USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1138 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 123 HIS : no HD1:sc= -1.28 K(o=-1.7,f=-3.8) USER MOD Set 1.2: A 136 MET CE :methyl 138:sc= -0.022 (180deg=0) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -0.409 K(o=-1.7,f=-2.8) USER MOD Set 2.1: A 107 ASN : amide:sc= 0.12 K(o=0.91,f=-1.9) USER MOD Set 2.2: A 126 ASN : amide:sc= 0.787 K(o=0.91,f=-1.6) USER MOD Set 3.1: A 50 LYS NZ :NH3+ 133:sc= 0.565 (180deg=0.164) USER MOD Set 3.2: A 57 MET CE :methyl -166:sc= -0.839 (180deg=-1.5!) USER MOD Single : A 30 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.7!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.71 K(o=-0.71,f=-0.089) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 25:sc= 0.171 USER MOD Single : A 42 MET CE :methyl -123:sc= -3.81 (180deg=-12.6!) USER MOD Single : A 45 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.942 K(o=-0.94,f=-0.17) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 30:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.15) USER MOD Single : A 69 ASN : amide:sc= -2.08 K(o=-2.1,f=-2.7) USER MOD Single : A 70 SER OG : rot -161:sc= -3.68! USER MOD Single : A 74 LYS NZ :NH3+ -161:sc= 0.771 (180deg=0.338) USER MOD Single : A 76 HIS : no HE2:sc= -1.93 K(o=-1.9,f=-3.8!) USER MOD Single : A 80 ASN : amide:sc= -0.958 K(o=-0.96,f=0) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 90:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -152:sc= -0.0872 (180deg=-0.583) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0145 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 80:sc= -2 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 70:sc= 0.841 USER MOD Single : A 113 LYS NZ :NH3+ 165:sc= -1.01 (180deg=-1.98) USER MOD Single : A 114 THR OG1 : rot -103:sc= -2.38 USER MOD Single : A 116 TYR OH : rot -112:sc= 0.131 USER MOD Single : A 118 ASN : amide:sc=-0.00565 X(o=-0.0057,f=-0.018) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -145:sc= -0.846 (180deg=-3.5!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 42:sc= 0.773 USER MOD Single : A 134 GLN : amide:sc= 0.847 K(o=0.85,f=-0.11) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.731 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc=0.000846 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 158:sc= -0.0368 (180deg=-0.309) USER MOD Single : A 155 GLN : amide:sc= -0.0482 K(o=-0.048,f=-1.8!) USER MOD Single : A 157 SER OG : rot -110:sc= -1.12! USER MOD Single : A 166 ASN : amide:sc= 0.798 K(o=0.8,f=-2.8!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 366 N ASN A 30 -4.511 11.522 -12.196 1.00 0.00 N ATOM 367 CA ASN A 30 -5.940 11.331 -12.414 1.00 0.00 C ATOM 368 C ASN A 30 -6.495 10.265 -11.474 1.00 0.00 C ATOM 369 O ASN A 30 -6.127 9.093 -11.560 1.00 0.00 O ATOM 370 CB ASN A 30 -6.206 10.934 -13.868 1.00 0.00 C ATOM 371 CG ASN A 30 -6.861 12.049 -14.661 1.00 0.00 C ATOM 372 OD1 ASN A 30 -6.813 13.215 -14.269 1.00 0.00 O ATOM 373 ND2 ASN A 30 -7.475 11.695 -15.783 1.00 0.00 N ATOM 0 HA ASN A 30 -6.445 12.274 -12.204 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.265 10.657 -14.344 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.846 10.052 -13.890 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.932 12.402 -16.359 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.490 10.716 -16.069 1.00 0.00 H new ATOM 380 N VAL A 31 -7.384 10.680 -10.577 1.00 0.00 N ATOM 381 CA VAL A 31 -7.992 9.761 -9.622 1.00 0.00 C ATOM 382 C VAL A 31 -8.952 8.802 -10.317 1.00 0.00 C ATOM 383 O VAL A 31 -9.169 7.682 -9.855 1.00 0.00 O ATOM 384 CB VAL A 31 -8.751 10.520 -8.518 1.00 0.00 C ATOM 385 CG1 VAL A 31 -9.964 11.231 -9.096 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.161 9.570 -7.403 1.00 0.00 C ATOM 0 H VAL A 31 -7.699 11.646 -10.492 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.180 9.192 -9.169 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.085 11.273 -8.096 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.488 11.762 -8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.641 11.943 -9.856 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.634 10.499 -9.546 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.696 10.124 -6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.809 8.793 -7.807 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.272 9.112 -6.970 1.00 0.00 H new ATOM 396 N GLU A 32 -9.526 9.250 -11.429 1.00 0.00 N ATOM 397 CA GLU A 32 -10.464 8.432 -12.188 1.00 0.00 C ATOM 398 C GLU A 32 -9.835 7.095 -12.570 1.00 0.00 C ATOM 399 O GLU A 32 -10.533 6.101 -12.767 1.00 0.00 O ATOM 400 CB GLU A 32 -10.920 9.172 -13.447 1.00 0.00 C ATOM 401 CG GLU A 32 -11.439 10.573 -13.175 1.00 0.00 C ATOM 402 CD GLU A 32 -12.329 11.092 -14.288 1.00 0.00 C ATOM 403 OE1 GLU A 32 -11.787 11.606 -15.290 1.00 0.00 O ATOM 404 OE2 GLU A 32 -13.566 10.984 -14.158 1.00 0.00 O ATOM 0 H GLU A 32 -9.358 10.175 -11.824 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.331 8.239 -11.556 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.085 9.232 -14.145 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.703 8.592 -13.936 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.997 10.574 -12.238 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.595 11.250 -13.044 1.00 0.00 H new ATOM 411 N LYS A 33 -8.511 7.080 -12.673 1.00 0.00 N ATOM 412 CA LYS A 33 -7.784 5.867 -13.030 1.00 0.00 C ATOM 413 C LYS A 33 -7.942 4.800 -11.952 1.00 0.00 C ATOM 414 O LYS A 33 -8.350 3.674 -12.236 1.00 0.00 O ATOM 415 CB LYS A 33 -6.300 6.179 -13.240 1.00 0.00 C ATOM 416 CG LYS A 33 -6.049 7.292 -14.242 1.00 0.00 C ATOM 417 CD LYS A 33 -6.197 6.799 -15.671 1.00 0.00 C ATOM 418 CE LYS A 33 -5.099 5.811 -16.036 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.180 6.360 -17.072 1.00 0.00 N ATOM 0 H LYS A 33 -7.918 7.895 -12.514 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.203 5.484 -13.960 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.857 6.456 -12.284 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.792 5.276 -13.578 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.749 8.108 -14.063 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.046 7.694 -14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.171 6.325 -15.794 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.167 7.647 -16.355 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.528 5.556 -15.143 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.548 4.888 -16.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.446 5.657 -17.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.720 6.580 -17.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.732 7.227 -16.714 1.00 0.00 H new ATOM 433 N ILE A 34 -7.619 5.163 -10.715 1.00 0.00 N ATOM 434 CA ILE A 34 -7.729 4.236 -9.595 1.00 0.00 C ATOM 435 C ILE A 34 -9.187 3.991 -9.225 1.00 0.00 C ATOM 436 O ILE A 34 -9.543 2.918 -8.738 1.00 0.00 O ATOM 437 CB ILE A 34 -6.979 4.761 -8.356 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.518 6.134 -7.949 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.484 4.832 -8.632 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.909 6.668 -6.673 1.00 0.00 C ATOM 0 H ILE A 34 -7.279 6.091 -10.463 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.276 3.298 -9.916 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.143 4.069 -7.530 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.330 6.843 -8.756 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.599 6.069 -7.827 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.968 5.205 -7.747 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.112 3.837 -8.877 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.300 5.505 -9.470 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.338 7.644 -6.446 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.119 5.980 -5.854 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.831 6.766 -6.798 1.00 0.00 H new ATOM 452 N ASN A 35 -10.030 4.992 -9.463 1.00 0.00 N ATOM 453 CA ASN A 35 -11.452 4.883 -9.158 1.00 0.00 C ATOM 454 C ASN A 35 -12.062 3.659 -9.834 1.00 0.00 C ATOM 455 O ASN A 35 -12.356 3.679 -11.028 1.00 0.00 O ATOM 456 CB ASN A 35 -12.188 6.147 -9.605 1.00 0.00 C ATOM 457 CG ASN A 35 -13.695 5.986 -9.557 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.401 6.370 -10.488 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.195 5.414 -8.467 1.00 0.00 N ATOM 0 H ASN A 35 -9.753 5.887 -9.866 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.559 4.770 -8.079 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.894 6.980 -8.967 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.885 6.401 -10.621 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.202 5.278 -8.378 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.572 5.110 -7.719 1.00 0.00 H new ATOM 466 N GLY A 36 -12.250 2.594 -9.060 1.00 0.00 N ATOM 467 CA GLY A 36 -12.826 1.377 -9.601 1.00 0.00 C ATOM 468 C GLY A 36 -12.620 0.184 -8.689 1.00 0.00 C ATOM 469 O GLY A 36 -13.216 0.107 -7.614 1.00 0.00 O ATOM 0 H GLY A 36 -12.014 2.553 -8.069 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.893 1.525 -9.765 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.380 1.169 -10.574 1.00 0.00 H new ATOM 473 N GLU A 37 -11.777 -0.750 -9.118 1.00 0.00 N ATOM 474 CA GLU A 37 -11.498 -1.947 -8.332 1.00 0.00 C ATOM 475 C GLU A 37 -10.022 -2.322 -8.418 1.00 0.00 C ATOM 476 O GLU A 37 -9.288 -1.806 -9.261 1.00 0.00 O ATOM 477 CB GLU A 37 -12.363 -3.113 -8.815 1.00 0.00 C ATOM 478 CG GLU A 37 -13.851 -2.810 -8.813 1.00 0.00 C ATOM 479 CD GLU A 37 -14.322 -2.188 -10.113 1.00 0.00 C ATOM 480 OE1 GLU A 37 -13.717 -2.483 -11.165 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.293 -1.405 -10.079 1.00 0.00 O ATOM 0 H GLU A 37 -11.276 -0.701 -10.005 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.739 -1.733 -7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.058 -3.386 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.177 -3.979 -8.181 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.405 -3.731 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.079 -2.135 -7.988 1.00 0.00 H new ATOM 488 N TRP A 38 -9.595 -3.223 -7.541 1.00 0.00 N ATOM 489 CA TRP A 38 -8.206 -3.667 -7.517 1.00 0.00 C ATOM 490 C TRP A 38 -8.117 -5.159 -7.210 1.00 0.00 C ATOM 491 O TRP A 38 -9.136 -5.837 -7.080 1.00 0.00 O ATOM 492 CB TRP A 38 -7.412 -2.873 -6.480 1.00 0.00 C ATOM 493 CG TRP A 38 -7.107 -1.470 -6.912 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.914 -0.376 -6.778 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.911 -1.012 -7.551 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.291 0.734 -7.295 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.060 0.371 -7.775 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.726 -1.634 -7.955 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.071 1.139 -8.384 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.745 -0.872 -8.560 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.922 0.503 -8.769 1.00 0.00 C ATOM 0 H TRP A 38 -10.190 -3.660 -6.837 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.778 -3.491 -8.504 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -7.974 -2.844 -5.547 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.477 -3.393 -6.273 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.897 -0.383 -6.331 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.682 1.676 -7.318 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.580 -2.692 -7.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.206 2.198 -8.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.827 -1.343 -8.877 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.136 1.072 -9.243 1.00 0.00 H new ATOM 512 N TYR A 39 -6.893 -5.662 -7.097 1.00 0.00 N ATOM 513 CA TYR A 39 -6.672 -7.074 -6.807 1.00 0.00 C ATOM 514 C TYR A 39 -5.471 -7.260 -5.884 1.00 0.00 C ATOM 515 O TYR A 39 -4.519 -6.481 -5.921 1.00 0.00 O ATOM 516 CB TYR A 39 -6.457 -7.855 -8.105 1.00 0.00 C ATOM 517 CG TYR A 39 -7.734 -8.128 -8.866 1.00 0.00 C ATOM 518 CD1 TYR A 39 -8.860 -8.623 -8.218 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.816 -7.891 -10.233 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.029 -8.875 -8.910 1.00 0.00 C ATOM 521 CE2 TYR A 39 -8.981 -8.138 -10.932 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.084 -8.631 -10.267 1.00 0.00 C ATOM 523 OH TYR A 39 -11.248 -8.879 -10.959 1.00 0.00 O ATOM 0 H TYR A 39 -6.039 -5.114 -7.202 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.558 -7.458 -6.302 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.774 -7.297 -8.746 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -5.973 -8.803 -7.872 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.820 -8.814 -7.156 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -6.954 -7.507 -10.758 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -10.895 -9.261 -8.392 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.028 -7.946 -11.994 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.121 -8.654 -11.904 1.00 0.00 H new ATOM 533 N THR A 40 -5.525 -8.298 -5.055 1.00 0.00 N ATOM 534 CA THR A 40 -4.444 -8.587 -4.122 1.00 0.00 C ATOM 535 C THR A 40 -3.290 -9.299 -4.820 1.00 0.00 C ATOM 536 O THR A 40 -3.493 -10.293 -5.517 1.00 0.00 O ATOM 537 CB THR A 40 -4.933 -9.455 -2.948 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.394 -10.722 -3.434 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.054 -8.760 -2.190 1.00 0.00 C ATOM 0 H THR A 40 -6.306 -8.952 -5.011 1.00 0.00 H new ATOM 0 HA THR A 40 -4.095 -7.629 -3.736 1.00 0.00 H new ATOM 0 HB THR A 40 -4.096 -9.609 -2.267 1.00 0.00 H new ATOM 0 HG1 THR A 40 -4.958 -10.923 -4.288 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.383 -9.393 -1.366 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.693 -7.810 -1.797 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.891 -8.579 -2.864 1.00 0.00 H new ATOM 547 N ILE A 41 -2.081 -8.784 -4.627 1.00 0.00 N ATOM 548 CA ILE A 41 -0.895 -9.373 -5.237 1.00 0.00 C ATOM 549 C ILE A 41 -0.085 -10.163 -4.214 1.00 0.00 C ATOM 550 O ILE A 41 0.121 -11.366 -4.367 1.00 0.00 O ATOM 551 CB ILE A 41 0.007 -8.296 -5.867 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.822 -7.350 -6.738 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.114 -8.944 -6.684 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.452 -8.028 -7.934 1.00 0.00 C ATOM 0 H ILE A 41 -1.896 -7.961 -4.054 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.244 -10.047 -6.019 1.00 0.00 H new ATOM 0 HB ILE A 41 0.465 -7.714 -5.067 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.607 -6.902 -6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.185 -6.537 -7.085 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.743 -8.170 -7.123 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.719 -9.580 -6.037 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.674 -9.548 -7.478 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.025 -7.298 -8.506 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.671 -8.452 -8.565 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.115 -8.823 -7.594 1.00 0.00 H new ATOM 566 N MET A 42 0.369 -9.478 -3.169 1.00 0.00 N ATOM 567 CA MET A 42 1.153 -10.117 -2.120 1.00 0.00 C ATOM 568 C MET A 42 0.920 -9.436 -0.775 1.00 0.00 C ATOM 569 O MET A 42 0.609 -8.245 -0.716 1.00 0.00 O ATOM 570 CB MET A 42 2.642 -10.080 -2.471 1.00 0.00 C ATOM 571 CG MET A 42 2.965 -10.716 -3.813 1.00 0.00 C ATOM 572 SD MET A 42 4.710 -10.579 -4.244 1.00 0.00 S ATOM 573 CE MET A 42 5.354 -12.091 -3.532 1.00 0.00 C ATOM 0 H MET A 42 0.207 -8.481 -3.027 1.00 0.00 H new ATOM 0 HA MET A 42 0.831 -11.155 -2.043 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.980 -9.044 -2.478 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.204 -10.593 -1.690 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.682 -11.768 -3.789 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.365 -10.242 -4.589 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.148 -11.851 -2.825 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.554 -12.618 -3.013 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.753 -12.725 -4.324 1.00 0.00 H new ATOM 583 N LEU A 43 1.069 -10.198 0.304 1.00 0.00 N ATOM 584 CA LEU A 43 0.874 -9.666 1.648 1.00 0.00 C ATOM 585 C LEU A 43 2.189 -9.640 2.419 1.00 0.00 C ATOM 586 O LEU A 43 2.792 -10.682 2.675 1.00 0.00 O ATOM 587 CB LEU A 43 -0.158 -10.506 2.404 1.00 0.00 C ATOM 588 CG LEU A 43 -0.439 -10.084 3.847 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.781 -8.604 3.913 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.564 -10.921 4.437 1.00 0.00 C ATOM 0 H LEU A 43 1.324 -11.185 0.274 1.00 0.00 H new ATOM 0 HA LEU A 43 0.507 -8.644 1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.096 -10.479 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.180 -11.542 2.409 1.00 0.00 H new ATOM 0 HG LEU A 43 0.461 -10.254 4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.978 -8.322 4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.056 -8.020 3.530 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.667 -8.408 3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.751 -10.607 5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.469 -10.783 3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.280 -11.973 4.425 1.00 0.00 H new ATOM 602 N ALA A 44 2.628 -8.441 2.790 1.00 0.00 N ATOM 603 CA ALA A 44 3.870 -8.279 3.535 1.00 0.00 C ATOM 604 C ALA A 44 3.621 -7.586 4.870 1.00 0.00 C ATOM 605 O ALA A 44 2.669 -6.818 5.017 1.00 0.00 O ATOM 606 CB ALA A 44 4.881 -7.496 2.712 1.00 0.00 C ATOM 0 H ALA A 44 2.141 -7.568 2.586 1.00 0.00 H new ATOM 0 HA ALA A 44 4.275 -9.270 3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.804 -7.383 3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.089 -8.032 1.786 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.476 -6.512 2.478 1.00 0.00 H new ATOM 612 N THR A 45 4.484 -7.861 5.844 1.00 0.00 N ATOM 613 CA THR A 45 4.356 -7.265 7.169 1.00 0.00 C ATOM 614 C THR A 45 5.450 -7.766 8.104 1.00 0.00 C ATOM 615 O THR A 45 5.772 -8.954 8.119 1.00 0.00 O ATOM 616 CB THR A 45 2.982 -7.572 7.793 1.00 0.00 C ATOM 617 OG1 THR A 45 2.981 -7.204 9.177 1.00 0.00 O ATOM 618 CG2 THR A 45 2.642 -9.048 7.655 1.00 0.00 C ATOM 0 H THR A 45 5.279 -8.492 5.740 1.00 0.00 H new ATOM 0 HA THR A 45 4.456 -6.187 7.042 1.00 0.00 H new ATOM 0 HB THR A 45 2.228 -6.991 7.262 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.905 -6.230 9.257 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.667 -9.240 8.103 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.616 -9.318 6.599 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.399 -9.645 8.164 1.00 0.00 H new ATOM 626 N ASP A 46 6.019 -6.853 8.884 1.00 0.00 N ATOM 627 CA ASP A 46 7.077 -7.204 9.824 1.00 0.00 C ATOM 628 C ASP A 46 6.653 -8.371 10.711 1.00 0.00 C ATOM 629 O ASP A 46 7.484 -9.160 11.157 1.00 0.00 O ATOM 630 CB ASP A 46 7.440 -5.996 10.690 1.00 0.00 C ATOM 631 CG ASP A 46 8.693 -6.227 11.511 1.00 0.00 C ATOM 632 OD1 ASP A 46 9.800 -6.011 10.977 1.00 0.00 O ATOM 633 OD2 ASP A 46 8.567 -6.626 12.688 1.00 0.00 O ATOM 0 H ASP A 46 5.765 -5.865 8.884 1.00 0.00 H new ATOM 0 HA ASP A 46 7.952 -7.507 9.250 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.584 -5.125 10.051 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.609 -5.768 11.357 1.00 0.00 H new ATOM 638 N LYS A 47 5.351 -8.472 10.963 1.00 0.00 N ATOM 639 CA LYS A 47 4.814 -9.542 11.794 1.00 0.00 C ATOM 640 C LYS A 47 4.141 -10.611 10.940 1.00 0.00 C ATOM 641 O LYS A 47 2.958 -10.504 10.615 1.00 0.00 O ATOM 642 CB LYS A 47 3.814 -8.977 12.805 1.00 0.00 C ATOM 643 CG LYS A 47 3.828 -9.696 14.143 1.00 0.00 C ATOM 644 CD LYS A 47 3.533 -8.744 15.290 1.00 0.00 C ATOM 645 CE LYS A 47 4.737 -7.874 15.616 1.00 0.00 C ATOM 646 NZ LYS A 47 5.684 -8.559 16.538 1.00 0.00 N ATOM 0 H LYS A 47 4.649 -7.825 10.603 1.00 0.00 H new ATOM 0 HA LYS A 47 5.644 -10.002 12.331 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.032 -7.921 12.967 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.811 -9.034 12.382 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.089 -10.497 14.134 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.801 -10.162 14.297 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.685 -8.111 15.030 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.245 -9.315 16.173 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.255 -7.611 14.694 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.399 -6.942 16.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.491 -7.933 16.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.197 -8.788 17.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.026 -9.436 16.095 1.00 0.00 H new ATOM 660 N ARG A 48 4.900 -11.641 10.580 1.00 0.00 N ATOM 661 CA ARG A 48 4.376 -12.728 9.763 1.00 0.00 C ATOM 662 C ARG A 48 3.308 -13.511 10.521 1.00 0.00 C ATOM 663 O ARG A 48 2.385 -14.060 9.921 1.00 0.00 O ATOM 664 CB ARG A 48 5.507 -13.667 9.340 1.00 0.00 C ATOM 665 CG ARG A 48 5.279 -14.326 7.989 1.00 0.00 C ATOM 666 CD ARG A 48 6.414 -15.271 7.630 1.00 0.00 C ATOM 667 NE ARG A 48 6.030 -16.217 6.587 1.00 0.00 N ATOM 668 CZ ARG A 48 6.785 -17.245 6.213 1.00 0.00 C ATOM 669 NH1 ARG A 48 7.957 -17.458 6.795 1.00 0.00 N ATOM 670 NH2 ARG A 48 6.367 -18.063 5.256 1.00 0.00 N ATOM 0 H ARG A 48 5.880 -11.745 10.842 1.00 0.00 H new ATOM 0 HA ARG A 48 3.921 -12.294 8.873 1.00 0.00 H new ATOM 0 HB2 ARG A 48 6.441 -13.106 9.308 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.627 -14.442 10.097 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.338 -14.876 8.006 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.186 -13.559 7.220 1.00 0.00 H new ATOM 0 HD2 ARG A 48 7.275 -14.692 7.295 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.724 -15.819 8.520 1.00 0.00 H new ATOM 0 HE ARG A 48 5.133 -16.082 6.120 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.282 -16.832 7.532 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.534 -18.248 6.506 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.465 -17.903 4.806 1.00 0.00 H new ATOM 0 HH22 ARG A 48 6.947 -18.852 4.970 1.00 0.00 H new ATOM 684 N GLU A 49 3.441 -13.557 11.843 1.00 0.00 N ATOM 685 CA GLU A 49 2.488 -14.274 12.682 1.00 0.00 C ATOM 686 C GLU A 49 1.113 -13.614 12.629 1.00 0.00 C ATOM 687 O GLU A 49 0.094 -14.255 12.885 1.00 0.00 O ATOM 688 CB GLU A 49 2.986 -14.326 14.128 1.00 0.00 C ATOM 689 CG GLU A 49 2.980 -12.976 14.822 1.00 0.00 C ATOM 690 CD GLU A 49 3.270 -13.082 16.307 1.00 0.00 C ATOM 691 OE1 GLU A 49 2.429 -13.648 17.037 1.00 0.00 O ATOM 692 OE2 GLU A 49 4.338 -12.600 16.740 1.00 0.00 O ATOM 0 H GLU A 49 4.199 -13.106 12.356 1.00 0.00 H new ATOM 0 HA GLU A 49 2.399 -15.291 12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.362 -15.019 14.693 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.000 -14.727 14.140 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.723 -12.329 14.356 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.009 -12.502 14.678 1.00 0.00 H new ATOM 699 N LYS A 50 1.093 -12.328 12.295 1.00 0.00 N ATOM 700 CA LYS A 50 -0.154 -11.579 12.207 1.00 0.00 C ATOM 701 C LYS A 50 -0.933 -11.964 10.954 1.00 0.00 C ATOM 702 O LYS A 50 -2.159 -12.077 10.983 1.00 0.00 O ATOM 703 CB LYS A 50 0.129 -10.076 12.203 1.00 0.00 C ATOM 704 CG LYS A 50 0.505 -9.523 13.567 1.00 0.00 C ATOM 705 CD LYS A 50 -0.726 -9.191 14.394 1.00 0.00 C ATOM 706 CE LYS A 50 -0.413 -8.165 15.471 1.00 0.00 C ATOM 707 NZ LYS A 50 -1.612 -7.362 15.839 1.00 0.00 N ATOM 0 H LYS A 50 1.928 -11.783 12.081 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.759 -11.826 13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.937 -9.869 11.501 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.753 -9.550 11.838 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.116 -10.251 14.100 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.113 -8.627 13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.511 -8.808 13.742 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.111 -10.100 14.857 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.031 -8.673 16.356 1.00 0.00 H new ATOM 0 HE3 LYS A 50 0.376 -7.500 15.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.693 -7.314 16.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.518 -6.401 15.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.464 -7.810 15.446 1.00 0.00 H new ATOM 721 N ILE A 51 -0.214 -12.166 9.855 1.00 0.00 N ATOM 722 CA ILE A 51 -0.838 -12.541 8.591 1.00 0.00 C ATOM 723 C ILE A 51 -0.809 -14.052 8.392 1.00 0.00 C ATOM 724 O ILE A 51 -0.968 -14.543 7.275 1.00 0.00 O ATOM 725 CB ILE A 51 -0.143 -11.862 7.397 1.00 0.00 C ATOM 726 CG1 ILE A 51 1.340 -12.238 7.360 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.310 -10.352 7.474 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.920 -12.270 5.964 1.00 0.00 C ATOM 0 H ILE A 51 0.801 -12.076 9.814 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.873 -12.203 8.637 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.611 -12.213 6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.903 -11.525 7.962 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.470 -13.217 7.821 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.187 -9.887 6.623 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.371 -10.102 7.456 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.134 -9.984 8.399 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.974 -12.544 6.014 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.383 -13.004 5.364 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.822 -11.285 5.507 1.00 0.00 H new ATOM 740 N GLU A 52 -0.605 -14.785 9.482 1.00 0.00 N ATOM 741 CA GLU A 52 -0.556 -16.241 9.426 1.00 0.00 C ATOM 742 C GLU A 52 -1.948 -16.823 9.199 1.00 0.00 C ATOM 743 O GLU A 52 -2.950 -16.118 9.299 1.00 0.00 O ATOM 744 CB GLU A 52 0.041 -16.803 10.717 1.00 0.00 C ATOM 745 CG GLU A 52 1.525 -17.110 10.619 1.00 0.00 C ATOM 746 CD GLU A 52 1.803 -18.441 9.948 1.00 0.00 C ATOM 747 OE1 GLU A 52 1.536 -18.560 8.733 1.00 0.00 O ATOM 748 OE2 GLU A 52 2.286 -19.364 10.636 1.00 0.00 O ATOM 0 H GLU A 52 -0.471 -14.394 10.415 1.00 0.00 H new ATOM 0 HA GLU A 52 0.079 -16.526 8.587 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.121 -16.088 11.523 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.493 -17.714 10.987 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.020 -16.316 10.061 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.958 -17.114 11.619 1.00 0.00 H new ATOM 755 N GLU A 53 -1.998 -18.116 8.892 1.00 0.00 N ATOM 756 CA GLU A 53 -3.267 -18.794 8.649 1.00 0.00 C ATOM 757 C GLU A 53 -4.200 -18.646 9.849 1.00 0.00 C ATOM 758 O GLU A 53 -5.421 -18.729 9.714 1.00 0.00 O ATOM 759 CB GLU A 53 -3.031 -20.276 8.352 1.00 0.00 C ATOM 760 CG GLU A 53 -2.185 -20.979 9.399 1.00 0.00 C ATOM 761 CD GLU A 53 -0.842 -21.432 8.857 1.00 0.00 C ATOM 762 OE1 GLU A 53 -0.798 -21.897 7.700 1.00 0.00 O ATOM 763 OE2 GLU A 53 0.162 -21.321 9.591 1.00 0.00 O ATOM 0 H GLU A 53 -1.176 -18.714 8.806 1.00 0.00 H new ATOM 0 HA GLU A 53 -3.739 -18.329 7.783 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.994 -20.781 8.277 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.545 -20.370 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.024 -20.307 10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.729 -21.843 9.780 1.00 0.00 H new ATOM 770 N HIS A 54 -3.615 -18.429 11.023 1.00 0.00 N ATOM 771 CA HIS A 54 -4.393 -18.271 12.247 1.00 0.00 C ATOM 772 C HIS A 54 -4.385 -16.818 12.711 1.00 0.00 C ATOM 773 O HIS A 54 -4.632 -16.529 13.882 1.00 0.00 O ATOM 774 CB HIS A 54 -3.840 -19.175 13.348 1.00 0.00 C ATOM 775 CG HIS A 54 -3.838 -20.628 12.987 1.00 0.00 C ATOM 776 ND1 HIS A 54 -4.949 -21.436 13.110 1.00 0.00 N ATOM 777 CD2 HIS A 54 -2.853 -21.418 12.500 1.00 0.00 C ATOM 778 CE1 HIS A 54 -4.646 -22.661 12.717 1.00 0.00 C ATOM 779 NE2 HIS A 54 -3.379 -22.675 12.341 1.00 0.00 N ATOM 0 H HIS A 54 -2.606 -18.359 11.153 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.422 -18.560 12.035 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.821 -18.866 13.582 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -4.432 -19.035 14.253 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -1.840 -21.115 12.278 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.319 -23.506 12.705 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.874 -23.489 11.990 1.00 0.00 H new ATOM 787 N GLY A 55 -4.096 -15.907 11.787 1.00 0.00 N ATOM 788 CA GLY A 55 -4.060 -14.495 12.122 1.00 0.00 C ATOM 789 C GLY A 55 -5.387 -13.805 11.873 1.00 0.00 C ATOM 790 O GLY A 55 -6.340 -14.429 11.409 1.00 0.00 O ATOM 0 H GLY A 55 -3.886 -16.121 10.812 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.786 -14.381 13.171 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.284 -14.005 11.534 1.00 0.00 H new ATOM 794 N SER A 56 -5.447 -12.515 12.183 1.00 0.00 N ATOM 795 CA SER A 56 -6.669 -11.740 11.995 1.00 0.00 C ATOM 796 C SER A 56 -6.379 -10.439 11.253 1.00 0.00 C ATOM 797 O SER A 56 -7.219 -9.541 11.201 1.00 0.00 O ATOM 798 CB SER A 56 -7.318 -11.436 13.346 1.00 0.00 C ATOM 799 OG SER A 56 -6.392 -10.830 14.232 1.00 0.00 O ATOM 0 H SER A 56 -4.665 -11.984 12.565 1.00 0.00 H new ATOM 0 HA SER A 56 -7.358 -12.334 11.395 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.173 -10.776 13.202 1.00 0.00 H new ATOM 0 HB3 SER A 56 -7.697 -12.358 13.786 1.00 0.00 H new ATOM 0 HG SER A 56 -6.832 -10.644 15.088 1.00 0.00 H new ATOM 805 N MET A 57 -5.183 -10.347 10.679 1.00 0.00 N ATOM 806 CA MET A 57 -4.781 -9.156 9.939 1.00 0.00 C ATOM 807 C MET A 57 -4.552 -9.483 8.467 1.00 0.00 C ATOM 808 O MET A 57 -3.799 -8.795 7.779 1.00 0.00 O ATOM 809 CB MET A 57 -3.511 -8.557 10.544 1.00 0.00 C ATOM 810 CG MET A 57 -3.580 -8.384 12.053 1.00 0.00 C ATOM 811 SD MET A 57 -4.981 -7.375 12.574 1.00 0.00 S ATOM 812 CE MET A 57 -4.136 -5.936 13.225 1.00 0.00 C ATOM 0 H MET A 57 -4.476 -11.082 10.712 1.00 0.00 H new ATOM 0 HA MET A 57 -5.587 -8.426 10.010 1.00 0.00 H new ATOM 0 HB2 MET A 57 -2.664 -9.198 10.298 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.321 -7.587 10.084 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.648 -9.364 12.524 1.00 0.00 H new ATOM 0 HG3 MET A 57 -2.656 -7.925 12.405 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.836 -5.335 13.806 1.00 0.00 H new ATOM 0 HE2 MET A 57 -3.314 -6.256 13.865 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.744 -5.340 12.401 1.00 0.00 H new ATOM 822 N ARG A 58 -5.206 -10.539 7.991 1.00 0.00 N ATOM 823 CA ARG A 58 -5.071 -10.957 6.601 1.00 0.00 C ATOM 824 C ARG A 58 -6.198 -10.382 5.748 1.00 0.00 C ATOM 825 O ARG A 58 -6.541 -10.932 4.701 1.00 0.00 O ATOM 826 CB ARG A 58 -5.072 -12.484 6.503 1.00 0.00 C ATOM 827 CG ARG A 58 -6.222 -13.142 7.250 1.00 0.00 C ATOM 828 CD ARG A 58 -6.320 -14.623 6.925 1.00 0.00 C ATOM 829 NE ARG A 58 -5.019 -15.284 6.978 1.00 0.00 N ATOM 830 CZ ARG A 58 -4.246 -15.472 5.915 1.00 0.00 C ATOM 831 NH1 ARG A 58 -4.642 -15.051 4.721 1.00 0.00 N ATOM 832 NH2 ARG A 58 -3.075 -16.081 6.043 1.00 0.00 N ATOM 0 H ARG A 58 -5.834 -11.119 8.547 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.122 -10.576 6.224 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.120 -12.772 5.453 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.129 -12.865 6.896 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.082 -13.012 8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -7.158 -12.648 6.988 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.999 -15.104 7.629 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.749 -14.748 5.931 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.686 -15.620 7.882 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.542 -14.582 4.618 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.047 -15.196 3.906 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.767 -16.406 6.959 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.483 -16.224 5.225 1.00 0.00 H new ATOM 846 N VAL A 59 -6.770 -9.272 6.204 1.00 0.00 N ATOM 847 CA VAL A 59 -7.857 -8.622 5.483 1.00 0.00 C ATOM 848 C VAL A 59 -7.340 -7.887 4.252 1.00 0.00 C ATOM 849 O VAL A 59 -6.288 -7.250 4.294 1.00 0.00 O ATOM 850 CB VAL A 59 -8.611 -7.626 6.383 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.132 -8.321 7.631 1.00 0.00 C ATOM 852 CG2 VAL A 59 -7.711 -6.456 6.752 1.00 0.00 C ATOM 0 H VAL A 59 -6.499 -8.805 7.069 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.543 -9.409 5.170 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.466 -7.238 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.662 -7.601 8.254 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.813 -9.122 7.344 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.295 -8.739 8.191 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.260 -5.762 7.388 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.836 -6.825 7.287 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.392 -5.942 5.845 1.00 0.00 H new ATOM 862 N PHE A 60 -8.086 -7.980 3.156 1.00 0.00 N ATOM 863 CA PHE A 60 -7.702 -7.324 1.912 1.00 0.00 C ATOM 864 C PHE A 60 -8.903 -6.646 1.261 1.00 0.00 C ATOM 865 O PHE A 60 -10.039 -7.102 1.399 1.00 0.00 O ATOM 866 CB PHE A 60 -7.087 -8.337 0.945 1.00 0.00 C ATOM 867 CG PHE A 60 -5.585 -8.377 0.993 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.842 -7.219 0.831 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.918 -9.573 1.201 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.462 -7.254 0.874 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.537 -9.615 1.245 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.808 -8.452 1.083 1.00 0.00 C ATOM 0 H PHE A 60 -8.960 -8.503 3.104 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.960 -6.561 2.147 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.476 -9.329 1.174 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.404 -8.097 -0.070 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.348 -6.278 0.669 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.484 -10.484 1.330 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.894 -6.344 0.744 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.029 -10.554 1.406 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.729 -8.480 1.120 1.00 0.00 H new ATOM 882 N VAL A 61 -8.646 -5.554 0.548 1.00 0.00 N ATOM 883 CA VAL A 61 -9.706 -4.813 -0.126 1.00 0.00 C ATOM 884 C VAL A 61 -10.030 -5.430 -1.483 1.00 0.00 C ATOM 885 O VAL A 61 -9.132 -5.826 -2.225 1.00 0.00 O ATOM 886 CB VAL A 61 -9.318 -3.336 -0.325 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.211 -3.209 -1.361 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.534 -2.516 -0.730 1.00 0.00 C ATOM 0 H VAL A 61 -7.713 -5.163 0.422 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.587 -4.866 0.514 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.944 -2.946 0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.950 -2.158 -1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.334 -3.763 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.555 -3.615 -2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.242 -1.475 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.940 -2.904 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.293 -2.581 0.050 1.00 0.00 H new ATOM 898 N GLU A 62 -11.319 -5.506 -1.799 1.00 0.00 N ATOM 899 CA GLU A 62 -11.761 -6.074 -3.066 1.00 0.00 C ATOM 900 C GLU A 62 -11.995 -4.978 -4.102 1.00 0.00 C ATOM 901 O GLU A 62 -11.984 -5.235 -5.306 1.00 0.00 O ATOM 902 CB GLU A 62 -13.043 -6.885 -2.867 1.00 0.00 C ATOM 903 CG GLU A 62 -14.268 -6.029 -2.591 1.00 0.00 C ATOM 904 CD GLU A 62 -15.282 -6.081 -3.717 1.00 0.00 C ATOM 905 OE1 GLU A 62 -14.862 -6.096 -4.893 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.495 -6.105 -3.423 1.00 0.00 O ATOM 0 H GLU A 62 -12.074 -5.182 -1.195 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.975 -6.734 -3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.224 -7.487 -3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.900 -7.578 -2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.739 -6.363 -1.667 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.957 -4.996 -2.435 1.00 0.00 H new ATOM 913 N TYR A 63 -12.206 -3.757 -3.625 1.00 0.00 N ATOM 914 CA TYR A 63 -12.446 -2.622 -4.509 1.00 0.00 C ATOM 915 C TYR A 63 -12.199 -1.303 -3.781 1.00 0.00 C ATOM 916 O TYR A 63 -12.509 -1.167 -2.598 1.00 0.00 O ATOM 917 CB TYR A 63 -13.878 -2.660 -5.045 1.00 0.00 C ATOM 918 CG TYR A 63 -14.877 -1.957 -4.155 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.152 -0.604 -4.318 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.547 -2.644 -3.150 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.063 0.042 -3.507 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.461 -2.006 -2.335 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.716 -0.663 -2.517 1.00 0.00 C ATOM 924 OH TYR A 63 -17.625 -0.022 -1.706 1.00 0.00 O ATOM 0 H TYR A 63 -12.216 -3.527 -2.631 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.750 -2.692 -5.345 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.899 -2.201 -6.034 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.183 -3.699 -5.169 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.644 -0.049 -5.093 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.349 -3.696 -3.004 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.264 1.094 -3.647 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.973 -2.556 -1.559 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.045 0.712 -2.201 1.00 0.00 H new ATOM 934 N ILE A 64 -11.638 -0.336 -4.499 1.00 0.00 N ATOM 935 CA ILE A 64 -11.350 0.972 -3.923 1.00 0.00 C ATOM 936 C ILE A 64 -12.259 2.044 -4.515 1.00 0.00 C ATOM 937 O ILE A 64 -12.424 2.131 -5.732 1.00 0.00 O ATOM 938 CB ILE A 64 -9.881 1.376 -4.151 1.00 0.00 C ATOM 939 CG1 ILE A 64 -8.942 0.342 -3.525 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.617 2.759 -3.575 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.478 0.630 -3.771 1.00 0.00 C ATOM 0 H ILE A 64 -11.374 -0.433 -5.479 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.534 0.894 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.690 1.409 -5.224 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.121 0.304 -2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.182 -0.644 -3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.575 3.031 -3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.265 3.486 -4.064 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.821 2.752 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.871 -0.143 -3.299 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.284 0.639 -4.844 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.222 1.601 -3.348 1.00 0.00 H new ATOM 953 N HIS A 65 -12.844 2.861 -3.645 1.00 0.00 N ATOM 954 CA HIS A 65 -13.735 3.931 -4.081 1.00 0.00 C ATOM 955 C HIS A 65 -13.172 5.296 -3.697 1.00 0.00 C ATOM 956 O HIS A 65 -12.659 5.479 -2.593 1.00 0.00 O ATOM 957 CB HIS A 65 -15.124 3.748 -3.469 1.00 0.00 C ATOM 958 CG HIS A 65 -16.205 3.551 -4.487 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.488 4.032 -4.324 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.189 2.925 -5.686 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.214 3.707 -5.379 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.449 3.034 -6.220 1.00 0.00 N ATOM 0 H HIS A 65 -12.717 2.803 -2.635 1.00 0.00 H new ATOM 0 HA HIS A 65 -13.816 3.883 -5.167 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.106 2.889 -2.799 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.363 4.621 -2.862 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.342 2.431 -6.139 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.256 3.950 -5.528 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.746 2.657 -7.120 1.00 0.00 H new ATOM 970 N VAL A 66 -13.272 6.252 -4.615 1.00 0.00 N ATOM 971 CA VAL A 66 -12.774 7.600 -4.374 1.00 0.00 C ATOM 972 C VAL A 66 -13.914 8.555 -4.039 1.00 0.00 C ATOM 973 O VAL A 66 -14.911 8.627 -4.760 1.00 0.00 O ATOM 974 CB VAL A 66 -12.007 8.143 -5.593 1.00 0.00 C ATOM 975 CG1 VAL A 66 -10.795 7.273 -5.891 1.00 0.00 C ATOM 976 CG2 VAL A 66 -12.923 8.229 -6.804 1.00 0.00 C ATOM 0 H VAL A 66 -13.694 6.117 -5.534 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.093 7.538 -3.525 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.655 9.148 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.265 7.672 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.129 7.268 -5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.121 6.255 -6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.364 8.615 -7.656 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.307 7.237 -7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -13.756 8.897 -6.584 1.00 0.00 H new ATOM 986 N LEU A 67 -13.762 9.288 -2.941 1.00 0.00 N ATOM 987 CA LEU A 67 -14.779 10.242 -2.510 1.00 0.00 C ATOM 988 C LEU A 67 -14.301 11.676 -2.710 1.00 0.00 C ATOM 989 O LEU A 67 -13.203 11.909 -3.215 1.00 0.00 O ATOM 990 CB LEU A 67 -15.132 10.009 -1.040 1.00 0.00 C ATOM 991 CG LEU A 67 -16.491 9.361 -0.771 1.00 0.00 C ATOM 992 CD1 LEU A 67 -16.378 7.846 -0.822 1.00 0.00 C ATOM 993 CD2 LEU A 67 -17.040 9.812 0.575 1.00 0.00 C ATOM 0 H LEU A 67 -12.944 9.240 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.669 10.088 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.359 9.382 -0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.100 10.968 -0.523 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.185 9.680 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.354 7.402 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.029 7.540 -1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -15.669 7.508 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.007 9.341 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.348 9.523 1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.159 10.896 0.575 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.133 12.633 -2.310 1.00 0.00 N ATOM 1006 CA GLU A 68 -14.793 14.044 -2.444 1.00 0.00 C ATOM 1007 C GLU A 68 -13.824 14.478 -1.347 1.00 0.00 C ATOM 1008 O GLU A 68 -12.928 15.289 -1.581 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.058 14.904 -2.391 1.00 0.00 C ATOM 1010 CG GLU A 68 -16.613 15.084 -0.988 1.00 0.00 C ATOM 1011 CD GLU A 68 -17.922 15.848 -0.972 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -18.529 16.009 -2.051 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -18.340 16.286 0.121 1.00 0.00 O ATOM 0 H GLU A 68 -16.046 12.457 -1.891 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.307 14.183 -3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.839 15.884 -2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.823 14.449 -3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.762 14.105 -0.532 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.881 15.612 -0.377 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.011 13.931 -0.151 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.155 14.261 0.983 1.00 0.00 C ATOM 1022 C ASN A 69 -12.796 13.009 1.776 1.00 0.00 C ATOM 1023 O ASN A 69 -12.614 13.063 2.993 1.00 0.00 O ATOM 1024 CB ASN A 69 -13.849 15.275 1.895 1.00 0.00 C ATOM 1025 CG ASN A 69 -14.193 16.563 1.172 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -13.413 17.059 0.358 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -15.367 17.110 1.465 1.00 0.00 N ATOM 0 H ASN A 69 -14.748 13.257 0.059 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.236 14.700 0.596 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.760 14.833 2.298 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.202 15.499 2.743 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -15.654 17.976 1.009 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -15.982 16.664 2.146 1.00 0.00 H new ATOM 1034 N SER A 70 -12.695 11.882 1.080 1.00 0.00 N ATOM 1035 CA SER A 70 -12.361 10.615 1.719 1.00 0.00 C ATOM 1036 C SER A 70 -12.198 9.509 0.680 1.00 0.00 C ATOM 1037 O SER A 70 -12.141 9.772 -0.522 1.00 0.00 O ATOM 1038 CB SER A 70 -13.444 10.226 2.727 1.00 0.00 C ATOM 1039 OG SER A 70 -14.575 9.675 2.076 1.00 0.00 O ATOM 0 H SER A 70 -12.840 11.820 0.072 1.00 0.00 H new ATOM 0 HA SER A 70 -11.414 10.740 2.244 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.041 9.503 3.437 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.743 11.103 3.301 1.00 0.00 H new ATOM 0 HG SER A 70 -15.349 9.714 2.676 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.124 8.269 1.153 1.00 0.00 N ATOM 1046 CA LEU A 71 -11.966 7.121 0.267 1.00 0.00 C ATOM 1047 C LEU A 71 -12.645 5.886 0.850 1.00 0.00 C ATOM 1048 O LEU A 71 -12.225 5.364 1.882 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.483 6.836 0.026 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.674 7.972 -0.600 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.183 7.714 -0.447 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.039 8.140 -2.068 1.00 0.00 C ATOM 0 H LEU A 71 -12.171 8.033 2.144 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.442 7.360 -0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.025 6.573 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.402 5.961 -0.619 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.917 8.896 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.624 8.533 -0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.933 7.644 0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.923 6.780 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.454 8.953 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.825 7.216 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.100 8.372 -2.155 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.697 5.422 0.182 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.431 4.246 0.632 1.00 0.00 C ATOM 1066 C ALA A 72 -13.735 2.963 0.191 1.00 0.00 C ATOM 1067 O ALA A 72 -13.222 2.875 -0.925 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.858 4.283 0.106 1.00 0.00 C ATOM 0 H ALA A 72 -14.060 5.843 -0.673 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.456 4.258 1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.395 3.399 0.449 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.359 5.178 0.475 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.844 4.298 -0.984 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.719 1.970 1.074 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.086 0.691 0.776 1.00 0.00 C ATOM 1076 C LEU A 73 -13.864 -0.462 1.402 1.00 0.00 C ATOM 1077 O LEU A 73 -14.632 -0.267 2.344 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.644 0.683 1.286 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.770 1.859 0.847 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.498 1.919 1.678 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.436 1.752 -0.633 1.00 0.00 C ATOM 0 H LEU A 73 -14.138 2.027 2.002 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.084 0.558 -0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.665 0.659 2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.168 -0.240 0.956 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.329 2.781 1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.889 2.762 1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.756 2.044 2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.936 0.994 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.814 2.597 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.897 0.823 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.357 1.760 -1.215 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.661 -1.663 0.872 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.341 -2.849 1.380 1.00 0.00 C ATOM 1095 C LYS A 74 -13.358 -4.000 1.570 1.00 0.00 C ATOM 1096 O LYS A 74 -12.859 -4.570 0.600 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.457 -3.270 0.422 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.109 -4.592 0.792 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.117 -5.030 -0.256 1.00 0.00 C ATOM 1100 CE LYS A 74 -17.618 -6.442 0.006 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.036 -6.453 0.458 1.00 0.00 N ATOM 0 H LYS A 74 -13.031 -1.841 0.090 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.775 -2.602 2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.220 -2.491 0.401 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.050 -3.345 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.342 -5.358 0.903 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.605 -4.496 1.758 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.960 -4.339 -0.262 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.659 -4.983 -1.244 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.522 -7.036 -0.903 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.992 -6.915 0.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.244 -7.358 0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.193 -5.673 1.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.663 -6.336 -0.363 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.085 -4.337 2.826 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.162 -5.421 3.143 1.00 0.00 C ATOM 1117 C PHE A 75 -12.920 -6.668 3.588 1.00 0.00 C ATOM 1118 O PHE A 75 -14.123 -6.618 3.848 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.189 -4.985 4.240 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.242 -3.902 3.806 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.699 -2.612 3.584 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.897 -4.172 3.621 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.832 -1.614 3.185 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.023 -3.178 3.222 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.492 -1.898 3.004 1.00 0.00 C ATOM 0 H PHE A 75 -13.489 -3.875 3.641 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.599 -5.661 2.241 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.758 -4.635 5.101 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.613 -5.850 4.569 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.745 -2.385 3.725 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.526 -5.172 3.791 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.201 -0.613 3.015 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.976 -3.402 3.081 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.812 -1.119 2.692 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.208 -7.788 3.670 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.814 -9.050 4.083 1.00 0.00 C ATOM 1137 C HIS A 76 -12.017 -9.690 5.215 1.00 0.00 C ATOM 1138 O HIS A 76 -10.912 -9.249 5.535 1.00 0.00 O ATOM 1139 CB HIS A 76 -12.898 -10.010 2.896 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.685 -9.469 1.742 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.411 -9.788 0.430 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.745 -8.627 1.710 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.267 -9.164 -0.361 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.087 -8.453 0.392 1.00 0.00 N ATOM 0 H HIS A 76 -11.212 -7.848 3.456 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.821 -8.841 4.445 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -11.889 -10.246 2.558 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.350 -10.945 3.227 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -12.664 -10.409 0.118 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.231 -8.176 2.563 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.292 -9.225 -1.439 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.583 -10.730 5.816 1.00 0.00 N ATOM 1153 CA ILE A 77 -11.925 -11.431 6.913 1.00 0.00 C ATOM 1154 C ILE A 77 -12.401 -12.877 7.006 1.00 0.00 C ATOM 1155 O ILE A 77 -13.571 -13.171 6.762 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.177 -10.730 8.259 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.492 -11.496 9.394 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.670 -10.608 8.522 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -9.992 -11.607 9.229 1.00 0.00 C ATOM 0 H ILE A 77 -13.496 -11.107 5.562 1.00 0.00 H new ATOM 0 HA ILE A 77 -10.856 -11.417 6.701 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.753 -9.727 8.214 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.710 -11.000 10.340 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.918 -12.498 9.454 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.832 -10.110 9.478 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.133 -10.025 7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.117 -11.602 8.551 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.574 -12.162 10.069 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.766 -12.130 8.300 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.554 -10.609 9.199 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.487 -13.772 7.362 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.816 -15.187 7.491 1.00 0.00 C ATOM 1173 C ILE A 78 -12.506 -15.471 8.821 1.00 0.00 C ATOM 1174 O ILE A 78 -11.854 -15.576 9.861 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.559 -16.069 7.380 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -9.860 -15.831 6.040 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -10.925 -17.537 7.540 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -8.603 -16.653 5.860 1.00 0.00 C ATOM 0 H ILE A 78 -10.514 -13.544 7.566 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.494 -15.430 6.673 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.871 -15.798 8.181 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.554 -16.061 5.232 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -9.609 -14.774 5.953 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.025 -18.147 7.459 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.383 -17.693 8.517 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.629 -17.824 6.759 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.161 -16.433 4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.891 -16.406 6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.851 -17.713 5.914 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.829 -15.599 8.779 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.607 -15.875 9.980 1.00 0.00 C ATOM 1192 C ILE A 79 -15.268 -17.247 9.904 1.00 0.00 C ATOM 1193 O ILE A 79 -16.094 -17.501 9.028 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.693 -14.806 10.206 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -15.060 -13.415 10.295 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.486 -15.114 11.466 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -14.110 -13.258 11.461 1.00 0.00 C ATOM 0 H ILE A 79 -14.383 -15.516 7.927 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.910 -15.856 10.818 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.377 -14.820 9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.523 -13.209 9.369 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.851 -12.669 10.378 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.249 -14.350 11.612 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.963 -16.089 11.366 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.815 -15.125 12.325 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.699 -12.248 11.462 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.647 -13.432 12.394 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.299 -13.980 11.369 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.900 -18.128 10.828 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.459 -19.474 10.866 1.00 0.00 C ATOM 1211 C ASN A 80 -15.285 -20.174 9.522 1.00 0.00 C ATOM 1212 O ASN A 80 -16.239 -20.721 8.969 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.942 -19.423 11.240 1.00 0.00 C ATOM 1214 CG ASN A 80 -17.157 -19.234 12.730 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -17.889 -19.993 13.364 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -16.517 -18.218 13.295 1.00 0.00 N ATOM 0 H ASN A 80 -14.217 -17.934 11.560 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.920 -20.043 11.624 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.422 -18.607 10.700 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -17.426 -20.345 10.920 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.622 -18.041 14.294 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -15.920 -17.614 12.730 1.00 0.00 H new ATOM 1223 N GLU A 81 -14.063 -20.150 9.002 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.765 -20.782 7.722 1.00 0.00 C ATOM 1225 C GLU A 81 -14.671 -20.236 6.622 1.00 0.00 C ATOM 1226 O GLU A 81 -14.996 -20.939 5.666 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.929 -22.299 7.826 1.00 0.00 C ATOM 1228 CG GLU A 81 -13.069 -22.931 8.909 1.00 0.00 C ATOM 1229 CD GLU A 81 -13.423 -24.384 9.159 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -13.983 -25.024 8.245 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -13.139 -24.881 10.270 1.00 0.00 O ATOM 0 H GLU A 81 -13.263 -19.700 9.447 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.731 -20.553 7.465 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.976 -22.530 8.024 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.679 -22.750 6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.020 -22.860 8.622 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.185 -22.368 9.835 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.075 -18.977 6.767 1.00 0.00 N ATOM 1239 CA GLU A 82 -15.946 -18.338 5.786 1.00 0.00 C ATOM 1240 C GLU A 82 -15.637 -16.848 5.676 1.00 0.00 C ATOM 1241 O GLU A 82 -15.547 -16.144 6.682 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.414 -18.539 6.167 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.388 -18.117 5.080 1.00 0.00 C ATOM 1244 CD GLU A 82 -19.830 -18.416 5.441 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -20.073 -19.432 6.123 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -20.716 -17.631 5.041 1.00 0.00 O ATOM 0 H GLU A 82 -14.814 -18.381 7.552 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.763 -18.803 4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.579 -19.590 6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.626 -17.972 7.073 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.278 -17.049 4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.136 -18.630 4.152 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.476 -16.373 4.445 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.176 -14.967 4.200 1.00 0.00 C ATOM 1255 C CYS A 83 -16.247 -14.069 4.812 1.00 0.00 C ATOM 1256 O CYS A 83 -17.227 -14.551 5.379 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.069 -14.702 2.698 1.00 0.00 C ATOM 1258 SG CYS A 83 -13.640 -15.502 1.901 1.00 0.00 S ATOM 0 H CYS A 83 -15.548 -16.942 3.601 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.221 -14.736 4.671 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -15.982 -15.047 2.213 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -15.008 -13.626 2.533 1.00 0.00 H new ATOM 0 HG CYS A 83 -13.637 -15.221 0.632 1.00 0.00 H new ATOM 1263 N SER A 84 -16.052 -12.760 4.692 1.00 0.00 N ATOM 1264 CA SER A 84 -16.999 -11.792 5.235 1.00 0.00 C ATOM 1265 C SER A 84 -16.986 -10.502 4.420 1.00 0.00 C ATOM 1266 O SER A 84 -16.303 -10.406 3.402 1.00 0.00 O ATOM 1267 CB SER A 84 -16.667 -11.489 6.698 1.00 0.00 C ATOM 1268 OG SER A 84 -16.802 -12.648 7.502 1.00 0.00 O ATOM 0 H SER A 84 -15.247 -12.345 4.224 1.00 0.00 H new ATOM 0 HA SER A 84 -17.997 -12.226 5.178 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.648 -11.108 6.772 1.00 0.00 H new ATOM 0 HB3 SER A 84 -17.328 -10.706 7.070 1.00 0.00 H new ATOM 0 HG SER A 84 -15.948 -13.129 7.529 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.749 -9.514 4.878 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.826 -8.230 4.191 1.00 0.00 C ATOM 1276 C GLU A 85 -17.710 -7.074 5.182 1.00 0.00 C ATOM 1277 O GLU A 85 -18.531 -6.936 6.089 1.00 0.00 O ATOM 1278 CB GLU A 85 -19.139 -8.120 3.414 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.354 -8.575 4.206 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.627 -8.561 3.381 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.531 -8.420 2.144 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.719 -8.690 3.973 1.00 0.00 O ATOM 0 H GLU A 85 -18.321 -9.578 5.720 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.992 -8.171 3.491 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.283 -7.085 3.106 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.064 -8.716 2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.181 -9.583 4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.481 -7.928 5.074 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.684 -6.249 5.001 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.461 -5.107 5.879 1.00 0.00 C ATOM 1291 C ILE A 86 -16.451 -3.802 5.089 1.00 0.00 C ATOM 1292 O ILE A 86 -15.574 -3.574 4.256 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.133 -5.239 6.648 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.103 -6.550 7.435 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -14.940 -4.050 7.578 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.742 -6.879 8.008 1.00 0.00 C ATOM 0 H ILE A 86 -15.995 -6.350 4.256 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.284 -5.091 6.593 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.313 -5.250 5.930 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.827 -6.493 8.248 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.420 -7.364 6.783 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.997 -4.157 8.115 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.922 -3.130 6.994 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.762 -4.010 8.293 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.795 -7.821 8.553 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.018 -6.968 7.198 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.431 -6.084 8.686 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.431 -2.946 5.359 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.536 -1.663 4.676 1.00 0.00 C ATOM 1310 C PHE A 87 -17.011 -0.532 5.557 1.00 0.00 C ATOM 1311 O PHE A 87 -17.492 -0.325 6.672 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.989 -1.386 4.283 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.404 -2.061 3.007 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.162 -1.463 1.781 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.034 -3.294 3.034 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.544 -2.082 0.606 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.418 -3.918 1.862 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.172 -3.312 0.646 1.00 0.00 C ATOM 0 H PHE A 87 -18.164 -3.118 6.047 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.926 -1.710 3.774 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.644 -1.716 5.089 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.130 -0.310 4.178 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.669 -0.503 1.743 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.228 -3.774 3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.352 -1.604 -0.343 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -20.910 -4.879 1.897 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.470 -3.798 -0.271 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.023 0.194 5.050 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.431 1.304 5.789 1.00 0.00 C ATOM 1330 C LEU A 88 -14.910 2.377 4.839 1.00 0.00 C ATOM 1331 O LEU A 88 -14.703 2.122 3.652 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.294 0.800 6.680 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.025 0.349 5.956 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.813 0.488 6.866 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.168 -1.087 5.473 1.00 0.00 C ATOM 0 H LEU A 88 -15.614 0.035 4.129 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.207 1.746 6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -14.028 1.593 7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.667 -0.035 7.273 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.878 0.991 5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.919 0.162 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.699 1.530 7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.952 -0.129 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.256 -1.391 4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.340 -1.743 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.011 -1.157 4.786 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.699 3.578 5.369 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.199 4.690 4.568 1.00 0.00 C ATOM 1349 C VAL A 89 -13.167 5.503 5.341 1.00 0.00 C ATOM 1350 O VAL A 89 -13.386 5.863 6.497 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.343 5.620 4.125 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -16.142 6.096 5.328 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -14.794 6.801 3.337 1.00 0.00 C ATOM 0 H VAL A 89 -14.866 3.806 6.349 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.729 4.259 3.684 1.00 0.00 H new ATOM 0 HB VAL A 89 -16.013 5.058 3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.946 6.752 4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -16.567 5.236 5.846 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.487 6.641 6.007 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.616 7.448 3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -14.101 7.365 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -14.271 6.437 2.453 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.043 5.791 4.694 1.00 0.00 N ATOM 1364 CA ALA A 90 -10.978 6.564 5.319 1.00 0.00 C ATOM 1365 C ALA A 90 -10.993 8.011 4.836 1.00 0.00 C ATOM 1366 O ALA A 90 -10.945 8.274 3.635 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.626 5.926 5.037 1.00 0.00 C ATOM 0 H ALA A 90 -11.847 5.500 3.736 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.149 6.566 6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.840 6.515 5.510 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.611 4.912 5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.457 5.893 3.961 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.062 8.943 5.779 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.084 10.364 5.450 1.00 0.00 C ATOM 1375 C ASP A 91 -9.726 11.005 5.718 1.00 0.00 C ATOM 1376 O ASP A 91 -8.859 10.406 6.355 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.169 11.080 6.256 1.00 0.00 C ATOM 1378 CG ASP A 91 -12.111 10.742 7.733 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -10.992 10.551 8.254 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -13.184 10.666 8.367 1.00 0.00 O ATOM 0 H ASP A 91 -11.104 8.741 6.778 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.308 10.462 4.388 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.061 12.157 6.128 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.149 10.809 5.862 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.547 12.227 5.228 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.296 12.951 5.414 1.00 0.00 C ATOM 1387 C LYS A 92 -8.141 13.406 6.862 1.00 0.00 C ATOM 1388 O LYS A 92 -9.129 13.644 7.558 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.238 14.161 4.479 1.00 0.00 C ATOM 1390 CG LYS A 92 -7.838 13.811 3.056 1.00 0.00 C ATOM 1391 CD LYS A 92 -8.833 14.358 2.047 1.00 0.00 C ATOM 1392 CE LYS A 92 -8.151 14.738 0.741 1.00 0.00 C ATOM 1393 NZ LYS A 92 -7.180 15.851 0.927 1.00 0.00 N ATOM 0 H LYS A 92 -10.254 12.737 4.698 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.475 12.275 5.174 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.214 14.646 4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.529 14.885 4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.847 14.214 2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.771 12.728 2.952 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.603 13.612 1.853 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.334 15.231 2.465 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.634 13.869 0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.904 15.031 0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.095 16.390 0.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.514 16.480 1.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.251 15.462 1.185 1.00 0.00 H new ATOM 1407 N THR A 93 -6.895 13.529 7.309 1.00 0.00 N ATOM 1408 CA THR A 93 -6.611 13.956 8.673 1.00 0.00 C ATOM 1409 C THR A 93 -6.045 15.371 8.699 1.00 0.00 C ATOM 1410 O THR A 93 -5.997 16.049 7.674 1.00 0.00 O ATOM 1411 CB THR A 93 -5.618 13.005 9.365 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.304 13.190 8.825 1.00 0.00 O ATOM 1413 CG2 THR A 93 -6.044 11.554 9.188 1.00 0.00 C ATOM 0 H THR A 93 -6.066 13.339 6.746 1.00 0.00 H new ATOM 0 HA THR A 93 -7.557 13.936 9.214 1.00 0.00 H new ATOM 0 HB THR A 93 -5.609 13.238 10.430 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.678 12.582 9.272 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.327 10.901 9.686 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.032 11.409 9.626 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.079 11.312 8.126 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.614 15.809 9.879 1.00 0.00 N ATOM 1422 CA GLU A 94 -5.049 17.145 10.036 1.00 0.00 C ATOM 1423 C GLU A 94 -3.931 17.386 9.026 1.00 0.00 C ATOM 1424 O GLU A 94 -3.699 18.516 8.597 1.00 0.00 O ATOM 1425 CB GLU A 94 -4.517 17.333 11.458 1.00 0.00 C ATOM 1426 CG GLU A 94 -3.384 16.385 11.814 1.00 0.00 C ATOM 1427 CD GLU A 94 -3.123 16.322 13.306 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -3.966 15.753 14.032 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -2.077 16.841 13.749 1.00 0.00 O ATOM 0 H GLU A 94 -5.645 15.260 10.738 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.841 17.871 9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.171 18.360 11.575 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.335 17.190 12.165 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.622 15.386 11.448 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.475 16.703 11.303 1.00 0.00 H new ATOM 1436 N LYS A 95 -3.239 16.315 8.652 1.00 0.00 N ATOM 1437 CA LYS A 95 -2.145 16.407 7.692 1.00 0.00 C ATOM 1438 C LYS A 95 -2.518 15.735 6.375 1.00 0.00 C ATOM 1439 O LYS A 95 -2.881 14.560 6.349 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.881 15.762 8.266 1.00 0.00 C ATOM 1441 CG LYS A 95 -1.041 14.285 8.583 1.00 0.00 C ATOM 1442 CD LYS A 95 -0.082 13.843 9.675 1.00 0.00 C ATOM 1443 CE LYS A 95 -0.616 14.186 11.058 1.00 0.00 C ATOM 1444 NZ LYS A 95 0.368 13.861 12.128 1.00 0.00 N ATOM 0 H LYS A 95 -3.417 15.373 8.999 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.952 17.462 7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.065 15.886 7.554 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.594 16.291 9.175 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.066 14.088 8.896 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.864 13.697 7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.082 12.768 9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.885 14.323 9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.861 15.247 11.100 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.541 13.638 11.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.033 14.109 13.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.583 12.844 12.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.242 14.403 11.972 1.00 0.00 H new ATOM 1458 N ALA A 96 -2.425 16.489 5.285 1.00 0.00 N ATOM 1459 CA ALA A 96 -2.750 15.963 3.964 1.00 0.00 C ATOM 1460 C ALA A 96 -1.825 14.811 3.589 1.00 0.00 C ATOM 1461 O ALA A 96 -0.636 14.828 3.903 1.00 0.00 O ATOM 1462 CB ALA A 96 -2.667 17.069 2.922 1.00 0.00 C ATOM 0 H ALA A 96 -2.128 17.465 5.290 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.770 15.580 3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.912 16.663 1.940 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.373 17.860 3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.656 17.477 2.904 1.00 0.00 H new ATOM 1468 N GLY A 97 -2.380 13.808 2.915 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.590 12.660 2.509 1.00 0.00 C ATOM 1470 C GLY A 97 -1.824 11.452 3.395 1.00 0.00 C ATOM 1471 O GLY A 97 -1.529 10.323 3.006 1.00 0.00 O ATOM 0 H GLY A 97 -3.362 13.770 2.643 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.832 12.403 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.533 12.924 2.532 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.353 11.692 4.592 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.622 10.614 5.536 1.00 0.00 C ATOM 1477 C GLU A 98 -4.124 10.437 5.744 1.00 0.00 C ATOM 1478 O GLU A 98 -4.853 11.408 5.946 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.941 10.898 6.875 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.582 9.644 7.654 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.598 9.914 8.775 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -1.021 10.461 9.815 1.00 0.00 O ATOM 1483 OE2 GLU A 98 0.593 9.578 8.614 1.00 0.00 O ATOM 0 H GLU A 98 -2.603 12.622 4.930 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.218 9.691 5.120 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -1.035 11.476 6.696 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.600 11.517 7.484 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.490 9.207 8.070 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.157 8.907 6.973 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.579 9.190 5.693 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.993 8.884 5.873 1.00 0.00 C ATOM 1492 C TYR A 99 -6.220 8.091 7.155 1.00 0.00 C ATOM 1493 O TYR A 99 -5.612 7.041 7.365 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.523 8.097 4.673 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.852 8.963 3.478 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -5.891 9.252 2.517 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -8.126 9.493 3.309 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -6.187 10.044 1.425 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -8.432 10.284 2.218 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.460 10.557 1.280 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.759 11.345 0.192 1.00 0.00 O ATOM 0 H TYR A 99 -3.989 8.375 5.528 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.535 9.826 5.949 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.781 7.355 4.380 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.418 7.552 4.973 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.895 8.850 2.626 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.890 9.283 4.043 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.427 10.261 0.689 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.428 10.686 2.101 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.697 11.625 0.239 1.00 0.00 H new ATOM 1511 N SER A 100 -7.101 8.600 8.010 1.00 0.00 N ATOM 1512 CA SER A 100 -7.407 7.943 9.275 1.00 0.00 C ATOM 1513 C SER A 100 -8.708 7.153 9.176 1.00 0.00 C ATOM 1514 O SER A 100 -9.750 7.694 8.805 1.00 0.00 O ATOM 1515 CB SER A 100 -7.510 8.975 10.400 1.00 0.00 C ATOM 1516 OG SER A 100 -8.086 8.407 11.563 1.00 0.00 O ATOM 0 H SER A 100 -7.616 9.466 7.849 1.00 0.00 H new ATOM 0 HA SER A 100 -6.596 7.250 9.500 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.518 9.363 10.634 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.113 9.820 10.068 1.00 0.00 H new ATOM 0 HG SER A 100 -8.139 9.087 12.267 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.640 5.868 9.508 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.811 5.002 9.458 1.00 0.00 C ATOM 1524 C VAL A 101 -9.909 4.134 10.708 1.00 0.00 C ATOM 1525 O VAL A 101 -8.896 3.772 11.307 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.784 4.090 8.216 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.650 3.081 8.320 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.120 3.387 8.041 1.00 0.00 C ATOM 0 H VAL A 101 -7.785 5.404 9.815 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.682 5.655 9.403 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.609 4.709 7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.646 2.445 7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.699 3.609 8.392 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.791 2.465 9.208 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.082 2.748 7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.329 2.779 8.921 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.908 4.129 7.917 1.00 0.00 H new ATOM 1538 N THR A 102 -11.137 3.804 11.098 1.00 0.00 N ATOM 1539 CA THR A 102 -11.367 2.980 12.278 1.00 0.00 C ATOM 1540 C THR A 102 -11.518 1.510 11.902 1.00 0.00 C ATOM 1541 O THR A 102 -12.260 1.168 10.981 1.00 0.00 O ATOM 1542 CB THR A 102 -12.625 3.433 13.043 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.971 4.770 12.667 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.399 3.366 14.546 1.00 0.00 C ATOM 0 H THR A 102 -11.986 4.095 10.614 1.00 0.00 H new ATOM 0 HA THR A 102 -10.495 3.100 12.922 1.00 0.00 H new ATOM 0 HB THR A 102 -13.442 2.760 12.785 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.773 5.050 13.156 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.301 3.691 15.064 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.164 2.341 14.833 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.569 4.018 14.819 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.808 0.646 12.619 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.862 -0.788 12.358 1.00 0.00 C ATOM 1554 C TYR A 103 -10.066 -1.562 13.405 1.00 0.00 C ATOM 1555 O TYR A 103 -8.834 -1.577 13.379 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.320 -1.094 10.961 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.552 -2.522 10.521 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -9.793 -3.563 11.043 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.529 -2.831 9.583 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.001 -4.869 10.644 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.744 -4.135 9.179 1.00 0.00 C ATOM 1562 CZ TYR A 103 -10.978 -5.150 9.712 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.189 -6.449 9.312 1.00 0.00 O ATOM 0 H TYR A 103 -10.189 0.913 13.385 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.904 -1.103 12.413 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.789 -0.421 10.243 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.250 -0.886 10.942 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.027 -3.347 11.773 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -12.131 -2.039 9.162 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.402 -5.666 11.060 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.508 -4.358 8.449 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.729 -6.915 9.984 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.778 -2.204 14.324 1.00 0.00 N ATOM 1574 CA ASP A 104 -10.140 -2.982 15.380 1.00 0.00 C ATOM 1575 C ASP A 104 -9.174 -2.118 16.184 1.00 0.00 C ATOM 1576 O ASP A 104 -8.220 -2.620 16.776 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.397 -4.179 14.783 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.110 -5.254 15.813 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -10.075 -5.854 16.330 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -7.919 -5.496 16.100 1.00 0.00 O ATOM 0 H ASP A 104 -11.797 -2.201 14.359 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.919 -3.345 16.051 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.990 -4.604 13.974 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.458 -3.839 14.346 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.429 -0.812 16.201 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.572 0.102 16.934 1.00 0.00 C ATOM 1587 C GLY A 105 -8.271 1.365 16.154 1.00 0.00 C ATOM 1588 O GLY A 105 -9.180 2.110 15.790 1.00 0.00 O ATOM 0 H GLY A 105 -10.213 -0.372 15.720 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -9.050 0.366 17.877 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.637 -0.401 17.181 1.00 0.00 H new ATOM 1592 N SER A 106 -6.989 1.608 15.896 1.00 0.00 N ATOM 1593 CA SER A 106 -6.569 2.793 15.159 1.00 0.00 C ATOM 1594 C SER A 106 -5.750 2.408 13.931 1.00 0.00 C ATOM 1595 O SER A 106 -4.884 1.537 13.998 1.00 0.00 O ATOM 1596 CB SER A 106 -5.749 3.717 16.062 1.00 0.00 C ATOM 1597 OG SER A 106 -5.931 5.076 15.701 1.00 0.00 O ATOM 0 H SER A 106 -6.224 0.999 16.187 1.00 0.00 H new ATOM 0 HA SER A 106 -7.464 3.320 14.827 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.044 3.571 17.101 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.693 3.457 15.991 1.00 0.00 H new ATOM 0 HG SER A 106 -5.398 5.646 16.294 1.00 0.00 H new ATOM 1603 N ASN A 107 -6.033 3.063 12.810 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.324 2.789 11.565 1.00 0.00 C ATOM 1605 C ASN A 107 -5.110 4.072 10.767 1.00 0.00 C ATOM 1606 O ASN A 107 -5.986 4.934 10.709 1.00 0.00 O ATOM 1607 CB ASN A 107 -6.103 1.776 10.723 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.803 0.734 11.574 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.276 -0.355 11.801 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.999 1.064 12.048 1.00 0.00 N ATOM 0 H ASN A 107 -6.748 3.787 12.738 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.349 2.371 11.815 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.841 2.302 10.117 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.420 1.279 10.034 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.519 0.403 12.626 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.398 1.978 11.835 1.00 0.00 H new ATOM 1617 N THR A 108 -3.937 4.190 10.153 1.00 0.00 N ATOM 1618 CA THR A 108 -3.605 5.366 9.360 1.00 0.00 C ATOM 1619 C THR A 108 -2.593 5.029 8.271 1.00 0.00 C ATOM 1620 O THR A 108 -1.471 4.612 8.560 1.00 0.00 O ATOM 1621 CB THR A 108 -3.037 6.496 10.240 1.00 0.00 C ATOM 1622 OG1 THR A 108 -2.280 5.942 11.321 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.156 7.366 10.792 1.00 0.00 C ATOM 0 H THR A 108 -3.201 3.485 10.190 1.00 0.00 H new ATOM 0 HA THR A 108 -4.532 5.706 8.898 1.00 0.00 H new ATOM 0 HB THR A 108 -2.387 7.116 9.622 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.921 6.667 11.874 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.731 8.157 11.410 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.712 7.810 9.967 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.828 6.755 11.395 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.995 5.211 7.018 1.00 0.00 N ATOM 1632 CA PHE A 109 -2.123 4.925 5.885 1.00 0.00 C ATOM 1633 C PHE A 109 -1.858 6.187 5.069 1.00 0.00 C ATOM 1634 O PHE A 109 -2.447 7.239 5.322 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.747 3.850 4.993 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.959 4.324 4.241 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.191 4.407 4.870 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.866 4.686 2.907 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.308 4.841 4.182 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.979 5.121 2.213 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.201 5.200 2.852 1.00 0.00 C ATOM 0 H PHE A 109 -3.920 5.556 6.761 1.00 0.00 H new ATOM 0 HA PHE A 109 -1.173 4.559 6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -2.000 3.502 4.280 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -3.023 2.994 5.608 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.279 4.129 5.910 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.912 4.628 2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.263 4.900 4.683 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.894 5.399 1.173 1.00 0.00 H new ATOM 0 HZ PHE A 109 -7.072 5.542 2.313 1.00 0.00 H new ATOM 1651 N THR A 110 -0.965 6.075 4.091 1.00 0.00 N ATOM 1652 CA THR A 110 -0.619 7.207 3.240 1.00 0.00 C ATOM 1653 C THR A 110 -0.082 6.738 1.892 1.00 0.00 C ATOM 1654 O THR A 110 0.426 5.622 1.772 1.00 0.00 O ATOM 1655 CB THR A 110 0.429 8.115 3.910 1.00 0.00 C ATOM 1656 OG1 THR A 110 0.924 9.071 2.967 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.584 7.292 4.460 1.00 0.00 C ATOM 0 H THR A 110 -0.468 5.212 3.868 1.00 0.00 H new ATOM 0 HA THR A 110 -1.535 7.777 3.085 1.00 0.00 H new ATOM 0 HB THR A 110 -0.051 8.638 4.737 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.218 9.717 2.755 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.312 7.954 4.929 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.207 6.585 5.200 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.061 6.746 3.646 1.00 0.00 H new ATOM 1665 N ILE A 111 -0.195 7.595 0.884 1.00 0.00 N ATOM 1666 CA ILE A 111 0.282 7.267 -0.453 1.00 0.00 C ATOM 1667 C ILE A 111 1.716 7.744 -0.658 1.00 0.00 C ATOM 1668 O ILE A 111 1.977 8.944 -0.744 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.614 7.891 -1.540 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -2.089 7.644 -1.219 1.00 0.00 C ATOM 1671 CG2 ILE A 111 -0.262 7.325 -2.907 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.739 8.775 -0.453 1.00 0.00 C ATOM 0 H ILE A 111 -0.613 8.522 0.968 1.00 0.00 H new ATOM 0 HA ILE A 111 0.246 6.181 -0.543 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.441 8.967 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.634 7.487 -2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.177 6.725 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.904 7.776 -3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.780 7.548 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.410 6.245 -2.903 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.784 8.531 -0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.219 8.919 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.683 9.692 -1.040 1.00 0.00 H new ATOM 1684 N LEU A 112 2.643 6.796 -0.736 1.00 0.00 N ATOM 1685 CA LEU A 112 4.052 7.118 -0.933 1.00 0.00 C ATOM 1686 C LEU A 112 4.474 6.860 -2.376 1.00 0.00 C ATOM 1687 O LEU A 112 5.306 7.579 -2.930 1.00 0.00 O ATOM 1688 CB LEU A 112 4.921 6.296 0.020 1.00 0.00 C ATOM 1689 CG LEU A 112 4.481 6.277 1.484 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.442 5.448 2.320 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.381 7.694 2.030 1.00 0.00 C ATOM 0 H LEU A 112 2.444 5.798 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 112 4.190 8.178 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.951 5.269 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.940 6.680 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 112 3.494 5.817 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.112 5.446 3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.462 4.425 1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.442 5.877 2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.067 7.661 3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.354 8.181 1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.651 8.257 1.449 1.00 0.00 H new ATOM 1703 N LYS A 113 3.894 5.829 -2.980 1.00 0.00 N ATOM 1704 CA LYS A 113 4.206 5.476 -4.361 1.00 0.00 C ATOM 1705 C LYS A 113 3.141 4.550 -4.939 1.00 0.00 C ATOM 1706 O LYS A 113 2.877 3.476 -4.398 1.00 0.00 O ATOM 1707 CB LYS A 113 5.579 4.805 -4.439 1.00 0.00 C ATOM 1708 CG LYS A 113 5.693 3.552 -3.589 1.00 0.00 C ATOM 1709 CD LYS A 113 7.112 3.008 -3.582 1.00 0.00 C ATOM 1710 CE LYS A 113 8.064 3.946 -2.856 1.00 0.00 C ATOM 1711 NZ LYS A 113 7.640 4.185 -1.449 1.00 0.00 N ATOM 0 H LYS A 113 3.205 5.222 -2.535 1.00 0.00 H new ATOM 0 HA LYS A 113 4.223 6.393 -4.950 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.791 4.550 -5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.341 5.518 -4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.383 3.775 -2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.013 2.790 -3.970 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.126 2.030 -3.101 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.453 2.864 -4.607 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.069 3.523 -2.866 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.113 4.897 -3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.426 4.610 -0.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.825 4.831 -1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.373 3.281 -1.009 1.00 0.00 H new ATOM 1725 N THR A 114 2.533 4.971 -6.044 1.00 0.00 N ATOM 1726 CA THR A 114 1.498 4.178 -6.696 1.00 0.00 C ATOM 1727 C THR A 114 1.302 4.615 -8.143 1.00 0.00 C ATOM 1728 O THR A 114 1.047 5.788 -8.419 1.00 0.00 O ATOM 1729 CB THR A 114 0.154 4.289 -5.951 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.887 3.688 -6.730 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.191 5.744 -5.671 1.00 0.00 C ATOM 0 H THR A 114 2.740 5.857 -6.506 1.00 0.00 H new ATOM 0 HA THR A 114 1.832 3.141 -6.675 1.00 0.00 H new ATOM 0 HB THR A 114 0.246 3.765 -5.000 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.421 4.389 -7.159 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.144 5.797 -5.144 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.589 6.191 -5.055 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.266 6.288 -6.613 1.00 0.00 H new ATOM 1739 N ASP A 115 1.422 3.666 -9.064 1.00 0.00 N ATOM 1740 CA ASP A 115 1.256 3.951 -10.484 1.00 0.00 C ATOM 1741 C ASP A 115 0.091 3.156 -11.067 1.00 0.00 C ATOM 1742 O ASP A 115 -0.144 2.010 -10.684 1.00 0.00 O ATOM 1743 CB ASP A 115 2.542 3.627 -11.245 1.00 0.00 C ATOM 1744 CG ASP A 115 3.376 4.861 -11.526 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.560 5.676 -10.597 1.00 0.00 O ATOM 1746 OD2 ASP A 115 3.846 5.012 -12.672 1.00 0.00 O ATOM 0 H ASP A 115 1.634 2.691 -8.852 1.00 0.00 H new ATOM 0 HA ASP A 115 1.037 5.013 -10.592 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.133 2.917 -10.667 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.290 3.140 -12.187 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.635 3.774 -11.992 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.778 3.125 -12.624 1.00 0.00 C ATOM 1753 C TYR A 116 -1.320 2.111 -13.667 1.00 0.00 C ATOM 1754 O TYR A 116 -2.109 1.294 -14.143 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.687 4.169 -13.276 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.887 5.408 -12.433 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.057 5.316 -11.057 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.908 6.671 -13.013 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.240 6.446 -10.284 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.089 7.806 -12.247 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.255 7.688 -10.883 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.438 8.817 -10.116 1.00 0.00 O ATOM 0 H TYR A 116 -0.453 4.722 -12.321 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.337 2.597 -11.852 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.263 4.458 -14.237 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.658 3.717 -13.479 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.046 4.345 -10.584 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.781 6.767 -14.081 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.371 6.357 -9.216 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.100 8.780 -12.713 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.310 9.215 -10.322 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.040 2.168 -14.017 1.00 0.00 N ATOM 1773 CA ASP A 117 0.525 1.254 -15.002 1.00 0.00 C ATOM 1774 C ASP A 117 1.383 0.189 -14.326 1.00 0.00 C ATOM 1775 O ASP A 117 1.818 -0.768 -14.964 1.00 0.00 O ATOM 1776 CB ASP A 117 1.361 2.026 -16.025 1.00 0.00 C ATOM 1777 CG ASP A 117 1.366 1.361 -17.388 1.00 0.00 C ATOM 1778 OD1 ASP A 117 0.323 1.407 -18.073 1.00 0.00 O ATOM 1779 OD2 ASP A 117 2.411 0.796 -17.769 1.00 0.00 O ATOM 0 H ASP A 117 0.626 2.838 -13.633 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.299 0.759 -15.516 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.970 3.039 -16.120 1.00 0.00 H new ATOM 0 HB3 ASP A 117 2.385 2.112 -15.662 1.00 0.00 H new ATOM 1784 N ASN A 118 1.623 0.365 -13.031 1.00 0.00 N ATOM 1785 CA ASN A 118 2.431 -0.580 -12.268 1.00 0.00 C ATOM 1786 C ASN A 118 1.619 -1.197 -11.133 1.00 0.00 C ATOM 1787 O ASN A 118 1.002 -2.249 -11.297 1.00 0.00 O ATOM 1788 CB ASN A 118 3.671 0.115 -11.704 1.00 0.00 C ATOM 1789 CG ASN A 118 4.689 0.445 -12.779 1.00 0.00 C ATOM 1790 OD1 ASN A 118 4.934 1.612 -13.080 1.00 0.00 O ATOM 1791 ND2 ASN A 118 5.286 -0.587 -13.364 1.00 0.00 N ATOM 0 H ASN A 118 1.270 1.153 -12.488 1.00 0.00 H new ATOM 0 HA ASN A 118 2.745 -1.377 -12.942 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.371 1.033 -11.198 1.00 0.00 H new ATOM 0 HB3 ASN A 118 4.134 -0.526 -10.954 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.979 -0.428 -14.095 1.00 0.00 H new ATOM 0 HD22 ASN A 118 5.051 -1.539 -13.082 1.00 0.00 H new ATOM 1798 N TYR A 119 1.625 -0.534 -9.981 1.00 0.00 N ATOM 1799 CA TYR A 119 0.891 -1.018 -8.817 1.00 0.00 C ATOM 1800 C TYR A 119 0.672 0.105 -7.808 1.00 0.00 C ATOM 1801 O TYR A 119 1.208 1.203 -7.957 1.00 0.00 O ATOM 1802 CB TYR A 119 1.646 -2.173 -8.157 1.00 0.00 C ATOM 1803 CG TYR A 119 3.112 -1.887 -7.928 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.538 -1.201 -6.797 1.00 0.00 C ATOM 1805 CD2 TYR A 119 4.072 -2.302 -8.842 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.877 -0.936 -6.585 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.413 -2.044 -8.637 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.811 -1.360 -7.507 1.00 0.00 C ATOM 1809 OH TYR A 119 7.146 -1.099 -7.298 1.00 0.00 O ATOM 0 H TYR A 119 2.130 0.339 -9.829 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.082 -1.375 -9.154 1.00 0.00 H new ATOM 0 HB2 TYR A 119 1.176 -2.404 -7.201 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.551 -3.061 -8.781 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.810 -0.869 -6.072 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.764 -2.836 -9.729 1.00 0.00 H new ATOM 0 HE1 TYR A 119 5.191 -0.400 -5.702 1.00 0.00 H new ATOM 0 HE2 TYR A 119 6.146 -2.376 -9.357 1.00 0.00 H new ATOM 0 HH TYR A 119 7.671 -1.466 -8.040 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.122 -0.180 -6.780 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.412 0.803 -5.745 1.00 0.00 C ATOM 1821 C ILE A 120 -0.031 0.276 -4.365 1.00 0.00 C ATOM 1822 O ILE A 120 -0.609 -0.695 -3.879 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.902 1.192 -5.740 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.196 2.157 -4.589 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.774 -0.050 -5.633 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.238 3.201 -4.925 1.00 0.00 C ATOM 0 H ILE A 120 -0.575 -1.083 -6.643 1.00 0.00 H new ATOM 0 HA ILE A 120 0.185 1.686 -5.972 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.134 1.695 -6.679 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.532 1.586 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.272 2.658 -4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.824 0.242 -5.631 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.581 -0.704 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.542 -0.579 -4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.395 3.849 -4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.896 3.798 -5.770 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.175 2.709 -5.184 1.00 0.00 H new ATOM 1838 N MET A 121 0.945 0.926 -3.738 1.00 0.00 N ATOM 1839 CA MET A 121 1.400 0.526 -2.412 1.00 0.00 C ATOM 1840 C MET A 121 0.607 1.244 -1.325 1.00 0.00 C ATOM 1841 O MET A 121 0.187 2.387 -1.503 1.00 0.00 O ATOM 1842 CB MET A 121 2.892 0.822 -2.251 1.00 0.00 C ATOM 1843 CG MET A 121 3.710 -0.385 -1.824 1.00 0.00 C ATOM 1844 SD MET A 121 4.341 -1.329 -3.224 1.00 0.00 S ATOM 1845 CE MET A 121 6.092 -0.969 -3.113 1.00 0.00 C ATOM 0 H MET A 121 1.435 1.731 -4.127 1.00 0.00 H new ATOM 0 HA MET A 121 1.236 -0.547 -2.307 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.283 1.199 -3.196 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.019 1.615 -1.514 1.00 0.00 H new ATOM 0 HG2 MET A 121 4.546 -0.053 -1.209 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.094 -1.034 -1.201 1.00 0.00 H new ATOM 0 HE1 MET A 121 6.515 -0.908 -4.116 1.00 0.00 H new ATOM 0 HE2 MET A 121 6.236 -0.018 -2.600 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.592 -1.761 -2.555 1.00 0.00 H new ATOM 1855 N ILE A 122 0.407 0.565 -0.200 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.336 1.139 0.915 1.00 0.00 C ATOM 1857 C ILE A 122 0.254 0.700 2.252 1.00 0.00 C ATOM 1858 O ILE A 122 0.187 -0.475 2.616 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.822 0.742 0.867 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.457 1.213 -0.443 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.566 1.321 2.061 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.922 0.856 -0.568 1.00 0.00 C ATOM 0 H ILE A 122 0.749 -0.382 -0.037 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.256 2.222 0.823 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.893 -0.345 0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.347 2.295 -0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.912 0.775 -1.279 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.615 1.031 2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.127 0.940 2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.489 2.408 2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.305 1.221 -1.521 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.038 -0.227 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.480 1.316 0.248 1.00 0.00 H new ATOM 1874 N HIS A 123 0.830 1.651 2.979 1.00 0.00 N ATOM 1875 CA HIS A 123 1.428 1.363 4.279 1.00 0.00 C ATOM 1876 C HIS A 123 0.424 1.594 5.404 1.00 0.00 C ATOM 1877 O HIS A 123 0.102 2.736 5.738 1.00 0.00 O ATOM 1878 CB HIS A 123 2.666 2.234 4.497 1.00 0.00 C ATOM 1879 CG HIS A 123 3.936 1.602 4.014 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.614 2.035 2.895 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.652 0.565 4.508 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.691 1.291 2.719 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.737 0.391 3.685 1.00 0.00 N ATOM 0 H HIS A 123 0.896 2.627 2.691 1.00 0.00 H new ATOM 0 HA HIS A 123 1.723 0.314 4.291 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.526 3.186 3.984 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.762 2.456 5.560 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.414 -0.017 5.386 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.411 1.400 1.922 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.461 -0.318 3.801 1.00 0.00 H new ATOM 1891 N LEU A 124 -0.068 0.505 5.984 1.00 0.00 N ATOM 1892 CA LEU A 124 -1.036 0.588 7.071 1.00 0.00 C ATOM 1893 C LEU A 124 -0.428 0.098 8.381 1.00 0.00 C ATOM 1894 O LEU A 124 0.205 -0.958 8.426 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.281 -0.233 6.735 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.532 0.074 7.561 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.788 -0.192 6.748 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.539 -0.747 8.843 1.00 0.00 C ATOM 0 H LEU A 124 0.188 -0.446 5.719 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.320 1.633 7.193 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.519 -0.081 5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.039 -1.289 6.858 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.516 1.130 7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.667 0.032 7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.787 0.440 5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.812 -1.239 6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.436 -0.516 9.418 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.530 -1.808 8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.656 -0.505 9.435 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.624 0.870 9.444 1.00 0.00 N ATOM 1911 CA ILE A 125 -0.098 0.512 10.755 1.00 0.00 C ATOM 1912 C ILE A 125 -1.195 0.539 11.815 1.00 0.00 C ATOM 1913 O ILE A 125 -1.865 1.554 12.001 1.00 0.00 O ATOM 1914 CB ILE A 125 1.038 1.460 11.185 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.293 1.200 10.348 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.338 1.291 12.666 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.201 1.740 8.937 1.00 0.00 C ATOM 0 H ILE A 125 -1.143 1.748 9.423 1.00 0.00 H new ATOM 0 HA ILE A 125 0.297 -0.500 10.670 1.00 0.00 H new ATOM 0 HB ILE A 125 0.717 2.488 11.015 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.152 1.651 10.846 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.476 0.126 10.306 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.143 1.968 12.954 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.445 1.522 13.247 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.642 0.262 12.861 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.125 1.520 8.402 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.363 1.271 8.422 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.049 2.819 8.969 1.00 0.00 H new ATOM 1929 N ASN A 126 -1.370 -0.581 12.507 1.00 0.00 N ATOM 1930 CA ASN A 126 -2.385 -0.686 13.549 1.00 0.00 C ATOM 1931 C ASN A 126 -1.740 -0.803 14.927 1.00 0.00 C ATOM 1932 O ASN A 126 -0.596 -1.240 15.054 1.00 0.00 O ATOM 1933 CB ASN A 126 -3.287 -1.894 13.292 1.00 0.00 C ATOM 1934 CG ASN A 126 -4.331 -2.077 14.376 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -4.105 -2.784 15.358 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -5.483 -1.438 14.202 1.00 0.00 N ATOM 0 H ASN A 126 -0.822 -1.430 12.365 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.989 0.221 13.526 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.784 -1.775 12.329 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.675 -2.793 13.225 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -6.224 -1.523 14.898 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.627 -0.862 13.372 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.481 -0.409 15.956 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.984 -0.470 17.325 1.00 0.00 C ATOM 1945 C LYS A 127 -3.028 -1.081 18.256 1.00 0.00 C ATOM 1946 O LYS A 127 -4.210 -0.744 18.186 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.604 0.929 17.816 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.286 0.988 19.300 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.201 2.009 19.597 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.722 3.432 19.460 1.00 0.00 C ATOM 1951 NZ LYS A 127 -1.342 3.920 20.722 1.00 0.00 N ATOM 0 H LYS A 127 -3.429 -0.044 15.868 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.098 -1.104 17.335 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.739 1.280 17.253 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.423 1.615 17.601 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.188 1.242 19.857 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.966 0.005 19.644 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.178 1.855 20.607 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.637 1.860 18.916 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.098 4.093 19.179 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.456 3.474 18.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.684 4.893 20.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.140 3.304 20.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.635 3.904 21.485 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.584 -1.978 19.129 1.00 0.00 N ATOM 1966 CA LYS A 128 -3.477 -2.633 20.076 1.00 0.00 C ATOM 1967 C LYS A 128 -2.685 -3.360 21.159 1.00 0.00 C ATOM 1968 O LYS A 128 -1.624 -3.922 20.892 1.00 0.00 O ATOM 1969 CB LYS A 128 -4.390 -3.622 19.347 1.00 0.00 C ATOM 1970 CG LYS A 128 -5.341 -4.365 20.270 1.00 0.00 C ATOM 1971 CD LYS A 128 -6.428 -3.449 20.807 1.00 0.00 C ATOM 1972 CE LYS A 128 -7.130 -4.063 22.008 1.00 0.00 C ATOM 1973 NZ LYS A 128 -8.077 -5.140 21.607 1.00 0.00 N ATOM 0 H LYS A 128 -1.609 -2.268 19.200 1.00 0.00 H new ATOM 0 HA LYS A 128 -4.088 -1.865 20.551 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.970 -3.084 18.598 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.775 -4.346 18.813 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.797 -5.195 19.731 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.782 -4.793 21.102 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.991 -2.491 21.090 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.157 -3.248 20.022 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.387 -4.470 22.694 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.671 -3.286 22.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.535 -5.533 22.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.801 -4.747 20.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.557 -5.894 21.114 1.00 0.00 H new ATOM 1987 N ASP A 129 -3.209 -3.345 22.379 1.00 0.00 N ATOM 1988 CA ASP A 129 -2.552 -4.004 23.502 1.00 0.00 C ATOM 1989 C ASP A 129 -1.144 -3.454 23.708 1.00 0.00 C ATOM 1990 O ASP A 129 -0.214 -4.199 24.010 1.00 0.00 O ATOM 1991 CB ASP A 129 -2.493 -5.515 23.269 1.00 0.00 C ATOM 1992 CG ASP A 129 -3.855 -6.171 23.379 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -4.722 -5.624 24.094 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -4.056 -7.230 22.749 1.00 0.00 O ATOM 0 H ASP A 129 -4.087 -2.884 22.616 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.135 -3.804 24.401 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.077 -5.711 22.281 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.816 -5.966 23.995 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.996 -2.143 23.541 1.00 0.00 N ATOM 2000 CA GLY A 130 0.300 -1.515 23.711 1.00 0.00 C ATOM 2001 C GLY A 130 1.336 -2.053 22.745 1.00 0.00 C ATOM 2002 O GLY A 130 2.537 -1.879 22.952 1.00 0.00 O ATOM 0 H GLY A 130 -1.752 -1.505 23.291 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.200 -0.439 23.570 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.645 -1.672 24.733 1.00 0.00 H new ATOM 2006 N GLU A 131 0.872 -2.712 21.687 1.00 0.00 N ATOM 2007 CA GLU A 131 1.769 -3.280 20.687 1.00 0.00 C ATOM 2008 C GLU A 131 1.374 -2.830 19.284 1.00 0.00 C ATOM 2009 O GLU A 131 0.231 -3.010 18.860 1.00 0.00 O ATOM 2010 CB GLU A 131 1.755 -4.808 20.768 1.00 0.00 C ATOM 2011 CG GLU A 131 2.676 -5.479 19.763 1.00 0.00 C ATOM 2012 CD GLU A 131 2.846 -6.963 20.025 1.00 0.00 C ATOM 2013 OE1 GLU A 131 3.773 -7.329 20.777 1.00 0.00 O ATOM 2014 OE2 GLU A 131 2.051 -7.756 19.481 1.00 0.00 O ATOM 0 H GLU A 131 -0.119 -2.865 21.501 1.00 0.00 H new ATOM 0 HA GLU A 131 2.777 -2.921 20.894 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.045 -5.113 21.774 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.737 -5.163 20.608 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.278 -5.335 18.759 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.652 -4.995 19.791 1.00 0.00 H new ATOM 2021 N THR A 132 2.327 -2.243 18.567 1.00 0.00 N ATOM 2022 CA THR A 132 2.080 -1.765 17.212 1.00 0.00 C ATOM 2023 C THR A 132 3.055 -2.392 16.222 1.00 0.00 C ATOM 2024 O THR A 132 4.258 -2.454 16.476 1.00 0.00 O ATOM 2025 CB THR A 132 2.194 -0.232 17.128 1.00 0.00 C ATOM 2026 OG1 THR A 132 1.779 0.220 15.834 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.621 0.220 17.395 1.00 0.00 C ATOM 0 H THR A 132 3.278 -2.087 18.902 1.00 0.00 H new ATOM 0 HA THR A 132 1.063 -2.060 16.952 1.00 0.00 H new ATOM 0 HB THR A 132 1.545 0.201 17.889 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.976 -0.269 15.559 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.677 1.307 17.330 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.923 -0.100 18.392 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.287 -0.222 16.654 1.00 0.00 H new ATOM 2035 N PHE A 133 2.530 -2.853 15.092 1.00 0.00 N ATOM 2036 CA PHE A 133 3.354 -3.475 14.063 1.00 0.00 C ATOM 2037 C PHE A 133 3.173 -2.770 12.722 1.00 0.00 C ATOM 2038 O PHE A 133 2.298 -1.919 12.570 1.00 0.00 O ATOM 2039 CB PHE A 133 3.002 -4.958 13.925 1.00 0.00 C ATOM 2040 CG PHE A 133 1.631 -5.198 13.361 1.00 0.00 C ATOM 2041 CD1 PHE A 133 0.508 -5.086 14.165 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.465 -5.535 12.027 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.755 -5.307 13.649 1.00 0.00 C ATOM 2044 CE2 PHE A 133 0.203 -5.757 11.506 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.908 -5.642 12.318 1.00 0.00 C ATOM 0 H PHE A 133 1.536 -2.807 14.866 1.00 0.00 H new ATOM 0 HA PHE A 133 4.398 -3.383 14.363 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.740 -5.440 13.284 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.072 -5.433 14.904 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.621 -4.823 15.206 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.330 -5.625 11.387 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.622 -5.218 14.287 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.087 -6.020 10.465 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.894 -5.814 11.913 1.00 0.00 H new ATOM 2055 N GLN A 134 4.010 -3.131 11.754 1.00 0.00 N ATOM 2056 CA GLN A 134 3.944 -2.532 10.426 1.00 0.00 C ATOM 2057 C GLN A 134 3.268 -3.476 9.436 1.00 0.00 C ATOM 2058 O GLN A 134 3.538 -4.678 9.426 1.00 0.00 O ATOM 2059 CB GLN A 134 5.347 -2.176 9.933 1.00 0.00 C ATOM 2060 CG GLN A 134 6.158 -1.372 10.937 1.00 0.00 C ATOM 2061 CD GLN A 134 7.014 -2.248 11.830 1.00 0.00 C ATOM 2062 OE1 GLN A 134 6.737 -2.399 13.021 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.061 -2.832 11.261 1.00 0.00 N ATOM 0 H GLN A 134 4.741 -3.834 11.864 1.00 0.00 H new ATOM 0 HA GLN A 134 3.350 -1.621 10.495 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.884 -3.095 9.697 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.264 -1.608 9.007 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.798 -0.670 10.403 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.482 -0.781 11.555 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.254 -2.680 10.271 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.673 -3.433 11.814 1.00 0.00 H new ATOM 2072 N LEU A 135 2.390 -2.925 8.605 1.00 0.00 N ATOM 2073 CA LEU A 135 1.676 -3.718 7.610 1.00 0.00 C ATOM 2074 C LEU A 135 1.818 -3.105 6.221 1.00 0.00 C ATOM 2075 O LEU A 135 1.881 -1.885 6.074 1.00 0.00 O ATOM 2076 CB LEU A 135 0.197 -3.827 7.983 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.508 -5.118 7.561 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.696 -5.398 8.468 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.953 -5.031 6.108 1.00 0.00 C ATOM 0 H LEU A 135 2.155 -1.932 8.600 1.00 0.00 H new ATOM 0 HA LEU A 135 2.115 -4.716 7.593 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.107 -3.724 9.064 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.333 -2.985 7.537 1.00 0.00 H new ATOM 0 HG LEU A 135 0.198 -5.943 7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.185 -6.320 8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.351 -5.503 9.497 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.404 -4.572 8.405 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.452 -5.957 5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.643 -4.195 5.988 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.083 -4.878 5.470 1.00 0.00 H new ATOM 2091 N MET A 136 1.867 -3.960 5.205 1.00 0.00 N ATOM 2092 CA MET A 136 1.998 -3.502 3.827 1.00 0.00 C ATOM 2093 C MET A 136 0.939 -4.146 2.936 1.00 0.00 C ATOM 2094 O MET A 136 0.599 -5.316 3.109 1.00 0.00 O ATOM 2095 CB MET A 136 3.395 -3.821 3.291 1.00 0.00 C ATOM 2096 CG MET A 136 4.447 -2.801 3.693 1.00 0.00 C ATOM 2097 SD MET A 136 5.797 -2.690 2.502 1.00 0.00 S ATOM 2098 CE MET A 136 5.052 -1.659 1.241 1.00 0.00 C ATOM 0 H MET A 136 1.818 -4.973 5.310 1.00 0.00 H new ATOM 0 HA MET A 136 1.850 -2.422 3.814 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.698 -4.804 3.651 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.354 -3.879 2.203 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.978 -1.823 3.797 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.850 -3.067 4.670 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.780 -0.925 0.894 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.736 -2.280 0.403 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.187 -1.143 1.657 1.00 0.00 H new ATOM 2108 N GLU A 137 0.422 -3.373 1.986 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.599 -3.871 1.070 1.00 0.00 C ATOM 2110 C GLU A 137 -0.287 -3.462 -0.366 1.00 0.00 C ATOM 2111 O GLU A 137 -0.110 -2.280 -0.663 1.00 0.00 O ATOM 2112 CB GLU A 137 -1.978 -3.344 1.474 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.250 -3.432 2.967 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.573 -2.801 3.356 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.887 -1.711 2.835 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.295 -3.400 4.181 1.00 0.00 O ATOM 0 H GLU A 137 0.692 -2.402 1.830 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.603 -4.960 1.127 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.067 -2.305 1.158 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.744 -3.907 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.247 -4.478 3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.443 -2.939 3.509 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.220 -4.449 -1.253 1.00 0.00 N ATOM 2124 CA LEU A 138 0.073 -4.193 -2.660 1.00 0.00 C ATOM 2125 C LEU A 138 -1.077 -4.659 -3.548 1.00 0.00 C ATOM 2126 O LEU A 138 -1.675 -5.708 -3.306 1.00 0.00 O ATOM 2127 CB LEU A 138 1.367 -4.899 -3.069 1.00 0.00 C ATOM 2128 CG LEU A 138 1.716 -4.850 -4.556 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.524 -3.600 -4.875 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.482 -6.100 -4.966 1.00 0.00 C ATOM 0 H LEU A 138 -0.364 -5.432 -1.024 1.00 0.00 H new ATOM 0 HA LEU A 138 0.197 -3.118 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.191 -4.458 -2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.299 -5.944 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 138 0.787 -4.813 -5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.763 -3.583 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.941 -2.715 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.447 -3.606 -4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.722 -6.048 -6.028 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.404 -6.168 -4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.869 -6.981 -4.776 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.378 -3.875 -4.576 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.456 -4.208 -5.501 1.00 0.00 C ATOM 2144 C TYR A 139 -2.086 -3.823 -6.929 1.00 0.00 C ATOM 2145 O TYR A 139 -1.241 -2.958 -7.154 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.747 -3.498 -5.088 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.072 -3.639 -3.618 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.533 -4.844 -3.101 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -3.918 -2.569 -2.746 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.832 -4.977 -1.758 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.212 -2.693 -1.403 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.669 -3.899 -0.913 1.00 0.00 C ATOM 2153 OH TYR A 139 -4.965 -4.028 0.425 1.00 0.00 O ATOM 0 H TYR A 139 -0.892 -3.005 -4.791 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.613 -5.286 -5.464 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.664 -2.439 -5.333 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.575 -3.897 -5.674 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.660 -5.691 -3.760 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.562 -1.623 -3.126 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.191 -5.920 -1.372 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.085 -1.850 -0.739 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.795 -3.178 0.881 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.727 -4.474 -7.896 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.453 -4.188 -9.292 1.00 0.00 C ATOM 2165 C GLY A 140 -3.649 -4.455 -10.184 1.00 0.00 C ATOM 2166 O GLY A 140 -4.589 -5.143 -9.785 1.00 0.00 O ATOM 0 H GLY A 140 -3.431 -5.194 -7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.153 -3.145 -9.394 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.612 -4.795 -9.626 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.616 -3.909 -11.395 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.706 -4.090 -12.345 1.00 0.00 C ATOM 2172 C ARG A 141 -5.043 -5.569 -12.511 1.00 0.00 C ATOM 2173 O ARG A 141 -6.189 -5.927 -12.784 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.337 -3.485 -13.701 1.00 0.00 C ATOM 2175 CG ARG A 141 -4.315 -1.966 -13.705 1.00 0.00 C ATOM 2176 CD ARG A 141 -5.711 -1.390 -13.883 1.00 0.00 C ATOM 2177 NE ARG A 141 -5.678 -0.003 -14.338 1.00 0.00 N ATOM 2178 CZ ARG A 141 -6.721 0.621 -14.875 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -7.875 -0.017 -15.020 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -6.612 1.883 -15.265 1.00 0.00 N ATOM 0 H ARG A 141 -2.846 -3.337 -11.741 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.584 -3.576 -11.953 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.356 -3.855 -13.999 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.049 -3.831 -14.450 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.887 -1.605 -12.770 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.669 -1.612 -14.508 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.263 -1.994 -14.603 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.250 -1.448 -12.938 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.806 0.516 -14.238 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.962 -0.988 -14.719 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -8.675 0.463 -15.432 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -5.726 2.377 -15.153 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.414 2.361 -15.677 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.037 -6.423 -12.345 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.228 -7.862 -12.478 1.00 0.00 C ATOM 2196 C GLU A 142 -3.893 -8.577 -11.172 1.00 0.00 C ATOM 2197 O GLU A 142 -3.201 -8.047 -10.303 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.359 -8.412 -13.611 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.122 -8.646 -14.903 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.300 -8.317 -16.134 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.553 -7.316 -16.097 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -3.403 -9.058 -17.134 1.00 0.00 O ATOM 0 H GLU A 142 -3.083 -6.143 -12.118 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.277 -8.044 -12.714 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.542 -7.716 -13.802 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -2.909 -9.351 -13.289 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.439 -9.688 -14.950 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.027 -8.038 -14.902 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.397 -9.813 -11.029 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.165 -10.629 -9.833 1.00 0.00 C ATOM 2211 C PRO A 143 -2.718 -11.099 -9.725 1.00 0.00 C ATOM 2212 O PRO A 143 -2.315 -11.664 -8.708 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.103 -11.822 -10.031 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.287 -11.918 -11.506 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.231 -10.508 -12.023 1.00 0.00 C ATOM 0 HA PRO A 143 -4.351 -10.071 -8.915 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.671 -12.737 -9.626 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.054 -11.666 -9.523 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.507 -12.530 -11.958 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.241 -12.386 -11.751 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.791 -10.462 -13.019 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.225 -10.066 -12.093 1.00 0.00 H new ATOM 2223 N ASP A 144 -1.944 -10.863 -10.777 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.541 -11.262 -10.799 1.00 0.00 C ATOM 2225 C ASP A 144 0.291 -10.278 -11.615 1.00 0.00 C ATOM 2226 O ASP A 144 -0.097 -9.882 -12.715 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.399 -12.671 -11.377 1.00 0.00 C ATOM 2228 CG ASP A 144 0.474 -13.564 -10.517 1.00 0.00 C ATOM 2229 OD1 ASP A 144 0.403 -13.446 -9.275 1.00 0.00 O ATOM 2230 OD2 ASP A 144 1.227 -14.382 -11.085 1.00 0.00 O ATOM 0 H ASP A 144 -2.263 -10.397 -11.626 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.172 -11.259 -9.774 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.387 -13.121 -11.477 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.026 -12.609 -12.379 1.00 0.00 H new ATOM 2235 N LEU A 145 1.437 -9.884 -11.068 1.00 0.00 N ATOM 2236 CA LEU A 145 2.324 -8.945 -11.745 1.00 0.00 C ATOM 2237 C LEU A 145 3.615 -9.632 -12.179 1.00 0.00 C ATOM 2238 O LEU A 145 3.807 -10.823 -11.938 1.00 0.00 O ATOM 2239 CB LEU A 145 2.644 -7.765 -10.827 1.00 0.00 C ATOM 2240 CG LEU A 145 1.499 -6.785 -10.567 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.720 -6.040 -9.260 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.360 -5.808 -11.724 1.00 0.00 C ATOM 0 H LEU A 145 1.773 -10.200 -10.158 1.00 0.00 H new ATOM 0 HA LEU A 145 1.814 -8.577 -12.635 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.983 -8.158 -9.869 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.478 -7.211 -11.258 1.00 0.00 H new ATOM 0 HG LEU A 145 0.572 -7.353 -10.485 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.895 -5.347 -9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.767 -6.754 -8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.656 -5.484 -9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.540 -5.118 -11.521 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.287 -5.246 -11.839 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.153 -6.358 -12.642 1.00 0.00 H new ATOM 2254 N SER A 146 4.498 -8.871 -12.817 1.00 0.00 N ATOM 2255 CA SER A 146 5.771 -9.406 -13.287 1.00 0.00 C ATOM 2256 C SER A 146 6.639 -9.849 -12.113 1.00 0.00 C ATOM 2257 O SER A 146 6.629 -9.229 -11.050 1.00 0.00 O ATOM 2258 CB SER A 146 6.514 -8.358 -14.118 1.00 0.00 C ATOM 2259 OG SER A 146 7.223 -8.963 -15.186 1.00 0.00 O ATOM 0 H SER A 146 4.356 -7.882 -13.021 1.00 0.00 H new ATOM 0 HA SER A 146 5.564 -10.274 -13.913 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.803 -7.633 -14.514 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.208 -7.809 -13.481 1.00 0.00 H new ATOM 0 HG SER A 146 7.688 -8.272 -15.703 1.00 0.00 H new ATOM 2265 N SER A 147 7.390 -10.928 -12.314 1.00 0.00 N ATOM 2266 CA SER A 147 8.261 -11.458 -11.273 1.00 0.00 C ATOM 2267 C SER A 147 9.196 -10.375 -10.744 1.00 0.00 C ATOM 2268 O SER A 147 9.595 -10.398 -9.579 1.00 0.00 O ATOM 2269 CB SER A 147 9.078 -12.634 -11.812 1.00 0.00 C ATOM 2270 OG SER A 147 9.633 -12.332 -13.080 1.00 0.00 O ATOM 0 H SER A 147 7.412 -11.452 -13.189 1.00 0.00 H new ATOM 0 HA SER A 147 7.635 -11.806 -10.452 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.876 -12.878 -11.111 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.443 -13.516 -11.891 1.00 0.00 H new ATOM 0 HG SER A 147 10.152 -13.099 -13.401 1.00 0.00 H new ATOM 2276 N ASP A 148 9.542 -9.428 -11.608 1.00 0.00 N ATOM 2277 CA ASP A 148 10.430 -8.334 -11.229 1.00 0.00 C ATOM 2278 C ASP A 148 9.749 -7.401 -10.233 1.00 0.00 C ATOM 2279 O ASP A 148 10.399 -6.835 -9.354 1.00 0.00 O ATOM 2280 CB ASP A 148 10.863 -7.548 -12.468 1.00 0.00 C ATOM 2281 CG ASP A 148 12.107 -8.125 -13.113 1.00 0.00 C ATOM 2282 OD1 ASP A 148 12.961 -8.665 -12.379 1.00 0.00 O ATOM 2283 OD2 ASP A 148 12.227 -8.038 -14.354 1.00 0.00 O ATOM 0 H ASP A 148 9.222 -9.395 -12.576 1.00 0.00 H new ATOM 0 HA ASP A 148 11.312 -8.763 -10.753 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.050 -7.543 -13.194 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.049 -6.511 -12.190 1.00 0.00 H new ATOM 2288 N ILE A 149 8.437 -7.247 -10.377 1.00 0.00 N ATOM 2289 CA ILE A 149 7.668 -6.383 -9.489 1.00 0.00 C ATOM 2290 C ILE A 149 7.790 -6.837 -8.038 1.00 0.00 C ATOM 2291 O ILE A 149 7.811 -6.018 -7.119 1.00 0.00 O ATOM 2292 CB ILE A 149 6.179 -6.354 -9.881 1.00 0.00 C ATOM 2293 CG1 ILE A 149 6.018 -5.844 -11.315 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.393 -5.484 -8.913 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.432 -4.400 -11.493 1.00 0.00 C ATOM 0 H ILE A 149 7.885 -7.709 -11.099 1.00 0.00 H new ATOM 0 HA ILE A 149 8.082 -5.380 -9.590 1.00 0.00 H new ATOM 0 HB ILE A 149 5.784 -7.369 -9.829 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.611 -6.469 -11.983 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.976 -5.955 -11.617 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.343 -5.474 -9.204 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.486 -5.886 -7.904 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.786 -4.467 -8.936 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.291 -4.107 -12.533 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.822 -3.765 -10.851 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.482 -4.287 -11.223 1.00 0.00 H new ATOM 2307 N LYS A 150 7.874 -8.148 -7.839 1.00 0.00 N ATOM 2308 CA LYS A 150 7.998 -8.712 -6.501 1.00 0.00 C ATOM 2309 C LYS A 150 9.235 -8.170 -5.794 1.00 0.00 C ATOM 2310 O LYS A 150 9.168 -7.760 -4.635 1.00 0.00 O ATOM 2311 CB LYS A 150 8.069 -10.240 -6.575 1.00 0.00 C ATOM 2312 CG LYS A 150 8.425 -10.896 -5.252 1.00 0.00 C ATOM 2313 CD LYS A 150 8.338 -12.411 -5.340 1.00 0.00 C ATOM 2314 CE LYS A 150 8.548 -13.062 -3.982 1.00 0.00 C ATOM 2315 NZ LYS A 150 9.991 -13.274 -3.684 1.00 0.00 N ATOM 0 H LYS A 150 7.858 -8.840 -8.588 1.00 0.00 H new ATOM 0 HA LYS A 150 7.117 -8.421 -5.928 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.107 -10.624 -6.915 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.808 -10.525 -7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.434 -10.605 -4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.752 -10.536 -4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.364 -12.698 -5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.087 -12.779 -6.041 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.106 -12.436 -3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.027 -14.019 -3.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.091 -13.720 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.408 -13.892 -4.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.484 -12.358 -3.685 1.00 0.00 H new ATOM 2329 N GLU A 151 10.362 -8.167 -6.499 1.00 0.00 N ATOM 2330 CA GLU A 151 11.612 -7.673 -5.937 1.00 0.00 C ATOM 2331 C GLU A 151 11.619 -6.148 -5.880 1.00 0.00 C ATOM 2332 O GLU A 151 12.222 -5.550 -4.989 1.00 0.00 O ATOM 2333 CB GLU A 151 12.800 -8.168 -6.765 1.00 0.00 C ATOM 2334 CG GLU A 151 14.141 -7.990 -6.073 1.00 0.00 C ATOM 2335 CD GLU A 151 14.261 -8.822 -4.811 1.00 0.00 C ATOM 2336 OE1 GLU A 151 13.819 -9.990 -4.826 1.00 0.00 O ATOM 2337 OE2 GLU A 151 14.797 -8.306 -3.808 1.00 0.00 O ATOM 0 H GLU A 151 10.434 -8.501 -7.460 1.00 0.00 H new ATOM 0 HA GLU A 151 11.700 -8.058 -4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.657 -9.224 -6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.817 -7.634 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.940 -8.264 -6.762 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.281 -6.938 -5.825 1.00 0.00 H new ATOM 2344 N LYS A 152 10.945 -5.523 -6.840 1.00 0.00 N ATOM 2345 CA LYS A 152 10.870 -4.068 -6.901 1.00 0.00 C ATOM 2346 C LYS A 152 10.126 -3.511 -5.691 1.00 0.00 C ATOM 2347 O LYS A 152 10.593 -2.577 -5.039 1.00 0.00 O ATOM 2348 CB LYS A 152 10.173 -3.626 -8.190 1.00 0.00 C ATOM 2349 CG LYS A 152 11.091 -3.606 -9.400 1.00 0.00 C ATOM 2350 CD LYS A 152 11.603 -2.205 -9.688 1.00 0.00 C ATOM 2351 CE LYS A 152 12.891 -1.917 -8.933 1.00 0.00 C ATOM 2352 NZ LYS A 152 14.033 -2.716 -9.457 1.00 0.00 N ATOM 0 H LYS A 152 10.442 -6.002 -7.587 1.00 0.00 H new ATOM 0 HA LYS A 152 11.887 -3.676 -6.893 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.337 -4.296 -8.389 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.755 -2.630 -8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.935 -4.275 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.555 -3.985 -10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.774 -2.092 -10.758 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.844 -1.474 -9.408 1.00 0.00 H new ATOM 0 HE2 LYS A 152 13.126 -0.855 -9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 152 12.749 -2.138 -7.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.928 -2.252 -9.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.008 -3.670 -9.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.962 -2.785 -10.492 1.00 0.00 H new ATOM 2366 N PHE A 153 8.966 -4.089 -5.397 1.00 0.00 N ATOM 2367 CA PHE A 153 8.158 -3.650 -4.266 1.00 0.00 C ATOM 2368 C PHE A 153 8.737 -4.165 -2.951 1.00 0.00 C ATOM 2369 O PHE A 153 8.575 -3.541 -1.903 1.00 0.00 O ATOM 2370 CB PHE A 153 6.715 -4.132 -4.425 1.00 0.00 C ATOM 2371 CG PHE A 153 6.363 -5.278 -3.520 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.638 -6.584 -3.894 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.758 -5.051 -2.294 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.314 -7.640 -3.064 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.432 -6.102 -1.459 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.712 -7.399 -1.844 1.00 0.00 C ATOM 0 H PHE A 153 8.565 -4.863 -5.927 1.00 0.00 H new ATOM 0 HA PHE A 153 8.169 -2.560 -4.245 1.00 0.00 H new ATOM 0 HB2 PHE A 153 6.039 -3.301 -4.226 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.553 -4.434 -5.460 1.00 0.00 H new ATOM 0 HD1 PHE A 153 7.111 -6.778 -4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.539 -4.039 -1.987 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.531 -8.653 -3.369 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.959 -5.910 -0.507 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.461 -8.223 -1.193 1.00 0.00 H new ATOM 2386 N ALA A 154 9.412 -5.308 -3.017 1.00 0.00 N ATOM 2387 CA ALA A 154 10.015 -5.907 -1.833 1.00 0.00 C ATOM 2388 C ALA A 154 11.085 -4.996 -1.242 1.00 0.00 C ATOM 2389 O ALA A 154 11.342 -5.025 -0.038 1.00 0.00 O ATOM 2390 CB ALA A 154 10.607 -7.267 -2.174 1.00 0.00 C ATOM 0 H ALA A 154 9.555 -5.837 -3.877 1.00 0.00 H new ATOM 0 HA ALA A 154 9.234 -6.040 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.054 -7.703 -1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.820 -7.924 -2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.372 -7.149 -2.942 1.00 0.00 H new ATOM 2396 N GLN A 155 11.705 -4.187 -2.095 1.00 0.00 N ATOM 2397 CA GLN A 155 12.749 -3.268 -1.655 1.00 0.00 C ATOM 2398 C GLN A 155 12.209 -2.287 -0.619 1.00 0.00 C ATOM 2399 O GLN A 155 12.904 -1.927 0.331 1.00 0.00 O ATOM 2400 CB GLN A 155 13.320 -2.502 -2.850 1.00 0.00 C ATOM 2401 CG GLN A 155 14.389 -3.272 -3.609 1.00 0.00 C ATOM 2402 CD GLN A 155 14.695 -2.661 -4.963 1.00 0.00 C ATOM 2403 OE1 GLN A 155 13.842 -2.016 -5.574 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.918 -2.864 -5.441 1.00 0.00 N ATOM 0 H GLN A 155 11.503 -4.149 -3.094 1.00 0.00 H new ATOM 0 HA GLN A 155 13.544 -3.854 -1.194 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.508 -2.253 -3.534 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.742 -1.560 -2.500 1.00 0.00 H new ATOM 0 HG2 GLN A 155 15.301 -3.303 -3.014 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.062 -4.303 -3.745 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.593 -3.405 -4.901 1.00 0.00 H new ATOM 0 HE22 GLN A 155 16.181 -2.479 -6.348 1.00 0.00 H new ATOM 2413 N LEU A 156 10.966 -1.860 -0.808 1.00 0.00 N ATOM 2414 CA LEU A 156 10.331 -0.920 0.110 1.00 0.00 C ATOM 2415 C LEU A 156 10.022 -1.588 1.446 1.00 0.00 C ATOM 2416 O LEU A 156 9.959 -0.928 2.482 1.00 0.00 O ATOM 2417 CB LEU A 156 9.046 -0.365 -0.505 1.00 0.00 C ATOM 2418 CG LEU A 156 9.163 1.001 -1.185 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.553 2.069 -0.174 1.00 0.00 C ATOM 2420 CD2 LEU A 156 10.172 0.945 -2.322 1.00 0.00 C ATOM 0 H LEU A 156 10.377 -2.149 -1.589 1.00 0.00 H new ATOM 0 HA LEU A 156 11.025 -0.099 0.288 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.678 -1.083 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.292 -0.295 0.279 1.00 0.00 H new ATOM 0 HG LEU A 156 8.191 1.263 -1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.631 3.034 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.794 2.126 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.514 1.813 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 156 10.243 1.925 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 156 11.148 0.661 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.849 0.209 -3.059 1.00 0.00 H new ATOM 2432 N SER A 157 9.831 -2.904 1.414 1.00 0.00 N ATOM 2433 CA SER A 157 9.527 -3.663 2.621 1.00 0.00 C ATOM 2434 C SER A 157 10.632 -3.496 3.660 1.00 0.00 C ATOM 2435 O SER A 157 10.361 -3.358 4.852 1.00 0.00 O ATOM 2436 CB SER A 157 9.344 -5.144 2.286 1.00 0.00 C ATOM 2437 OG SER A 157 8.489 -5.312 1.169 1.00 0.00 O ATOM 0 H SER A 157 9.882 -3.466 0.564 1.00 0.00 H new ATOM 0 HA SER A 157 8.598 -3.276 3.039 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.314 -5.595 2.077 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.929 -5.666 3.148 1.00 0.00 H new ATOM 0 HG SER A 157 7.639 -5.701 1.463 1.00 0.00 H new ATOM 2443 N GLU A 158 11.878 -3.511 3.197 1.00 0.00 N ATOM 2444 CA GLU A 158 13.024 -3.362 4.085 1.00 0.00 C ATOM 2445 C GLU A 158 12.986 -2.017 4.803 1.00 0.00 C ATOM 2446 O GLU A 158 13.386 -1.909 5.962 1.00 0.00 O ATOM 2447 CB GLU A 158 14.329 -3.495 3.297 1.00 0.00 C ATOM 2448 CG GLU A 158 14.639 -4.919 2.867 1.00 0.00 C ATOM 2449 CD GLU A 158 16.113 -5.136 2.587 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.882 -4.155 2.657 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.498 -6.290 2.300 1.00 0.00 O ATOM 0 H GLU A 158 12.119 -3.625 2.212 1.00 0.00 H new ATOM 0 HA GLU A 158 12.976 -4.154 4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.275 -2.861 2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.151 -3.122 3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.316 -5.609 3.647 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.064 -5.158 1.972 1.00 0.00 H new ATOM 2458 N GLU A 159 12.500 -0.994 4.107 1.00 0.00 N ATOM 2459 CA GLU A 159 12.411 0.344 4.678 1.00 0.00 C ATOM 2460 C GLU A 159 11.603 0.330 5.973 1.00 0.00 C ATOM 2461 O GLU A 159 11.869 1.107 6.891 1.00 0.00 O ATOM 2462 CB GLU A 159 11.772 1.309 3.675 1.00 0.00 C ATOM 2463 CG GLU A 159 12.521 1.398 2.356 1.00 0.00 C ATOM 2464 CD GLU A 159 12.238 2.689 1.613 1.00 0.00 C ATOM 2465 OE1 GLU A 159 11.392 3.475 2.088 1.00 0.00 O ATOM 2466 OE2 GLU A 159 12.863 2.914 0.555 1.00 0.00 O ATOM 0 H GLU A 159 12.162 -1.067 3.147 1.00 0.00 H new ATOM 0 HA GLU A 159 13.422 0.683 4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.747 0.992 3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.720 2.302 4.121 1.00 0.00 H new ATOM 0 HG2 GLU A 159 13.592 1.318 2.544 1.00 0.00 H new ATOM 0 HG3 GLU A 159 12.244 0.552 1.727 1.00 0.00 H new ATOM 2473 N HIS A 160 10.615 -0.556 6.037 1.00 0.00 N ATOM 2474 CA HIS A 160 9.768 -0.672 7.218 1.00 0.00 C ATOM 2475 C HIS A 160 10.237 -1.814 8.114 1.00 0.00 C ATOM 2476 O HIS A 160 9.486 -2.306 8.955 1.00 0.00 O ATOM 2477 CB HIS A 160 8.312 -0.895 6.809 1.00 0.00 C ATOM 2478 CG HIS A 160 7.474 0.344 6.880 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.551 0.572 7.879 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.422 1.426 6.068 1.00 0.00 C ATOM 2481 CE1 HIS A 160 5.968 1.740 7.679 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.480 2.279 6.587 1.00 0.00 N ATOM 0 H HIS A 160 10.381 -1.204 5.285 1.00 0.00 H new ATOM 0 HA HIS A 160 9.841 0.260 7.779 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.285 -1.285 5.791 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.875 -1.657 7.454 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.012 1.588 5.178 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.203 2.180 8.302 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.218 3.183 6.193 1.00 0.00 H new ATOM 2490 N GLY A 161 11.486 -2.232 7.927 1.00 0.00 N ATOM 2491 CA GLY A 161 12.033 -3.315 8.724 1.00 0.00 C ATOM 2492 C GLY A 161 11.445 -4.663 8.354 1.00 0.00 C ATOM 2493 O GLY A 161 11.572 -5.629 9.105 1.00 0.00 O ATOM 0 H GLY A 161 12.128 -1.840 7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.115 -3.346 8.595 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.844 -3.117 9.779 1.00 0.00 H new ATOM 2497 N ILE A 162 10.800 -4.726 7.195 1.00 0.00 N ATOM 2498 CA ILE A 162 10.190 -5.965 6.728 1.00 0.00 C ATOM 2499 C ILE A 162 11.100 -6.689 5.742 1.00 0.00 C ATOM 2500 O ILE A 162 11.478 -6.136 4.708 1.00 0.00 O ATOM 2501 CB ILE A 162 8.828 -5.704 6.055 1.00 0.00 C ATOM 2502 CG1 ILE A 162 7.955 -4.819 6.948 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.126 -7.019 5.754 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.633 -4.443 6.316 1.00 0.00 C ATOM 0 H ILE A 162 10.686 -3.934 6.562 1.00 0.00 H new ATOM 0 HA ILE A 162 10.038 -6.592 7.607 1.00 0.00 H new ATOM 0 HB ILE A 162 8.998 -5.182 5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.765 -5.339 7.887 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.504 -3.909 7.193 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.166 -6.818 5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.744 -7.617 5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.964 -7.566 6.683 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.066 -3.816 7.004 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.815 -3.895 5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.064 -5.347 6.097 1.00 0.00 H new ATOM 2516 N VAL A 163 11.449 -7.929 6.068 1.00 0.00 N ATOM 2517 CA VAL A 163 12.314 -8.730 5.210 1.00 0.00 C ATOM 2518 C VAL A 163 11.500 -9.500 4.175 1.00 0.00 C ATOM 2519 O VAL A 163 10.272 -9.545 4.244 1.00 0.00 O ATOM 2520 CB VAL A 163 13.151 -9.728 6.032 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.167 -8.991 6.892 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.249 -10.601 6.890 1.00 0.00 C ATOM 0 H VAL A 163 11.146 -8.401 6.920 1.00 0.00 H new ATOM 0 HA VAL A 163 12.984 -8.037 4.701 1.00 0.00 H new ATOM 0 HB VAL A 163 13.694 -10.374 5.342 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.749 -9.712 7.466 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.834 -8.413 6.252 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.647 -8.319 7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.858 -11.300 7.464 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.677 -9.973 7.573 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.565 -11.157 6.249 1.00 0.00 H new ATOM 2532 N ARG A 164 12.194 -10.103 3.215 1.00 0.00 N ATOM 2533 CA ARG A 164 11.536 -10.871 2.165 1.00 0.00 C ATOM 2534 C ARG A 164 10.918 -12.146 2.728 1.00 0.00 C ATOM 2535 O ARG A 164 9.938 -12.661 2.192 1.00 0.00 O ATOM 2536 CB ARG A 164 12.533 -11.220 1.059 1.00 0.00 C ATOM 2537 CG ARG A 164 13.658 -12.134 1.520 1.00 0.00 C ATOM 2538 CD ARG A 164 14.922 -11.914 0.704 1.00 0.00 C ATOM 2539 NE ARG A 164 15.414 -10.543 0.814 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.420 -10.063 0.091 1.00 0.00 C ATOM 2541 NH1 ARG A 164 17.038 -10.838 -0.789 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.809 -8.804 0.248 1.00 0.00 N ATOM 0 H ARG A 164 13.211 -10.074 3.143 1.00 0.00 H new ATOM 0 HA ARG A 164 10.739 -10.257 1.746 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.999 -11.700 0.238 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.963 -10.299 0.665 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.868 -11.952 2.574 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.343 -13.174 1.432 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.695 -12.605 1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.722 -12.144 -0.342 1.00 0.00 H new ATOM 0 HE ARG A 164 14.960 -9.920 1.482 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.742 -11.806 -0.913 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.810 -10.466 -1.342 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.336 -8.204 0.924 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.581 -8.436 -0.307 1.00 0.00 H new ATOM 2556 N GLU A 165 11.498 -12.649 3.813 1.00 0.00 N ATOM 2557 CA GLU A 165 11.004 -13.866 4.448 1.00 0.00 C ATOM 2558 C GLU A 165 9.521 -13.739 4.786 1.00 0.00 C ATOM 2559 O GLU A 165 8.792 -14.730 4.810 1.00 0.00 O ATOM 2560 CB GLU A 165 11.804 -14.165 5.719 1.00 0.00 C ATOM 2561 CG GLU A 165 13.196 -14.709 5.447 1.00 0.00 C ATOM 2562 CD GLU A 165 13.819 -15.356 6.668 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.833 -14.713 7.738 1.00 0.00 O ATOM 2564 OE2 GLU A 165 14.291 -16.506 6.555 1.00 0.00 O ATOM 0 H GLU A 165 12.309 -12.234 4.270 1.00 0.00 H new ATOM 0 HA GLU A 165 11.130 -14.690 3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 165 11.888 -13.252 6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.253 -14.885 6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.145 -15.440 4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.838 -13.898 5.103 1.00 0.00 H new ATOM 2571 N ASN A 166 9.083 -12.512 5.047 1.00 0.00 N ATOM 2572 CA ASN A 166 7.687 -12.255 5.386 1.00 0.00 C ATOM 2573 C ASN A 166 6.856 -12.027 4.126 1.00 0.00 C ATOM 2574 O ASN A 166 5.635 -12.195 4.138 1.00 0.00 O ATOM 2575 CB ASN A 166 7.580 -11.039 6.307 1.00 0.00 C ATOM 2576 CG ASN A 166 8.319 -11.238 7.616 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.064 -12.205 7.780 1.00 0.00 O ATOM 2578 ND2 ASN A 166 8.119 -10.321 8.556 1.00 0.00 N ATOM 0 H ASN A 166 9.673 -11.680 5.030 1.00 0.00 H new ATOM 0 HA ASN A 166 7.297 -13.131 5.905 1.00 0.00 H new ATOM 0 HB2 ASN A 166 7.981 -10.163 5.796 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.529 -10.834 6.514 1.00 0.00 H new ATOM 0 HD21 ASN A 166 8.591 -10.402 9.456 1.00 0.00 H new ATOM 0 HD22 ASN A 166 7.493 -9.536 8.377 1.00 0.00 H new ATOM 2585 N ILE A 167 7.524 -11.646 3.043 1.00 0.00 N ATOM 2586 CA ILE A 167 6.847 -11.397 1.776 1.00 0.00 C ATOM 2587 C ILE A 167 6.597 -12.700 1.023 1.00 0.00 C ATOM 2588 O ILE A 167 7.534 -13.356 0.568 1.00 0.00 O ATOM 2589 CB ILE A 167 7.663 -10.447 0.880 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.909 -9.118 1.598 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.942 -10.216 -0.440 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.964 -8.261 0.936 1.00 0.00 C ATOM 0 H ILE A 167 8.534 -11.503 3.017 1.00 0.00 H new ATOM 0 HA ILE A 167 5.892 -10.928 2.013 1.00 0.00 H new ATOM 0 HB ILE A 167 8.628 -10.909 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.974 -8.560 1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.209 -9.320 2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.531 -9.543 -1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.813 -11.168 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.965 -9.772 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.086 -7.335 1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.911 -8.801 0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.657 -8.029 -0.084 1.00 0.00 H new ATOM 2604 N ILE A 168 5.326 -13.067 0.893 1.00 0.00 N ATOM 2605 CA ILE A 168 4.952 -14.287 0.192 1.00 0.00 C ATOM 2606 C ILE A 168 3.728 -14.062 -0.690 1.00 0.00 C ATOM 2607 O ILE A 168 2.826 -13.304 -0.336 1.00 0.00 O ATOM 2608 CB ILE A 168 4.656 -15.434 1.177 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.872 -15.697 2.068 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.265 -16.695 0.421 1.00 0.00 C ATOM 2611 CD1 ILE A 168 7.102 -16.126 1.300 1.00 0.00 C ATOM 0 H ILE A 168 4.539 -12.536 1.265 1.00 0.00 H new ATOM 0 HA ILE A 168 5.801 -14.564 -0.433 1.00 0.00 H new ATOM 0 HB ILE A 168 3.820 -15.140 1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.102 -14.792 2.631 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.620 -16.469 2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.059 -17.496 1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.373 -16.500 -0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.082 -16.994 -0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 168 7.924 -16.295 1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.890 -17.048 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.380 -15.345 0.592 1.00 0.00 H new ATOM 2623 N ASP A 169 3.704 -14.727 -1.840 1.00 0.00 N ATOM 2624 CA ASP A 169 2.591 -14.602 -2.772 1.00 0.00 C ATOM 2625 C ASP A 169 1.327 -15.237 -2.199 1.00 0.00 C ATOM 2626 O ASP A 169 1.380 -16.300 -1.580 1.00 0.00 O ATOM 2627 CB ASP A 169 2.942 -15.256 -4.110 1.00 0.00 C ATOM 2628 CG ASP A 169 3.838 -14.380 -4.964 1.00 0.00 C ATOM 2629 OD1 ASP A 169 3.357 -13.334 -5.450 1.00 0.00 O ATOM 2630 OD2 ASP A 169 5.019 -14.741 -5.147 1.00 0.00 O ATOM 0 H ASP A 169 4.443 -15.358 -2.149 1.00 0.00 H new ATOM 0 HA ASP A 169 2.402 -13.541 -2.933 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.438 -16.209 -3.926 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.024 -15.474 -4.656 1.00 0.00 H new ATOM 2635 N LEU A 170 0.193 -14.577 -2.406 1.00 0.00 N ATOM 2636 CA LEU A 170 -1.084 -15.075 -1.909 1.00 0.00 C ATOM 2637 C LEU A 170 -1.909 -15.683 -3.039 1.00 0.00 C ATOM 2638 O LEU A 170 -3.084 -16.004 -2.862 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.870 -13.946 -1.240 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.827 -12.590 -1.945 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.492 -12.676 -3.310 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.494 -11.522 -1.090 1.00 0.00 C ATOM 0 H LEU A 170 0.132 -13.695 -2.915 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.880 -15.853 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.911 -14.256 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.492 -13.818 -0.226 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.783 -12.311 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.452 -11.701 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.970 -13.410 -3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.532 -12.979 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.454 -10.564 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.534 -11.795 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.972 -11.441 -0.136 1.00 0.00 H new ATOM 2654 N THR A 171 -1.284 -15.841 -4.202 1.00 0.00 N ATOM 2655 CA THR A 171 -1.959 -16.412 -5.360 1.00 0.00 C ATOM 2656 C THR A 171 -2.531 -17.788 -5.041 1.00 0.00 C ATOM 2657 O THR A 171 -3.575 -18.174 -5.566 1.00 0.00 O ATOM 2658 CB THR A 171 -1.005 -16.533 -6.564 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.064 -17.432 -6.253 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.436 -15.173 -6.941 1.00 0.00 C ATOM 0 H THR A 171 -0.311 -15.581 -4.366 1.00 0.00 H new ATOM 0 HA THR A 171 -2.773 -15.734 -5.616 1.00 0.00 H new ATOM 0 HB THR A 171 -1.571 -16.921 -7.411 1.00 0.00 H new ATOM 0 HG1 THR A 171 0.665 -17.505 -7.024 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.235 -15.283 -7.793 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.250 -14.498 -7.205 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.116 -14.762 -6.095 1.00 0.00 H new