATOM 2117 CG LEU A 139 6.908 -19.387 -1.520 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.333 -20.365 -2.533 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.549 -18.201 -2.227 1.00 0.00 C ATOM 0 H LEU A 139 3.961 -18.440 1.012 1.00 0.00 H new ATOM 0 HA LEU A 139 4.949 -20.842 -0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.996 -18.506 -1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.222 -18.092 0.038 1.00 0.00 H new ATOM 0 HG LEU A 139 7.677 -19.901 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.122 -20.693 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.921 -21.229 -2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.544 -19.875 -3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.321 -18.558 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.789 -17.659 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.996 -17.535 -1.489 1.00 0.00 H new ATOM 2286 N SER A 149 5.793 3.998 14.990 1.00 0.00 N ATOM 2287 CA SER A 149 5.964 5.306 14.372 1.00 0.00 C ATOM 2288 C SER A 149 4.789 6.222 14.704 1.00 0.00 C ATOM 2289 O SER A 149 4.956 7.430 14.870 1.00 0.00 O ATOM 2290 CB SER A 149 6.100 5.164 12.854 1.00 0.00 C ATOM 2291 OG SER A 149 6.473 3.843 12.498 1.00 0.00 O ATOM 0 HA SER A 149 6.875 5.752 14.771 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.155 5.420 12.375 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.846 5.868 12.485 1.00 0.00 H new ATOM 0 HG SER A 149 6.260 3.233 13.235 1.00 0.00 H new ATOM 2297 N ASN A 150 3.599 5.636 14.797 1.00 0.00 N ATOM 2298 CA ASN A 150 2.395 6.398 15.110 1.00 0.00 C ATOM 2299 C ASN A 150 2.605 7.265 16.347 1.00 0.00 C ATOM 2300 O ASN A 150 2.335 8.466 16.329 1.00 0.00 O ATOM 2301 CB ASN A 150 1.212 5.454 15.329 1.00 0.00 C ATOM 2302 CG ASN A 150 -0.038 6.187 15.775 1.00 0.00 C ATOM 2303 OD1 ASN A 150 -0.285 6.346 16.971 1.00 0.00 O ATOM 2304 ND2 ASN A 150 -0.835 6.637 14.813 1.00 0.00 N ATOM 0 H ASN A 150 3.443 4.637 14.660 1.00 0.00 H new ATOM 0 HA ASN A 150 2.178 7.051 14.264 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.004 4.916 14.404 1.00 0.00 H new ATOM 0 HB3 ASN A 150 1.479 4.709 16.078 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.691 7.137 15.052 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.591 6.483 13.835 1.00 0.00 H new ATOM 2311 N ALA A 151 3.086 6.648 17.420 1.00 0.00 N ATOM 2312 CA ALA A 151 3.336 7.363 18.665 1.00 0.00 C ATOM 2313 C ALA A 151 4.248 8.562 18.437 1.00 0.00 C ATOM 2314 O ALA A 151 3.958 9.672 18.885 1.00 0.00 O ATOM 2315 CB ALA A 151 3.940 6.426 19.701 1.00 0.00 C ATOM 0 H ALA A 151 3.311 5.654 17.452 1.00 0.00 H new ATOM 0 HA ALA A 151 2.382 7.733 19.039 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.121 6.974 20.626 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.250 5.605 19.895 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.882 6.027 19.325 1.00 0.00 H new ATOM 2321 N LEU A 152 5.355 8.332 17.738 1.00 0.00 N ATOM 2322 CA LEU A 152 6.313 9.395 17.450 1.00 0.00 C ATOM 2323 C LEU A 152 5.626 10.581 16.782 1.00 0.00 C ATOM 2324 O LEU A 152 5.708 11.712 17.263 1.00 0.00 O ATOM 2325 CB LEU A 152 7.434 8.868 16.554 1.00 0.00 C ATOM 2326 CG LEU A 152 8.030 7.515 16.949 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.213 7.173 16.055 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.449 7.524 18.411 1.00 0.00 C ATOM 0 H LEU A 152 5.611 7.420 17.360 1.00 0.00 H new ATOM 0 HA LEU A 152 6.740 9.732 18.395 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.052 8.791 15.536 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.237 9.605 16.539 1.00 0.00 H new ATOM 0 HG LEU A 152 7.266 6.749 16.816 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.625 6.208 16.350 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.883 7.125 15.017 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.980 7.941 16.157 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.871 6.554 18.675 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.197 8.300 18.570 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.580 7.724 19.037 1.00 0.00 H new ATOM 2340 N LEU A 153 4.947 10.316 15.671 1.00 0.00 N ATOM 2341 CA LEU A 153 4.243 11.360 14.936 1.00 0.00 C ATOM 2342 C LEU A 153 3.306 12.136 15.856 1.00 0.00 C ATOM 2343 O LEU A 153 3.477 13.337 16.067 1.00 0.00 O ATOM 2344 CB LEU A 153 3.451 10.753 13.778 1.00 0.00 C ATOM 2345 CG LEU A 153 4.217 10.563 12.467 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.443 11.903 11.784 1.00 0.00 C ATOM 2347 CD2 LEU A 153 5.542 9.861 12.721 1.00 0.00 C ATOM 0 H LEU A 153 4.869 9.386 15.260 1.00 0.00 H new ATOM 0 HA LEU A 153 4.985 12.051 14.536 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.068 9.783 14.095 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.587 11.389 13.582 1.00 0.00 H new ATOM 0 HG LEU A 153 3.619 9.937 11.805 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.989 11.749 10.853 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.481 12.368 11.568 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.021 12.553 12.441 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.073 9.734 11.778 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.147 10.461 13.401 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.356 8.884 13.167 1.00 0.00 H new ATOM 2359 N THR A 154 2.314 11.441 16.405 1.00 0.00 N ATOM 2360 CA THR A 154 1.350 12.062 17.304 1.00 0.00 C ATOM 2361 C THR A 154 2.053 12.823 18.423 1.00 0.00 C ATOM 2362 O THR A 154 1.558 13.847 18.896 1.00 0.00 O ATOM 2363 CB THR A 154 0.404 11.016 17.923 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.151 10.093 18.722 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.353 10.262 16.840 1.00 0.00 C ATOM 0 H THR A 154 2.158 10.446 16.242 1.00 0.00 H new ATOM 0 HA THR A 154 0.764 12.761 16.706 1.00 0.00 H new ATOM 0 HB THR A 154 -0.318 11.538 18.551 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.107 10.191 18.528 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.015 9.529 17.302 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.944 10.965 16.253 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.356 9.751 16.189 1.00 0.00 H new ATOM 2530 N LEU A 164 6.252 22.989 7.979 1.00 0.00 N ATOM 2531 CA LEU A 164 6.797 22.182 9.065 1.00 0.00 C ATOM 2532 C LEU A 164 6.460 20.708 8.869 1.00 0.00 C ATOM 2533 O LEU A 164 7.351 19.872 8.711 1.00 0.00 O ATOM 2534 CB LEU A 164 6.254 22.668 10.409 1.00 0.00 C ATOM 2535 CG LEU A 164 7.175 22.475 11.615 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.259 23.542 11.635 1.00 0.00 C ATOM 2537 CD2 LEU A 164 6.374 22.501 12.909 1.00 0.00 C ATOM 0 HA LEU A 164 7.881 22.291 9.058 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.021 23.729 10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.315 22.151 10.607 1.00 0.00 H new ATOM 0 HG LEU A 164 7.655 21.500 11.529 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.905 23.389 12.500 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.852 23.475 10.723 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.798 24.528 11.697 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.046 22.362 13.756 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.865 23.461 13.003 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.636 21.699 12.896 1.00 0.00 H new ATOM 2549 N ARG A 165 5.168 20.395 8.879 1.00 0.00 N ATOM 2550 CA ARG A 165 4.712 19.021 8.701 1.00 0.00 C ATOM 2551 C ARG A 165 4.927 18.560 7.263 1.00 0.00 C ATOM 2552 O ARG A 165 5.081 17.366 6.999 1.00 0.00 O ATOM 2553 CB ARG A 165 3.234 18.900 9.073 1.00 0.00 C ATOM 2554 CG ARG A 165 2.999 18.311 10.454 1.00 0.00 C ATOM 2555 CD ARG A 165 2.526 19.369 11.439 1.00 0.00 C ATOM 2556 NE ARG A 165 1.163 19.810 11.155 1.00 0.00 N ATOM 2557 CZ ARG A 165 0.646 20.943 11.617 1.00 0.00 C ATOM 2558 NH1 ARG A 165 1.376 21.746 12.380 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.603 21.275 11.317 1.00 0.00 N ATOM 0 H ARG A 165 4.418 21.074 9.009 1.00 0.00 H new ATOM 0 HA ARG A 165 5.298 18.381 9.360 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.774 19.887 9.025 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.731 18.278 8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.257 17.515 10.390 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.921 17.859 10.819 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.574 18.969 12.452 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.199 20.225 11.402 1.00 0.00 H new ATOM 0 HE ARG A 165 0.576 19.215 10.570 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.336 21.494 12.613 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.977 22.616 12.734 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.167 20.660 10.731 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.999 22.145 11.672 1.00 0.00 H new ATOM 2573 N THR A 166 4.935 19.512 6.336 1.00 0.00 N ATOM 2574 CA THR A 166 5.129 19.203 4.925 1.00 0.00 C ATOM 2575 C THR A 166 6.372 18.345 4.715 1.00 0.00 C ATOM 2576 O THR A 166 6.463 17.592 3.745 1.00 0.00 O ATOM 2577 CB THR A 166 5.256 20.485 4.080 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.705 21.598 4.796 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.540 20.329 2.747 1.00 0.00 C ATOM 0 H THR A 166 4.809 20.504 6.537 1.00 0.00 H new ATOM 0 HA THR A 166 4.249 18.648 4.600 1.00 0.00 H new ATOM 0 HB THR A 166 6.314 20.664 3.886 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.790 22.410 4.254 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.644 21.247 2.169 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.979 19.499 2.193 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.483 20.129 2.923 1.00 0.00 H new ATOM 2587 N LYS A 167 7.328 18.464 5.629 1.00 0.00 N ATOM 2588 CA LYS A 167 8.566 17.699 5.546 1.00 0.00 C ATOM 2589 C LYS A 167 8.309 16.217 5.801 1.00 0.00 C ATOM 2590 O LYS A 167 8.404 15.393 4.891 1.00 0.00 O ATOM 2591 CB LYS A 167 9.587 18.231 6.554 1.00 0.00 C ATOM 2592 CG LYS A 167 10.675 19.086 5.925 1.00 0.00 C ATOM 2593 CD LYS A 167 11.741 19.466 6.939 1.00 0.00 C ATOM 2594 CE LYS A 167 12.940 20.116 6.267 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.586 21.421 5.641 1.00 0.00 N ATOM 0 H LYS A 167 7.269 19.084 6.437 1.00 0.00 H new ATOM 0 HA LYS A 167 8.966 17.812 4.538 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.066 18.819 7.310 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.050 17.389 7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.134 18.543 5.099 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.232 19.989 5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.318 20.151 7.674 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.063 18.577 7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.730 20.269 7.002 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.338 19.444 5.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.434 21.840 5.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.862 21.270 4.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.214 22.065 6.368 1.00 0.00 H new ATOM 2609 N THR A 168 7.978 15.885 7.047 1.00 0.00 N ATOM 2610 CA THR A 168 7.706 14.504 7.421 1.00 0.00 C ATOM 2611 C THR A 168 6.734 13.849 6.445 1.00 0.00 C ATOM 2612 O THR A 168 6.938 12.713 6.020 1.00 0.00 O ATOM 2613 CB THR A 168 7.125 14.412 8.845 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.063 14.939 9.791 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.794 12.971 9.203 1.00 0.00 C ATOM 0 H THR A 168 7.892 16.554 7.812 1.00 0.00 H new ATOM 0 HA THR A 168 8.659 13.975 7.389 1.00 0.00 H new ATOM 0 HB THR A 168 6.207 14.998 8.877 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.686 14.879 10.694 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.385 12.932 10.213 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.059 12.581 8.499 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.700 12.367 9.154 1.00 0.00 H new ATOM 2623 N ILE A 169 5.677 14.576 6.097 1.00 0.00 N ATOM 2624 CA ILE A 169 4.675 14.067 5.170 1.00 0.00 C ATOM 2625 C ILE A 169 5.287 13.772 3.804 1.00 0.00 C ATOM 2626 O ILE A 169 5.073 12.702 3.236 1.00 0.00 O ATOM 2627 CB ILE A 169 3.513 15.062 4.995 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.451 14.833 6.071 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.905 14.928 3.606 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.996 14.892 7.481 1.00 0.00 C ATOM 0 H ILE A 169 5.493 15.518 6.443 1.00 0.00 H new ATOM 0 HA ILE A 169 4.290 13.142 5.600 1.00 0.00 H new ATOM 0 HB ILE A 169 3.902 16.075 5.104 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.667 15.582 5.962 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.986 13.860 5.910 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.085 15.638 3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.666 15.136 2.854 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.528 13.914 3.470 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.187 14.721 8.191 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.759 14.124 7.608 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.435 15.873 7.661 1.00 0.00 H new ATOM 2642 N GLN A 170 6.049 14.729 3.285 1.00 0.00 N ATOM 2643 CA GLN A 170 6.695 14.571 1.986 1.00 0.00 C ATOM 2644 C GLN A 170 7.678 13.405 2.005 1.00 0.00 C ATOM 2645 O GLN A 170 7.917 12.765 0.980 1.00 0.00 O ATOM 2646 CB GLN A 170 7.421 15.859 1.596 1.00 0.00 C ATOM 2647 CG GLN A 170 6.517 16.893 0.943 1.00 0.00 C ATOM 2648 CD GLN A 170 6.443 16.739 -0.563 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.110 15.880 -1.143 1.00 0.00 O ATOM 2650 NE2 GLN A 170 5.634 17.571 -1.206 1.00 0.00 N ATOM 0 H GLN A 170 6.235 15.621 3.743 1.00 0.00 H new ATOM 0 HA GLN A 170 5.923 14.359 1.247 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.874 16.295 2.487 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.234 15.615 0.912 1.00 0.00 H new ATOM 0 HG2 GLN A 170 5.514 16.809 1.362 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.881 17.892 1.184 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.100 18.267 -0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.546 17.514 -2.221 1.00 0.00 H new ATOM 2659 N PHE A 171 8.244 13.134 3.176 1.00 0.00 N ATOM 2660 CA PHE A 171 9.202 12.045 3.327 1.00 0.00 C ATOM 2661 C PHE A 171 8.506 10.691 3.235 1.00 0.00 C ATOM 2662 O PHE A 171 8.875 9.846 2.417 1.00 0.00 O ATOM 2663 CB PHE A 171 9.936 12.163 4.665 1.00 0.00 C ATOM 2664 CG PHE A 171 11.368 12.589 4.529 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.723 13.609 3.662 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.362 11.968 5.268 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.041 14.002 3.534 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.683 12.358 5.145 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.023 13.377 4.277 1.00 0.00 C ATOM 0 H PHE A 171 8.056 13.653 4.034 1.00 0.00 H new ATOM 0 HA PHE A 171 9.926 12.118 2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.411 12.880 5.296 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.899 11.201 5.176 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.960 14.103 3.079 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.102 11.170 5.948 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.303 14.798 2.853 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.448 11.866 5.727 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.054 13.684 4.180 1.00 0.00 H new ATOM 2679 N ILE A 172 7.498 10.490 4.076 1.00 0.00 N ATOM 2680 CA ILE A 172 6.749 9.241 4.089 1.00 0.00 C ATOM 2681 C ILE A 172 6.088 8.982 2.739 1.00 0.00 C ATOM 2682 O ILE A 172 6.018 7.842 2.278 1.00 0.00 O ATOM 2683 CB ILE A 172 5.668 9.243 5.185 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.756 10.461 5.031 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.311 9.228 6.564 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.694 10.561 6.103 1.00 0.00 C ATOM 0 H ILE A 172 7.181 11.178 4.759 1.00 0.00 H new ATOM 0 HA ILE A 172 7.465 8.447 4.299 1.00 0.00 H new ATOM 0 HB ILE A 172 5.062 8.343 5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.365 11.365 5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.273 10.422 4.055 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.534 9.230 7.328 1.00 0.00 H new ATOM 0 HG22 ILE A 172 6.923 8.332 6.671 1.00 0.00 H new ATOM 0 HG23 ILE A 172 6.938 10.112 6.683 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.085 11.448 5.930 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.061 9.674 6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.170 10.633 7.081 1.00 0.00 H new ATOM 2698 N LEU A 173 5.606 10.047 2.109 1.00 0.00 N ATOM 2699 CA LEU A 173 4.951 9.937 0.810 1.00 0.00 C ATOM 2700 C LEU A 173 5.949 9.533 -0.270 1.00 0.00 C ATOM 2701 O LEU A 173 5.752 8.542 -0.973 1.00 0.00 O ATOM 2702 CB LEU A 173 4.287 11.263 0.436 1.00 0.00 C ATOM 2703 CG LEU A 173 2.795 11.379 0.750 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.994 10.411 -0.106 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.540 11.124 2.228 1.00 0.00 C ATOM 0 H LEU A 173 5.656 10.997 2.476 1.00 0.00 H new ATOM 0 HA LEU A 173 4.187 9.163 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.810 12.067 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.427 11.428 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 173 2.471 12.393 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.934 10.507 0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.153 10.640 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.320 9.391 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.473 11.211 2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.879 10.121 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.085 11.857 2.823 1.00 0.00 H new ATOM 2717 N LYS A 174 7.024 10.306 -0.394 1.00 0.00 N ATOM 2718 CA LYS A 174 8.056 10.027 -1.385 1.00 0.00 C ATOM 2719 C LYS A 174 8.640 8.633 -1.188 1.00 0.00 C ATOM 2720 O LYS A 174 8.808 7.878 -2.144 1.00 0.00 O ATOM 2721 CB LYS A 174 9.169 11.075 -1.300 1.00 0.00 C ATOM 2722 CG LYS A 174 10.429 10.685 -2.053 1.00 0.00 C ATOM 2723 CD LYS A 174 11.455 11.806 -2.042 1.00 0.00 C ATOM 2724 CE LYS A 174 12.482 11.611 -0.937 1.00 0.00 C ATOM 2725 NZ LYS A 174 11.839 11.428 0.393 1.00 0.00 N ATOM 0 H LYS A 174 7.202 11.130 0.180 1.00 0.00 H new ATOM 0 HA LYS A 174 7.597 10.071 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.797 12.021 -1.695 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.419 11.243 -0.253 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.861 9.791 -1.603 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.175 10.433 -3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.961 11.847 -3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.949 12.762 -1.906 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.099 10.742 -1.164 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.147 12.474 -0.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.529 11.635 1.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.029 12.075 0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.509 10.446 0.487 1.00 0.00 H new ATOM 2739 N SER A 175 8.945 8.296 0.062 1.00 0.00 N ATOM 2740 CA SER A 175 9.511 6.992 0.386 1.00 0.00 C ATOM 2741 C SER A 175 8.550 5.871 0.000 1.00 0.00 C ATOM 2742 O SER A 175 8.950 4.878 -0.611 1.00 0.00 O ATOM 2743 CB SER A 175 9.836 6.910 1.878 1.00 0.00 C ATOM 2744 OG SER A 175 10.907 6.013 2.119 1.00 0.00 O ATOM 0 H SER A 175 8.809 8.908 0.866 1.00 0.00 H new ATOM 0 HA SER A 175 10.431 6.871 -0.186 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.096 7.900 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 175 8.953 6.584 2.428 1.00 0.00 H new ATOM 0 HG SER A 175 10.561 5.194 2.532 1.00 0.00 H new ATOM 2750 N LEU A 176 7.283 6.038 0.361 1.00 0.00 N ATOM 2751 CA LEU A 176 6.263 5.041 0.053 1.00 0.00 C ATOM 2752 C LEU A 176 6.201 4.770 -1.447 1.00 0.00 C ATOM 2753 O LEU A 176 6.378 3.636 -1.890 1.00 0.00 O ATOM 2754 CB LEU A 176 4.896 5.508 0.556 1.00 0.00 C ATOM 2755 CG LEU A 176 3.700 4.649 0.147 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.945 3.190 0.502 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.428 5.155 0.811 1.00 0.00 C ATOM 0 H LEU A 176 6.937 6.853 0.867 1.00 0.00 H new ATOM 0 HA LEU A 176 6.532 4.114 0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.929 5.555 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.727 6.524 0.198 1.00 0.00 H new ATOM 0 HG LEU A 176 3.576 4.723 -0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.083 2.593 0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.832 2.832 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.095 3.098 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.587 4.531 0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.541 5.111 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.244 6.185 0.507 1.00 0.00 H new ATOM 2769 N GLU A 177 5.951 5.820 -2.222 1.00 0.00 N ATOM 2770 CA GLU A 177 5.866 5.696 -3.672 1.00 0.00 C ATOM 2771 C GLU A 177 7.108 5.007 -4.233 1.00 0.00 C ATOM 2772 O GLU A 177 7.006 4.043 -4.991 1.00 0.00 O ATOM 2773 CB GLU A 177 5.700 7.073 -4.317 1.00 0.00 C ATOM 2774 CG GLU A 177 5.624 7.030 -5.834 1.00 0.00 C ATOM 2775 CD GLU A 177 6.686 7.888 -6.495 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.015 8.958 -5.938 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.185 7.493 -7.569 1.00 0.00 O ATOM 0 H GLU A 177 5.804 6.766 -1.870 1.00 0.00 H new ATOM 0 HA GLU A 177 4.994 5.086 -3.907 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.794 7.539 -3.929 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.536 7.706 -4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.733 5.999 -6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.638 7.367 -6.155 1.00 0.00 H new ATOM 2784 N GLU A 178 8.278 5.509 -3.853 1.00 0.00 N ATOM 2785 CA GLU A 178 9.539 4.943 -4.317 1.00 0.00 C ATOM 2786 C GLU A 178 9.648 3.470 -3.936 1.00 0.00 C ATOM 2787 O GLU A 178 10.152 2.653 -4.706 1.00 0.00 O ATOM 2788 CB GLU A 178 10.719 5.722 -3.733 1.00 0.00 C ATOM 2789 CG GLU A 178 11.021 7.017 -4.470 1.00 0.00 C ATOM 2790 CD GLU A 178 12.495 7.370 -4.447 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.977 7.834 -3.392 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.167 7.185 -5.484 1.00 0.00 O ATOM 0 H GLU A 178 8.379 6.306 -3.225 1.00 0.00 H new ATOM 0 HA GLU A 178 9.564 5.021 -5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.511 5.949 -2.687 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.606 5.089 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.688 6.928 -5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.450 7.829 -4.020 1.00 0.00 H new ATOM 2799 N PHE A 179 9.172 3.139 -2.740 1.00 0.00 N ATOM 2800 CA PHE A 179 9.217 1.765 -2.254 1.00 0.00 C ATOM 2801 C PHE A 179 8.264 0.876 -3.047 1.00 0.00 C ATOM 2802 O PHE A 179 8.506 -0.322 -3.213 1.00 0.00 O ATOM 2803 CB PHE A 179 8.859 1.715 -0.767 1.00 0.00 C ATOM 2804 CG PHE A 179 8.659 0.321 -0.245 1.00 0.00 C ATOM 2805 CD1 PHE A 179 7.416 -0.286 -0.313 1.00 0.00 C ATOM 2806 CD2 PHE A 179 9.714 -0.381 0.315 1.00 0.00 C ATOM 2807 CE1 PHE A 179 7.230 -1.568 0.168 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.534 -1.664 0.797 1.00 0.00 C ATOM 2809 CZ PHE A 179 8.290 -2.258 0.722 1.00 0.00 C ATOM 0 H PHE A 179 8.751 3.803 -2.090 1.00 0.00 H new ATOM 0 HA PHE A 179 10.232 1.392 -2.389 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.650 2.199 -0.195 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.948 2.291 -0.601 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.583 0.248 -0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 179 10.689 0.080 0.376 1.00 0.00 H new ATOM 0 HE1 PHE A 179 6.256 -2.030 0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.365 -2.201 1.231 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.146 -3.261 1.096 1.00 0.00 H new ATOM 2819 N LEU A 180 7.181 1.468 -3.537 1.00 0.00 N ATOM 2820 CA LEU A 180 6.190 0.731 -4.313 1.00 0.00 C ATOM 2821 C LEU A 180 6.721 0.406 -5.705 1.00 0.00 C ATOM 2822 O LEU A 180 6.605 -0.724 -6.179 1.00 0.00 O ATOM 2823 CB LEU A 180 4.897 1.540 -4.424 1.00 0.00 C ATOM 2824 CG LEU A 180 4.074 1.669 -3.142 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.808 2.472 -3.399 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.732 0.295 -2.587 1.00 0.00 C ATOM 0 H LEU A 180 6.966 2.457 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 180 5.982 -0.206 -3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.148 2.542 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.270 1.083 -5.190 1.00 0.00 H new ATOM 0 HG LEU A 180 4.672 2.199 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.235 2.553 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.074 3.469 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.206 1.970 -4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.146 0.407 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.153 -0.261 -3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.651 -0.246 -2.364 1.00 0.00 H new ATOM 2838 N LYS A 181 7.307 1.405 -6.358 1.00 0.00 N ATOM 2839 CA LYS A 181 7.861 1.227 -7.695 1.00 0.00 C ATOM 2840 C LYS A 181 9.021 0.236 -7.676 1.00 0.00 C ATOM 2841 O LYS A 181 9.123 -0.635 -8.539 1.00 0.00 O ATOM 2842 CB LYS A 181 8.331 2.568 -8.259 1.00 0.00 C ATOM 2843 CG LYS A 181 9.298 3.305 -7.349 1.00 0.00 C ATOM 2844 CD LYS A 181 9.702 4.648 -7.933 1.00 0.00 C ATOM 2845 CE LYS A 181 11.182 4.927 -7.720 1.00 0.00 C ATOM 2846 NZ LYS A 181 11.521 6.354 -7.981 1.00 0.00 N ATOM 0 H LYS A 181 7.410 2.347 -5.982 1.00 0.00 H new ATOM 0 HA LYS A 181 7.075 0.827 -8.336 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.810 2.399 -9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.462 3.201 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.837 3.456 -6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 181 10.187 2.694 -7.191 1.00 0.00 H new ATOM 0 HD2 LYS A 181 9.478 4.664 -9.000 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.112 5.439 -7.471 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.456 4.670 -6.697 1.00 0.00 H new ATOM 0 HE3 LYS A 181 11.770 4.288 -8.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.083 6.728 -7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 12.071 6.425 -8.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.645 6.907 -8.075 1.00 0.00 H new ATOM 2860 N VAL A 182 9.895 0.376 -6.684 1.00 0.00 N ATOM 2861 CA VAL A 182 11.048 -0.508 -6.551 1.00 0.00 C ATOM 2862 C VAL A 182 10.616 -1.920 -6.169 1.00 0.00 C ATOM 2863 O VAL A 182 11.201 -2.905 -6.622 1.00 0.00 O ATOM 2864 CB VAL A 182 12.038 0.017 -5.494 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.491 1.427 -5.841 1.00 0.00 C ATOM 2866 CG2 VAL A 182 11.411 -0.024 -4.109 1.00 0.00 C ATOM 0 H VAL A 182 9.827 1.092 -5.961 1.00 0.00 H new ATOM 0 HA VAL A 182 11.543 -0.532 -7.522 1.00 0.00 H new ATOM 0 HB VAL A 182 12.915 -0.631 -5.490 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.190 1.781 -5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.982 1.422 -6.814 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.626 2.089 -5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.125 0.350 -3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 182 10.517 0.599 -4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.142 -1.051 -3.862 1.00 0.00 H new ATOM 2876 N THR A 183 9.588 -2.013 -5.331 1.00 0.00 N ATOM 2877 CA THR A 183 9.076 -3.304 -4.887 1.00 0.00 C ATOM 2878 C THR A 183 8.326 -4.013 -6.009 1.00 0.00 C ATOM 2879 O THR A 183 8.368 -5.239 -6.121 1.00 0.00 O ATOM 2880 CB THR A 183 8.140 -3.150 -3.674 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.893 -2.760 -2.521 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.405 -4.452 -3.390 1.00 0.00 C ATOM 0 H THR A 183 9.093 -1.209 -4.946 1.00 0.00 H new ATOM 0 HA THR A 183 9.939 -3.903 -4.596 1.00 0.00 H new ATOM 0 HB THR A 183 7.405 -2.379 -3.905 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.748 -1.807 -2.343 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.750 -4.320 -2.529 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.810 -4.731 -4.260 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.128 -5.239 -3.178 1.00 0.00 H new ATOM 2890 N LEU A 184 7.638 -3.236 -6.838 1.00 0.00 N ATOM 2891 CA LEU A 184 6.877 -3.790 -7.953 1.00 0.00 C ATOM 2892 C LEU A 184 7.807 -4.249 -9.072 1.00 0.00 C ATOM 2893 O LEU A 184 7.588 -5.295 -9.682 1.00 0.00 O ATOM 2894 CB LEU A 184 5.890 -2.752 -8.488 1.00 0.00 C ATOM 2895 CG LEU A 184 4.727 -3.296 -9.317 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.225 -3.822 -10.654 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.992 -4.388 -8.554 1.00 0.00 C ATOM 0 H LEU A 184 7.591 -2.220 -6.759 1.00 0.00 H new ATOM 0 HA LEU A 184 6.323 -4.655 -7.589 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.480 -2.200 -7.642 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.441 -2.037 -9.098 1.00 0.00 H new ATOM 0 HG LEU A 184 4.029 -2.480 -9.507 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.383 -4.205 -11.231 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.706 -3.015 -11.206 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.944 -4.624 -10.485 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.167 -4.763 -9.160 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.680 -5.204 -8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.601 -3.980 -7.622 1.00 0.00 H new ATOM 2909 N ARG A 185 8.845 -3.460 -9.333 1.00 0.00 N ATOM 2910 CA ARG A 185 9.808 -3.787 -10.377 1.00 0.00 C ATOM 2911 C ARG A 185 10.741 -4.907 -9.926 1.00 0.00 C ATOM 2912 O ARG A 185 11.183 -5.725 -10.734 1.00 0.00 O ATOM 2913 CB ARG A 185 10.625 -2.548 -10.753 1.00 0.00 C ATOM 2914 CG ARG A 185 11.659 -2.163 -9.709 1.00 0.00 C ATOM 2915 CD ARG A 185 12.348 -0.855 -10.066 1.00 0.00 C ATOM 2916 NE ARG A 185 13.509 -1.064 -10.928 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.697 -1.455 -10.480 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.880 -1.676 -9.185 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.703 -1.624 -11.327 1.00 0.00 N ATOM 0 H ARG A 185 9.040 -2.591 -8.836 1.00 0.00 H new ATOM 0 HA ARG A 185 9.255 -4.129 -11.252 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.129 -2.730 -11.702 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.947 -1.709 -10.908 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.178 -2.069 -8.736 1.00 0.00 H new ATOM 0 HG3 ARG A 185 12.402 -2.955 -9.621 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.638 -0.197 -10.567 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.661 -0.349 -9.153 1.00 0.00 H new ATOM 0 HE ARG A 185 13.401 -0.901 -11.929 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.108 -1.546 -8.531 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.793 -1.976 -8.843 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.565 -1.454 -12.323 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.615 -1.924 -10.982 1.00 0.00 H new ATOM 2933 N SER A 186 11.037 -4.938 -8.630 1.00 0.00 N ATOM 2934 CA SER A 186 11.921 -5.954 -8.072 1.00 0.00 C ATOM 2935 C SER A 186 11.214 -7.304 -7.993 1.00 0.00 C ATOM 2936 O SER A 186 11.732 -8.317 -8.466 1.00 0.00 O ATOM 2937 CB SER A 186 12.400 -5.535 -6.680 1.00 0.00 C ATOM 2938 OG SER A 186 13.330 -6.467 -6.159 1.00 0.00 O ATOM 0 H SER A 186 10.677 -4.271 -7.947 1.00 0.00 H new ATOM 0 HA SER A 186 12.783 -6.052 -8.731 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.860 -4.548 -6.732 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.546 -5.454 -6.007 1.00 0.00 H new ATOM 0 HG SER A 186 13.622 -6.176 -5.270 1.00 0.00 H new ATOM 2944 N THR A 187 10.028 -7.311 -7.393 1.00 0.00 N ATOM 2945 CA THR A 187 9.251 -8.535 -7.251 1.00 0.00 C ATOM 2946 C THR A 187 8.966 -9.167 -8.608 1.00 0.00 C ATOM 2947 O THR A 187 8.836 -10.386 -8.722 1.00 0.00 O ATOM 2948 CB THR A 187 7.915 -8.271 -6.529 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.284 -9.514 -6.198 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.985 -7.441 -7.400 1.00 0.00 C ATOM 0 H THR A 187 9.585 -6.482 -6.997 1.00 0.00 H new ATOM 0 HA THR A 187 9.850 -9.222 -6.653 1.00 0.00 H new ATOM 0 HB THR A 187 8.124 -7.715 -5.615 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.437 -9.338 -5.738 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.049 -7.267 -6.870 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.456 -6.485 -7.627 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.783 -7.975 -8.328 1.00 0.00 H new ATOM 2958 N ARG A 188 8.872 -8.329 -9.638 1.00 0.00 N ATOM 2959 CA ARG A 188 8.601 -8.808 -10.988 1.00 0.00 C ATOM 2960 C ARG A 188 9.877 -9.327 -11.645 1.00 0.00 C ATOM 2961 O ARG A 188 10.654 -8.556 -12.208 1.00 0.00 O ATOM 2962 CB ARG A 188 7.997 -7.686 -11.837 1.00 0.00 C ATOM 2963 CG ARG A 188 6.496 -7.532 -11.661 1.00 0.00 C ATOM 2964 CD ARG A 188 5.838 -7.009 -12.928 1.00 0.00 C ATOM 2965 NE ARG A 188 5.514 -8.085 -13.861 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.776 -7.915 -14.952 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.287 -6.717 -15.245 1.00 0.00 N ATOM 2968 NH2 ARG A 188 4.527 -8.943 -15.752 1.00 0.00 N ATOM 0 H ARG A 188 8.979 -7.318 -9.562 1.00 0.00 H new ATOM 0 HA ARG A 188 7.887 -9.629 -10.921 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.483 -6.745 -11.580 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.213 -7.880 -12.888 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.059 -8.494 -11.393 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.293 -6.849 -10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.928 -6.469 -12.667 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.504 -6.296 -13.414 1.00 0.00 H new ATOM 0 HE ARG A 188 5.874 -9.019 -13.664 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.478 -5.924 -14.632 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.720 -6.589 -16.083 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.902 -9.865 -15.530 1.00 0.00 H new ATOM 0 HH22 ARG A 188 3.960 -8.812 -16.590 1.00 0.00 H new