USER MOD reduce.3.24.130724 H: found=0, std=0, add=649, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 651 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 185 ASN : amide:sc= -2.7! X(o=-3.9!,f=-4.3) USER MOD Set 1.2: A 188 ASN : amide:sc= -1.15! C(o=-3.9!,f=-4.8!) USER MOD Set 2.1: A 139 MET CE :methyl -165:sc= -0.84 (180deg=-0.962) USER MOD Set 2.2: A 146 THR OG1 : rot 180:sc= -1.83! USER MOD Set 2.3: A 186 MET CE :methyl -154:sc= -3.37 (180deg=-3.22!) USER MOD Set 3.1: A 174 THR OG1 : rot 108:sc= 0.913 USER MOD Set 3.2: A 182 THR OG1 : rot 180:sc= 0.775 USER MOD Single : A 110 MET CE :methyl -165:sc= -1.01 (180deg=-1.35) USER MOD Single : A 112 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 117 MET CE :methyl 151:sc= -7.17! (180deg=-9.46!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 101:sc= 1.33 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.0461 K(o=-0.046,f=-1.1) USER MOD Single : A 124 MET CE :methyl 148:sc= -6.34! (180deg=-11.1!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -150:sc= 0.473 USER MOD Single : A 132 GLN : amide:sc= 0.273 X(o=0.27,f=-0.17) USER MOD Single : A 133 TYR OH : rot 180:sc= -1.84 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0179 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 150 ASN : amide:sc= -0.0183 X(o=-0.018,f=-0.22) USER MOD Single : A 151 SER OG : rot 94:sc= 1.31 USER MOD Single : A 154 MET CE :methyl -150:sc= -1.77 (180deg=-3.92!) USER MOD Single : A 168 GLN : amide:sc= -1.13 K(o=-1.1,f=-5.1!) USER MOD Single : A 179 HIS : no HD1:sc= -0.451 X(o=-0.45,f=-0.57) USER MOD Single : A 189 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.085) USER MOD Single : A 191 GLN : amide:sc= -0.761 X(o=-0.76,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 319 N ARG A 109 10.367 -0.245 -1.540 1.00 0.50 N ATOM 320 CA ARG A 109 9.391 0.770 -1.872 1.00 0.44 C ATOM 321 C ARG A 109 8.545 0.333 -3.061 1.00 0.36 C ATOM 322 O ARG A 109 8.998 0.457 -4.198 1.00 0.56 O ATOM 323 CB ARG A 109 10.082 2.089 -2.164 1.00 0.57 C ATOM 324 CG ARG A 109 11.557 1.972 -2.523 1.00 0.98 C ATOM 325 CD ARG A 109 12.179 3.337 -2.773 1.00 1.83 C ATOM 326 NE ARG A 109 11.582 4.005 -3.928 1.00 2.50 N ATOM 327 CZ ARG A 109 11.817 5.273 -4.264 1.00 3.50 C ATOM 328 NH1 ARG A 109 12.625 6.024 -3.528 1.00 4.03 N ATOM 329 NH2 ARG A 109 11.245 5.792 -5.340 1.00 4.32 N ATOM 0 HA ARG A 109 8.730 0.907 -1.016 1.00 0.44 H new ATOM 0 HB2 ARG A 109 9.561 2.582 -2.985 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.985 2.735 -1.291 1.00 0.57 H new ATOM 0 HG2 ARG A 109 12.090 1.470 -1.716 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.668 1.352 -3.412 1.00 0.98 H new ATOM 0 HD2 ARG A 109 12.053 3.961 -1.888 1.00 1.83 H new ATOM 0 HD3 ARG A 109 13.251 3.223 -2.933 1.00 1.83 H new ATOM 0 HE ARG A 109 10.945 3.466 -4.514 1.00 2.50 H new ATOM 0 HH11 ARG A 109 13.071 5.632 -2.699 1.00 4.03 H new ATOM 0 HH12 ARG A 109 12.800 6.994 -3.791 1.00 4.03 H new ATOM 0 HH21 ARG A 109 10.624 5.221 -5.913 1.00 4.32 H new ATOM 0 HH22 ARG A 109 11.426 6.763 -5.596 1.00 4.32 H new ATOM 343 N MET A 110 7.341 -0.184 -2.846 1.00 0.28 N ATOM 344 CA MET A 110 6.571 -0.664 -4.004 1.00 0.36 C ATOM 345 C MET A 110 5.081 -0.360 -3.918 1.00 0.41 C ATOM 346 O MET A 110 4.421 -0.744 -2.957 1.00 0.67 O ATOM 347 CB MET A 110 6.763 -2.168 -4.201 1.00 0.58 C ATOM 348 CG MET A 110 6.217 -2.675 -5.531 1.00 0.97 C ATOM 349 SD MET A 110 6.324 -4.467 -5.704 1.00 1.86 S ATOM 350 CE MET A 110 5.106 -5.003 -4.506 1.00 2.59 C ATOM 0 H MET A 110 6.889 -0.282 -1.937 1.00 0.28 H new ATOM 0 HA MET A 110 6.965 -0.116 -4.860 1.00 0.36 H new ATOM 0 HB2 MET A 110 7.826 -2.403 -4.139 1.00 0.58 H new ATOM 0 HB3 MET A 110 6.271 -2.700 -3.387 1.00 0.58 H new ATOM 0 HG2 MET A 110 5.176 -2.368 -5.630 1.00 0.97 H new ATOM 0 HG3 MET A 110 6.767 -2.204 -6.346 1.00 0.97 H new ATOM 0 HE1 MET A 110 5.239 -6.065 -4.302 1.00 2.59 H new ATOM 0 HE2 MET A 110 5.231 -4.438 -3.582 1.00 2.59 H new ATOM 0 HE3 MET A 110 4.105 -4.833 -4.903 1.00 2.59 H new ATOM 360 N VAL A 111 4.536 0.296 -4.936 1.00 0.33 N ATOM 361 CA VAL A 111 3.093 0.388 -5.046 1.00 0.35 C ATOM 362 C VAL A 111 2.594 -0.361 -6.264 1.00 0.33 C ATOM 363 O VAL A 111 2.692 0.085 -7.406 1.00 0.35 O ATOM 364 CB VAL A 111 2.599 1.845 -5.052 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.938 2.492 -3.732 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.203 2.629 -6.189 1.00 0.73 C ATOM 0 H VAL A 111 5.060 0.760 -5.678 1.00 0.33 H new ATOM 0 HA VAL A 111 2.675 -0.084 -4.157 1.00 0.35 H new ATOM 0 HB VAL A 111 1.518 1.843 -5.194 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.589 3.525 -3.733 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.452 1.946 -2.924 1.00 0.74 H new ATOM 0 HG13 VAL A 111 4.018 2.474 -3.585 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.832 3.653 -6.162 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.289 2.634 -6.091 1.00 0.73 H new ATOM 0 HG23 VAL A 111 2.926 2.167 -7.137 1.00 0.73 H new ATOM 376 N ASN A 112 2.083 -1.538 -5.984 1.00 0.36 N ATOM 377 CA ASN A 112 1.382 -2.345 -6.945 1.00 0.37 C ATOM 378 C ASN A 112 0.606 -3.378 -6.163 1.00 0.40 C ATOM 379 O ASN A 112 1.197 -4.279 -5.563 1.00 0.55 O ATOM 380 CB ASN A 112 2.362 -3.015 -7.898 1.00 0.46 C ATOM 381 CG ASN A 112 1.663 -3.816 -8.982 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.569 -3.464 -9.423 1.00 1.14 O ATOM 383 ND2 ASN A 112 2.285 -4.904 -9.416 1.00 1.38 N ATOM 0 H ASN A 112 2.147 -1.967 -5.061 1.00 0.36 H new ATOM 0 HA ASN A 112 0.713 -1.735 -7.552 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.991 -2.255 -8.361 1.00 0.46 H new ATOM 0 HB3 ASN A 112 3.022 -3.673 -7.332 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.857 -5.481 -10.140 1.00 1.38 H new ATOM 0 HD22 ASN A 112 3.191 -5.163 -9.026 1.00 1.38 H new ATOM 390 N LEU A 113 -0.693 -3.252 -6.140 1.00 0.37 N ATOM 391 CA LEU A 113 -1.490 -4.059 -5.249 1.00 0.40 C ATOM 392 C LEU A 113 -2.154 -5.144 -6.039 1.00 0.38 C ATOM 393 O LEU A 113 -3.333 -5.089 -6.328 1.00 0.52 O ATOM 394 CB LEU A 113 -2.532 -3.200 -4.536 1.00 0.42 C ATOM 395 CG LEU A 113 -1.980 -2.179 -3.523 1.00 0.58 C ATOM 396 CD1 LEU A 113 -0.981 -1.251 -4.182 1.00 1.33 C ATOM 397 CD2 LEU A 113 -3.113 -1.377 -2.899 1.00 1.17 C ATOM 0 H LEU A 113 -1.222 -2.603 -6.723 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.848 -4.504 -4.489 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -3.108 -2.662 -5.289 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.226 -3.861 -4.016 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.468 -2.730 -2.734 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -0.605 -0.539 -3.447 1.00 1.33 H new ATOM 0 HD12 LEU A 113 -0.150 -1.834 -4.580 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -1.467 -0.711 -4.994 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.703 -0.661 -2.186 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -3.653 -0.842 -3.680 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -3.795 -2.052 -2.383 1.00 1.17 H new ATOM 409 N GLU A 114 -1.403 -6.148 -6.368 1.00 0.34 N ATOM 410 CA GLU A 114 -1.912 -7.142 -7.279 1.00 0.34 C ATOM 411 C GLU A 114 -1.887 -8.507 -6.633 1.00 0.33 C ATOM 412 O GLU A 114 -0.824 -9.103 -6.474 1.00 0.39 O ATOM 413 CB GLU A 114 -1.101 -7.111 -8.576 1.00 0.39 C ATOM 414 CG GLU A 114 -1.864 -7.573 -9.812 1.00 0.47 C ATOM 415 CD GLU A 114 -2.107 -9.069 -9.850 1.00 1.13 C ATOM 416 OE1 GLU A 114 -1.153 -9.819 -10.143 1.00 1.93 O ATOM 417 OE2 GLU A 114 -3.254 -9.502 -9.626 1.00 1.50 O ATOM 0 H GLU A 114 -0.453 -6.306 -6.031 1.00 0.34 H new ATOM 0 HA GLU A 114 -2.950 -6.918 -7.524 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.746 -6.094 -8.743 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.219 -7.740 -8.453 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -2.823 -7.056 -9.851 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -1.308 -7.281 -10.703 1.00 0.47 H new ATOM 424 N PRO A 115 -3.087 -9.010 -6.281 1.00 0.39 N ATOM 425 CA PRO A 115 -3.277 -10.233 -5.508 1.00 0.46 C ATOM 426 C PRO A 115 -2.241 -11.314 -5.777 1.00 0.45 C ATOM 427 O PRO A 115 -1.959 -11.643 -6.933 1.00 0.49 O ATOM 428 CB PRO A 115 -4.649 -10.687 -5.971 1.00 0.59 C ATOM 429 CG PRO A 115 -5.397 -9.426 -6.192 1.00 0.65 C ATOM 430 CD PRO A 115 -4.391 -8.398 -6.622 1.00 0.53 C ATOM 0 HA PRO A 115 -3.179 -10.051 -4.438 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.585 -11.277 -6.885 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.135 -11.312 -5.222 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.164 -9.560 -6.955 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.905 -9.113 -5.280 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.466 -8.187 -7.689 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.537 -7.453 -6.099 1.00 0.53 H new ATOM 438 N ASP A 116 -1.675 -11.843 -4.688 1.00 0.46 N ATOM 439 CA ASP A 116 -0.660 -12.895 -4.745 1.00 0.49 C ATOM 440 C ASP A 116 0.702 -12.315 -5.119 1.00 0.48 C ATOM 441 O ASP A 116 1.480 -12.892 -5.882 1.00 0.58 O ATOM 442 CB ASP A 116 -1.106 -14.000 -5.693 1.00 0.55 C ATOM 443 CG ASP A 116 -0.143 -15.169 -5.782 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.080 -15.685 -6.895 1.00 0.67 O ATOM 445 OD2 ASP A 116 0.418 -15.565 -4.735 1.00 0.72 O ATOM 0 H ASP A 116 -1.910 -11.551 -3.739 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.547 -13.340 -3.757 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.079 -14.369 -5.370 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.240 -13.577 -6.689 1.00 0.55 H new ATOM 450 N MET A 117 0.978 -11.146 -4.569 1.00 0.39 N ATOM 451 CA MET A 117 2.293 -10.534 -4.683 1.00 0.40 C ATOM 452 C MET A 117 2.952 -10.436 -3.328 1.00 0.37 C ATOM 453 O MET A 117 2.292 -10.397 -2.294 1.00 0.33 O ATOM 454 CB MET A 117 2.264 -9.163 -5.345 1.00 0.42 C ATOM 455 CG MET A 117 1.771 -8.036 -4.473 1.00 0.45 C ATOM 456 SD MET A 117 0.078 -8.228 -3.916 1.00 0.80 S ATOM 457 CE MET A 117 -0.243 -6.567 -3.346 1.00 1.67 C ATOM 0 H MET A 117 0.305 -10.597 -4.035 1.00 0.39 H new ATOM 0 HA MET A 117 2.876 -11.187 -5.332 1.00 0.40 H new ATOM 0 HB2 MET A 117 3.270 -8.922 -5.687 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.631 -9.219 -6.231 1.00 0.42 H new ATOM 0 HG2 MET A 117 2.421 -7.953 -3.602 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.857 -7.100 -5.025 1.00 0.45 H new ATOM 0 HE1 MET A 117 -1.305 -6.346 -3.450 1.00 1.67 H new ATOM 0 HE2 MET A 117 0.045 -6.480 -2.298 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.335 -5.860 -3.941 1.00 1.67 H new ATOM 467 N THR A 118 4.260 -10.385 -3.344 1.00 0.41 N ATOM 468 CA THR A 118 5.027 -10.433 -2.128 1.00 0.41 C ATOM 469 C THR A 118 5.300 -9.018 -1.654 1.00 0.43 C ATOM 470 O THR A 118 6.322 -8.408 -1.975 1.00 0.58 O ATOM 471 CB THR A 118 6.336 -11.203 -2.323 1.00 0.49 C ATOM 472 OG1 THR A 118 6.078 -12.435 -3.018 1.00 0.52 O ATOM 473 CG2 THR A 118 6.977 -11.509 -0.976 1.00 0.49 C ATOM 0 H THR A 118 4.819 -10.310 -4.194 1.00 0.41 H new ATOM 0 HA THR A 118 4.451 -10.965 -1.370 1.00 0.41 H new ATOM 0 HB THR A 118 7.017 -10.587 -2.910 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.919 -12.923 -3.142 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.907 -12.057 -1.131 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.188 -10.576 -0.453 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.295 -12.114 -0.378 1.00 0.49 H new ATOM 481 N ILE A 119 4.350 -8.512 -0.906 1.00 0.41 N ATOM 482 CA ILE A 119 4.330 -7.131 -0.492 1.00 0.45 C ATOM 483 C ILE A 119 4.444 -7.047 1.033 1.00 0.40 C ATOM 484 O ILE A 119 4.231 -8.044 1.720 1.00 0.38 O ATOM 485 CB ILE A 119 3.043 -6.487 -0.984 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.044 -5.015 -0.652 1.00 0.65 C ATOM 487 CG2 ILE A 119 1.863 -7.205 -0.396 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.538 -4.174 -1.776 1.00 0.56 C ATOM 0 H ILE A 119 3.558 -9.056 -0.563 1.00 0.41 H new ATOM 0 HA ILE A 119 5.176 -6.595 -0.922 1.00 0.45 H new ATOM 0 HB ILE A 119 2.972 -6.573 -2.068 1.00 0.53 H new ATOM 0 HG12 ILE A 119 2.427 -4.845 0.231 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.057 -4.704 -0.398 1.00 0.65 H new ATOM 0 HG21 ILE A 119 0.942 -6.742 -0.750 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.884 -8.251 -0.702 1.00 0.49 H new ATOM 0 HG23 ILE A 119 1.905 -7.144 0.691 1.00 0.49 H new ATOM 0 HD11 ILE A 119 2.560 -3.124 -1.484 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.169 -4.320 -2.652 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.514 -4.463 -2.014 1.00 0.56 H new ATOM 500 N SER A 120 4.803 -5.882 1.558 1.00 0.40 N ATOM 501 CA SER A 120 5.051 -5.733 2.973 1.00 0.39 C ATOM 502 C SER A 120 4.531 -4.381 3.425 1.00 0.42 C ATOM 503 O SER A 120 4.061 -3.599 2.598 1.00 0.44 O ATOM 504 CB SER A 120 6.551 -5.837 3.260 1.00 0.36 C ATOM 505 OG SER A 120 7.162 -6.830 2.455 1.00 0.38 O ATOM 0 H SER A 120 4.927 -5.027 1.016 1.00 0.40 H new ATOM 0 HA SER A 120 4.538 -6.526 3.518 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.026 -4.874 3.076 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.706 -6.073 4.313 1.00 0.36 H new ATOM 0 HG SER A 120 7.629 -6.403 1.706 1.00 0.38 H new ATOM 511 N LYS A 121 4.642 -4.095 4.713 1.00 0.45 N ATOM 512 CA LYS A 121 4.510 -2.725 5.205 1.00 0.50 C ATOM 513 C LYS A 121 5.537 -1.863 4.507 1.00 0.44 C ATOM 514 O LYS A 121 5.372 -0.667 4.365 1.00 0.42 O ATOM 515 CB LYS A 121 4.773 -2.673 6.711 1.00 0.62 C ATOM 516 CG LYS A 121 3.826 -3.531 7.510 1.00 0.58 C ATOM 517 CD LYS A 121 4.516 -4.215 8.682 1.00 1.16 C ATOM 518 CE LYS A 121 4.970 -3.212 9.730 1.00 1.76 C ATOM 519 NZ LYS A 121 5.702 -3.867 10.847 1.00 2.33 N ATOM 0 H LYS A 121 4.823 -4.789 5.438 1.00 0.45 H new ATOM 0 HA LYS A 121 3.500 -2.368 5.005 1.00 0.50 H new ATOM 0 HB2 LYS A 121 5.796 -2.994 6.906 1.00 0.62 H new ATOM 0 HB3 LYS A 121 4.693 -1.641 7.052 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.007 -2.915 7.882 1.00 0.58 H new ATOM 0 HG3 LYS A 121 3.386 -4.286 6.859 1.00 0.58 H new ATOM 0 HD2 LYS A 121 3.834 -4.933 9.137 1.00 1.16 H new ATOM 0 HD3 LYS A 121 5.376 -4.778 8.320 1.00 1.16 H new ATOM 0 HE2 LYS A 121 5.613 -2.466 9.263 1.00 1.76 H new ATOM 0 HE3 LYS A 121 4.103 -2.683 10.125 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 5.994 -3.148 11.540 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 5.081 -4.561 11.309 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 6.544 -4.350 10.474 1.00 2.33 H new ATOM 533 N ASN A 122 6.621 -2.517 4.140 1.00 0.45 N ATOM 534 CA ASN A 122 7.764 -1.895 3.465 1.00 0.47 C ATOM 535 C ASN A 122 7.633 -1.793 1.952 1.00 0.46 C ATOM 536 O ASN A 122 8.415 -1.125 1.329 1.00 0.53 O ATOM 537 CB ASN A 122 8.998 -2.684 3.740 1.00 0.56 C ATOM 538 CG ASN A 122 10.266 -1.855 3.712 1.00 0.79 C ATOM 539 OD1 ASN A 122 10.255 -0.667 4.039 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.373 -2.477 3.332 1.00 1.27 N ATOM 0 H ASN A 122 6.743 -3.517 4.302 1.00 0.45 H new ATOM 0 HA ASN A 122 7.807 -0.882 3.864 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.906 -3.159 4.717 1.00 0.56 H new ATOM 0 HB3 ASN A 122 9.080 -3.483 3.004 1.00 0.56 H new ATOM 0 HD21 ASN A 122 12.258 -1.971 3.303 1.00 1.27 H new ATOM 0 HD22 ASN A 122 11.340 -3.462 3.069 1.00 1.27 H new ATOM 547 N GLU A 123 6.772 -2.534 1.323 1.00 0.43 N ATOM 548 CA GLU A 123 6.506 -2.276 -0.068 1.00 0.46 C ATOM 549 C GLU A 123 5.420 -1.226 -0.157 1.00 0.46 C ATOM 550 O GLU A 123 5.628 -0.104 -0.626 1.00 0.59 O ATOM 551 CB GLU A 123 6.089 -3.557 -0.721 1.00 0.51 C ATOM 552 CG GLU A 123 7.176 -4.248 -1.527 1.00 0.78 C ATOM 553 CD GLU A 123 8.312 -4.751 -0.663 1.00 1.23 C ATOM 554 OE1 GLU A 123 9.466 -4.344 -0.900 1.00 1.57 O ATOM 555 OE2 GLU A 123 8.052 -5.564 0.253 1.00 2.06 O ATOM 0 H GLU A 123 6.249 -3.307 1.735 1.00 0.43 H new ATOM 0 HA GLU A 123 7.392 -1.904 -0.583 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.737 -4.243 0.050 1.00 0.51 H new ATOM 0 HB3 GLU A 123 5.243 -3.354 -1.378 1.00 0.51 H new ATOM 0 HG2 GLU A 123 6.741 -5.086 -2.073 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.569 -3.554 -2.269 1.00 0.78 H new ATOM 562 N MET A 124 4.284 -1.620 0.380 1.00 0.41 N ATOM 563 CA MET A 124 3.113 -0.774 0.590 1.00 0.40 C ATOM 564 C MET A 124 3.485 0.479 1.369 1.00 0.36 C ATOM 565 O MET A 124 2.719 1.418 1.423 1.00 0.38 O ATOM 566 CB MET A 124 2.077 -1.590 1.350 1.00 0.47 C ATOM 567 CG MET A 124 0.699 -0.981 1.471 1.00 1.17 C ATOM 568 SD MET A 124 -0.380 -1.464 0.115 1.00 2.20 S ATOM 569 CE MET A 124 -1.980 -1.362 0.919 1.00 3.13 C ATOM 0 H MET A 124 4.139 -2.578 0.698 1.00 0.41 H new ATOM 0 HA MET A 124 2.708 -0.451 -0.369 1.00 0.40 H new ATOM 0 HB2 MET A 124 1.980 -2.560 0.861 1.00 0.47 H new ATOM 0 HB3 MET A 124 2.458 -1.776 2.354 1.00 0.47 H new ATOM 0 HG2 MET A 124 0.250 -1.287 2.416 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.785 0.105 1.495 1.00 1.17 H new ATOM 0 HE1 MET A 124 -2.735 -1.067 0.190 1.00 3.13 H new ATOM 0 HE2 MET A 124 -2.240 -2.334 1.337 1.00 3.13 H new ATOM 0 HE3 MET A 124 -1.939 -0.622 1.719 1.00 3.13 H new ATOM 579 N VAL A 125 4.642 0.461 2.020 1.00 0.35 N ATOM 580 CA VAL A 125 5.160 1.639 2.704 1.00 0.32 C ATOM 581 C VAL A 125 4.994 2.865 1.841 1.00 0.30 C ATOM 582 O VAL A 125 4.564 3.929 2.286 1.00 0.29 O ATOM 583 CB VAL A 125 6.656 1.481 3.064 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.549 1.356 1.834 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.113 2.638 3.935 1.00 0.34 C ATOM 0 H VAL A 125 5.242 -0.361 2.088 1.00 0.35 H new ATOM 0 HA VAL A 125 4.588 1.750 3.625 1.00 0.32 H new ATOM 0 HB VAL A 125 6.752 0.548 3.619 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.587 1.248 2.148 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.251 0.481 1.256 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.447 2.250 1.218 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.168 2.514 4.181 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.974 3.576 3.397 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.526 2.656 4.853 1.00 0.34 H new ATOM 595 N LYS A 126 5.338 2.687 0.600 1.00 0.33 N ATOM 596 CA LYS A 126 5.201 3.740 -0.380 1.00 0.35 C ATOM 597 C LYS A 126 3.772 4.053 -0.701 1.00 0.39 C ATOM 598 O LYS A 126 3.445 5.191 -0.962 1.00 0.41 O ATOM 599 CB LYS A 126 5.934 3.370 -1.622 1.00 0.39 C ATOM 600 CG LYS A 126 7.413 3.351 -1.433 1.00 0.37 C ATOM 601 CD LYS A 126 7.996 4.687 -0.981 1.00 0.38 C ATOM 602 CE LYS A 126 7.915 4.885 0.519 1.00 0.41 C ATOM 603 NZ LYS A 126 9.206 5.343 1.095 1.00 0.63 N ATOM 0 H LYS A 126 5.720 1.815 0.233 1.00 0.33 H new ATOM 0 HA LYS A 126 5.632 4.642 0.055 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.602 2.387 -1.956 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.682 4.077 -2.412 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.666 2.588 -0.697 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.886 3.058 -2.371 1.00 0.37 H new ATOM 0 HD2 LYS A 126 9.038 4.749 -1.295 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.464 5.498 -1.479 1.00 0.38 H new ATOM 0 HE2 LYS A 126 7.138 5.615 0.746 1.00 0.41 H new ATOM 0 HE3 LYS A 126 7.620 3.948 0.992 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 9.104 5.465 2.123 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.943 4.635 0.902 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 9.476 6.250 0.664 1.00 0.63 H new ATOM 617 N LEU A 127 2.950 3.036 -0.723 1.00 0.44 N ATOM 618 CA LEU A 127 1.505 3.213 -0.775 1.00 0.50 C ATOM 619 C LEU A 127 1.047 4.170 0.308 1.00 0.43 C ATOM 620 O LEU A 127 0.115 4.947 0.137 1.00 0.49 O ATOM 621 CB LEU A 127 0.798 1.910 -0.546 1.00 0.56 C ATOM 622 CG LEU A 127 -0.687 2.058 -0.691 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.180 1.175 -1.791 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.373 1.810 0.617 1.00 1.79 C ATOM 0 H LEU A 127 3.252 2.062 -0.706 1.00 0.44 H new ATOM 0 HA LEU A 127 1.266 3.606 -1.763 1.00 0.50 H new ATOM 0 HB2 LEU A 127 1.162 1.168 -1.256 1.00 0.56 H new ATOM 0 HB3 LEU A 127 1.032 1.538 0.452 1.00 0.56 H new ATOM 0 HG LEU A 127 -0.930 3.083 -0.971 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.260 1.287 -1.891 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -0.697 1.456 -2.727 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -0.943 0.137 -1.558 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.450 1.922 0.490 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.151 0.799 0.958 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.018 2.528 1.356 1.00 1.79 H new ATOM 636 N LEU A 128 1.722 4.095 1.427 1.00 0.34 N ATOM 637 CA LEU A 128 1.307 4.801 2.619 1.00 0.30 C ATOM 638 C LEU A 128 1.840 6.210 2.570 1.00 0.32 C ATOM 639 O LEU A 128 1.281 7.131 3.135 1.00 0.36 O ATOM 640 CB LEU A 128 1.792 4.055 3.849 1.00 0.27 C ATOM 641 CG LEU A 128 1.621 2.540 3.761 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.231 1.869 4.973 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.150 2.161 3.614 1.00 0.34 C ATOM 0 H LEU A 128 2.573 3.545 1.540 1.00 0.34 H new ATOM 0 HA LEU A 128 0.219 4.852 2.672 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.846 4.283 4.008 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.251 4.422 4.721 1.00 0.27 H new ATOM 0 HG LEU A 128 2.145 2.189 2.872 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.101 0.790 4.895 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.294 2.104 5.022 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.738 2.230 5.875 1.00 0.38 H new ATOM 0 HD21 LEU A 128 0.058 1.077 3.554 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.408 2.525 4.477 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.253 2.610 2.706 1.00 0.34 H new ATOM 655 N GLU A 129 2.952 6.338 1.893 1.00 0.30 N ATOM 656 CA GLU A 129 3.519 7.620 1.531 1.00 0.35 C ATOM 657 C GLU A 129 2.791 8.199 0.336 1.00 0.44 C ATOM 658 O GLU A 129 2.841 9.398 0.073 1.00 0.56 O ATOM 659 CB GLU A 129 4.977 7.394 1.226 1.00 0.35 C ATOM 660 CG GLU A 129 5.806 7.347 2.484 1.00 0.91 C ATOM 661 CD GLU A 129 6.213 8.722 2.967 1.00 1.04 C ATOM 662 OE1 GLU A 129 5.321 9.547 3.253 1.00 1.96 O ATOM 663 OE2 GLU A 129 7.430 8.980 3.073 1.00 1.41 O ATOM 0 H GLU A 129 3.502 5.542 1.570 1.00 0.30 H new ATOM 0 HA GLU A 129 3.414 8.337 2.345 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.094 6.459 0.677 1.00 0.35 H new ATOM 0 HB3 GLU A 129 5.342 8.191 0.579 1.00 0.35 H new ATOM 0 HG2 GLU A 129 5.241 6.844 3.268 1.00 0.91 H new ATOM 0 HG3 GLU A 129 6.700 6.751 2.303 1.00 0.91 H new ATOM 670 N ALA A 130 2.133 7.309 -0.374 1.00 0.45 N ATOM 671 CA ALA A 130 1.314 7.644 -1.528 1.00 0.54 C ATOM 672 C ALA A 130 -0.054 8.150 -1.103 1.00 0.56 C ATOM 673 O ALA A 130 -0.550 9.137 -1.636 1.00 0.64 O ATOM 674 CB ALA A 130 1.167 6.414 -2.396 1.00 0.58 C ATOM 0 H ALA A 130 2.150 6.311 -0.164 1.00 0.45 H new ATOM 0 HA ALA A 130 1.802 8.441 -2.089 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.554 6.653 -3.265 1.00 0.58 H new ATOM 0 HB2 ALA A 130 2.151 6.082 -2.726 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.689 5.619 -1.823 1.00 0.58 H new ATOM 680 N THR A 131 -0.661 7.475 -0.131 1.00 0.48 N ATOM 681 CA THR A 131 -1.955 7.891 0.375 1.00 0.46 C ATOM 682 C THR A 131 -1.699 8.832 1.529 1.00 0.45 C ATOM 683 O THR A 131 -2.566 9.525 2.044 1.00 0.52 O ATOM 684 CB THR A 131 -2.840 6.669 0.750 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.197 6.937 0.381 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.778 6.316 2.229 1.00 0.57 C ATOM 0 H THR A 131 -0.276 6.643 0.317 1.00 0.48 H new ATOM 0 HA THR A 131 -2.529 8.415 -0.389 1.00 0.46 H new ATOM 0 HB THR A 131 -2.449 5.811 0.203 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.801 6.462 0.989 1.00 0.59 H new ATOM 0 HG21 THR A 131 -3.417 5.455 2.425 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.751 6.075 2.503 1.00 0.57 H new ATOM 0 HG23 THR A 131 -3.121 7.165 2.820 1.00 0.57 H new ATOM 694 N GLN A 132 -0.426 8.890 1.811 1.00 0.44 N ATOM 695 CA GLN A 132 0.189 9.826 2.704 1.00 0.46 C ATOM 696 C GLN A 132 -0.349 9.732 4.125 1.00 0.42 C ATOM 697 O GLN A 132 -0.817 10.718 4.697 1.00 0.49 O ATOM 698 CB GLN A 132 0.028 11.213 2.142 1.00 0.56 C ATOM 699 CG GLN A 132 0.486 11.303 0.701 1.00 0.62 C ATOM 700 CD GLN A 132 -0.290 12.320 -0.109 1.00 1.03 C ATOM 701 OE1 GLN A 132 -0.749 13.336 0.415 1.00 1.53 O ATOM 702 NE2 GLN A 132 -0.460 12.046 -1.391 1.00 1.80 N ATOM 0 H GLN A 132 0.247 8.245 1.397 1.00 0.44 H new ATOM 0 HA GLN A 132 1.248 9.580 2.779 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.018 11.511 2.208 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.599 11.917 2.748 1.00 0.56 H new ATOM 0 HG2 GLN A 132 1.545 11.561 0.678 1.00 0.62 H new ATOM 0 HG3 GLN A 132 0.387 10.323 0.233 1.00 0.62 H new ATOM 0 HE21 GLN A 132 -0.064 11.194 -1.787 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -0.987 12.687 -1.984 1.00 1.80 H new ATOM 711 N TYR A 133 -0.258 8.544 4.692 1.00 0.33 N ATOM 712 CA TYR A 133 -0.735 8.305 6.035 1.00 0.30 C ATOM 713 C TYR A 133 0.258 7.497 6.851 1.00 0.27 C ATOM 714 O TYR A 133 1.307 7.082 6.353 1.00 0.27 O ATOM 715 CB TYR A 133 -2.072 7.583 6.037 1.00 0.27 C ATOM 716 CG TYR A 133 -2.816 7.807 7.317 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.524 6.760 7.897 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.833 9.042 7.940 1.00 0.40 C ATOM 719 CE1 TYR A 133 -4.222 6.931 9.060 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.532 9.215 9.116 1.00 0.46 C ATOM 721 CZ TYR A 133 -4.156 8.288 9.687 1.00 0.41 C ATOM 722 OH TYR A 133 -4.922 8.318 10.844 1.00 0.52 O ATOM 0 H TYR A 133 0.146 7.725 4.237 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.857 9.288 6.491 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.676 7.931 5.199 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.910 6.515 5.891 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.522 5.792 7.419 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.298 9.873 7.504 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.792 6.128 9.503 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.543 10.196 9.568 1.00 0.46 H new ATOM 0 HH TYR A 133 -4.871 9.210 11.247 1.00 0.52 H new ATOM 732 N ARG A 134 -0.085 7.298 8.117 1.00 0.28 N ATOM 733 CA ARG A 134 0.685 6.479 9.006 1.00 0.29 C ATOM 734 C ARG A 134 -0.299 5.629 9.798 1.00 0.27 C ATOM 735 O ARG A 134 -1.423 6.064 10.042 1.00 0.28 O ATOM 736 CB ARG A 134 1.540 7.349 9.921 1.00 0.38 C ATOM 737 CG ARG A 134 2.398 6.560 10.899 1.00 1.16 C ATOM 738 CD ARG A 134 3.144 7.479 11.852 1.00 1.83 C ATOM 739 NE ARG A 134 3.964 6.731 12.806 1.00 2.68 N ATOM 740 CZ ARG A 134 4.949 7.269 13.523 1.00 3.59 C ATOM 741 NH1 ARG A 134 5.209 8.568 13.431 1.00 3.92 N ATOM 742 NH2 ARG A 134 5.659 6.508 14.348 1.00 4.54 N ATOM 0 H ARG A 134 -0.914 7.709 8.546 1.00 0.28 H new ATOM 0 HA ARG A 134 1.371 5.836 8.455 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.188 7.976 9.308 1.00 0.38 H new ATOM 0 HB3 ARG A 134 0.888 8.018 10.483 1.00 0.38 H new ATOM 0 HG2 ARG A 134 1.768 5.877 11.469 1.00 1.16 H new ATOM 0 HG3 ARG A 134 3.112 5.949 10.347 1.00 1.16 H new ATOM 0 HD2 ARG A 134 3.779 8.156 11.280 1.00 1.83 H new ATOM 0 HD3 ARG A 134 2.428 8.096 12.395 1.00 1.83 H new ATOM 0 HE ARG A 134 3.769 5.737 12.929 1.00 2.68 H new ATOM 0 HH11 ARG A 134 4.654 9.157 12.810 1.00 3.92 H new ATOM 0 HH12 ARG A 134 5.964 8.977 13.981 1.00 3.92 H new ATOM 0 HH21 ARG A 134 5.450 5.513 14.432 1.00 4.54 H new ATOM 0 HH22 ARG A 134 6.414 6.918 14.898 1.00 4.54 H new ATOM 756 N GLN A 135 0.128 4.442 10.191 1.00 0.27 N ATOM 757 CA GLN A 135 -0.749 3.438 10.774 1.00 0.27 C ATOM 758 C GLN A 135 -1.618 3.989 11.876 1.00 0.29 C ATOM 759 O GLN A 135 -1.186 4.736 12.754 1.00 0.32 O ATOM 760 CB GLN A 135 0.074 2.294 11.289 1.00 0.29 C ATOM 761 CG GLN A 135 -0.759 1.147 11.832 1.00 0.30 C ATOM 762 CD GLN A 135 -0.336 0.743 13.229 1.00 0.38 C ATOM 763 OE1 GLN A 135 -0.825 1.285 14.220 1.00 1.10 O ATOM 764 NE2 GLN A 135 0.576 -0.210 13.320 1.00 1.28 N ATOM 0 H GLN A 135 1.100 4.144 10.115 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.421 3.096 9.987 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.709 1.923 10.485 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.735 2.657 12.076 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.810 1.436 11.842 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.671 0.289 11.165 1.00 0.30 H new ATOM 0 HE21 GLN A 135 0.957 -0.634 12.474 1.00 1.28 H new ATOM 0 HE22 GLN A 135 0.899 -0.521 14.236 1.00 1.28 H new ATOM 773 N VAL A 136 -2.845 3.562 11.799 1.00 0.31 N ATOM 774 CA VAL A 136 -3.935 4.154 12.503 1.00 0.37 C ATOM 775 C VAL A 136 -4.830 3.059 13.080 1.00 0.43 C ATOM 776 O VAL A 136 -5.032 2.017 12.452 1.00 0.48 O ATOM 777 CB VAL A 136 -4.642 5.014 11.461 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.249 4.159 10.415 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.684 5.919 12.001 1.00 0.92 C ATOM 0 H VAL A 136 -3.119 2.765 11.224 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.630 4.760 13.356 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.860 5.653 11.050 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.750 4.786 9.678 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.470 3.575 9.925 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.974 3.485 10.871 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.129 6.489 11.185 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.456 5.330 12.496 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.234 6.605 12.719 1.00 0.92 H new ATOM 789 N SER A 137 -5.312 3.273 14.304 1.00 0.49 N ATOM 790 CA SER A 137 -6.167 2.294 14.968 1.00 0.57 C ATOM 791 C SER A 137 -7.440 2.138 14.189 1.00 0.53 C ATOM 792 O SER A 137 -8.056 1.073 14.149 1.00 0.60 O ATOM 793 CB SER A 137 -6.514 2.753 16.375 1.00 0.67 C ATOM 794 OG SER A 137 -5.403 3.404 16.980 1.00 1.38 O ATOM 0 H SER A 137 -5.125 4.112 14.853 1.00 0.49 H new ATOM 0 HA SER A 137 -5.631 1.346 15.021 1.00 0.57 H new ATOM 0 HB2 SER A 137 -7.366 3.432 16.342 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.813 1.896 16.979 1.00 0.67 H new ATOM 0 HG SER A 137 -5.646 3.694 17.884 1.00 1.38 H new ATOM 800 N LYS A 138 -7.813 3.232 13.583 1.00 0.47 N ATOM 801 CA LYS A 138 -9.001 3.295 12.785 1.00 0.46 C ATOM 802 C LYS A 138 -8.871 4.335 11.733 1.00 0.43 C ATOM 803 O LYS A 138 -8.741 5.529 12.010 1.00 0.44 O ATOM 804 CB LYS A 138 -10.196 3.615 13.629 1.00 0.51 C ATOM 805 CG LYS A 138 -11.522 3.475 12.872 1.00 0.55 C ATOM 806 CD LYS A 138 -12.719 3.629 13.785 1.00 0.82 C ATOM 807 CE LYS A 138 -12.701 4.963 14.498 1.00 0.92 C ATOM 808 NZ LYS A 138 -13.881 5.132 15.386 1.00 1.44 N ATOM 0 H LYS A 138 -7.296 4.110 13.631 1.00 0.47 H new ATOM 0 HA LYS A 138 -9.135 2.317 12.322 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.208 2.955 14.496 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -10.105 4.634 14.005 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -11.569 4.226 12.083 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.560 2.500 12.386 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -13.636 3.538 13.203 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.725 2.823 14.518 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -11.788 5.048 15.087 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -12.682 5.768 13.763 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -13.832 6.058 15.856 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -14.752 5.077 14.820 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -13.886 4.379 16.104 1.00 1.44 H new ATOM 822 N MET A 139 -8.929 3.872 10.536 1.00 0.42 N ATOM 823 CA MET A 139 -8.836 4.727 9.403 1.00 0.41 C ATOM 824 C MET A 139 -10.176 4.815 8.706 1.00 0.46 C ATOM 825 O MET A 139 -10.739 3.806 8.283 1.00 0.57 O ATOM 826 CB MET A 139 -7.752 4.199 8.472 1.00 0.41 C ATOM 827 CG MET A 139 -8.177 4.010 7.026 1.00 0.61 C ATOM 828 SD MET A 139 -7.896 2.339 6.402 1.00 0.90 S ATOM 829 CE MET A 139 -9.164 1.419 7.274 1.00 0.54 C ATOM 0 H MET A 139 -9.043 2.884 10.311 1.00 0.42 H new ATOM 0 HA MET A 139 -8.565 5.735 9.715 1.00 0.41 H new ATOM 0 HB2 MET A 139 -6.906 4.886 8.499 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.398 3.243 8.858 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.236 4.250 6.933 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.634 4.718 6.401 1.00 0.61 H new ATOM 0 HE1 MET A 139 -8.953 0.352 7.204 1.00 0.54 H new ATOM 0 HE2 MET A 139 -9.175 1.718 8.322 1.00 0.54 H new ATOM 0 HE3 MET A 139 -10.136 1.627 6.827 1.00 0.54 H new ATOM 839 N THR A 140 -10.729 6.002 8.658 1.00 0.42 N ATOM 840 CA THR A 140 -11.685 6.293 7.634 1.00 0.43 C ATOM 841 C THR A 140 -11.628 7.773 7.335 1.00 0.41 C ATOM 842 O THR A 140 -12.225 8.619 8.000 1.00 0.48 O ATOM 843 CB THR A 140 -13.094 5.851 8.098 1.00 0.53 C ATOM 844 OG1 THR A 140 -14.129 6.508 7.349 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.274 6.102 9.597 1.00 0.58 C ATOM 0 H THR A 140 -10.535 6.766 9.306 1.00 0.42 H new ATOM 0 HA THR A 140 -11.457 5.745 6.720 1.00 0.43 H new ATOM 0 HB THR A 140 -13.179 4.781 7.911 1.00 0.53 H new ATOM 0 HG1 THR A 140 -15.005 6.205 7.667 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.271 5.784 9.902 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.527 5.536 10.153 1.00 0.58 H new ATOM 0 HG23 THR A 140 -13.153 7.165 9.805 1.00 0.58 H new ATOM 853 N ARG A 141 -10.849 8.028 6.310 1.00 0.35 N ATOM 854 CA ARG A 141 -10.737 9.277 5.601 1.00 0.36 C ATOM 855 C ARG A 141 -9.935 8.947 4.340 1.00 0.32 C ATOM 856 O ARG A 141 -9.205 7.956 4.349 1.00 0.32 O ATOM 857 CB ARG A 141 -10.060 10.331 6.482 1.00 0.40 C ATOM 858 CG ARG A 141 -9.083 9.717 7.454 1.00 0.43 C ATOM 859 CD ARG A 141 -9.498 9.917 8.894 1.00 0.53 C ATOM 860 NE ARG A 141 -9.270 11.281 9.353 1.00 0.87 N ATOM 861 CZ ARG A 141 -9.389 11.662 10.617 1.00 1.27 C ATOM 862 NH1 ARG A 141 -9.738 10.781 11.547 1.00 1.53 N ATOM 863 NH2 ARG A 141 -9.161 12.923 10.951 1.00 1.77 N ATOM 0 H ARG A 141 -10.232 7.314 5.923 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.703 9.706 5.336 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.538 11.050 5.850 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.820 10.884 7.034 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -8.994 8.650 7.250 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.097 10.155 7.299 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.555 9.672 9.002 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -8.944 9.225 9.529 1.00 0.53 H new ATOM 0 HE ARG A 141 -9.004 11.983 8.662 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -9.915 9.810 11.289 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -9.829 11.075 12.519 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -8.894 13.600 10.236 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -9.252 13.218 11.923 1.00 1.77 H new ATOM 877 N PRO A 142 -10.039 9.703 3.253 1.00 0.35 N ATOM 878 CA PRO A 142 -9.200 9.466 2.068 1.00 0.36 C ATOM 879 C PRO A 142 -7.732 9.858 2.308 1.00 0.30 C ATOM 880 O PRO A 142 -7.454 11.012 2.637 1.00 0.33 O ATOM 881 CB PRO A 142 -9.834 10.369 0.998 1.00 0.45 C ATOM 882 CG PRO A 142 -11.149 10.801 1.561 1.00 0.62 C ATOM 883 CD PRO A 142 -10.976 10.808 3.050 1.00 0.44 C ATOM 0 HA PRO A 142 -9.170 8.413 1.789 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -9.198 11.228 0.784 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -9.968 9.830 0.060 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -11.425 11.790 1.195 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.945 10.118 1.263 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.574 11.755 3.409 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.919 10.644 3.571 1.00 0.44 H new ATOM 891 N GLY A 143 -6.786 8.918 2.112 1.00 0.32 N ATOM 892 CA GLY A 143 -5.398 9.201 2.398 1.00 0.36 C ATOM 893 C GLY A 143 -4.934 8.513 3.662 1.00 0.35 C ATOM 894 O GLY A 143 -3.947 8.913 4.267 1.00 0.51 O ATOM 0 H GLY A 143 -6.970 7.978 1.763 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.781 8.877 1.560 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.260 10.278 2.498 1.00 0.36 H new ATOM 898 N GLU A 144 -5.659 7.485 4.064 1.00 0.27 N ATOM 899 CA GLU A 144 -5.373 6.757 5.281 1.00 0.28 C ATOM 900 C GLU A 144 -5.236 5.273 4.974 1.00 0.29 C ATOM 901 O GLU A 144 -5.439 4.860 3.841 1.00 0.43 O ATOM 902 CB GLU A 144 -6.483 7.009 6.305 1.00 0.30 C ATOM 903 CG GLU A 144 -6.303 8.288 7.110 1.00 0.71 C ATOM 904 CD GLU A 144 -6.190 9.565 6.291 1.00 1.59 C ATOM 905 OE1 GLU A 144 -7.016 9.782 5.385 1.00 2.16 O ATOM 906 OE2 GLU A 144 -5.296 10.383 6.589 1.00 1.95 O ATOM 0 H GLU A 144 -6.467 7.132 3.551 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.431 7.105 5.704 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.440 7.051 5.785 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.529 6.163 6.991 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -7.146 8.388 7.794 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -5.407 8.189 7.722 1.00 0.71 H new ATOM 913 N PHE A 145 -4.849 4.487 5.967 1.00 0.22 N ATOM 914 CA PHE A 145 -4.706 3.037 5.811 1.00 0.21 C ATOM 915 C PHE A 145 -4.538 2.452 7.177 1.00 0.22 C ATOM 916 O PHE A 145 -4.239 3.180 8.104 1.00 0.28 O ATOM 917 CB PHE A 145 -3.457 2.686 5.020 1.00 0.18 C ATOM 918 CG PHE A 145 -2.201 3.096 5.698 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.625 2.273 6.628 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.587 4.301 5.386 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.461 2.638 7.244 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.420 4.671 5.999 1.00 0.18 C ATOM 923 CZ PHE A 145 0.111 3.874 6.978 1.00 0.18 C ATOM 0 H PHE A 145 -4.625 4.828 6.902 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.582 2.652 5.288 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.435 1.610 4.847 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.507 3.165 4.042 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -2.092 1.331 6.876 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -2.035 4.954 4.652 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.015 1.963 7.940 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.078 5.585 5.712 1.00 0.18 H new ATOM 0 HZ PHE A 145 0.971 4.206 7.541 1.00 0.18 H new ATOM 933 N THR A 146 -4.628 1.158 7.302 1.00 0.24 N ATOM 934 CA THR A 146 -4.322 0.541 8.564 1.00 0.24 C ATOM 935 C THR A 146 -3.418 -0.652 8.364 1.00 0.22 C ATOM 936 O THR A 146 -3.705 -1.537 7.565 1.00 0.24 O ATOM 937 CB THR A 146 -5.570 0.108 9.348 1.00 0.27 C ATOM 938 OG1 THR A 146 -6.215 -0.976 8.684 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.558 1.245 9.496 1.00 0.39 C ATOM 0 H THR A 146 -4.906 0.517 6.559 1.00 0.24 H new ATOM 0 HA THR A 146 -3.816 1.303 9.157 1.00 0.24 H new ATOM 0 HB THR A 146 -5.239 -0.200 10.340 1.00 0.27 H new ATOM 0 HG1 THR A 146 -7.008 -1.246 9.192 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.428 0.901 10.056 1.00 0.39 H new ATOM 0 HG22 THR A 146 -6.086 2.070 10.030 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.873 1.584 8.509 1.00 0.39 H new ATOM 947 N VAL A 147 -2.317 -0.677 9.077 1.00 0.22 N ATOM 948 CA VAL A 147 -1.387 -1.771 8.920 1.00 0.23 C ATOM 949 C VAL A 147 -1.110 -2.505 10.227 1.00 0.29 C ATOM 950 O VAL A 147 -0.672 -1.921 11.217 1.00 0.34 O ATOM 951 CB VAL A 147 -0.080 -1.310 8.259 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.624 -0.265 9.102 1.00 0.26 C ATOM 953 CG2 VAL A 147 0.822 -2.510 7.997 1.00 0.29 C ATOM 0 H VAL A 147 -2.046 0.032 9.759 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.870 -2.487 8.255 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.320 -0.843 7.304 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.546 0.041 8.607 1.00 0.26 H new ATOM 0 HG12 VAL A 147 -0.026 0.601 9.226 1.00 0.26 H new ATOM 0 HG13 VAL A 147 0.859 -0.685 10.080 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.747 -2.174 7.528 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.052 -3.005 8.940 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.313 -3.210 7.335 1.00 0.29 H new ATOM 963 N GLN A 148 -1.391 -3.799 10.214 1.00 0.52 N ATOM 964 CA GLN A 148 -1.088 -4.668 11.340 1.00 0.68 C ATOM 965 C GLN A 148 0.028 -5.632 10.960 1.00 0.75 C ATOM 966 O GLN A 148 1.191 -5.427 11.312 1.00 1.52 O ATOM 967 CB GLN A 148 -2.333 -5.451 11.766 1.00 1.16 C ATOM 968 CG GLN A 148 -3.470 -4.572 12.257 1.00 1.93 C ATOM 969 CD GLN A 148 -4.719 -5.363 12.594 1.00 2.50 C ATOM 970 OE1 GLN A 148 -4.991 -6.412 12.004 1.00 3.11 O ATOM 971 NE2 GLN A 148 -5.486 -4.868 13.548 1.00 3.01 N ATOM 0 H GLN A 148 -1.833 -4.274 9.427 1.00 0.52 H new ATOM 0 HA GLN A 148 -0.763 -4.053 12.179 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -2.684 -6.045 10.922 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -2.059 -6.150 12.556 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -3.144 -4.023 13.140 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -3.709 -3.833 11.492 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -5.226 -3.997 14.012 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -6.339 -5.356 13.821 1.00 3.01 H new ATOM 980 N ALA A 149 -0.341 -6.653 10.202 1.00 0.84 N ATOM 981 CA ALA A 149 0.590 -7.675 9.738 1.00 1.18 C ATOM 982 C ALA A 149 -0.147 -8.643 8.832 1.00 0.92 C ATOM 983 O ALA A 149 0.402 -9.158 7.862 1.00 1.08 O ATOM 984 CB ALA A 149 1.211 -8.428 10.908 1.00 1.65 C ATOM 0 H ALA A 149 -1.301 -6.798 9.888 1.00 0.84 H new ATOM 0 HA ALA A 149 1.396 -7.190 9.188 1.00 1.18 H new ATOM 0 HB1 ALA A 149 1.900 -9.183 10.530 1.00 1.65 H new ATOM 0 HB2 ALA A 149 1.753 -7.728 11.545 1.00 1.65 H new ATOM 0 HB3 ALA A 149 0.425 -8.912 11.488 1.00 1.65 H new ATOM 990 N ASN A 150 -1.409 -8.869 9.164 1.00 0.69 N ATOM 991 CA ASN A 150 -2.266 -9.756 8.392 1.00 0.51 C ATOM 992 C ASN A 150 -2.837 -9.020 7.198 1.00 0.31 C ATOM 993 O ASN A 150 -3.271 -9.626 6.218 1.00 0.31 O ATOM 994 CB ASN A 150 -3.402 -10.278 9.266 1.00 0.64 C ATOM 995 CG ASN A 150 -2.932 -10.700 10.647 1.00 1.08 C ATOM 996 OD1 ASN A 150 -2.899 -9.890 11.573 1.00 1.68 O ATOM 997 ND2 ASN A 150 -2.569 -11.964 10.797 1.00 1.55 N ATOM 0 H ASN A 150 -1.866 -8.445 9.972 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.670 -10.598 8.040 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -4.163 -9.504 9.366 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -3.874 -11.127 8.772 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -2.247 -12.298 11.706 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -2.611 -12.604 10.004 1.00 1.55 H new ATOM 1004 N SER A 151 -2.808 -7.708 7.284 1.00 0.29 N ATOM 1005 CA SER A 151 -3.345 -6.862 6.240 1.00 0.23 C ATOM 1006 C SER A 151 -2.799 -5.461 6.321 1.00 0.26 C ATOM 1007 O SER A 151 -2.358 -4.996 7.380 1.00 0.30 O ATOM 1008 CB SER A 151 -4.872 -6.813 6.301 1.00 0.27 C ATOM 1009 OG SER A 151 -5.333 -6.513 7.606 1.00 0.37 O ATOM 0 H SER A 151 -2.414 -7.199 8.075 1.00 0.29 H new ATOM 0 HA SER A 151 -3.037 -7.302 5.291 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.241 -6.061 5.603 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.280 -7.772 5.982 1.00 0.27 H new ATOM 0 HG SER A 151 -5.478 -5.547 7.688 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.814 -4.815 5.178 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.665 -3.388 5.108 1.00 0.30 C ATOM 1017 C ILE A 152 -3.901 -2.863 4.437 1.00 0.30 C ATOM 1018 O ILE A 152 -4.163 -3.148 3.273 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.430 -2.879 4.321 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.122 -3.472 4.866 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.384 -1.355 4.412 1.00 0.40 C ATOM 1022 CD1 ILE A 152 1.130 -3.015 4.123 1.00 0.53 C ATOM 0 H ILE A 152 -2.930 -5.269 4.272 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.518 -3.033 6.128 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.526 -3.198 3.283 1.00 0.33 H new ATOM 0 HG12 ILE A 152 -0.025 -3.203 5.918 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.182 -4.559 4.819 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.519 -0.984 3.862 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.294 -0.937 3.982 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.306 -1.055 5.457 1.00 0.40 H new ATOM 0 HD11 ILE A 152 2.009 -3.479 4.571 1.00 0.53 H new ATOM 0 HD12 ILE A 152 1.059 -3.308 3.076 1.00 0.53 H new ATOM 0 HD13 ILE A 152 1.218 -1.931 4.191 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.670 -2.132 5.177 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.823 -1.496 4.628 1.00 0.37 C ATOM 1036 C GLU A 153 -5.373 -0.154 4.141 1.00 0.52 C ATOM 1037 O GLU A 153 -4.241 0.220 4.381 1.00 1.07 O ATOM 1038 CB GLU A 153 -6.950 -1.371 5.651 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.691 -2.674 5.893 1.00 0.38 C ATOM 1040 CD GLU A 153 -7.299 -3.367 7.180 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -8.011 -3.187 8.192 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -6.297 -4.109 7.188 1.00 1.13 O ATOM 0 H GLU A 153 -4.519 -1.960 6.171 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.237 -2.091 3.814 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.536 -1.016 6.595 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.659 -0.616 5.310 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.762 -2.475 5.910 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.505 -3.348 5.057 1.00 0.38 H new ATOM 1049 N MET A 154 -6.220 0.520 3.421 1.00 0.20 N ATOM 1050 CA MET A 154 -5.878 1.768 2.784 1.00 0.21 C ATOM 1051 C MET A 154 -7.121 2.461 2.263 1.00 0.20 C ATOM 1052 O MET A 154 -8.113 1.813 1.923 1.00 0.26 O ATOM 1053 CB MET A 154 -4.884 1.563 1.650 1.00 0.25 C ATOM 1054 CG MET A 154 -5.349 0.576 0.591 1.00 0.39 C ATOM 1055 SD MET A 154 -4.510 0.818 -0.980 1.00 0.81 S ATOM 1056 CE MET A 154 -4.887 2.537 -1.311 1.00 1.80 C ATOM 0 H MET A 154 -7.180 0.220 3.254 1.00 0.20 H new ATOM 0 HA MET A 154 -5.408 2.400 3.537 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.687 2.524 1.175 1.00 0.25 H new ATOM 0 HB3 MET A 154 -3.939 1.214 2.067 1.00 0.25 H new ATOM 0 HG2 MET A 154 -5.172 -0.441 0.942 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.424 0.681 0.446 1.00 0.39 H new ATOM 0 HE1 MET A 154 -4.930 2.699 -2.388 1.00 1.80 H new ATOM 0 HE2 MET A 154 -5.850 2.790 -0.867 1.00 1.80 H new ATOM 0 HE3 MET A 154 -4.111 3.169 -0.879 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.069 3.770 2.223 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.085 4.566 1.581 1.00 0.26 C ATOM 1068 C ILE A 155 -7.445 5.539 0.617 1.00 0.35 C ATOM 1069 O ILE A 155 -6.652 6.381 1.023 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.915 5.355 2.589 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.459 4.413 3.650 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -10.041 6.070 1.866 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.369 5.090 4.638 1.00 0.41 C ATOM 0 H ILE A 155 -6.315 4.317 2.638 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.745 3.878 1.052 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.292 6.101 3.081 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -10.002 3.603 3.163 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.625 3.960 4.186 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.635 6.634 2.585 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.623 6.752 1.126 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.675 5.338 1.367 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.722 4.360 5.367 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.824 5.882 5.151 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.222 5.519 4.112 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.796 5.421 -0.650 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.259 6.311 -1.677 1.00 0.64 C ATOM 1087 C ARG A 156 -7.760 7.729 -1.474 1.00 1.04 C ATOM 1088 O ARG A 156 -8.951 7.995 -1.588 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.673 5.828 -3.071 1.00 0.98 C ATOM 1090 CG ARG A 156 -7.003 4.547 -3.510 1.00 0.99 C ATOM 1091 CD ARG A 156 -7.379 4.196 -4.940 1.00 0.95 C ATOM 1092 NE ARG A 156 -6.866 5.167 -5.905 1.00 1.68 N ATOM 1093 CZ ARG A 156 -7.237 5.204 -7.185 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -8.131 4.334 -7.648 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -6.714 6.108 -8.004 1.00 3.13 N ATOM 0 H ARG A 156 -8.450 4.720 -0.998 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.172 6.300 -1.595 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -8.753 5.683 -3.086 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -7.446 6.610 -3.796 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -5.921 4.653 -3.431 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -7.293 3.734 -2.844 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -6.991 3.207 -5.183 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -8.464 4.142 -5.025 1.00 0.95 H new ATOM 0 HE ARG A 156 -6.186 5.855 -5.581 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -8.535 3.636 -7.023 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -8.413 4.365 -8.628 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -6.027 6.776 -7.654 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -6.999 6.135 -8.983 1.00 3.13 H new ATOM 1280 N GLN A 168 -12.064 8.391 -3.455 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.668 7.538 -2.384 1.00 0.41 C ATOM 1282 C GLN A 168 -12.127 6.095 -2.599 1.00 0.38 C ATOM 1283 O GLN A 168 -13.142 5.836 -3.248 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.270 8.083 -1.123 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.541 7.017 -0.097 1.00 0.85 C ATOM 1286 CD GLN A 168 -13.513 7.442 0.986 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -13.555 8.604 1.382 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -14.317 6.503 1.455 1.00 1.86 N ATOM 0 HA GLN A 168 -10.580 7.518 -2.327 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -11.597 8.828 -0.697 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.202 8.595 -1.363 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.935 6.134 -0.600 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.599 6.725 0.367 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -14.250 5.549 1.099 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -15.005 6.732 2.173 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.365 5.181 -2.023 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.686 3.760 -1.997 1.00 0.30 C ATOM 1299 C VAL A 169 -11.030 3.137 -0.787 1.00 0.26 C ATOM 1300 O VAL A 169 -9.843 3.349 -0.544 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.211 2.963 -3.237 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -11.385 1.458 -2.989 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -11.962 3.377 -4.492 1.00 0.41 C ATOM 0 H VAL A 169 -10.490 5.407 -1.551 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.774 3.705 -1.977 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.156 3.186 -3.395 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -11.049 0.904 -3.865 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.793 1.161 -2.123 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.436 1.239 -2.802 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.601 2.796 -5.340 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -13.028 3.195 -4.355 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.797 4.438 -4.682 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.798 2.399 -0.026 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.251 1.574 1.011 1.00 0.29 C ATOM 1315 C ARG A 170 -10.869 0.226 0.455 1.00 0.27 C ATOM 1316 O ARG A 170 -11.703 -0.497 -0.104 1.00 0.34 O ATOM 1317 CB ARG A 170 -12.236 1.426 2.126 1.00 0.36 C ATOM 1318 CG ARG A 170 -12.134 2.568 3.083 1.00 0.52 C ATOM 1319 CD ARG A 170 -13.366 2.696 3.928 1.00 0.69 C ATOM 1320 NE ARG A 170 -14.554 3.044 3.151 1.00 1.46 N ATOM 1321 CZ ARG A 170 -15.705 3.435 3.698 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -15.830 3.489 5.022 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -16.731 3.768 2.923 1.00 2.80 N ATOM 0 H ARG A 170 -12.814 2.356 -0.110 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.354 2.050 1.406 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -13.246 1.376 1.720 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.057 0.488 2.652 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -11.265 2.427 3.726 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.975 3.493 2.529 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.542 1.755 4.450 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -13.200 3.457 4.690 1.00 0.69 H new ATOM 0 HE ARG A 170 -14.499 2.984 2.134 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -15.044 3.231 5.619 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -16.711 3.788 5.439 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -16.639 3.725 1.908 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -17.611 4.067 3.343 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.620 -0.113 0.622 1.00 0.24 N ATOM 1338 CA ALA A 171 -9.098 -1.336 0.055 1.00 0.22 C ATOM 1339 C ALA A 171 -8.348 -2.132 1.096 1.00 0.22 C ATOM 1340 O ALA A 171 -7.489 -1.624 1.812 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.229 -1.070 -1.163 1.00 0.24 C ATOM 0 H ALA A 171 -8.940 0.438 1.146 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.948 -1.929 -0.282 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.857 -2.015 -1.558 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.819 -0.564 -1.927 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.387 -0.439 -0.878 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.734 -3.374 1.178 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.172 -4.328 2.113 1.00 0.19 C ATOM 1349 C ARG A 172 -7.094 -5.146 1.441 1.00 0.20 C ATOM 1350 O ARG A 172 -7.352 -5.812 0.448 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.277 -5.264 2.569 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.798 -6.483 3.348 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.378 -6.117 4.757 1.00 0.24 C ATOM 1354 NE ARG A 172 -9.530 -5.891 5.629 1.00 0.96 N ATOM 1355 CZ ARG A 172 -9.512 -6.054 6.954 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.394 -6.423 7.570 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -10.613 -5.840 7.664 1.00 1.71 N ATOM 0 H ARG A 172 -9.465 -3.768 0.586 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.741 -3.793 2.959 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.975 -4.704 3.191 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.831 -5.604 1.694 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.594 -7.226 3.387 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -7.959 -6.942 2.826 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.761 -6.915 5.170 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -7.761 -5.219 4.730 1.00 0.24 H new ATOM 0 HE ARG A 172 -10.403 -5.589 5.197 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -7.543 -6.583 7.030 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -8.386 -6.546 8.583 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -11.473 -5.551 7.197 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -10.599 -5.965 8.676 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.895 -5.095 1.961 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.842 -5.933 1.450 1.00 0.21 C ATOM 1373 C LEU A 173 -4.450 -6.981 2.455 1.00 0.21 C ATOM 1374 O LEU A 173 -3.761 -6.706 3.427 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.654 -5.095 1.035 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.854 -4.411 -0.301 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.759 -3.203 -0.153 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.525 -4.056 -0.923 1.00 0.69 C ATOM 0 H LEU A 173 -5.625 -4.486 2.733 1.00 0.18 H new ATOM 0 HA LEU A 173 -5.214 -6.452 0.566 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.463 -4.341 1.799 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.769 -5.729 0.984 1.00 0.27 H new ATOM 0 HG LEU A 173 -4.351 -5.104 -0.980 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.890 -2.725 -1.124 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.729 -3.520 0.230 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.309 -2.494 0.542 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.692 -3.566 -1.882 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -1.982 -3.382 -0.260 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.941 -4.963 -1.076 1.00 0.69 H new ATOM 1390 N THR A 174 -4.897 -8.184 2.196 1.00 0.20 N ATOM 1391 CA THR A 174 -4.710 -9.287 3.101 1.00 0.21 C ATOM 1392 C THR A 174 -3.586 -10.164 2.661 1.00 0.21 C ATOM 1393 O THR A 174 -3.536 -10.649 1.533 1.00 0.25 O ATOM 1394 CB THR A 174 -5.988 -10.103 3.244 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.931 -9.718 2.230 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.573 -9.876 4.624 1.00 0.26 C ATOM 0 H THR A 174 -5.404 -8.426 1.345 1.00 0.20 H new ATOM 0 HA THR A 174 -4.457 -8.868 4.075 1.00 0.21 H new ATOM 0 HB THR A 174 -5.763 -11.162 3.121 1.00 0.23 H new ATOM 0 HG1 THR A 174 -7.000 -10.430 1.560 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.488 -10.458 4.731 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.853 -10.189 5.380 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.799 -8.818 4.754 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.679 -10.331 3.578 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.465 -11.050 3.336 1.00 0.25 C ATOM 1406 C PHE A 175 -1.580 -12.469 3.828 1.00 0.32 C ATOM 1407 O PHE A 175 -2.148 -12.730 4.890 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.287 -10.375 4.053 1.00 0.33 C ATOM 1409 CG PHE A 175 0.045 -8.982 3.594 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.967 -8.124 3.217 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.352 -8.537 3.520 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.683 -6.851 2.773 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.643 -7.263 3.080 1.00 0.72 C ATOM 1414 CZ PHE A 175 0.693 -6.408 2.789 1.00 0.51 C ATOM 0 H PHE A 175 -2.764 -9.967 4.527 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.289 -11.050 2.260 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.505 -10.344 5.120 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.597 -11.000 3.927 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.994 -8.454 3.270 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.156 -9.197 3.811 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -1.470 -6.200 2.421 1.00 0.43 H new ATOM 0 HE2 PHE A 175 2.675 -6.963 2.973 1.00 0.72 H new ATOM 0 HZ PHE A 175 0.936 -5.380 2.563 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.045 -13.382 3.052 1.00 0.28 N ATOM 1425 CA ASP A 176 -0.719 -14.688 3.571 1.00 0.34 C ATOM 1426 C ASP A 176 0.579 -14.552 4.293 1.00 0.35 C ATOM 1427 O ASP A 176 1.593 -15.132 3.894 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.529 -15.710 2.457 1.00 0.34 C ATOM 1429 CG ASP A 176 -1.827 -16.196 1.852 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -2.759 -16.519 2.614 1.00 0.71 O ATOM 1431 OD2 ASP A 176 -1.924 -16.245 0.607 1.00 1.09 O ATOM 0 H ASP A 176 -0.827 -13.246 2.065 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.531 -15.032 4.212 1.00 0.34 H new ATOM 0 HB2 ASP A 176 0.085 -15.269 1.672 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.021 -16.565 2.850 1.00 0.34 H new ATOM 1436 N GLY A 177 0.557 -13.770 5.345 1.00 0.39 N ATOM 1437 CA GLY A 177 1.773 -13.536 6.052 1.00 0.43 C ATOM 1438 C GLY A 177 2.718 -12.688 5.234 1.00 0.42 C ATOM 1439 O GLY A 177 2.594 -11.466 5.177 1.00 0.47 O ATOM 0 H GLY A 177 -0.269 -13.301 5.716 1.00 0.39 H new ATOM 0 HA2 GLY A 177 1.558 -13.039 6.998 1.00 0.43 H new ATOM 0 HA3 GLY A 177 2.247 -14.487 6.292 1.00 0.43 H new ATOM 1443 N ASP A 178 3.658 -13.358 4.589 1.00 0.39 N ATOM 1444 CA ASP A 178 4.706 -12.705 3.836 1.00 0.43 C ATOM 1445 C ASP A 178 4.219 -12.131 2.523 1.00 0.38 C ATOM 1446 O ASP A 178 4.816 -11.190 2.001 1.00 0.44 O ATOM 1447 CB ASP A 178 5.809 -13.703 3.538 1.00 0.49 C ATOM 1448 CG ASP A 178 6.512 -14.198 4.783 1.00 0.62 C ATOM 1449 OD1 ASP A 178 7.533 -13.598 5.183 1.00 0.83 O ATOM 1450 OD2 ASP A 178 6.045 -15.197 5.370 1.00 0.69 O ATOM 0 H ASP A 178 3.712 -14.376 4.575 1.00 0.39 H new ATOM 0 HA ASP A 178 5.067 -11.880 4.450 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.387 -14.554 3.004 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.540 -13.241 2.874 1.00 0.49 H new ATOM 1455 N HIS A 179 3.154 -12.680 1.970 1.00 0.30 N ATOM 1456 CA HIS A 179 2.787 -12.328 0.637 1.00 0.27 C ATOM 1457 C HIS A 179 1.318 -12.111 0.559 1.00 0.21 C ATOM 1458 O HIS A 179 0.529 -12.891 1.076 1.00 0.19 O ATOM 1459 CB HIS A 179 3.234 -13.395 -0.353 1.00 0.31 C ATOM 1460 CG HIS A 179 2.740 -14.782 -0.053 1.00 0.35 C ATOM 1461 ND1 HIS A 179 3.396 -15.657 0.789 1.00 1.21 N ATOM 1462 CD2 HIS A 179 1.638 -15.442 -0.487 1.00 0.96 C ATOM 1463 CE1 HIS A 179 2.722 -16.789 0.858 1.00 1.07 C ATOM 1464 NE2 HIS A 179 1.653 -16.683 0.094 1.00 0.58 N ATOM 0 H HIS A 179 2.545 -13.360 2.425 1.00 0.30 H new ATOM 0 HA HIS A 179 3.293 -11.400 0.369 1.00 0.27 H new ATOM 0 HB2 HIS A 179 2.894 -13.111 -1.349 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.324 -13.411 -0.381 1.00 0.31 H new ATOM 0 HD2 HIS A 179 0.888 -15.061 -1.164 1.00 0.96 H new ATOM 0 HE1 HIS A 179 2.999 -17.655 1.441 1.00 1.07 H new ATOM 0 HE2 HIS A 179 0.949 -17.409 -0.043 1.00 0.58 H new ATOM 1473 N LEU A 180 0.975 -11.039 -0.080 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.400 -10.645 -0.208 1.00 0.18 C ATOM 1475 C LEU A 180 -1.176 -11.714 -0.919 1.00 0.18 C ATOM 1476 O LEU A 180 -0.708 -12.299 -1.891 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.556 -9.354 -0.955 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.963 -8.805 -0.885 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.919 -7.387 -0.404 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.656 -8.915 -2.224 1.00 0.59 C ATOM 0 H LEU A 180 1.638 -10.408 -0.530 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.784 -10.501 0.802 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.137 -8.618 -0.548 1.00 0.20 H new ATOM 0 HB3 LEU A 180 -0.282 -9.508 -1.999 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.544 -9.397 -0.177 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.932 -6.989 -0.353 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.465 -7.353 0.586 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.328 -6.786 -1.095 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.666 -8.513 -2.145 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -2.098 -8.350 -2.970 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.705 -9.962 -2.524 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.355 -11.954 -0.431 1.00 0.20 N ATOM 1493 CA ALA A 181 -3.185 -12.987 -0.956 1.00 0.23 C ATOM 1494 C ALA A 181 -4.324 -12.394 -1.767 1.00 0.26 C ATOM 1495 O ALA A 181 -4.598 -12.845 -2.878 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.684 -13.838 0.189 1.00 0.27 C ATOM 0 H ALA A 181 -2.767 -11.436 0.345 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.614 -13.620 -1.635 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -4.321 -14.633 -0.199 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.835 -14.277 0.713 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.257 -13.219 0.880 1.00 0.27 H new ATOM 1502 N THR A 182 -4.969 -11.356 -1.232 1.00 0.26 N ATOM 1503 CA THR A 182 -6.121 -10.774 -1.883 1.00 0.28 C ATOM 1504 C THR A 182 -6.229 -9.284 -1.607 1.00 0.29 C ATOM 1505 O THR A 182 -5.667 -8.783 -0.628 1.00 0.29 O ATOM 1506 CB THR A 182 -7.409 -11.443 -1.384 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.430 -11.465 0.051 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.536 -12.862 -1.914 1.00 0.33 C ATOM 0 H THR A 182 -4.707 -10.910 -0.353 1.00 0.26 H new ATOM 0 HA THR A 182 -5.994 -10.933 -2.954 1.00 0.28 H new ATOM 0 HB THR A 182 -8.252 -10.860 -1.755 1.00 0.31 H new ATOM 0 HG1 THR A 182 -8.256 -11.892 0.360 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.459 -13.308 -1.542 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.555 -12.843 -3.004 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.685 -13.454 -1.577 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.952 -8.584 -2.468 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.397 -7.247 -2.157 1.00 0.31 C ATOM 1518 C ILE A 183 -8.874 -7.378 -1.905 1.00 0.20 C ATOM 1519 O ILE A 183 -9.506 -8.253 -2.477 1.00 0.20 O ATOM 1520 CB ILE A 183 -7.219 -6.214 -3.275 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.993 -6.506 -4.145 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -7.166 -4.803 -2.680 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.654 -6.107 -3.571 1.00 0.45 C ATOM 0 H ILE A 183 -7.240 -8.925 -3.385 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.798 -6.882 -1.322 1.00 0.31 H new ATOM 0 HB ILE A 183 -8.083 -6.282 -3.936 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -5.970 -7.575 -4.356 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -6.122 -5.996 -5.100 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -7.039 -4.075 -3.481 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -8.094 -4.598 -2.147 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.327 -4.731 -1.988 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.864 -6.364 -4.277 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.642 -5.032 -3.388 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.488 -6.636 -2.633 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.418 -6.573 -1.046 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.822 -6.635 -0.759 1.00 0.20 C ATOM 1537 C VAL A 184 -11.386 -5.233 -0.610 1.00 0.18 C ATOM 1538 O VAL A 184 -10.865 -4.409 0.129 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.119 -7.510 0.487 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.523 -7.267 0.985 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -10.941 -8.988 0.165 1.00 0.31 C ATOM 0 H VAL A 184 -8.908 -5.859 -0.526 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.321 -7.117 -1.600 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.411 -7.231 1.267 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.712 -7.890 1.859 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.636 -6.217 1.256 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.236 -7.518 0.200 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.155 -9.582 1.053 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.626 -9.271 -0.634 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -9.915 -9.170 -0.155 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.433 -4.966 -1.360 1.00 0.21 N ATOM 1552 CA ASN A 185 -13.101 -3.694 -1.329 1.00 0.26 C ATOM 1553 C ASN A 185 -13.791 -3.588 -0.019 1.00 0.29 C ATOM 1554 O ASN A 185 -14.791 -4.241 0.192 1.00 0.39 O ATOM 1555 CB ASN A 185 -14.131 -3.662 -2.429 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.702 -2.289 -2.704 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -15.825 -2.173 -3.179 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -13.943 -1.241 -2.414 1.00 1.12 N ATOM 0 H ASN A 185 -12.844 -5.634 -2.012 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.395 -2.875 -1.465 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.681 -4.046 -3.344 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.946 -4.337 -2.168 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -14.290 -0.297 -2.586 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -13.013 -1.379 -2.019 1.00 1.12 H new ATOM 1565 N MET A 186 -13.276 -2.766 0.846 1.00 0.26 N ATOM 1566 CA MET A 186 -13.664 -2.819 2.236 1.00 0.32 C ATOM 1567 C MET A 186 -15.131 -2.469 2.455 1.00 0.38 C ATOM 1568 O MET A 186 -15.656 -2.616 3.560 1.00 0.45 O ATOM 1569 CB MET A 186 -12.788 -1.881 3.034 1.00 0.34 C ATOM 1570 CG MET A 186 -11.307 -2.180 2.916 1.00 0.55 C ATOM 1571 SD MET A 186 -10.390 -1.824 4.421 1.00 0.54 S ATOM 1572 CE MET A 186 -10.231 -0.048 4.310 1.00 0.55 C ATOM 0 H MET A 186 -12.586 -2.049 0.621 1.00 0.26 H new ATOM 0 HA MET A 186 -13.532 -3.847 2.573 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.970 -0.859 2.703 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.077 -1.933 4.084 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.175 -3.231 2.658 1.00 0.55 H new ATOM 0 HG3 MET A 186 -10.889 -1.595 2.097 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.347 0.273 4.861 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.132 0.244 3.264 1.00 0.55 H new ATOM 0 HE3 MET A 186 -11.116 0.424 4.736 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.788 -2.010 1.409 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.171 -1.639 1.489 1.00 0.50 C ATOM 1584 C GLU A 187 -18.073 -2.795 1.139 1.00 0.52 C ATOM 1585 O GLU A 187 -19.094 -3.035 1.778 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.424 -0.496 0.540 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.130 -0.781 -0.913 1.00 0.59 C ATOM 1588 CD GLU A 187 -16.906 0.484 -1.716 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -17.897 1.073 -2.193 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -15.737 0.898 -1.871 1.00 1.02 O ATOM 0 H GLU A 187 -15.372 -1.887 0.486 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.392 -1.341 2.514 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -18.468 -0.197 0.629 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.820 0.355 0.855 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.246 -1.415 -0.984 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.959 -1.341 -1.346 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.672 -3.501 0.120 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.466 -4.594 -0.423 1.00 0.56 C ATOM 1599 C ASN A 188 -17.959 -5.895 0.121 1.00 0.55 C ATOM 1600 O ASN A 188 -18.658 -6.907 0.177 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.349 -4.615 -1.932 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.146 -3.522 -2.622 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -18.740 -3.022 -3.669 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -20.286 -3.154 -2.057 1.00 1.37 N ATOM 0 H ASN A 188 -16.789 -3.344 -0.365 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.509 -4.451 -0.140 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.299 -4.516 -2.207 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.685 -5.585 -2.300 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -20.861 -2.432 -2.491 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -20.589 -3.593 -1.188 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.696 -5.821 0.470 1.00 0.46 N ATOM 1612 CA ASN A 189 -15.938 -6.919 1.032 1.00 0.47 C ATOM 1613 C ASN A 189 -15.723 -7.943 -0.056 1.00 0.52 C ATOM 1614 O ASN A 189 -15.724 -9.153 0.159 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.623 -7.495 2.263 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.736 -8.425 3.080 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -14.972 -7.976 3.936 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -15.849 -9.723 2.850 1.00 1.30 N ATOM 0 H ASN A 189 -16.148 -4.967 0.368 1.00 0.46 H new ATOM 0 HA ASN A 189 -14.967 -6.570 1.383 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -16.957 -6.675 2.899 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.514 -8.039 1.950 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -15.293 -10.387 3.389 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -16.492 -10.060 2.133 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.547 -7.415 -1.250 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.274 -8.223 -2.401 1.00 0.57 C ATOM 1627 C ARG A 190 -13.793 -8.257 -2.628 1.00 0.48 C ATOM 1628 O ARG A 190 -13.076 -7.358 -2.220 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.950 -7.654 -3.636 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.272 -6.401 -4.171 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.245 -5.443 -4.803 1.00 0.74 C ATOM 1632 NE ARG A 190 -16.962 -6.032 -5.929 1.00 1.22 N ATOM 1633 CZ ARG A 190 -17.851 -5.376 -6.672 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -18.190 -4.128 -6.366 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -18.416 -5.975 -7.712 1.00 2.28 N ATOM 0 H ARG A 190 -15.591 -6.414 -1.441 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.660 -9.227 -2.224 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -15.962 -8.414 -4.417 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -16.989 -7.424 -3.399 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.750 -5.899 -3.357 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.518 -6.685 -4.905 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.963 -5.113 -4.053 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -15.708 -4.557 -5.142 1.00 0.74 H new ATOM 0 HE ARG A 190 -16.770 -7.007 -6.161 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -17.769 -3.668 -5.559 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -18.872 -3.630 -6.938 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -18.169 -6.938 -7.942 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -19.097 -5.473 -8.282 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.363 -9.260 -3.314 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.947 -9.423 -3.604 1.00 0.47 C ATOM 1651 C GLN A 191 -11.600 -8.639 -4.856 1.00 0.38 C ATOM 1652 O GLN A 191 -12.277 -8.768 -5.875 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.586 -10.898 -3.755 1.00 0.58 C ATOM 1654 CG GLN A 191 -11.806 -11.695 -2.481 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.281 -13.113 -2.574 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -11.249 -13.710 -3.650 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -10.862 -13.661 -1.444 1.00 1.27 N ATOM 0 H GLN A 191 -13.962 -9.993 -3.694 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.362 -9.034 -2.770 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.183 -11.332 -4.557 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.541 -10.982 -4.054 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.317 -11.186 -1.651 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -12.872 -11.722 -2.255 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -10.906 -13.131 -0.573 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -10.495 -14.613 -1.444 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.559 -7.818 -4.788 1.00 0.25 N ATOM 1667 CA PHE A 192 -10.295 -6.886 -5.861 1.00 0.46 C ATOM 1668 C PHE A 192 -9.144 -7.365 -6.706 1.00 0.63 C ATOM 1669 O PHE A 192 -7.999 -7.179 -6.309 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.851 -5.561 -5.228 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.716 -4.369 -5.512 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -11.393 -4.233 -6.713 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.831 -3.367 -4.563 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -12.171 -3.117 -6.958 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -11.608 -2.253 -4.800 1.00 0.70 C ATOM 1676 CZ PHE A 192 -12.280 -2.126 -6.000 1.00 0.81 C ATOM 0 H PHE A 192 -9.898 -7.783 -4.012 1.00 0.25 H new ATOM 0 HA PHE A 192 -11.192 -6.784 -6.472 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.800 -5.698 -4.148 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.840 -5.340 -5.570 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -11.312 -5.005 -7.464 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.305 -3.459 -3.624 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -12.694 -3.019 -7.898 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.691 -1.481 -4.049 1.00 0.70 H new ATOM 0 HZ PHE A 192 -12.889 -1.255 -6.190 1.00 0.81 H new ATOM 1686 N GLY A 193 -9.437 -8.115 -7.768 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.683 -8.117 -9.026 1.00 1.28 C ATOM 1688 C GLY A 193 -7.275 -7.569 -8.963 1.00 0.64 C ATOM 1689 O GLY A 193 -6.299 -8.246 -9.278 1.00 0.63 O ATOM 0 H GLY A 193 -10.229 -8.758 -7.779 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.635 -9.142 -9.395 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -9.243 -7.539 -9.761 1.00 1.28 H new ATOM 1693 N PHE A 194 -7.212 -6.307 -8.548 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.987 -5.599 -8.277 1.00 0.61 C ATOM 1695 C PHE A 194 -6.305 -4.335 -7.473 1.00 0.66 C ATOM 1696 O PHE A 194 -7.474 -3.971 -7.322 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.227 -5.258 -9.570 1.00 0.86 C ATOM 1698 CG PHE A 194 -6.052 -4.561 -10.616 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -6.587 -5.272 -11.675 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -6.283 -3.198 -10.544 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -7.338 -4.637 -12.645 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -7.035 -2.557 -11.508 1.00 2.80 C ATOM 1703 CZ PHE A 194 -7.563 -3.277 -12.561 1.00 2.80 C ATOM 0 H PHE A 194 -8.045 -5.740 -8.389 1.00 0.41 H new ATOM 0 HA PHE A 194 -5.332 -6.244 -7.692 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -4.374 -4.627 -9.319 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -4.828 -6.179 -9.995 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -6.416 -6.336 -11.744 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -5.870 -2.629 -9.724 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -7.749 -5.203 -13.468 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -7.210 -1.494 -11.439 1.00 2.80 H new ATOM 0 HZ PHE A 194 -8.151 -2.778 -13.317 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.282 -3.663 -6.984 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.383 -2.273 -6.597 1.00 0.43 C ATOM 1715 C PHE A 195 -4.108 -1.566 -7.054 1.00 0.39 C ATOM 1716 O PHE A 195 -3.070 -2.200 -7.217 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.580 -2.127 -5.099 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.500 -1.013 -4.752 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -6.009 0.138 -4.178 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.855 -1.112 -4.997 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.847 1.169 -3.857 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.696 -0.086 -4.679 1.00 0.60 C ATOM 1723 CZ PHE A 195 -8.212 1.043 -4.108 1.00 0.47 C ATOM 0 H PHE A 195 -4.356 -4.068 -6.844 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.255 -1.821 -7.070 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -5.975 -3.059 -4.695 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.614 -1.958 -4.624 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -4.951 0.227 -3.979 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -8.253 -2.011 -5.445 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -6.455 2.072 -3.413 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.753 -0.174 -4.883 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.885 1.846 -3.847 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.189 -0.286 -7.329 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.051 0.440 -7.867 1.00 0.46 C ATOM 1735 C ARG A 196 -3.001 1.844 -7.298 1.00 0.48 C ATOM 1736 O ARG A 196 -4.044 2.426 -6.991 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.107 0.488 -9.393 1.00 0.53 C ATOM 1738 CG ARG A 196 -4.304 1.247 -9.948 1.00 1.29 C ATOM 1739 CD ARG A 196 -5.608 0.525 -9.650 1.00 1.91 C ATOM 1740 NE ARG A 196 -6.778 1.319 -10.031 1.00 2.91 N ATOM 1741 CZ ARG A 196 -8.040 0.903 -9.914 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -8.305 -0.321 -9.468 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -9.042 1.709 -10.246 1.00 4.77 N ATOM 0 H ARG A 196 -5.027 0.278 -7.191 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.143 -0.088 -7.575 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -2.193 0.951 -9.765 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -3.127 -0.532 -9.777 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -4.334 2.247 -9.516 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -4.192 1.368 -11.025 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -5.626 -0.425 -10.184 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -5.659 0.294 -8.586 1.00 1.91 H new ATOM 0 HE ARG A 196 -6.617 2.252 -10.411 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -7.541 -0.947 -9.213 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -9.272 -0.634 -9.381 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -8.848 2.649 -10.592 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -10.006 1.388 -10.156 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.802 2.382 -7.146 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.645 3.732 -6.643 1.00 0.46 C ATOM 1759 C LEU A 197 -0.736 4.593 -7.487 1.00 0.56 C ATOM 1760 O LEU A 197 -0.069 4.133 -8.415 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.071 3.723 -5.246 1.00 0.64 C ATOM 1762 CG LEU A 197 -2.072 3.548 -4.121 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -1.496 4.165 -2.876 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.417 4.174 -4.456 1.00 1.04 C ATOM 0 H LEU A 197 -0.927 1.905 -7.364 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.650 4.154 -6.665 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.336 2.921 -5.181 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -0.536 4.659 -5.088 1.00 0.64 H new ATOM 0 HG LEU A 197 -2.252 2.484 -3.968 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -2.201 4.050 -2.053 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -0.559 3.668 -2.623 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -1.309 5.225 -3.048 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -4.105 4.026 -3.623 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.287 5.242 -4.634 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.824 3.704 -5.351 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.730 5.861 -7.118 1.00 0.64 N ATOM 1777 CA ASP A 198 0.201 6.830 -7.640 1.00 0.79 C ATOM 1778 C ASP A 198 1.347 6.977 -6.643 1.00 0.86 C ATOM 1779 O ASP A 198 1.127 7.420 -5.515 1.00 1.05 O ATOM 1780 CB ASP A 198 -0.512 8.165 -7.837 1.00 0.95 C ATOM 1781 CG ASP A 198 0.308 9.132 -8.660 1.00 1.85 C ATOM 1782 OD1 ASP A 198 0.121 9.186 -9.891 1.00 2.19 O ATOM 1783 OD2 ASP A 198 1.138 9.856 -8.063 1.00 2.66 O ATOM 0 H ASP A 198 -1.384 6.247 -6.437 1.00 0.64 H new ATOM 0 HA ASP A 198 0.594 6.505 -8.603 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -1.470 7.995 -8.327 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -0.726 8.608 -6.864 1.00 0.95 H new