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 139 MET CE :methyl -151:sc= -0.553 (180deg=-0.735) USER MOD Set 1.2: A 186 MET CE :methyl -167:sc= -2.86! (180deg=-3.46!) USER MOD Set 2.1: A 174 THR OG1 : rot 124:sc= 1.3 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 0.965 USER MOD Set 3.1: A 131 THR OG1 : rot -140:sc= 0.972 USER MOD Set 3.2: A 154 MET CE :methyl 163:sc= -5.3! (180deg=-6.95!) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= 0.577 K(o=0.58,f=-8.9!) USER MOD Single : A 117 MET CE :methyl -177:sc= -8.63! (180deg=-8.98!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 108:sc= 1.26 USER MOD Single : A 121 LYS NZ :NH3+ -146:sc= -0.263 (180deg=-1.83!) USER MOD Single : A 122 ASN : amide:sc= -1.54 X(o=-1.5,f=-1.7) USER MOD Single : A 124 MET CE :methyl -134:sc= -5.96! (180deg=-8.08!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot -79:sc= 0.982 USER MOD Single : A 135 GLN : amide:sc= 0.582 K(o=0.58,f=-1.8) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0153 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 146 THR OG1 : rot -129:sc= 0.367 USER MOD Single : A 148 GLN : amide:sc= -0.0043 K(o=-0.0043,f=-0.7) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 88:sc= 1.4 USER MOD Single : A 168 GLN : amide:sc= -0.485 K(o=-0.48,f=-1.3) USER MOD Single : A 179 HIS : no HD1:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 185 ASN : amide:sc= -5.05! C(o=-5.1!,f=-11!) USER MOD Single : A 188 ASN : amide:sc= -1.63! C(o=-1.6!,f=-4.4!) USER MOD Single : A 189 ASN : amide:sc= -1.09 K(o=-1.1,f=-4.3!) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 319 N ARG A 109 10.480 -0.636 -1.516 1.00 0.50 N ATOM 320 CA ARG A 109 9.389 0.367 -1.591 1.00 0.44 C ATOM 321 C ARG A 109 8.595 0.277 -2.880 1.00 0.36 C ATOM 322 O ARG A 109 8.891 0.972 -3.858 1.00 0.56 O ATOM 323 CB ARG A 109 9.940 1.776 -1.518 1.00 0.57 C ATOM 324 CG ARG A 109 11.213 1.944 -0.701 1.00 0.98 C ATOM 325 CD ARG A 109 10.937 1.984 0.792 1.00 1.83 C ATOM 326 NE ARG A 109 12.123 2.373 1.553 1.00 2.50 N ATOM 327 CZ ARG A 109 12.224 2.286 2.879 1.00 3.50 C ATOM 328 NH1 ARG A 109 11.201 1.846 3.598 1.00 4.03 N ATOM 329 NH2 ARG A 109 13.345 2.653 3.485 1.00 4.32 N ATOM 0 HA ARG A 109 8.740 0.147 -0.744 1.00 0.44 H new ATOM 0 HB2 ARG A 109 10.133 2.124 -2.533 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.172 2.426 -1.098 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.894 1.122 -0.921 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.716 2.864 -1.000 1.00 0.98 H new ATOM 0 HD2 ARG A 109 10.129 2.687 0.994 1.00 1.83 H new ATOM 0 HD3 ARG A 109 10.597 1.004 1.125 1.00 1.83 H new ATOM 0 HE ARG A 109 12.925 2.734 1.036 1.00 2.50 H new ATOM 0 HH11 ARG A 109 10.333 1.573 3.137 1.00 4.03 H new ATOM 0 HH12 ARG A 109 11.281 1.781 4.613 1.00 4.03 H new ATOM 0 HH21 ARG A 109 14.131 3.002 2.936 1.00 4.32 H new ATOM 0 HH22 ARG A 109 13.422 2.586 4.500 1.00 4.32 H new ATOM 343 N MET A 110 7.579 -0.535 -2.871 1.00 0.28 N ATOM 344 CA MET A 110 6.945 -0.930 -4.142 1.00 0.36 C ATOM 345 C MET A 110 5.430 -0.996 -4.065 1.00 0.41 C ATOM 346 O MET A 110 4.873 -1.730 -3.254 1.00 0.67 O ATOM 347 CB MET A 110 7.496 -2.277 -4.623 1.00 0.58 C ATOM 348 CG MET A 110 6.866 -2.763 -5.918 1.00 0.97 C ATOM 349 SD MET A 110 7.063 -1.585 -7.269 1.00 1.86 S ATOM 350 CE MET A 110 6.126 -2.401 -8.559 1.00 2.59 C ATOM 0 H MET A 110 7.163 -0.940 -2.032 1.00 0.28 H new ATOM 0 HA MET A 110 7.194 -0.147 -4.859 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.574 -2.191 -4.763 1.00 0.58 H new ATOM 0 HB3 MET A 110 7.334 -3.025 -3.847 1.00 0.58 H new ATOM 0 HG2 MET A 110 7.316 -3.714 -6.202 1.00 0.97 H new ATOM 0 HG3 MET A 110 5.804 -2.948 -5.754 1.00 0.97 H new ATOM 0 HE1 MET A 110 6.151 -1.796 -9.465 1.00 2.59 H new ATOM 0 HE2 MET A 110 6.563 -3.378 -8.763 1.00 2.59 H new ATOM 0 HE3 MET A 110 5.093 -2.526 -8.235 1.00 2.59 H new ATOM 360 N VAL A 111 4.754 -0.269 -4.946 1.00 0.33 N ATOM 361 CA VAL A 111 3.304 -0.277 -4.937 1.00 0.35 C ATOM 362 C VAL A 111 2.680 -0.608 -6.267 1.00 0.33 C ATOM 363 O VAL A 111 2.690 0.180 -7.212 1.00 0.35 O ATOM 364 CB VAL A 111 2.717 1.036 -4.417 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.648 0.996 -2.909 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.547 2.210 -4.887 1.00 0.73 C ATOM 0 H VAL A 111 5.179 0.321 -5.661 1.00 0.33 H new ATOM 0 HA VAL A 111 3.051 -1.084 -4.249 1.00 0.35 H new ATOM 0 HB VAL A 111 1.709 1.160 -4.812 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.230 1.932 -2.539 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.014 0.166 -2.596 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.650 0.861 -2.502 1.00 0.74 H new ATOM 0 HG21 VAL A 111 3.115 3.136 -4.508 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.567 2.107 -4.516 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.558 2.234 -5.977 1.00 0.73 H new ATOM 376 N ASN A 112 2.139 -1.803 -6.308 1.00 0.36 N ATOM 377 CA ASN A 112 1.198 -2.202 -7.316 1.00 0.37 C ATOM 378 C ASN A 112 0.426 -3.356 -6.735 1.00 0.40 C ATOM 379 O ASN A 112 0.945 -4.464 -6.616 1.00 0.55 O ATOM 380 CB ASN A 112 1.919 -2.624 -8.584 1.00 0.46 C ATOM 381 CG ASN A 112 0.999 -2.689 -9.789 1.00 0.77 C ATOM 382 OD1 ASN A 112 -0.195 -2.954 -9.662 1.00 1.14 O ATOM 383 ND2 ASN A 112 1.548 -2.446 -10.968 1.00 1.38 N ATOM 0 H ASN A 112 2.347 -2.534 -5.628 1.00 0.36 H new ATOM 0 HA ASN A 112 0.536 -1.380 -7.587 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.728 -1.922 -8.787 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.376 -3.601 -8.429 1.00 0.46 H new ATOM 0 HD21 ASN A 112 0.977 -2.475 -11.812 1.00 1.38 H new ATOM 0 HD22 ASN A 112 2.543 -2.230 -11.033 1.00 1.38 H new ATOM 390 N LEU A 113 -0.808 -3.095 -6.384 1.00 0.37 N ATOM 391 CA LEU A 113 -1.565 -4.029 -5.589 1.00 0.40 C ATOM 392 C LEU A 113 -2.222 -5.054 -6.457 1.00 0.38 C ATOM 393 O LEU A 113 -3.128 -4.750 -7.233 1.00 0.52 O ATOM 394 CB LEU A 113 -2.606 -3.302 -4.762 1.00 0.42 C ATOM 395 CG LEU A 113 -2.105 -2.709 -3.435 1.00 0.58 C ATOM 396 CD1 LEU A 113 -0.830 -1.912 -3.638 1.00 1.33 C ATOM 397 CD2 LEU A 113 -3.180 -1.841 -2.791 1.00 1.17 C ATOM 0 H LEU A 113 -1.310 -2.244 -6.636 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.875 -4.537 -4.916 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -3.024 -2.496 -5.365 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.420 -3.994 -4.546 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.882 -3.538 -2.763 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -0.499 -1.505 -2.682 1.00 1.33 H new ATOM 0 HD12 LEU A 113 -0.055 -2.563 -4.043 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -1.019 -1.095 -4.335 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.804 -1.432 -1.853 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -3.440 -1.025 -3.465 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -4.066 -2.445 -2.594 1.00 1.17 H new ATOM 409 N GLU A 114 -1.762 -6.271 -6.319 1.00 0.34 N ATOM 410 CA GLU A 114 -2.261 -7.335 -7.138 1.00 0.34 C ATOM 411 C GLU A 114 -2.042 -8.670 -6.443 1.00 0.33 C ATOM 412 O GLU A 114 -0.926 -9.179 -6.400 1.00 0.39 O ATOM 413 CB GLU A 114 -1.569 -7.270 -8.497 1.00 0.39 C ATOM 414 CG GLU A 114 -2.251 -8.090 -9.576 1.00 0.47 C ATOM 415 CD GLU A 114 -1.532 -8.002 -10.904 1.00 1.13 C ATOM 416 OE1 GLU A 114 -1.307 -6.872 -11.388 1.00 1.93 O ATOM 417 OE2 GLU A 114 -1.199 -9.064 -11.476 1.00 1.50 O ATOM 0 H GLU A 114 -1.045 -6.545 -5.648 1.00 0.34 H new ATOM 0 HA GLU A 114 -3.335 -7.230 -7.295 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -1.522 -6.230 -8.820 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.541 -7.616 -8.387 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -2.301 -9.132 -9.260 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -3.278 -7.745 -9.698 1.00 0.47 H new ATOM 424 N PRO A 115 -3.128 -9.206 -5.851 1.00 0.39 N ATOM 425 CA PRO A 115 -3.165 -10.471 -5.133 1.00 0.46 C ATOM 426 C PRO A 115 -2.187 -11.509 -5.636 1.00 0.45 C ATOM 427 O PRO A 115 -2.008 -11.674 -6.844 1.00 0.49 O ATOM 428 CB PRO A 115 -4.588 -10.914 -5.392 1.00 0.59 C ATOM 429 CG PRO A 115 -5.366 -9.653 -5.349 1.00 0.65 C ATOM 430 CD PRO A 115 -4.423 -8.547 -5.746 1.00 0.53 C ATOM 0 HA PRO A 115 -2.883 -10.356 -4.086 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.683 -11.409 -6.358 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -4.930 -11.621 -4.636 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.216 -9.700 -6.030 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.767 -9.480 -4.350 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.717 -8.093 -6.692 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.406 -7.751 -5.002 1.00 0.53 H new ATOM 438 N ASP A 116 -1.568 -12.196 -4.674 1.00 0.46 N ATOM 439 CA ASP A 116 -0.462 -13.105 -4.933 1.00 0.49 C ATOM 440 C ASP A 116 0.804 -12.298 -5.192 1.00 0.48 C ATOM 441 O ASP A 116 1.605 -12.587 -6.082 1.00 0.58 O ATOM 442 CB ASP A 116 -0.795 -14.046 -6.081 1.00 0.55 C ATOM 443 CG ASP A 116 0.300 -15.053 -6.377 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.934 -14.952 -7.451 1.00 0.67 O ATOM 445 OD2 ASP A 116 0.541 -15.949 -5.539 1.00 0.72 O ATOM 0 H ASP A 116 -1.825 -12.133 -3.689 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.289 -13.733 -4.059 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -1.715 -14.581 -5.846 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -0.988 -13.458 -6.978 1.00 0.55 H new ATOM 450 N MET A 117 0.958 -11.256 -4.398 1.00 0.39 N ATOM 451 CA MET A 117 2.148 -10.439 -4.420 1.00 0.40 C ATOM 452 C MET A 117 2.784 -10.435 -3.055 1.00 0.37 C ATOM 453 O MET A 117 2.117 -10.641 -2.050 1.00 0.33 O ATOM 454 CB MET A 117 1.871 -9.012 -4.873 1.00 0.42 C ATOM 455 CG MET A 117 0.831 -8.296 -4.058 1.00 0.45 C ATOM 456 SD MET A 117 0.905 -6.511 -4.281 1.00 0.80 S ATOM 457 CE MET A 117 -0.296 -5.975 -3.076 1.00 1.67 C ATOM 0 H MET A 117 0.258 -10.955 -3.720 1.00 0.39 H new ATOM 0 HA MET A 117 2.830 -10.876 -5.149 1.00 0.40 H new ATOM 0 HB2 MET A 117 2.801 -8.444 -4.835 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.551 -9.029 -5.915 1.00 0.42 H new ATOM 0 HG2 MET A 117 -0.159 -8.655 -4.339 1.00 0.45 H new ATOM 0 HG3 MET A 117 0.970 -8.535 -3.004 1.00 0.45 H new ATOM 0 HE1 MET A 117 -0.406 -4.892 -3.128 1.00 1.67 H new ATOM 0 HE2 MET A 117 -1.256 -6.447 -3.284 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.039 -6.258 -2.078 1.00 1.67 H new ATOM 467 N THR A 118 4.067 -10.194 -3.016 1.00 0.41 N ATOM 468 CA THR A 118 4.794 -10.272 -1.781 1.00 0.41 C ATOM 469 C THR A 118 5.051 -8.867 -1.308 1.00 0.43 C ATOM 470 O THR A 118 6.059 -8.247 -1.635 1.00 0.58 O ATOM 471 CB THR A 118 6.104 -11.048 -1.935 1.00 0.49 C ATOM 472 OG1 THR A 118 5.841 -12.316 -2.555 1.00 0.52 O ATOM 473 CG2 THR A 118 6.752 -11.273 -0.575 1.00 0.49 C ATOM 0 H THR A 118 4.630 -9.942 -3.828 1.00 0.41 H new ATOM 0 HA THR A 118 4.203 -10.819 -1.046 1.00 0.41 H new ATOM 0 HB THR A 118 6.784 -10.467 -2.558 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.680 -12.812 -2.655 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.682 -11.826 -0.702 1.00 0.49 H new ATOM 0 HG22 THR A 118 6.963 -10.311 -0.109 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.075 -11.843 0.061 1.00 0.49 H new ATOM 481 N ILE A 119 4.089 -8.365 -0.581 1.00 0.41 N ATOM 482 CA ILE A 119 4.050 -6.979 -0.228 1.00 0.45 C ATOM 483 C ILE A 119 4.297 -6.806 1.269 1.00 0.40 C ATOM 484 O ILE A 119 4.100 -7.741 2.045 1.00 0.38 O ATOM 485 CB ILE A 119 2.703 -6.392 -0.634 1.00 0.53 C ATOM 486 CG1 ILE A 119 2.760 -4.891 -0.508 1.00 0.65 C ATOM 487 CG2 ILE A 119 1.609 -6.994 0.207 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.278 -4.175 -1.731 1.00 0.56 C ATOM 0 H ILE A 119 3.309 -8.912 -0.217 1.00 0.41 H new ATOM 0 HA ILE A 119 4.838 -6.445 -0.758 1.00 0.45 H new ATOM 0 HB ILE A 119 2.480 -6.633 -1.673 1.00 0.53 H new ATOM 0 HG12 ILE A 119 2.158 -4.582 0.346 1.00 0.65 H new ATOM 0 HG13 ILE A 119 3.787 -4.590 -0.300 1.00 0.65 H new ATOM 0 HG21 ILE A 119 0.649 -6.571 -0.088 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.590 -8.074 0.060 1.00 0.49 H new ATOM 0 HG23 ILE A 119 1.795 -6.774 1.258 1.00 0.49 H new ATOM 0 HD11 ILE A 119 2.346 -3.099 -1.573 1.00 0.56 H new ATOM 0 HD12 ILE A 119 2.895 -4.456 -2.584 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.241 -4.448 -1.928 1.00 0.56 H new ATOM 500 N SER A 120 4.747 -5.626 1.666 1.00 0.40 N ATOM 501 CA SER A 120 5.127 -5.383 3.032 1.00 0.39 C ATOM 502 C SER A 120 4.684 -3.990 3.430 1.00 0.42 C ATOM 503 O SER A 120 4.167 -3.245 2.595 1.00 0.44 O ATOM 504 CB SER A 120 6.646 -5.504 3.188 1.00 0.36 C ATOM 505 OG SER A 120 7.159 -6.577 2.422 1.00 0.38 O ATOM 0 H SER A 120 4.855 -4.821 1.049 1.00 0.40 H new ATOM 0 HA SER A 120 4.649 -6.121 3.675 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.121 -4.573 2.877 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.895 -5.653 4.239 1.00 0.36 H new ATOM 0 HG SER A 120 7.651 -6.223 1.652 1.00 0.38 H new ATOM 511 N LYS A 121 4.903 -3.640 4.682 1.00 0.45 N ATOM 512 CA LYS A 121 4.827 -2.250 5.118 1.00 0.50 C ATOM 513 C LYS A 121 5.777 -1.405 4.287 1.00 0.44 C ATOM 514 O LYS A 121 5.584 -0.216 4.122 1.00 0.42 O ATOM 515 CB LYS A 121 5.211 -2.132 6.589 1.00 0.62 C ATOM 516 CG LYS A 121 4.312 -2.937 7.493 1.00 0.58 C ATOM 517 CD LYS A 121 4.967 -3.276 8.828 1.00 1.16 C ATOM 518 CE LYS A 121 4.934 -2.107 9.814 1.00 1.76 C ATOM 519 NZ LYS A 121 5.826 -0.983 9.416 1.00 2.33 N ATOM 0 H LYS A 121 5.137 -4.300 5.423 1.00 0.45 H new ATOM 0 HA LYS A 121 3.804 -1.899 4.987 1.00 0.50 H new ATOM 0 HB2 LYS A 121 6.241 -2.464 6.719 1.00 0.62 H new ATOM 0 HB3 LYS A 121 5.174 -1.084 6.887 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.394 -2.379 7.675 1.00 0.58 H new ATOM 0 HG3 LYS A 121 4.029 -3.860 6.988 1.00 0.58 H new ATOM 0 HD2 LYS A 121 4.460 -4.133 9.270 1.00 1.16 H new ATOM 0 HD3 LYS A 121 6.002 -3.572 8.656 1.00 1.16 H new ATOM 0 HE2 LYS A 121 3.911 -1.739 9.898 1.00 1.76 H new ATOM 0 HE3 LYS A 121 5.227 -2.464 10.801 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 6.219 -0.534 10.267 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 6.602 -1.347 8.827 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 5.281 -0.282 8.875 1.00 2.33 H new ATOM 533 N ASN A 122 6.826 -2.051 3.823 1.00 0.45 N ATOM 534 CA ASN A 122 7.858 -1.425 2.985 1.00 0.47 C ATOM 535 C ASN A 122 7.515 -1.383 1.513 1.00 0.46 C ATOM 536 O ASN A 122 8.193 -0.723 0.747 1.00 0.53 O ATOM 537 CB ASN A 122 9.108 -2.220 3.055 1.00 0.56 C ATOM 538 CG ASN A 122 10.377 -1.417 2.834 1.00 0.79 C ATOM 539 OD1 ASN A 122 10.971 -0.900 3.776 1.00 1.32 O ATOM 540 ND2 ASN A 122 10.813 -1.328 1.588 1.00 1.27 N ATOM 0 H ASN A 122 6.999 -3.038 4.013 1.00 0.45 H new ATOM 0 HA ASN A 122 7.952 -0.410 3.372 1.00 0.47 H new ATOM 0 HB2 ASN A 122 9.163 -2.702 4.031 1.00 0.56 H new ATOM 0 HB3 ASN A 122 9.061 -3.014 2.310 1.00 0.56 H new ATOM 0 HD21 ASN A 122 11.671 -0.816 1.383 1.00 1.27 H new ATOM 0 HD22 ASN A 122 10.291 -1.772 0.832 1.00 1.27 H new ATOM 547 N GLU A 123 6.600 -2.185 1.066 1.00 0.43 N ATOM 548 CA GLU A 123 6.211 -2.102 -0.292 1.00 0.46 C ATOM 549 C GLU A 123 5.104 -1.090 -0.422 1.00 0.46 C ATOM 550 O GLU A 123 5.247 -0.035 -1.045 1.00 0.59 O ATOM 551 CB GLU A 123 5.802 -3.466 -0.733 1.00 0.51 C ATOM 552 CG GLU A 123 6.921 -4.257 -1.381 1.00 0.78 C ATOM 553 CD GLU A 123 8.094 -4.471 -0.439 1.00 1.23 C ATOM 554 OE1 GLU A 123 8.175 -5.551 0.182 1.00 1.57 O ATOM 555 OE2 GLU A 123 8.941 -3.559 -0.327 1.00 2.06 O ATOM 0 H GLU A 123 6.118 -2.894 1.619 1.00 0.43 H new ATOM 0 HA GLU A 123 7.027 -1.767 -0.933 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.429 -4.020 0.128 1.00 0.51 H new ATOM 0 HB3 GLU A 123 4.975 -3.378 -1.438 1.00 0.51 H new ATOM 0 HG2 GLU A 123 6.538 -5.224 -1.707 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.265 -3.733 -2.273 1.00 0.78 H new ATOM 562 N MET A 124 4.030 -1.418 0.250 1.00 0.41 N ATOM 563 CA MET A 124 2.889 -0.537 0.418 1.00 0.40 C ATOM 564 C MET A 124 3.316 0.761 1.082 1.00 0.36 C ATOM 565 O MET A 124 2.575 1.727 1.071 1.00 0.38 O ATOM 566 CB MET A 124 1.805 -1.258 1.219 1.00 0.47 C ATOM 567 CG MET A 124 1.358 -0.533 2.480 1.00 1.17 C ATOM 568 SD MET A 124 2.588 -0.606 3.805 1.00 2.20 S ATOM 569 CE MET A 124 1.601 -0.398 5.293 1.00 3.13 C ATOM 0 H MET A 124 3.916 -2.323 0.707 1.00 0.41 H new ATOM 0 HA MET A 124 2.476 -0.278 -0.557 1.00 0.40 H new ATOM 0 HB2 MET A 124 0.938 -1.409 0.576 1.00 0.47 H new ATOM 0 HB3 MET A 124 2.173 -2.246 1.495 1.00 0.47 H new ATOM 0 HG2 MET A 124 1.151 0.510 2.240 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.424 -0.970 2.833 1.00 1.17 H new ATOM 0 HE1 MET A 124 2.081 0.328 5.950 1.00 3.13 H new ATOM 0 HE2 MET A 124 0.607 -0.041 5.023 1.00 3.13 H new ATOM 0 HE3 MET A 124 1.516 -1.354 5.810 1.00 3.13 H new ATOM 579 N VAL A 125 4.497 0.761 1.695 1.00 0.35 N ATOM 580 CA VAL A 125 5.048 1.968 2.295 1.00 0.32 C ATOM 581 C VAL A 125 4.838 3.159 1.389 1.00 0.30 C ATOM 582 O VAL A 125 4.464 4.251 1.815 1.00 0.29 O ATOM 583 CB VAL A 125 6.564 1.839 2.591 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.392 1.737 1.322 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.031 3.013 3.424 1.00 0.34 C ATOM 0 H VAL A 125 5.090 -0.064 1.788 1.00 0.35 H new ATOM 0 HA VAL A 125 4.519 2.110 3.237 1.00 0.32 H new ATOM 0 HB VAL A 125 6.709 0.913 3.148 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.447 1.648 1.582 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.083 0.859 0.755 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.241 2.631 0.716 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.097 2.914 3.627 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.850 3.940 2.880 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.483 3.032 4.366 1.00 0.34 H new ATOM 595 N LYS A 126 5.085 2.924 0.131 1.00 0.33 N ATOM 596 CA LYS A 126 4.905 3.953 -0.875 1.00 0.35 C ATOM 597 C LYS A 126 3.450 4.302 -1.116 1.00 0.39 C ATOM 598 O LYS A 126 3.133 5.448 -1.398 1.00 0.41 O ATOM 599 CB LYS A 126 5.557 3.503 -2.147 1.00 0.39 C ATOM 600 CG LYS A 126 7.046 3.363 -2.024 1.00 0.37 C ATOM 601 CD LYS A 126 7.736 4.651 -1.579 1.00 0.38 C ATOM 602 CE LYS A 126 7.973 4.709 -0.073 1.00 0.41 C ATOM 603 NZ LYS A 126 8.570 6.006 0.343 1.00 0.63 N ATOM 0 H LYS A 126 5.413 2.029 -0.231 1.00 0.33 H new ATOM 0 HA LYS A 126 5.374 4.866 -0.507 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.131 2.546 -2.448 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.329 4.217 -2.938 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.272 2.572 -1.310 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.456 3.052 -2.985 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.691 4.742 -2.096 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.128 5.505 -1.879 1.00 0.38 H new ATOM 0 HE2 LYS A 126 7.028 4.560 0.450 1.00 0.41 H new ATOM 0 HE3 LYS A 126 8.633 3.894 0.223 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 8.716 6.007 1.373 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.484 6.137 -0.136 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 7.929 6.782 0.084 1.00 0.63 H new ATOM 617 N LEU A 127 2.597 3.310 -1.044 1.00 0.44 N ATOM 618 CA LEU A 127 1.149 3.507 -1.004 1.00 0.50 C ATOM 619 C LEU A 127 0.788 4.471 0.097 1.00 0.43 C ATOM 620 O LEU A 127 -0.156 5.243 -0.011 1.00 0.49 O ATOM 621 CB LEU A 127 0.439 2.183 -0.740 1.00 0.56 C ATOM 622 CG LEU A 127 -1.071 2.266 -0.637 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.683 0.968 -1.069 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.497 2.577 0.774 1.00 1.79 C ATOM 0 H LEU A 127 2.880 2.331 -1.011 1.00 0.44 H new ATOM 0 HA LEU A 127 0.835 3.907 -1.968 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.694 1.487 -1.539 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.827 1.760 0.187 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.414 3.069 -1.289 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.768 1.034 -0.993 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.404 0.760 -2.102 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.322 0.164 -0.427 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.585 2.631 0.822 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.143 1.792 1.442 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.072 3.533 1.080 1.00 1.79 H new ATOM 636 N LEU A 128 1.546 4.410 1.161 1.00 0.34 N ATOM 637 CA LEU A 128 1.205 5.148 2.355 1.00 0.30 C ATOM 638 C LEU A 128 1.714 6.543 2.210 1.00 0.32 C ATOM 639 O LEU A 128 1.140 7.489 2.711 1.00 0.36 O ATOM 640 CB LEU A 128 1.805 4.515 3.586 1.00 0.27 C ATOM 641 CG LEU A 128 1.861 2.999 3.576 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.677 2.543 4.759 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.453 2.382 3.585 1.00 0.34 C ATOM 0 H LEU A 128 2.402 3.859 1.228 1.00 0.34 H new ATOM 0 HA LEU A 128 0.122 5.143 2.475 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.817 4.898 3.714 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.230 4.835 4.455 1.00 0.27 H new ATOM 0 HG LEU A 128 2.336 2.658 2.656 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.728 1.454 4.768 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.684 2.953 4.686 1.00 0.38 H new ATOM 0 HD13 LEU A 128 2.209 2.892 5.680 1.00 0.38 H new ATOM 0 HD21 LEU A 128 0.532 1.295 3.577 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.078 2.701 4.482 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.095 2.712 2.702 1.00 0.34 H new ATOM 655 N GLU A 129 2.835 6.631 1.548 1.00 0.30 N ATOM 656 CA GLU A 129 3.369 7.888 1.103 1.00 0.35 C ATOM 657 C GLU A 129 2.438 8.505 0.074 1.00 0.44 C ATOM 658 O GLU A 129 2.284 9.722 -0.013 1.00 0.56 O ATOM 659 CB GLU A 129 4.732 7.632 0.502 1.00 0.35 C ATOM 660 CG GLU A 129 5.697 8.769 0.746 1.00 0.91 C ATOM 661 CD GLU A 129 5.936 9.015 2.221 1.00 1.04 C ATOM 662 OE1 GLU A 129 5.378 9.988 2.765 1.00 1.96 O ATOM 663 OE2 GLU A 129 6.688 8.234 2.842 1.00 1.41 O ATOM 0 H GLU A 129 3.408 5.825 1.300 1.00 0.30 H new ATOM 0 HA GLU A 129 3.460 8.584 1.937 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.144 6.714 0.922 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.628 7.473 -0.571 1.00 0.35 H new ATOM 0 HG2 GLU A 129 6.646 8.547 0.259 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.308 9.678 0.287 1.00 0.91 H new ATOM 670 N ALA A 130 1.818 7.623 -0.684 1.00 0.45 N ATOM 671 CA ALA A 130 0.862 7.978 -1.717 1.00 0.54 C ATOM 672 C ALA A 130 -0.460 8.451 -1.125 1.00 0.56 C ATOM 673 O ALA A 130 -1.008 9.470 -1.540 1.00 0.64 O ATOM 674 CB ALA A 130 0.623 6.761 -2.581 1.00 0.58 C ATOM 0 H ALA A 130 1.967 6.618 -0.598 1.00 0.45 H new ATOM 0 HA ALA A 130 1.270 8.800 -2.305 1.00 0.54 H new ATOM 0 HB1 ALA A 130 -0.094 7.006 -3.365 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.563 6.446 -3.034 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.227 5.952 -1.968 1.00 0.58 H new ATOM 680 N THR A 131 -0.965 7.716 -0.140 1.00 0.48 N ATOM 681 CA THR A 131 -2.234 8.056 0.482 1.00 0.46 C ATOM 682 C THR A 131 -1.945 8.984 1.642 1.00 0.45 C ATOM 683 O THR A 131 -2.818 9.536 2.309 1.00 0.52 O ATOM 684 CB THR A 131 -3.002 6.773 0.879 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.328 6.834 0.349 1.00 0.59 O ATOM 686 CG2 THR A 131 -3.061 6.561 2.381 1.00 0.57 C ATOM 0 H THR A 131 -0.515 6.884 0.242 1.00 0.48 H new ATOM 0 HA THR A 131 -2.894 8.579 -0.210 1.00 0.46 H new ATOM 0 HB THR A 131 -2.458 5.926 0.460 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.961 6.486 1.011 1.00 0.59 H new ATOM 0 HG21 THR A 131 -3.612 5.646 2.598 1.00 0.57 H new ATOM 0 HG22 THR A 131 -2.049 6.478 2.777 1.00 0.57 H new ATOM 0 HG23 THR A 131 -3.565 7.407 2.848 1.00 0.57 H new ATOM 694 N GLN A 132 -0.662 9.179 1.771 1.00 0.44 N ATOM 695 CA GLN A 132 -0.045 10.118 2.653 1.00 0.46 C ATOM 696 C GLN A 132 -0.470 9.928 4.103 1.00 0.42 C ATOM 697 O GLN A 132 -0.938 10.863 4.759 1.00 0.49 O ATOM 698 CB GLN A 132 -0.332 11.507 2.158 1.00 0.56 C ATOM 699 CG GLN A 132 0.043 11.663 0.702 1.00 0.62 C ATOM 700 CD GLN A 132 -0.657 12.820 0.020 1.00 1.03 C ATOM 701 OE1 GLN A 132 -0.154 13.942 0.008 1.00 1.53 O ATOM 702 NE2 GLN A 132 -1.817 12.559 -0.554 1.00 1.80 N ATOM 0 H GLN A 132 0.020 8.651 1.226 1.00 0.44 H new ATOM 0 HA GLN A 132 1.032 9.948 2.647 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.391 11.730 2.288 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.222 12.230 2.757 1.00 0.56 H new ATOM 0 HG2 GLN A 132 1.121 11.805 0.626 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.196 10.741 0.172 1.00 0.62 H new ATOM 0 HE21 GLN A 132 -2.201 11.614 -0.522 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -2.329 13.302 -1.029 1.00 1.80 H new ATOM 711 N TYR A 133 -0.298 8.713 4.603 1.00 0.33 N ATOM 712 CA TYR A 133 -0.724 8.390 5.946 1.00 0.30 C ATOM 713 C TYR A 133 0.296 7.539 6.691 1.00 0.27 C ATOM 714 O TYR A 133 1.320 7.137 6.132 1.00 0.27 O ATOM 715 CB TYR A 133 -2.064 7.671 5.944 1.00 0.27 C ATOM 716 CG TYR A 133 -2.749 7.829 7.259 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.325 6.757 7.912 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.774 9.073 7.870 1.00 0.40 C ATOM 719 CE1 TYR A 133 -3.905 6.934 9.146 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.354 9.252 9.092 1.00 0.46 C ATOM 721 CZ TYR A 133 -3.914 8.184 9.734 1.00 0.41 C ATOM 722 OH TYR A 133 -4.491 8.366 10.966 1.00 0.52 O ATOM 0 H TYR A 133 0.133 7.940 4.096 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.822 9.343 6.466 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.695 8.070 5.150 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.914 6.613 5.731 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.320 5.779 7.453 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.325 9.918 7.369 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.354 6.095 9.656 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.370 10.231 9.548 1.00 0.46 H new ATOM 0 HH TYR A 133 -5.464 8.420 10.867 1.00 0.52 H new ATOM 732 N ARG A 134 0.006 7.280 7.968 1.00 0.28 N ATOM 733 CA ARG A 134 0.817 6.415 8.781 1.00 0.29 C ATOM 734 C ARG A 134 -0.126 5.557 9.625 1.00 0.27 C ATOM 735 O ARG A 134 -1.229 5.994 9.935 1.00 0.28 O ATOM 736 CB ARG A 134 1.767 7.227 9.658 1.00 0.38 C ATOM 737 CG ARG A 134 2.795 6.389 10.399 1.00 1.16 C ATOM 738 CD ARG A 134 3.723 5.674 9.431 1.00 1.83 C ATOM 739 NE ARG A 134 4.693 4.827 10.118 1.00 2.68 N ATOM 740 CZ ARG A 134 5.553 4.024 9.493 1.00 3.59 C ATOM 741 NH1 ARG A 134 5.584 3.980 8.167 1.00 3.92 N ATOM 742 NH2 ARG A 134 6.389 3.272 10.197 1.00 4.54 N ATOM 0 H ARG A 134 -0.801 7.671 8.454 1.00 0.28 H new ATOM 0 HA ARG A 134 1.440 5.776 8.155 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.288 7.954 9.035 1.00 0.38 H new ATOM 0 HB3 ARG A 134 1.182 7.791 10.384 1.00 0.38 H new ATOM 0 HG2 ARG A 134 3.379 7.028 11.062 1.00 1.16 H new ATOM 0 HG3 ARG A 134 2.287 5.657 11.027 1.00 1.16 H new ATOM 0 HD2 ARG A 134 3.132 5.065 8.747 1.00 1.83 H new ATOM 0 HD3 ARG A 134 4.251 6.411 8.826 1.00 1.83 H new ATOM 0 HE ARG A 134 4.714 4.851 11.138 1.00 2.68 H new ATOM 0 HH11 ARG A 134 4.948 4.562 7.622 1.00 3.92 H new ATOM 0 HH12 ARG A 134 6.244 3.364 7.692 1.00 3.92 H new ATOM 0 HH21 ARG A 134 6.373 3.309 11.216 1.00 4.54 H new ATOM 0 HH22 ARG A 134 7.048 2.657 9.719 1.00 4.54 H new ATOM 756 N GLN A 135 0.313 4.361 9.994 1.00 0.27 N ATOM 757 CA GLN A 135 -0.554 3.344 10.589 1.00 0.27 C ATOM 758 C GLN A 135 -1.394 3.875 11.727 1.00 0.29 C ATOM 759 O GLN A 135 -0.964 4.700 12.534 1.00 0.32 O ATOM 760 CB GLN A 135 0.287 2.172 11.034 1.00 0.29 C ATOM 761 CG GLN A 135 -0.516 0.991 11.566 1.00 0.30 C ATOM 762 CD GLN A 135 -0.441 0.848 13.078 1.00 0.38 C ATOM 763 OE1 GLN A 135 -0.312 1.834 13.804 1.00 1.10 O ATOM 764 NE2 GLN A 135 -0.511 -0.383 13.560 1.00 1.28 N ATOM 0 H GLN A 135 1.283 4.065 9.890 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.261 3.022 9.825 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.894 1.835 10.193 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.975 2.507 11.810 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.559 1.106 11.270 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.152 0.074 11.102 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -0.618 -1.174 12.925 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -0.458 -0.540 14.566 1.00 1.28 H new ATOM 773 N VAL A 136 -2.602 3.369 11.757 1.00 0.31 N ATOM 774 CA VAL A 136 -3.671 3.954 12.498 1.00 0.37 C ATOM 775 C VAL A 136 -4.531 2.863 13.132 1.00 0.43 C ATOM 776 O VAL A 136 -4.750 1.803 12.540 1.00 0.48 O ATOM 777 CB VAL A 136 -4.421 4.817 11.485 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.074 3.981 10.440 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.434 5.727 12.074 1.00 0.92 C ATOM 0 H VAL A 136 -2.866 2.522 11.254 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.338 4.566 13.337 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.647 5.447 11.045 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.599 4.625 9.735 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.316 3.404 9.910 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.785 3.301 10.910 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -5.915 6.299 11.280 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.185 5.141 12.605 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -4.948 6.410 12.770 1.00 0.92 H new ATOM 789 N SER A 137 -4.953 3.114 14.373 1.00 0.49 N ATOM 790 CA SER A 137 -5.753 2.161 15.142 1.00 0.57 C ATOM 791 C SER A 137 -7.035 1.871 14.416 1.00 0.53 C ATOM 792 O SER A 137 -7.597 0.776 14.476 1.00 0.60 O ATOM 793 CB SER A 137 -6.100 2.754 16.499 1.00 0.67 C ATOM 794 OG SER A 137 -4.966 3.382 17.083 1.00 1.38 O ATOM 0 H SER A 137 -4.750 3.981 14.871 1.00 0.49 H new ATOM 0 HA SER A 137 -5.175 1.245 15.268 1.00 0.57 H new ATOM 0 HB2 SER A 137 -6.906 3.480 16.388 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.467 1.969 17.160 1.00 0.67 H new ATOM 0 HG SER A 137 -5.212 3.758 17.954 1.00 1.38 H new ATOM 800 N LYS A 138 -7.470 2.890 13.738 1.00 0.47 N ATOM 801 CA LYS A 138 -8.684 2.858 12.968 1.00 0.46 C ATOM 802 C LYS A 138 -8.637 3.948 11.949 1.00 0.43 C ATOM 803 O LYS A 138 -8.402 5.112 12.268 1.00 0.44 O ATOM 804 CB LYS A 138 -9.914 3.057 13.819 1.00 0.51 C ATOM 805 CG LYS A 138 -11.156 3.346 12.977 1.00 0.55 C ATOM 806 CD LYS A 138 -11.968 4.538 13.473 1.00 0.82 C ATOM 807 CE LYS A 138 -11.119 5.789 13.653 1.00 0.92 C ATOM 808 NZ LYS A 138 -11.929 6.948 14.103 1.00 1.44 N ATOM 0 H LYS A 138 -6.984 3.786 13.702 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.751 1.874 12.504 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.085 2.165 14.422 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.746 3.882 14.511 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -10.851 3.529 11.946 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.793 2.461 12.969 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -12.770 4.746 12.765 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.439 4.283 14.422 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -10.332 5.592 14.381 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -10.628 6.033 12.711 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -11.314 7.779 14.214 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -12.664 7.153 13.397 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -12.377 6.725 15.015 1.00 1.44 H new ATOM 822 N MET A 139 -8.870 3.567 10.742 1.00 0.42 N ATOM 823 CA MET A 139 -8.808 4.480 9.654 1.00 0.41 C ATOM 824 C MET A 139 -10.160 4.613 8.974 1.00 0.46 C ATOM 825 O MET A 139 -10.770 3.612 8.582 1.00 0.57 O ATOM 826 CB MET A 139 -7.747 3.983 8.685 1.00 0.41 C ATOM 827 CG MET A 139 -8.207 3.840 7.246 1.00 0.61 C ATOM 828 SD MET A 139 -7.883 2.210 6.541 1.00 0.90 S ATOM 829 CE MET A 139 -9.059 1.212 7.452 1.00 0.54 C ATOM 0 H MET A 139 -9.110 2.611 10.480 1.00 0.42 H new ATOM 0 HA MET A 139 -8.542 5.474 10.014 1.00 0.41 H new ATOM 0 HB2 MET A 139 -6.901 4.670 8.713 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.384 3.016 9.032 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.277 4.043 7.194 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.709 4.595 6.638 1.00 0.61 H new ATOM 0 HE1 MET A 139 -8.678 0.195 7.544 1.00 0.54 H new ATOM 0 HE2 MET A 139 -9.204 1.637 8.445 1.00 0.54 H new ATOM 0 HE3 MET A 139 -10.011 1.196 6.921 1.00 0.54 H new ATOM 839 N THR A 140 -10.661 5.829 8.884 1.00 0.42 N ATOM 840 CA THR A 140 -11.585 6.130 7.829 1.00 0.43 C ATOM 841 C THR A 140 -11.633 7.626 7.576 1.00 0.41 C ATOM 842 O THR A 140 -12.375 8.393 8.195 1.00 0.48 O ATOM 843 CB THR A 140 -12.982 5.579 8.182 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.968 6.049 7.253 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.373 5.950 9.615 1.00 0.58 C ATOM 0 H THR A 140 -10.446 6.601 9.515 1.00 0.42 H new ATOM 0 HA THR A 140 -11.248 5.648 6.911 1.00 0.43 H new ATOM 0 HB THR A 140 -12.938 4.492 8.113 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.845 5.686 7.496 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.362 5.549 9.838 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.646 5.530 10.311 1.00 0.58 H new ATOM 0 HG23 THR A 140 -13.390 7.035 9.718 1.00 0.58 H new ATOM 853 N ARG A 141 -10.828 7.980 6.599 1.00 0.35 N ATOM 854 CA ARG A 141 -10.846 9.217 5.857 1.00 0.36 C ATOM 855 C ARG A 141 -10.041 8.951 4.593 1.00 0.32 C ATOM 856 O ARG A 141 -9.194 8.057 4.600 1.00 0.32 O ATOM 857 CB ARG A 141 -10.230 10.364 6.661 1.00 0.40 C ATOM 858 CG ARG A 141 -9.305 9.892 7.755 1.00 0.43 C ATOM 859 CD ARG A 141 -10.038 9.839 9.081 1.00 0.53 C ATOM 860 NE ARG A 141 -9.192 9.399 10.185 1.00 0.87 N ATOM 861 CZ ARG A 141 -9.370 9.745 11.453 1.00 1.27 C ATOM 862 NH1 ARG A 141 -10.282 10.651 11.779 1.00 1.53 N ATOM 863 NH2 ARG A 141 -8.611 9.201 12.395 1.00 1.77 N ATOM 0 H ARG A 141 -10.085 7.359 6.279 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.867 9.523 5.631 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.679 11.018 5.985 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -11.029 10.961 7.102 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -8.914 8.905 7.509 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.450 10.563 7.832 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.437 10.827 9.309 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -10.889 9.164 8.992 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.409 8.782 9.967 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -10.851 11.086 11.053 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -10.414 10.913 12.756 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -7.895 8.520 12.143 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -8.744 9.464 13.372 1.00 1.77 H new ATOM 877 N PRO A 142 -10.258 9.677 3.503 1.00 0.35 N ATOM 878 CA PRO A 142 -9.410 9.534 2.315 1.00 0.36 C ATOM 879 C PRO A 142 -7.951 9.889 2.640 1.00 0.30 C ATOM 880 O PRO A 142 -7.688 10.981 3.141 1.00 0.33 O ATOM 881 CB PRO A 142 -10.012 10.537 1.326 1.00 0.45 C ATOM 882 CG PRO A 142 -11.384 10.828 1.831 1.00 0.62 C ATOM 883 CD PRO A 142 -11.318 10.680 3.322 1.00 0.44 C ATOM 0 HA PRO A 142 -9.388 8.516 1.926 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -9.412 11.446 1.276 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -10.045 10.122 0.319 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -11.696 11.834 1.553 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -12.111 10.138 1.403 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -11.071 11.622 3.811 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -12.268 10.344 3.738 1.00 0.44 H new ATOM 891 N GLY A 143 -6.994 8.992 2.348 1.00 0.32 N ATOM 892 CA GLY A 143 -5.637 9.224 2.777 1.00 0.36 C ATOM 893 C GLY A 143 -5.323 8.590 4.121 1.00 0.35 C ATOM 894 O GLY A 143 -4.721 9.229 4.982 1.00 0.51 O ATOM 0 H GLY A 143 -7.145 8.127 1.830 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.952 8.830 2.026 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.459 10.298 2.838 1.00 0.36 H new ATOM 898 N GLU A 144 -5.739 7.340 4.309 1.00 0.27 N ATOM 899 CA GLU A 144 -5.378 6.579 5.492 1.00 0.28 C ATOM 900 C GLU A 144 -5.117 5.131 5.133 1.00 0.29 C ATOM 901 O GLU A 144 -5.272 4.737 3.986 1.00 0.43 O ATOM 902 CB GLU A 144 -6.463 6.644 6.559 1.00 0.30 C ATOM 903 CG GLU A 144 -6.446 7.916 7.368 1.00 0.71 C ATOM 904 CD GLU A 144 -7.255 7.791 8.632 1.00 1.59 C ATOM 905 OE1 GLU A 144 -8.314 7.131 8.605 1.00 2.16 O ATOM 906 OE2 GLU A 144 -6.827 8.325 9.665 1.00 1.95 O ATOM 0 H GLU A 144 -6.330 6.834 3.650 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.470 7.027 5.896 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.437 6.542 6.080 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.348 5.795 7.232 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -5.417 8.172 7.620 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -6.839 8.734 6.765 1.00 0.71 H new ATOM 913 N PHE A 145 -4.669 4.366 6.113 1.00 0.22 N ATOM 914 CA PHE A 145 -4.484 2.923 5.969 1.00 0.21 C ATOM 915 C PHE A 145 -4.197 2.367 7.321 1.00 0.22 C ATOM 916 O PHE A 145 -3.777 3.102 8.202 1.00 0.28 O ATOM 917 CB PHE A 145 -3.285 2.581 5.099 1.00 0.18 C ATOM 918 CG PHE A 145 -1.998 2.999 5.701 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.293 2.142 6.540 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.499 4.249 5.450 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.112 2.539 7.107 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.323 4.647 6.016 1.00 0.18 C ATOM 923 CZ PHE A 145 0.378 3.796 6.846 1.00 0.18 C ATOM 0 H PHE A 145 -4.421 4.724 7.035 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.385 2.513 5.512 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.265 1.506 4.923 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.399 3.061 4.127 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.681 1.155 6.746 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -2.039 4.923 4.801 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.432 1.868 7.756 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.062 5.635 5.813 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.309 4.117 7.289 1.00 0.18 H new ATOM 933 N THR A 146 -4.301 1.077 7.471 1.00 0.24 N ATOM 934 CA THR A 146 -3.907 0.482 8.710 1.00 0.24 C ATOM 935 C THR A 146 -3.069 -0.744 8.470 1.00 0.22 C ATOM 936 O THR A 146 -3.424 -1.615 7.685 1.00 0.24 O ATOM 937 CB THR A 146 -5.087 0.132 9.633 1.00 0.27 C ATOM 938 OG1 THR A 146 -5.544 -1.196 9.380 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.236 1.101 9.443 1.00 0.39 C ATOM 0 H THR A 146 -4.649 0.430 6.764 1.00 0.24 H new ATOM 0 HA THR A 146 -3.319 1.241 9.226 1.00 0.24 H new ATOM 0 HB THR A 146 -4.732 0.204 10.661 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.515 -1.188 9.246 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.055 0.829 10.108 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.901 2.112 9.675 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.579 1.060 8.409 1.00 0.39 H new ATOM 947 N VAL A 147 -1.936 -0.795 9.120 1.00 0.22 N ATOM 948 CA VAL A 147 -1.091 -1.962 9.011 1.00 0.23 C ATOM 949 C VAL A 147 -0.811 -2.590 10.375 1.00 0.29 C ATOM 950 O VAL A 147 -0.118 -2.024 11.222 1.00 0.34 O ATOM 951 CB VAL A 147 0.205 -1.641 8.246 1.00 0.24 C ATOM 952 CG1 VAL A 147 1.025 -0.576 8.959 1.00 0.26 C ATOM 953 CG2 VAL A 147 1.012 -2.919 8.014 1.00 0.29 C ATOM 0 H VAL A 147 -1.578 -0.055 9.723 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.634 -2.708 8.430 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.063 -1.229 7.273 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.933 -0.375 8.390 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.439 0.339 9.043 1.00 0.26 H new ATOM 0 HG13 VAL A 147 1.292 -0.928 9.955 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.926 -2.678 7.472 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.267 -3.368 8.974 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.419 -3.623 7.430 1.00 0.29 H new ATOM 963 N GLN A 148 -1.392 -3.762 10.589 1.00 0.52 N ATOM 964 CA GLN A 148 -1.195 -4.498 11.829 1.00 0.68 C ATOM 965 C GLN A 148 -0.291 -5.702 11.584 1.00 0.75 C ATOM 966 O GLN A 148 0.873 -5.703 11.983 1.00 1.52 O ATOM 967 CB GLN A 148 -2.536 -4.958 12.411 1.00 1.16 C ATOM 968 CG GLN A 148 -3.533 -3.832 12.645 1.00 1.93 C ATOM 969 CD GLN A 148 -3.114 -2.888 13.754 1.00 2.50 C ATOM 970 OE1 GLN A 148 -2.443 -3.286 14.705 1.00 3.11 O ATOM 971 NE2 GLN A 148 -3.515 -1.631 13.643 1.00 3.01 N ATOM 0 H GLN A 148 -2.005 -4.224 9.918 1.00 0.52 H new ATOM 0 HA GLN A 148 -0.719 -3.833 12.550 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -2.981 -5.688 11.735 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -2.353 -5.469 13.356 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -3.656 -3.266 11.722 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -4.505 -4.260 12.889 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -4.070 -1.342 12.838 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -3.269 -0.952 14.363 1.00 3.01 H new ATOM 980 N ALA A 149 -0.823 -6.718 10.906 1.00 0.84 N ATOM 981 CA ALA A 149 -0.056 -7.929 10.633 1.00 1.18 C ATOM 982 C ALA A 149 -0.655 -8.730 9.480 1.00 0.92 C ATOM 983 O ALA A 149 0.034 -9.046 8.508 1.00 1.08 O ATOM 984 CB ALA A 149 0.026 -8.794 11.882 1.00 1.65 C ATOM 0 H ALA A 149 -1.775 -6.726 10.539 1.00 0.84 H new ATOM 0 HA ALA A 149 0.948 -7.623 10.339 1.00 1.18 H new ATOM 0 HB1 ALA A 149 0.601 -9.694 11.664 1.00 1.65 H new ATOM 0 HB2 ALA A 149 0.515 -8.235 12.680 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -0.979 -9.073 12.198 1.00 1.65 H new ATOM 990 N ASN A 150 -1.938 -9.049 9.585 1.00 0.69 N ATOM 991 CA ASN A 150 -2.597 -9.912 8.605 1.00 0.51 C ATOM 992 C ASN A 150 -3.036 -9.137 7.382 1.00 0.31 C ATOM 993 O ASN A 150 -3.378 -9.725 6.356 1.00 0.31 O ATOM 994 CB ASN A 150 -3.805 -10.617 9.217 1.00 0.64 C ATOM 995 CG ASN A 150 -3.423 -11.610 10.299 1.00 1.08 C ATOM 996 OD1 ASN A 150 -3.164 -12.780 10.016 1.00 1.68 O ATOM 997 ND2 ASN A 150 -3.401 -11.160 11.544 1.00 1.55 N ATOM 0 H ASN A 150 -2.546 -8.725 10.337 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.863 -10.657 8.299 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -4.480 -9.872 9.637 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -4.353 -11.137 8.431 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -3.163 -11.790 12.310 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -3.622 -10.183 11.737 1.00 1.55 H new ATOM 1004 N SER A 151 -3.008 -7.827 7.481 1.00 0.29 N ATOM 1005 CA SER A 151 -3.469 -6.993 6.396 1.00 0.23 C ATOM 1006 C SER A 151 -2.939 -5.591 6.487 1.00 0.26 C ATOM 1007 O SER A 151 -2.589 -5.090 7.559 1.00 0.30 O ATOM 1008 CB SER A 151 -4.997 -6.965 6.335 1.00 0.27 C ATOM 1009 OG SER A 151 -5.569 -6.695 7.604 1.00 0.37 O ATOM 0 H SER A 151 -2.672 -7.318 8.299 1.00 0.29 H new ATOM 0 HA SER A 151 -3.081 -7.437 5.479 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.319 -6.206 5.622 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.364 -7.923 5.967 1.00 0.27 H new ATOM 0 HG SER A 151 -5.651 -5.726 7.726 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.852 -4.994 5.327 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.660 -3.584 5.208 1.00 0.30 C ATOM 1017 C ILE A 152 -3.937 -3.011 4.650 1.00 0.30 C ATOM 1018 O ILE A 152 -4.328 -3.304 3.526 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.490 -3.197 4.278 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.136 -3.608 4.889 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.534 -1.692 4.012 1.00 0.40 C ATOM 1022 CD1 ILE A 152 1.048 -3.334 3.993 1.00 0.53 C ATOM 0 H ILE A 152 -2.914 -5.483 4.434 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.412 -3.189 6.193 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.595 -3.732 3.334 1.00 0.33 H new ATOM 0 HG12 ILE A 152 0.003 -3.077 5.831 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.163 -4.672 5.124 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.709 -1.414 3.356 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.480 -1.434 3.535 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.444 -1.153 4.955 1.00 0.40 H new ATOM 0 HD11 ILE A 152 1.963 -3.650 4.493 1.00 0.53 H new ATOM 0 HD12 ILE A 152 0.934 -3.887 3.060 1.00 0.53 H new ATOM 0 HD13 ILE A 152 1.102 -2.267 3.778 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.597 -2.225 5.436 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.758 -1.539 4.966 1.00 0.37 C ATOM 1036 C GLU A 153 -5.273 -0.229 4.428 1.00 0.52 C ATOM 1037 O GLU A 153 -4.126 0.109 4.642 1.00 1.07 O ATOM 1038 CB GLU A 153 -6.798 -1.330 6.069 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.573 -2.588 6.433 1.00 0.38 C ATOM 1040 CD GLU A 153 -7.064 -3.265 7.687 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -7.535 -2.900 8.787 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -6.207 -4.167 7.582 1.00 1.13 O ATOM 0 H GLU A 153 -4.352 -2.041 6.409 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.265 -2.128 4.201 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.297 -0.953 6.961 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.502 -0.561 5.750 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.624 -2.332 6.568 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.520 -3.292 5.602 1.00 0.38 H new ATOM 1049 N MET A 154 -6.107 0.445 3.692 1.00 0.20 N ATOM 1050 CA MET A 154 -5.768 1.713 3.075 1.00 0.21 C ATOM 1051 C MET A 154 -7.026 2.382 2.548 1.00 0.20 C ATOM 1052 O MET A 154 -8.038 1.721 2.311 1.00 0.26 O ATOM 1053 CB MET A 154 -4.721 1.549 1.963 1.00 0.25 C ATOM 1054 CG MET A 154 -5.211 0.800 0.727 1.00 0.39 C ATOM 1055 SD MET A 154 -6.054 1.888 -0.439 1.00 0.81 S ATOM 1056 CE MET A 154 -4.787 3.123 -0.724 1.00 1.80 C ATOM 0 H MET A 154 -7.058 0.133 3.495 1.00 0.20 H new ATOM 0 HA MET A 154 -5.319 2.351 3.836 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.377 2.538 1.659 1.00 0.25 H new ATOM 0 HB3 MET A 154 -3.858 1.023 2.371 1.00 0.25 H new ATOM 0 HG2 MET A 154 -4.364 0.326 0.232 1.00 0.39 H new ATOM 0 HG3 MET A 154 -5.888 0.003 1.032 1.00 0.39 H new ATOM 0 HE1 MET A 154 -5.023 3.685 -1.628 1.00 1.80 H new ATOM 0 HE2 MET A 154 -4.745 3.804 0.126 1.00 1.80 H new ATOM 0 HE3 MET A 154 -3.821 2.632 -0.844 1.00 1.80 H new ATOM 1066 N ILE A 155 -6.968 3.690 2.402 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.012 4.445 1.753 1.00 0.26 C ATOM 1068 C ILE A 155 -7.430 5.306 0.663 1.00 0.35 C ATOM 1069 O ILE A 155 -6.802 6.331 0.937 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.773 5.336 2.730 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.317 4.475 3.850 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.886 6.068 1.996 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.301 5.188 4.730 1.00 0.41 C ATOM 0 H ILE A 155 -6.189 4.259 2.733 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.711 3.722 1.334 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.110 6.088 3.159 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -9.797 3.595 3.421 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.487 4.120 4.460 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.427 6.703 2.697 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.457 6.683 1.205 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.572 5.343 1.559 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.649 4.511 5.510 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.820 6.052 5.188 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.150 5.520 4.132 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.652 4.883 -0.562 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.131 5.572 -1.727 1.00 0.64 C ATOM 1087 C ARG A 156 -7.907 6.854 -1.959 1.00 1.04 C ATOM 1088 O ARG A 156 -8.912 6.869 -2.661 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.209 4.642 -2.942 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.733 5.254 -4.246 1.00 0.99 C ATOM 1091 CD ARG A 156 -6.415 4.186 -5.281 1.00 0.95 C ATOM 1092 NE ARG A 156 -5.889 4.753 -6.524 1.00 1.68 N ATOM 1093 CZ ARG A 156 -6.579 4.813 -7.664 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -7.835 4.392 -7.709 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -6.013 5.301 -8.764 1.00 3.13 N ATOM 0 H ARG A 156 -8.199 4.051 -0.781 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.087 5.840 -1.565 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -6.616 3.751 -2.738 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -8.242 4.316 -3.066 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -7.500 5.923 -4.636 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -5.845 5.859 -4.062 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -5.688 3.488 -4.867 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -7.317 3.615 -5.499 1.00 0.95 H new ATOM 0 HE ARG A 156 -4.939 5.124 -6.518 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -8.279 4.020 -6.869 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -8.358 4.440 -8.583 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -5.048 5.631 -8.738 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -6.544 5.345 -9.634 1.00 3.13 H new ATOM 1280 N GLN A 168 -12.341 7.729 -3.620 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.748 7.000 -2.538 1.00 0.41 C ATOM 1282 C GLN A 168 -12.235 5.552 -2.475 1.00 0.38 C ATOM 1283 O GLN A 168 -13.354 5.232 -2.884 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.066 7.719 -1.256 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.350 6.779 -0.114 1.00 0.85 C ATOM 1286 CD GLN A 168 -13.286 7.358 0.924 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.854 7.976 1.895 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -14.578 7.165 0.723 1.00 1.86 N ATOM 0 HA GLN A 168 -10.671 6.955 -2.696 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -11.229 8.364 -0.990 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -12.930 8.365 -1.412 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.782 5.860 -0.509 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.410 6.509 0.366 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -14.895 6.646 -0.096 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -15.258 7.535 1.387 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.388 4.705 -1.915 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.670 3.287 -1.748 1.00 0.30 C ATOM 1299 C VAL A 169 -10.889 2.751 -0.563 1.00 0.26 C ATOM 1300 O VAL A 169 -9.688 2.986 -0.445 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.316 2.425 -2.988 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -11.358 0.944 -2.627 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -12.262 2.703 -4.146 1.00 0.41 C ATOM 0 H VAL A 169 -10.474 4.985 -1.559 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.747 3.212 -1.595 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.308 2.692 -3.304 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -11.108 0.348 -3.505 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.638 0.742 -1.834 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.359 0.681 -2.283 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.986 2.083 -4.999 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -13.284 2.472 -3.845 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -12.195 3.754 -4.426 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.579 2.068 0.321 1.00 0.27 N ATOM 1314 CA ARG A 170 -10.939 1.303 1.352 1.00 0.29 C ATOM 1315 C ARG A 170 -10.528 -0.041 0.811 1.00 0.27 C ATOM 1316 O ARG A 170 -11.367 -0.828 0.379 1.00 0.34 O ATOM 1317 CB ARG A 170 -11.877 1.139 2.509 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.643 2.199 3.534 1.00 0.52 C ATOM 1319 CD ARG A 170 -12.777 2.296 4.517 1.00 0.69 C ATOM 1320 NE ARG A 170 -14.008 2.816 3.922 1.00 1.46 N ATOM 1321 CZ ARG A 170 -15.027 3.300 4.640 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -14.954 3.329 5.966 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -16.117 3.750 4.036 1.00 2.80 N ATOM 0 H ARG A 170 -12.598 2.031 0.341 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.046 1.827 1.694 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -12.908 1.188 2.157 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -11.739 0.155 2.958 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -10.717 1.987 4.069 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.511 3.160 3.037 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -12.972 1.309 4.937 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -12.479 2.941 5.344 1.00 0.69 H new ATOM 0 HE ARG A 170 -14.094 2.809 2.906 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.119 2.982 6.439 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -15.732 3.699 6.512 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -16.182 3.728 3.018 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -16.891 4.118 4.589 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.246 -0.303 0.823 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.750 -1.535 0.243 1.00 0.22 C ATOM 1339 C ALA A 171 -8.063 -2.395 1.284 1.00 0.22 C ATOM 1340 O ALA A 171 -7.234 -1.927 2.063 1.00 0.29 O ATOM 1341 CB ALA A 171 -7.837 -1.264 -0.944 1.00 0.24 C ATOM 0 H ALA A 171 -8.532 0.307 1.221 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.610 -2.092 -0.129 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.483 -2.210 -1.354 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.389 -0.720 -1.710 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -6.984 -0.668 -0.619 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.453 -3.650 1.294 1.00 0.19 N ATOM 1348 CA ARG A 172 -7.960 -4.619 2.255 1.00 0.19 C ATOM 1349 C ARG A 172 -6.842 -5.460 1.660 1.00 0.20 C ATOM 1350 O ARG A 172 -7.102 -6.388 0.906 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.111 -5.536 2.657 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.715 -6.673 3.579 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.314 -6.150 4.941 1.00 0.24 C ATOM 1354 NE ARG A 172 -9.463 -5.665 5.705 1.00 0.96 N ATOM 1355 CZ ARG A 172 -9.559 -5.719 7.035 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.587 -6.255 7.763 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -10.635 -5.233 7.638 1.00 1.71 N ATOM 0 H ARG A 172 -9.127 -4.033 0.631 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.567 -4.086 3.121 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.881 -4.939 3.146 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.558 -5.955 1.755 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.548 -7.369 3.683 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -7.887 -7.230 3.141 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.816 -6.942 5.500 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -7.592 -5.342 4.820 1.00 0.24 H new ATOM 0 HE ARG A 172 -10.242 -5.259 5.187 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -7.756 -6.631 7.307 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -8.671 -6.291 8.779 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -11.386 -4.819 7.086 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -10.712 -5.273 8.654 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.612 -5.133 1.989 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.473 -5.915 1.543 1.00 0.21 C ATOM 1373 C LEU A 173 -4.205 -7.054 2.516 1.00 0.21 C ATOM 1374 O LEU A 173 -3.476 -6.886 3.486 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.235 -5.022 1.426 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.183 -4.122 0.191 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.328 -3.119 0.184 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -1.839 -3.411 0.128 1.00 0.69 C ATOM 0 H LEU A 173 -5.371 -4.327 2.567 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.698 -6.336 0.563 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.178 -4.393 2.314 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.349 -5.657 1.428 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.296 -4.747 -0.695 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.260 -2.496 -0.708 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.279 -3.652 0.183 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.266 -2.490 1.072 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -1.807 -2.771 -0.754 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -1.707 -2.803 1.023 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.039 -4.149 0.070 1.00 0.69 H new ATOM 1390 N THR A 174 -4.783 -8.211 2.251 1.00 0.20 N ATOM 1391 CA THR A 174 -4.679 -9.336 3.157 1.00 0.21 C ATOM 1392 C THR A 174 -3.557 -10.253 2.773 1.00 0.21 C ATOM 1393 O THR A 174 -3.494 -10.801 1.670 1.00 0.25 O ATOM 1394 CB THR A 174 -5.994 -10.108 3.255 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.912 -9.652 2.251 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.592 -9.912 4.635 1.00 0.26 C ATOM 0 H THR A 174 -5.332 -8.395 1.411 1.00 0.20 H new ATOM 0 HA THR A 174 -4.457 -8.926 4.142 1.00 0.21 H new ATOM 0 HB THR A 174 -5.801 -11.168 3.092 1.00 0.23 H new ATOM 0 HG1 THR A 174 -7.204 -10.412 1.706 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.530 -10.462 4.706 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.897 -10.281 5.389 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.780 -8.851 4.803 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.668 -10.387 3.718 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.464 -11.153 3.556 1.00 0.25 C ATOM 1406 C PHE A 175 -1.697 -12.605 3.889 1.00 0.32 C ATOM 1407 O PHE A 175 -2.347 -12.936 4.884 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.359 -10.622 4.470 1.00 0.33 C ATOM 1409 CG PHE A 175 0.144 -9.245 4.150 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.710 -8.322 3.582 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.452 -8.873 4.402 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.273 -7.056 3.269 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.896 -7.607 4.093 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.110 -6.710 3.592 1.00 0.51 C ATOM 0 H PHE A 175 -2.762 -9.959 4.639 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.161 -11.061 2.513 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.728 -10.625 5.495 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.482 -11.314 4.432 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.735 -8.597 3.381 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.133 -9.584 4.846 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.931 -6.340 2.799 1.00 0.43 H new ATOM 0 HE2 PHE A 175 2.931 -7.355 4.274 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.474 -5.709 3.413 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.162 -13.469 3.053 1.00 0.28 N ATOM 1425 CA ASP A 176 -0.962 -14.850 3.427 1.00 0.34 C ATOM 1426 C ASP A 176 0.271 -14.875 4.278 1.00 0.35 C ATOM 1427 O ASP A 176 1.313 -15.409 3.893 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.735 -15.714 2.194 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.633 -17.197 2.507 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.191 -17.628 3.540 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.008 -17.938 1.731 1.00 1.09 O ATOM 0 H ASP A 176 -0.857 -13.237 2.108 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.835 -15.239 3.951 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.553 -15.554 1.492 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.180 -15.391 1.697 1.00 0.34 H new ATOM 1436 N GLY A 177 0.165 -14.239 5.419 1.00 0.39 N ATOM 1437 CA GLY A 177 1.312 -14.137 6.262 1.00 0.43 C ATOM 1438 C GLY A 177 2.247 -13.066 5.755 1.00 0.42 C ATOM 1439 O GLY A 177 2.046 -11.878 6.007 1.00 0.47 O ATOM 0 H GLY A 177 -0.684 -13.797 5.772 1.00 0.39 H new ATOM 0 HA2 GLY A 177 1.002 -13.905 7.281 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.831 -15.095 6.297 1.00 0.43 H new ATOM 1443 N ASP A 178 3.277 -13.492 5.040 1.00 0.39 N ATOM 1444 CA ASP A 178 4.266 -12.580 4.500 1.00 0.43 C ATOM 1445 C ASP A 178 3.825 -11.942 3.201 1.00 0.38 C ATOM 1446 O ASP A 178 4.244 -10.832 2.880 1.00 0.44 O ATOM 1447 CB ASP A 178 5.569 -13.316 4.243 1.00 0.49 C ATOM 1448 CG ASP A 178 6.281 -13.727 5.511 1.00 0.62 C ATOM 1449 OD1 ASP A 178 6.668 -12.833 6.293 1.00 0.83 O ATOM 1450 OD2 ASP A 178 6.466 -14.943 5.734 1.00 0.69 O ATOM 0 H ASP A 178 3.448 -14.473 4.820 1.00 0.39 H new ATOM 0 HA ASP A 178 4.397 -11.794 5.244 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.365 -14.204 3.644 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.229 -12.679 3.654 1.00 0.49 H new ATOM 1455 N HIS A 179 2.977 -12.617 2.449 1.00 0.30 N ATOM 1456 CA HIS A 179 2.739 -12.207 1.098 1.00 0.27 C ATOM 1457 C HIS A 179 1.275 -12.099 0.832 1.00 0.21 C ATOM 1458 O HIS A 179 0.501 -13.004 1.112 1.00 0.19 O ATOM 1459 CB HIS A 179 3.406 -13.148 0.104 1.00 0.31 C ATOM 1460 CG HIS A 179 3.061 -14.602 0.260 1.00 0.35 C ATOM 1461 ND1 HIS A 179 2.371 -15.318 -0.695 1.00 1.21 N ATOM 1462 CD2 HIS A 179 3.340 -15.481 1.251 1.00 0.96 C ATOM 1463 CE1 HIS A 179 2.242 -16.568 -0.298 1.00 1.07 C ATOM 1464 NE2 HIS A 179 2.821 -16.693 0.878 1.00 0.58 N ATOM 0 H HIS A 179 2.454 -13.438 2.753 1.00 0.30 H new ATOM 0 HA HIS A 179 3.186 -11.222 0.965 1.00 0.27 H new ATOM 0 HB2 HIS A 179 3.136 -12.834 -0.904 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.487 -13.037 0.194 1.00 0.31 H new ATOM 0 HD2 HIS A 179 3.873 -15.267 2.166 1.00 0.96 H new ATOM 0 HE1 HIS A 179 1.746 -17.356 -0.845 1.00 1.07 H new ATOM 0 HE2 HIS A 179 2.875 -17.553 1.423 1.00 0.58 H new ATOM 1473 N LEU A 180 0.930 -10.970 0.290 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.444 -10.624 0.008 1.00 0.18 C ATOM 1475 C LEU A 180 -1.120 -11.695 -0.813 1.00 0.18 C ATOM 1476 O LEU A 180 -0.631 -12.103 -1.866 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.546 -9.315 -0.719 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.964 -8.809 -0.810 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -2.008 -7.352 -0.479 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.524 -9.076 -2.177 1.00 0.59 C ATOM 0 H LEU A 180 1.600 -10.248 0.025 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.947 -10.535 0.971 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.068 -8.572 -0.210 1.00 0.20 H new ATOM 0 HB3 LEU A 180 -0.140 -9.430 -1.724 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.583 -9.340 -0.086 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -3.035 -6.994 -0.547 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.636 -7.198 0.534 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.384 -6.800 -1.182 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.548 -8.706 -2.229 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.916 -8.568 -2.925 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.516 -10.149 -2.371 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.261 -12.113 -0.336 1.00 0.20 N ATOM 1493 CA ALA A 181 -3.000 -13.176 -0.957 1.00 0.23 C ATOM 1494 C ALA A 181 -4.205 -12.616 -1.681 1.00 0.26 C ATOM 1495 O ALA A 181 -4.542 -13.053 -2.781 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.415 -14.179 0.099 1.00 0.27 C ATOM 0 H ALA A 181 -2.705 -11.724 0.496 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.373 -13.681 -1.692 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -3.977 -14.988 -0.368 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.527 -14.586 0.583 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.040 -13.686 0.843 1.00 0.27 H new ATOM 1502 N THR A 182 -4.828 -11.614 -1.071 1.00 0.26 N ATOM 1503 CA THR A 182 -6.038 -11.034 -1.598 1.00 0.28 C ATOM 1504 C THR A 182 -6.092 -9.554 -1.302 1.00 0.29 C ATOM 1505 O THR A 182 -5.364 -9.056 -0.441 1.00 0.29 O ATOM 1506 CB THR A 182 -7.279 -11.675 -0.962 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.160 -11.646 0.466 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.473 -13.106 -1.430 1.00 0.33 C ATOM 0 H THR A 182 -4.503 -11.189 -0.202 1.00 0.26 H new ATOM 0 HA THR A 182 -6.032 -11.210 -2.674 1.00 0.28 H new ATOM 0 HB THR A 182 -8.150 -11.099 -1.274 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.955 -12.054 0.869 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.361 -13.526 -0.958 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.596 -13.121 -2.513 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.601 -13.700 -1.155 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.946 -8.850 -2.020 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.294 -7.506 -1.661 1.00 0.31 C ATOM 1518 C ILE A 183 -8.791 -7.427 -1.779 1.00 0.20 C ATOM 1519 O ILE A 183 -9.376 -8.109 -2.612 1.00 0.20 O ATOM 1520 CB ILE A 183 -6.616 -6.458 -2.562 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.140 -6.776 -2.681 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -6.808 -5.045 -2.021 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.443 -5.988 -3.749 1.00 0.45 C ATOM 0 H ILE A 183 -7.410 -9.198 -2.859 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.949 -7.281 -0.652 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.082 -6.499 -3.546 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -4.656 -6.582 -1.724 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.021 -7.839 -2.889 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.316 -4.332 -2.683 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -7.873 -4.817 -1.969 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.373 -4.975 -1.024 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.390 -6.267 -3.778 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.901 -6.200 -4.715 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.531 -4.924 -3.532 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.411 -6.670 -0.927 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.848 -6.612 -0.877 1.00 0.20 C ATOM 1537 C VAL A 184 -11.293 -5.181 -0.722 1.00 0.18 C ATOM 1538 O VAL A 184 -10.723 -4.422 0.059 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.384 -7.490 0.279 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.848 -7.213 0.547 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -11.173 -8.969 -0.032 1.00 0.31 C ATOM 0 H VAL A 184 -8.941 -6.074 -0.246 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.256 -7.003 -1.809 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.823 -7.236 1.178 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -13.194 -7.846 1.364 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.976 -6.165 0.819 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.429 -7.428 -0.350 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.556 -9.572 0.791 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.704 -9.227 -0.948 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -10.109 -9.165 -0.162 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.291 -4.806 -1.495 1.00 0.21 N ATOM 1552 CA ASN A 185 -12.823 -3.477 -1.421 1.00 0.26 C ATOM 1553 C ASN A 185 -13.669 -3.422 -0.210 1.00 0.29 C ATOM 1554 O ASN A 185 -14.744 -3.986 -0.193 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.695 -3.176 -2.615 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.006 -1.697 -2.744 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -13.979 -0.964 -1.759 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -14.315 -1.251 -3.952 1.00 1.12 N ATOM 0 H ASN A 185 -12.745 -5.410 -2.180 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.007 -2.754 -1.396 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.197 -3.520 -3.521 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.627 -3.735 -2.531 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -14.542 -0.266 -4.089 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -14.326 -1.892 -4.745 1.00 1.12 H new ATOM 1565 N MET A 186 -13.207 -2.742 0.787 1.00 0.26 N ATOM 1566 CA MET A 186 -13.836 -2.818 2.077 1.00 0.32 C ATOM 1567 C MET A 186 -15.229 -2.185 2.073 1.00 0.38 C ATOM 1568 O MET A 186 -15.931 -2.206 3.084 1.00 0.45 O ATOM 1569 CB MET A 186 -12.930 -2.179 3.111 1.00 0.34 C ATOM 1570 CG MET A 186 -11.525 -2.748 3.084 1.00 0.55 C ATOM 1571 SD MET A 186 -10.633 -2.557 4.638 1.00 0.54 S ATOM 1572 CE MET A 186 -10.284 -0.804 4.619 1.00 0.55 C ATOM 0 H MET A 186 -12.396 -2.125 0.740 1.00 0.26 H new ATOM 0 HA MET A 186 -13.983 -3.867 2.335 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.886 -1.104 2.936 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.358 -2.324 4.103 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.577 -3.808 2.834 1.00 0.55 H new ATOM 0 HG3 MET A 186 -10.961 -2.260 2.289 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.547 -0.571 5.387 1.00 0.55 H new ATOM 0 HE2 MET A 186 -9.891 -0.522 3.642 1.00 0.55 H new ATOM 0 HE3 MET A 186 -11.201 -0.248 4.816 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.625 -1.629 0.932 1.00 0.39 N ATOM 1583 CA GLU A 187 -16.933 -1.041 0.782 1.00 0.50 C ATOM 1584 C GLU A 187 -17.967 -2.085 0.397 1.00 0.52 C ATOM 1585 O GLU A 187 -19.059 -2.145 0.959 1.00 0.60 O ATOM 1586 CB GLU A 187 -16.865 0.049 -0.276 1.00 0.59 C ATOM 1587 CG GLU A 187 -16.872 -0.433 -1.710 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.138 0.678 -2.705 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -18.277 1.188 -2.745 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -16.211 1.046 -3.458 1.00 1.02 O ATOM 0 H GLU A 187 -15.045 -1.578 0.095 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.239 -0.614 1.737 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -17.710 0.723 -0.133 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -15.960 0.634 -0.112 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -15.911 -0.895 -1.937 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.632 -1.206 -1.824 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.595 -2.901 -0.560 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.478 -3.918 -1.110 1.00 0.56 C ATOM 1599 C ASN A 188 -18.114 -5.250 -0.541 1.00 0.55 C ATOM 1600 O ASN A 188 -18.923 -6.175 -0.476 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.311 -3.997 -2.614 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.108 -2.955 -3.373 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -19.368 -1.866 -2.874 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -19.502 -3.290 -4.590 1.00 1.37 N ATOM 0 H ASN A 188 -16.668 -2.883 -0.985 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.506 -3.656 -0.860 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.255 -3.883 -2.860 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.612 -4.989 -2.952 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -20.043 -2.632 -5.150 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -19.265 -4.207 -4.969 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.852 -5.311 -0.172 1.00 0.46 N ATOM 1612 CA ASN A 189 -16.218 -6.511 0.349 1.00 0.47 C ATOM 1613 C ASN A 189 -15.947 -7.429 -0.822 1.00 0.52 C ATOM 1614 O ASN A 189 -15.884 -8.650 -0.703 1.00 0.59 O ATOM 1615 CB ASN A 189 -17.074 -7.178 1.421 1.00 0.57 C ATOM 1616 CG ASN A 189 -16.427 -8.395 2.061 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -15.209 -8.451 2.241 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -17.239 -9.382 2.407 1.00 1.30 N ATOM 0 H ASN A 189 -16.221 -4.511 -0.226 1.00 0.46 H new ATOM 0 HA ASN A 189 -15.279 -6.260 0.842 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -17.298 -6.448 2.198 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -18.025 -7.475 0.979 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -16.861 -10.225 2.839 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -18.242 -9.299 2.242 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.785 -6.800 -1.978 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.499 -7.515 -3.188 1.00 0.57 C ATOM 1627 C ARG A 190 -14.024 -7.760 -3.280 1.00 0.48 C ATOM 1628 O ARG A 190 -13.222 -7.098 -2.626 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.946 -6.722 -4.401 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.006 -5.589 -4.756 1.00 0.72 C ATOM 1631 CD ARG A 190 -15.684 -4.523 -5.561 1.00 0.74 C ATOM 1632 NE ARG A 190 -14.723 -3.750 -6.348 1.00 1.22 N ATOM 1633 CZ ARG A 190 -15.029 -2.667 -7.061 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -16.279 -2.230 -7.116 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -14.081 -2.037 -7.741 1.00 2.28 N ATOM 0 H ARG A 190 -15.850 -5.788 -2.091 1.00 0.51 H new ATOM 0 HA ARG A 190 -16.040 -8.461 -3.169 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -16.032 -7.394 -5.255 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -16.940 -6.315 -4.214 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.605 -5.152 -3.842 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.160 -5.984 -5.318 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.417 -4.979 -6.226 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -16.231 -3.855 -4.895 1.00 0.74 H new ATOM 0 HE ARG A 190 -13.752 -4.062 -6.351 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -17.015 -2.724 -6.610 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -16.505 -1.400 -7.664 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -13.121 -2.382 -7.717 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -14.311 -1.208 -8.288 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.681 -8.675 -4.122 1.00 0.55 N ATOM 1650 CA GLN A 191 -12.307 -9.083 -4.258 1.00 0.47 C ATOM 1651 C GLN A 191 -11.567 -8.304 -5.331 1.00 0.38 C ATOM 1652 O GLN A 191 -12.083 -8.006 -6.408 1.00 0.59 O ATOM 1653 CB GLN A 191 -12.225 -10.581 -4.487 1.00 0.58 C ATOM 1654 CG GLN A 191 -12.582 -11.349 -3.231 1.00 0.61 C ATOM 1655 CD GLN A 191 -12.424 -12.847 -3.378 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -12.584 -13.402 -4.465 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -12.108 -13.514 -2.281 1.00 1.27 N ATOM 0 H GLN A 191 -14.333 -9.164 -4.736 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.800 -8.849 -3.322 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.900 -10.865 -5.294 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -11.217 -10.848 -4.805 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.952 -11.003 -2.411 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -13.613 -11.125 -2.957 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -11.984 -13.016 -1.399 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -11.988 -14.526 -2.316 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.343 -7.980 -4.976 1.00 0.25 N ATOM 1667 CA PHE A 192 -9.420 -7.216 -5.756 1.00 0.46 C ATOM 1668 C PHE A 192 -8.446 -8.170 -6.409 1.00 0.63 C ATOM 1669 O PHE A 192 -8.674 -9.377 -6.424 1.00 1.18 O ATOM 1670 CB PHE A 192 -8.751 -6.132 -4.919 1.00 0.58 C ATOM 1671 CG PHE A 192 -9.469 -4.812 -4.981 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -9.822 -4.253 -6.198 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -9.787 -4.127 -3.819 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -10.481 -3.041 -6.254 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -10.445 -2.913 -3.870 1.00 0.70 C ATOM 1676 CZ PHE A 192 -10.805 -2.376 -5.100 1.00 0.81 C ATOM 0 H PHE A 192 -9.951 -8.265 -4.079 1.00 0.25 H new ATOM 0 HA PHE A 192 -9.941 -6.675 -6.546 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -8.699 -6.462 -3.882 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -7.725 -5.997 -5.262 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -9.579 -4.771 -7.114 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -9.517 -4.547 -2.861 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -10.742 -2.615 -7.211 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -10.678 -2.384 -2.958 1.00 0.70 H new ATOM 0 HZ PHE A 192 -11.338 -1.438 -5.147 1.00 0.81 H new ATOM 1686 N GLY A 193 -7.364 -7.653 -6.925 1.00 1.17 N ATOM 1687 CA GLY A 193 -6.716 -8.212 -8.079 1.00 1.28 C ATOM 1688 C GLY A 193 -6.331 -7.089 -8.966 1.00 0.64 C ATOM 1689 O GLY A 193 -5.648 -7.267 -9.973 1.00 0.63 O ATOM 0 H GLY A 193 -6.903 -6.823 -6.552 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -5.837 -8.785 -7.784 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -7.385 -8.898 -8.599 1.00 1.28 H new ATOM 1693 N PHE A 194 -6.767 -5.908 -8.557 1.00 0.41 N ATOM 1694 CA PHE A 194 -6.125 -4.692 -8.990 1.00 0.61 C ATOM 1695 C PHE A 194 -6.321 -3.564 -7.970 1.00 0.66 C ATOM 1696 O PHE A 194 -7.452 -3.217 -7.648 1.00 0.89 O ATOM 1697 CB PHE A 194 -6.630 -4.264 -10.375 1.00 0.86 C ATOM 1698 CG PHE A 194 -8.106 -3.986 -10.442 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -9.007 -5.020 -10.632 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -8.588 -2.696 -10.314 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -10.365 -4.773 -10.692 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -9.945 -2.440 -10.374 1.00 2.80 C ATOM 1703 CZ PHE A 194 -10.832 -3.467 -10.568 1.00 2.80 C ATOM 0 H PHE A 194 -7.559 -5.773 -7.929 1.00 0.41 H new ATOM 0 HA PHE A 194 -5.057 -4.894 -9.065 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -6.090 -3.369 -10.684 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -6.388 -5.047 -11.094 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -8.644 -6.032 -10.735 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -7.897 -1.880 -10.166 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -11.060 -5.587 -10.834 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -10.307 -1.428 -10.268 1.00 2.80 H new ATOM 0 HZ PHE A 194 -11.891 -3.264 -10.625 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.242 -3.029 -7.411 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.322 -1.735 -6.759 1.00 0.43 C ATOM 1715 C PHE A 195 -4.055 -0.936 -7.071 1.00 0.39 C ATOM 1716 O PHE A 195 -3.001 -1.152 -6.485 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.524 -1.910 -5.261 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.280 -0.777 -4.677 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -5.627 0.284 -4.097 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.653 -0.763 -4.739 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.325 1.336 -3.586 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.362 0.286 -4.228 1.00 0.60 C ATOM 1723 CZ PHE A 195 -7.697 1.343 -3.650 1.00 0.47 C ATOM 0 H PHE A 195 -4.319 -3.464 -7.397 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.181 -1.181 -7.138 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -6.058 -2.841 -5.072 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.555 -1.993 -4.770 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -4.548 0.284 -4.046 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -8.176 -1.590 -5.196 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -5.801 2.163 -3.131 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.441 0.286 -4.277 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.253 2.177 -3.247 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.143 -0.018 -8.013 1.00 0.48 N ATOM 1734 CA ARG A 196 -2.945 0.640 -8.518 1.00 0.46 C ATOM 1735 C ARG A 196 -2.791 2.031 -7.926 1.00 0.48 C ATOM 1736 O ARG A 196 -3.569 2.938 -8.222 1.00 0.66 O ATOM 1737 CB ARG A 196 -2.960 0.723 -10.036 1.00 0.53 C ATOM 1738 CG ARG A 196 -3.720 -0.401 -10.724 1.00 1.29 C ATOM 1739 CD ARG A 196 -3.227 -1.777 -10.306 1.00 1.91 C ATOM 1740 NE ARG A 196 -3.832 -2.821 -11.135 1.00 2.91 N ATOM 1741 CZ ARG A 196 -3.318 -4.036 -11.336 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -2.175 -4.395 -10.769 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -3.953 -4.892 -12.128 1.00 4.77 N ATOM 0 H ARG A 196 -5.016 0.289 -8.442 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.092 0.035 -8.212 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -3.401 1.675 -10.330 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -1.932 0.723 -10.397 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -4.781 -0.313 -10.492 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -3.620 -0.295 -11.804 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -2.141 -1.821 -10.393 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -3.470 -1.952 -9.258 1.00 1.91 H new ATOM 0 HE ARG A 196 -4.716 -2.603 -11.595 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -1.675 -3.739 -10.169 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -1.795 -5.327 -10.933 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -4.827 -4.619 -12.578 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -3.567 -5.823 -12.287 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.791 2.184 -7.074 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.530 3.440 -6.414 1.00 0.46 C ATOM 1759 C LEU A 197 -0.725 4.391 -7.277 1.00 0.56 C ATOM 1760 O LEU A 197 -0.183 4.015 -8.319 1.00 0.65 O ATOM 1761 CB LEU A 197 -0.771 3.167 -5.125 1.00 0.64 C ATOM 1762 CG LEU A 197 -1.623 2.687 -3.961 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -2.580 3.779 -3.509 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -2.395 1.430 -4.318 1.00 1.04 C ATOM 0 H LEU A 197 -1.141 1.438 -6.825 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.489 3.917 -6.212 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.004 2.419 -5.325 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -0.256 4.080 -4.825 1.00 0.64 H new ATOM 0 HG LEU A 197 -0.948 2.447 -3.139 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -3.180 3.415 -2.675 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -2.011 4.653 -3.192 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -3.236 4.053 -4.335 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -2.993 1.115 -3.463 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.051 1.634 -5.164 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -1.696 0.637 -4.584 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.671 5.628 -6.822 1.00 0.64 N ATOM 1777 CA ASP A 198 0.182 6.639 -7.410 1.00 0.79 C ATOM 1778 C ASP A 198 1.385 6.834 -6.494 1.00 0.86 C ATOM 1779 O ASP A 198 1.290 7.552 -5.502 1.00 1.05 O ATOM 1780 CB ASP A 198 -0.597 7.949 -7.572 1.00 0.95 C ATOM 1781 CG ASP A 198 0.215 9.022 -8.275 1.00 1.85 C ATOM 1782 OD1 ASP A 198 0.092 9.167 -9.508 1.00 2.19 O ATOM 1783 OD2 ASP A 198 0.977 9.737 -7.591 1.00 2.66 O ATOM 0 H ASP A 198 -1.221 5.960 -6.030 1.00 0.64 H new ATOM 0 HA ASP A 198 0.520 6.327 -8.398 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -1.509 7.759 -8.137 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -0.901 8.312 -6.590 1.00 0.95 H new