USER MOD reduce.3.24.130724 H: found=0, std=0, add=472, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 475 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 63 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 164 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 89 LYS NZ :NH3+ -152:sc= -0.0895 (180deg=-0.515) USER MOD Single : A 91 TYR OH : rot 180:sc= -0.599 USER MOD Single : A 93 SER OG : rot -28:sc= -0.384 USER MOD Single : A 95 LYS NZ :NH3+ -161:sc= -0.0174 (180deg=-0.429) USER MOD Single : A 96 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.1) USER MOD Single : A 97 MET CE :methyl -130:sc= -3.79! (180deg=-8.44!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -118:sc= -0.52 (180deg=-1.29) USER MOD Single : A 102 SER OG : rot 180:sc=-0.00389 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.0158 USER MOD Single : A 108 LYS NZ :NH3+ -164:sc= -0.0108 (180deg=-0.332) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 30:sc= -0.749 USER MOD Single : A 142 ASN : amide:sc= -1.13 K(o=-1.1,f=-3.6!) USER MOD Single : A 145 ASN : amide:sc= -0.0356 X(o=-0.036,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -175:sc= -0.428 (180deg=-0.461) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 165:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 31 N ARG A 59 0.463 -6.985 5.250 1.00 0.00 N ATOM 32 CA ARG A 59 -0.454 -7.577 4.260 1.00 0.00 C ATOM 33 C ARG A 59 -1.131 -8.810 4.842 1.00 0.00 C ATOM 34 O ARG A 59 -0.471 -9.806 5.125 1.00 0.00 O ATOM 35 CB ARG A 59 0.297 -7.981 2.970 1.00 0.00 C ATOM 36 CG ARG A 59 -0.535 -8.962 2.122 1.00 0.00 C ATOM 37 CD ARG A 59 -1.870 -8.324 1.756 1.00 0.00 C ATOM 38 NE ARG A 59 -1.630 -7.065 1.064 1.00 0.00 N ATOM 39 CZ ARG A 59 -1.323 -7.017 -0.231 1.00 0.00 C ATOM 40 NH1 ARG A 59 -1.207 -8.113 -0.937 1.00 0.00 N ATOM 41 NH2 ARG A 59 -1.127 -5.861 -0.802 1.00 0.00 N ATOM 0 HA ARG A 59 -1.201 -6.823 4.012 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.522 -7.090 2.383 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.251 -8.440 3.230 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.011 -9.229 1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.703 -9.885 2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.445 -8.997 1.121 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.462 -8.151 2.655 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.699 -6.193 1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.352 -9.021 -0.496 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.971 -8.059 -1.928 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.209 -5.003 -0.257 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.891 -5.815 -1.793 1.00 0.00 H new ATOM 55 N VAL A 60 -2.446 -8.754 4.998 1.00 0.00 N ATOM 56 CA VAL A 60 -3.193 -9.893 5.517 1.00 0.00 C ATOM 57 C VAL A 60 -4.355 -10.195 4.583 1.00 0.00 C ATOM 58 O VAL A 60 -5.089 -9.299 4.192 1.00 0.00 O ATOM 59 CB VAL A 60 -3.727 -9.590 6.916 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.533 -10.784 7.433 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.551 -9.314 7.858 1.00 0.00 C ATOM 0 H VAL A 60 -3.016 -7.938 4.775 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.529 -10.756 5.577 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.375 -8.714 6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.912 -10.563 8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.370 -10.976 6.762 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.892 -11.665 7.475 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.928 -9.097 8.857 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.903 -10.189 7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.984 -8.459 7.491 1.00 0.00 H new ATOM 71 N VAL A 61 -4.519 -11.456 4.229 1.00 0.00 N ATOM 72 CA VAL A 61 -5.607 -11.847 3.336 1.00 0.00 C ATOM 73 C VAL A 61 -6.522 -12.838 4.046 1.00 0.00 C ATOM 74 O VAL A 61 -6.082 -13.899 4.483 1.00 0.00 O ATOM 75 CB VAL A 61 -5.040 -12.490 2.064 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.186 -12.926 1.149 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.160 -11.478 1.321 1.00 0.00 C ATOM 0 H VAL A 61 -3.923 -12.223 4.539 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.176 -10.959 3.061 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.444 -13.359 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.778 -13.382 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.812 -13.650 1.670 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.785 -12.057 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.759 -11.938 0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.757 -10.607 1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.338 -11.168 1.966 1.00 0.00 H new ATOM 87 N VAL A 62 -7.794 -12.488 4.163 1.00 0.00 N ATOM 88 CA VAL A 62 -8.755 -13.363 4.831 1.00 0.00 C ATOM 89 C VAL A 62 -9.701 -13.974 3.811 1.00 0.00 C ATOM 90 O VAL A 62 -10.448 -13.264 3.148 1.00 0.00 O ATOM 91 CB VAL A 62 -9.567 -12.564 5.856 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.582 -13.482 6.537 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.626 -11.971 6.907 1.00 0.00 C ATOM 0 H VAL A 62 -8.185 -11.615 3.810 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.208 -14.157 5.339 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.095 -11.758 5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.158 -12.911 7.265 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.256 -13.899 5.788 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.057 -14.292 7.044 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.205 -11.403 7.635 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.094 -12.776 7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.907 -11.311 6.421 1.00 0.00 H new ATOM 103 N TYR A 63 -9.681 -15.295 3.708 1.00 0.00 N ATOM 104 CA TYR A 63 -10.542 -16.003 2.786 1.00 0.00 C ATOM 105 C TYR A 63 -11.884 -16.260 3.445 1.00 0.00 C ATOM 106 O TYR A 63 -11.948 -16.724 4.581 1.00 0.00 O ATOM 107 CB TYR A 63 -9.892 -17.332 2.398 1.00 0.00 C ATOM 108 CG TYR A 63 -8.671 -17.069 1.551 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.472 -16.668 2.154 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.732 -17.234 0.161 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.335 -16.437 1.371 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.596 -17.000 -0.623 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.400 -16.599 -0.019 1.00 0.00 C ATOM 114 OH TYR A 63 -5.278 -16.367 -0.791 1.00 0.00 O ATOM 0 H TYR A 63 -9.070 -15.898 4.259 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.691 -15.401 1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.613 -17.887 3.294 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.603 -17.949 1.848 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.425 -16.537 3.225 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.656 -17.542 -0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.409 -16.134 1.838 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.643 -17.129 -1.694 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.492 -16.525 -1.734 1.00 0.00 H new ATOM 124 N ILE A 64 -12.944 -15.958 2.723 1.00 0.00 N ATOM 125 CA ILE A 64 -14.295 -16.137 3.231 1.00 0.00 C ATOM 126 C ILE A 64 -14.841 -17.520 2.870 1.00 0.00 C ATOM 127 O ILE A 64 -14.464 -18.096 1.853 1.00 0.00 O ATOM 128 CB ILE A 64 -15.214 -15.058 2.658 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.465 -13.718 2.604 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.446 -14.915 3.552 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.417 -12.605 2.159 1.00 0.00 C ATOM 0 H ILE A 64 -12.898 -15.584 1.775 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.262 -16.052 4.317 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.522 -15.341 1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.051 -13.483 3.585 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.626 -13.788 1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.103 -14.146 3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -16.979 -15.865 3.591 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.135 -14.632 4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.878 -11.658 2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.810 -12.837 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.242 -12.527 2.867 1.00 0.00 H new ATOM 143 N ARG A 65 -15.732 -18.034 3.717 1.00 0.00 N ATOM 144 CA ARG A 65 -16.337 -19.344 3.488 1.00 0.00 C ATOM 145 C ARG A 65 -16.808 -19.491 2.044 1.00 0.00 C ATOM 146 O ARG A 65 -17.323 -18.543 1.441 1.00 0.00 O ATOM 147 CB ARG A 65 -17.521 -19.538 4.436 1.00 0.00 C ATOM 148 CG ARG A 65 -17.051 -20.271 5.694 1.00 0.00 C ATOM 149 CD ARG A 65 -17.077 -21.775 5.419 1.00 0.00 C ATOM 150 NE ARG A 65 -16.849 -22.531 6.651 1.00 0.00 N ATOM 151 CZ ARG A 65 -16.953 -23.865 6.691 1.00 0.00 C ATOM 152 NH1 ARG A 65 -17.274 -24.549 5.621 1.00 0.00 N ATOM 153 NH2 ARG A 65 -16.733 -24.493 7.812 1.00 0.00 N ATOM 0 H ARG A 65 -16.050 -17.565 4.565 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.581 -20.105 3.680 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.949 -18.572 4.703 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.307 -20.109 3.942 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -16.044 -19.953 5.964 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -17.698 -20.029 6.537 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.038 -22.054 4.988 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.313 -22.029 4.684 1.00 0.00 H new ATOM 0 HE ARG A 65 -16.604 -22.027 7.503 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -17.449 -24.066 4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -17.349 -25.565 5.669 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -16.484 -23.968 8.650 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -16.810 -25.509 7.851 1.00 0.00 H new ATOM 517 N LYS A 89 -20.753 -7.158 5.622 1.00 0.00 N ATOM 518 CA LYS A 89 -20.713 -7.444 7.051 1.00 0.00 C ATOM 519 C LYS A 89 -19.294 -7.748 7.503 1.00 0.00 C ATOM 520 O LYS A 89 -18.823 -7.215 8.505 1.00 0.00 O ATOM 521 CB LYS A 89 -21.619 -8.638 7.367 1.00 0.00 C ATOM 522 CG LYS A 89 -22.789 -8.195 8.247 1.00 0.00 C ATOM 523 CD LYS A 89 -22.353 -8.219 9.712 1.00 0.00 C ATOM 524 CE LYS A 89 -22.562 -9.622 10.288 1.00 0.00 C ATOM 525 NZ LYS A 89 -24.022 -9.905 10.419 1.00 0.00 N ATOM 0 HA LYS A 89 -21.067 -6.563 7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.995 -9.073 6.441 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.046 -9.414 7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -23.111 -7.192 7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -23.642 -8.856 8.098 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -21.304 -7.934 9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -22.927 -7.491 10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.096 -10.364 9.640 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -22.079 -9.701 11.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -24.176 -10.581 11.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -24.530 -9.021 10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -24.378 -10.311 9.530 1.00 0.00 H new ATOM 539 N VAL A 90 -18.622 -8.603 6.750 1.00 0.00 N ATOM 540 CA VAL A 90 -17.253 -8.972 7.070 1.00 0.00 C ATOM 541 C VAL A 90 -16.332 -7.779 6.840 1.00 0.00 C ATOM 542 O VAL A 90 -15.403 -7.536 7.600 1.00 0.00 O ATOM 543 CB VAL A 90 -16.813 -10.165 6.219 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.340 -10.473 6.495 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.664 -11.385 6.581 1.00 0.00 C ATOM 0 H VAL A 90 -19.000 -9.053 5.916 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.196 -9.262 8.119 1.00 0.00 H new ATOM 0 HB VAL A 90 -16.942 -9.928 5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.026 -11.323 5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.733 -9.604 6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.210 -10.712 7.550 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.354 -12.237 5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.531 -11.621 7.637 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.714 -11.166 6.388 1.00 0.00 H new ATOM 555 N TYR A 91 -16.612 -7.030 5.785 1.00 0.00 N ATOM 556 CA TYR A 91 -15.822 -5.853 5.465 1.00 0.00 C ATOM 557 C TYR A 91 -15.910 -4.831 6.580 1.00 0.00 C ATOM 558 O TYR A 91 -14.908 -4.244 6.981 1.00 0.00 O ATOM 559 CB TYR A 91 -16.301 -5.229 4.151 1.00 0.00 C ATOM 560 CG TYR A 91 -15.674 -3.864 3.975 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.301 -3.736 3.724 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.477 -2.720 4.047 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.738 -2.468 3.547 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.912 -1.453 3.871 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.544 -1.326 3.620 1.00 0.00 C ATOM 566 OH TYR A 91 -13.988 -0.075 3.443 1.00 0.00 O ATOM 0 H TYR A 91 -17.378 -7.216 5.138 1.00 0.00 H new ATOM 0 HA TYR A 91 -14.783 -6.162 5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.034 -5.873 3.313 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.388 -5.143 4.153 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.678 -4.616 3.667 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.535 -2.816 4.239 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.680 -2.370 3.354 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.534 -0.572 3.929 1.00 0.00 H new ATOM 0 HH TYR A 91 -14.686 0.608 3.524 1.00 0.00 H new ATOM 576 N ASP A 92 -17.120 -4.611 7.065 1.00 0.00 N ATOM 577 CA ASP A 92 -17.324 -3.632 8.127 1.00 0.00 C ATOM 578 C ASP A 92 -16.582 -4.051 9.381 1.00 0.00 C ATOM 579 O ASP A 92 -15.997 -3.222 10.076 1.00 0.00 O ATOM 580 CB ASP A 92 -18.813 -3.499 8.441 1.00 0.00 C ATOM 581 CG ASP A 92 -19.527 -2.791 7.296 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.847 -2.195 6.478 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.744 -2.863 7.252 1.00 0.00 O ATOM 0 H ASP A 92 -17.965 -5.086 6.749 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.938 -2.671 7.787 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.249 -4.485 8.598 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.949 -2.940 9.367 1.00 0.00 H new ATOM 588 N SER A 93 -16.608 -5.343 9.666 1.00 0.00 N ATOM 589 CA SER A 93 -15.927 -5.847 10.850 1.00 0.00 C ATOM 590 C SER A 93 -14.419 -5.694 10.701 1.00 0.00 C ATOM 591 O SER A 93 -13.720 -5.368 11.659 1.00 0.00 O ATOM 592 CB SER A 93 -16.279 -7.315 11.077 1.00 0.00 C ATOM 593 OG SER A 93 -15.853 -8.074 9.961 1.00 0.00 O ATOM 0 H SER A 93 -17.083 -6.051 9.106 1.00 0.00 H new ATOM 0 HA SER A 93 -16.257 -5.265 11.711 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.799 -7.680 11.985 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.354 -7.426 11.218 1.00 0.00 H new ATOM 0 HG SER A 93 -15.850 -7.507 9.162 1.00 0.00 H new ATOM 599 N LEU A 94 -13.931 -5.929 9.492 1.00 0.00 N ATOM 600 CA LEU A 94 -12.502 -5.812 9.208 1.00 0.00 C ATOM 601 C LEU A 94 -12.056 -4.351 9.266 1.00 0.00 C ATOM 602 O LEU A 94 -10.967 -4.038 9.741 1.00 0.00 O ATOM 603 CB LEU A 94 -12.213 -6.388 7.819 1.00 0.00 C ATOM 604 CG LEU A 94 -12.382 -7.911 7.831 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.478 -8.417 6.400 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.163 -8.566 8.487 1.00 0.00 C ATOM 0 H LEU A 94 -14.500 -6.202 8.690 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.947 -6.370 9.962 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.888 -5.946 7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.199 -6.130 7.514 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.285 -8.161 8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.598 -9.500 6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.336 -7.959 5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.568 -8.155 5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.290 -9.649 8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.265 -8.309 7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.065 -8.208 9.512 1.00 0.00 H new ATOM 618 N LYS A 95 -12.909 -3.476 8.753 1.00 0.00 N ATOM 619 CA LYS A 95 -12.615 -2.049 8.713 1.00 0.00 C ATOM 620 C LYS A 95 -12.601 -1.440 10.112 1.00 0.00 C ATOM 621 O LYS A 95 -11.798 -0.551 10.402 1.00 0.00 O ATOM 622 CB LYS A 95 -13.665 -1.343 7.856 1.00 0.00 C ATOM 623 CG LYS A 95 -13.113 -0.005 7.370 1.00 0.00 C ATOM 624 CD LYS A 95 -12.158 -0.251 6.192 1.00 0.00 C ATOM 625 CE LYS A 95 -11.320 1.000 5.917 1.00 0.00 C ATOM 626 NZ LYS A 95 -12.206 2.196 5.859 1.00 0.00 N ATOM 0 H LYS A 95 -13.814 -3.730 8.357 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.623 -1.916 8.281 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.934 -1.968 7.004 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.575 -1.184 8.435 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.929 0.648 7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.588 0.501 8.180 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.503 -1.093 6.416 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.728 -0.518 5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.572 1.127 6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.781 0.889 4.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.714 2.969 5.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.078 1.958 5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.446 2.497 6.825 1.00 0.00 H new ATOM 640 N ASN A 96 -13.488 -1.922 10.970 1.00 0.00 N ATOM 641 CA ASN A 96 -13.565 -1.420 12.336 1.00 0.00 C ATOM 642 C ASN A 96 -12.848 -2.362 13.300 1.00 0.00 C ATOM 643 O ASN A 96 -12.924 -2.198 14.514 1.00 0.00 O ATOM 644 CB ASN A 96 -15.029 -1.276 12.761 1.00 0.00 C ATOM 645 CG ASN A 96 -15.133 -0.343 13.958 1.00 0.00 C ATOM 646 OD1 ASN A 96 -14.462 0.688 14.005 1.00 0.00 O ATOM 647 ND2 ASN A 96 -15.933 -0.647 14.943 1.00 0.00 N ATOM 0 H ASN A 96 -14.161 -2.655 10.748 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.078 -0.445 12.368 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.620 -0.886 11.933 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.441 -2.253 13.014 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.003 -0.030 15.752 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.489 -1.501 14.904 1.00 0.00 H new ATOM 654 N MET A 97 -12.152 -3.355 12.750 1.00 0.00 N ATOM 655 CA MET A 97 -11.439 -4.317 13.571 1.00 0.00 C ATOM 656 C MET A 97 -10.356 -3.641 14.398 1.00 0.00 C ATOM 657 O MET A 97 -9.866 -4.218 15.369 1.00 0.00 O ATOM 658 CB MET A 97 -10.789 -5.386 12.699 1.00 0.00 C ATOM 659 CG MET A 97 -10.504 -6.611 13.561 1.00 0.00 C ATOM 660 SD MET A 97 -8.857 -7.240 13.167 1.00 0.00 S ATOM 661 CE MET A 97 -9.113 -7.442 11.386 1.00 0.00 C ATOM 0 H MET A 97 -12.070 -3.510 11.745 1.00 0.00 H new ATOM 0 HA MET A 97 -12.168 -4.774 14.240 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.447 -5.651 11.872 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.865 -5.007 12.262 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.564 -6.350 14.618 1.00 0.00 H new ATOM 0 HG3 MET A 97 -11.254 -7.381 13.380 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.798 -8.441 11.084 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.169 -7.308 11.153 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.526 -6.698 10.847 1.00 0.00 H new ATOM 671 N SER A 98 -9.962 -2.435 13.988 1.00 0.00 N ATOM 672 CA SER A 98 -8.910 -1.696 14.671 1.00 0.00 C ATOM 673 C SER A 98 -7.556 -2.313 14.346 1.00 0.00 C ATOM 674 O SER A 98 -7.482 -3.468 13.921 1.00 0.00 O ATOM 675 CB SER A 98 -9.132 -1.685 16.188 1.00 0.00 C ATOM 676 OG SER A 98 -8.523 -0.529 16.744 1.00 0.00 O ATOM 0 H SER A 98 -10.360 -1.951 13.183 1.00 0.00 H new ATOM 0 HA SER A 98 -8.935 -0.664 14.321 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.199 -1.691 16.411 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.708 -2.584 16.635 1.00 0.00 H new ATOM 0 HG SER A 98 -8.665 -0.519 17.714 1.00 0.00 H new ATOM 682 N THR A 99 -6.495 -1.531 14.517 1.00 0.00 N ATOM 683 CA THR A 99 -5.146 -1.995 14.216 1.00 0.00 C ATOM 684 C THR A 99 -4.952 -2.167 12.706 1.00 0.00 C ATOM 685 O THR A 99 -3.905 -2.636 12.259 1.00 0.00 O ATOM 686 CB THR A 99 -4.864 -3.319 14.939 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.311 -3.224 16.284 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.364 -3.612 14.919 1.00 0.00 C ATOM 0 H THR A 99 -6.544 -0.573 14.863 1.00 0.00 H new ATOM 0 HA THR A 99 -4.441 -1.242 14.569 1.00 0.00 H new ATOM 0 HB THR A 99 -5.393 -4.127 14.433 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.134 -4.069 16.748 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.170 -4.553 15.434 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.021 -3.686 13.887 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.829 -2.806 15.422 1.00 0.00 H new ATOM 696 N VAL A 100 -5.963 -1.784 11.917 1.00 0.00 N ATOM 697 CA VAL A 100 -5.871 -1.899 10.465 1.00 0.00 C ATOM 698 C VAL A 100 -5.850 -0.515 9.825 1.00 0.00 C ATOM 699 O VAL A 100 -6.363 0.451 10.389 1.00 0.00 O ATOM 700 CB VAL A 100 -7.064 -2.684 9.924 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.036 -4.104 10.487 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.354 -1.987 10.348 1.00 0.00 C ATOM 0 H VAL A 100 -6.843 -1.397 12.259 1.00 0.00 H new ATOM 0 HA VAL A 100 -4.948 -2.424 10.219 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.014 -2.729 8.836 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.887 -4.665 10.101 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.111 -4.596 10.187 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.090 -4.065 11.575 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.210 -2.542 9.965 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.405 -1.946 11.436 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.369 -0.974 9.946 1.00 0.00 H new ATOM 712 N LYS A 101 -5.243 -0.427 8.650 1.00 0.00 N ATOM 713 CA LYS A 101 -5.143 0.841 7.946 1.00 0.00 C ATOM 714 C LYS A 101 -6.178 0.924 6.833 1.00 0.00 C ATOM 715 O LYS A 101 -6.742 1.987 6.575 1.00 0.00 O ATOM 716 CB LYS A 101 -3.744 0.981 7.347 1.00 0.00 C ATOM 717 CG LYS A 101 -2.699 0.714 8.433 1.00 0.00 C ATOM 718 CD LYS A 101 -1.412 1.484 8.123 1.00 0.00 C ATOM 719 CE LYS A 101 -0.697 0.860 6.919 1.00 0.00 C ATOM 720 NZ LYS A 101 -0.249 -0.524 7.252 1.00 0.00 N ATOM 0 H LYS A 101 -4.814 -1.216 8.166 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.328 1.647 8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.617 0.279 6.523 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.610 1.982 6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.088 1.016 9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.488 -0.354 8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.646 2.528 7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -0.754 1.472 8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.367 0.837 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.161 1.471 6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.788 -0.577 7.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.554 -0.765 8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.668 -1.196 6.578 1.00 0.00 H new ATOM 734 N SER A 102 -6.416 -0.204 6.177 1.00 0.00 N ATOM 735 CA SER A 102 -7.380 -0.255 5.083 1.00 0.00 C ATOM 736 C SER A 102 -7.793 -1.692 4.787 1.00 0.00 C ATOM 737 O SER A 102 -7.030 -2.628 5.014 1.00 0.00 O ATOM 738 CB SER A 102 -6.783 0.382 3.827 1.00 0.00 C ATOM 739 OG SER A 102 -7.715 0.279 2.760 1.00 0.00 O ATOM 0 H SER A 102 -5.958 -1.092 6.381 1.00 0.00 H new ATOM 0 HA SER A 102 -8.266 0.303 5.385 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.542 1.428 4.015 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.851 -0.116 3.560 1.00 0.00 H new ATOM 0 HG SER A 102 -7.336 0.688 1.954 1.00 0.00 H new ATOM 745 N VAL A 103 -9.005 -1.853 4.271 1.00 0.00 N ATOM 746 CA VAL A 103 -9.507 -3.181 3.930 1.00 0.00 C ATOM 747 C VAL A 103 -10.088 -3.187 2.513 1.00 0.00 C ATOM 748 O VAL A 103 -10.916 -2.345 2.166 1.00 0.00 O ATOM 749 CB VAL A 103 -10.581 -3.622 4.924 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.069 -5.033 4.558 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.005 -3.607 6.348 1.00 0.00 C ATOM 0 H VAL A 103 -9.654 -1.090 4.080 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.671 -3.879 3.977 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.425 -2.934 4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.835 -5.348 5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.487 -5.024 3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.231 -5.729 4.596 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.773 -3.922 7.054 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.158 -4.290 6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.675 -2.598 6.596 1.00 0.00 H new ATOM 761 N THR A 104 -9.647 -4.142 1.705 1.00 0.00 N ATOM 762 CA THR A 104 -10.119 -4.262 0.332 1.00 0.00 C ATOM 763 C THR A 104 -10.695 -5.645 0.083 1.00 0.00 C ATOM 764 O THR A 104 -10.062 -6.653 0.370 1.00 0.00 O ATOM 765 CB THR A 104 -8.960 -4.022 -0.638 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.477 -2.696 -0.479 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.438 -4.240 -2.075 1.00 0.00 C ATOM 0 H THR A 104 -8.961 -4.846 1.978 1.00 0.00 H new ATOM 0 HA THR A 104 -10.898 -3.517 0.171 1.00 0.00 H new ATOM 0 HB THR A 104 -8.153 -4.723 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.734 -2.542 -1.099 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.611 -4.068 -2.764 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.798 -5.263 -2.188 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.247 -3.544 -2.299 1.00 0.00 H new ATOM 775 N PHE A 105 -11.896 -5.689 -0.465 1.00 0.00 N ATOM 776 CA PHE A 105 -12.536 -6.959 -0.761 1.00 0.00 C ATOM 777 C PHE A 105 -12.120 -7.439 -2.139 1.00 0.00 C ATOM 778 O PHE A 105 -12.381 -6.783 -3.147 1.00 0.00 O ATOM 779 CB PHE A 105 -14.055 -6.789 -0.728 1.00 0.00 C ATOM 780 CG PHE A 105 -14.726 -8.086 -1.116 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.716 -9.168 -0.231 1.00 0.00 C ATOM 782 CD2 PHE A 105 -15.375 -8.200 -2.353 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.353 -10.362 -0.578 1.00 0.00 C ATOM 784 CE2 PHE A 105 -16.010 -9.397 -2.702 1.00 0.00 C ATOM 785 CZ PHE A 105 -16.000 -10.478 -1.814 1.00 0.00 C ATOM 0 H PHE A 105 -12.445 -4.866 -0.713 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.231 -7.691 -0.014 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.374 -6.488 0.270 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.356 -5.995 -1.412 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.215 -9.081 0.722 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.385 -7.364 -3.037 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.346 -11.196 0.108 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.508 -9.486 -3.656 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.491 -11.402 -2.082 1.00 0.00 H new ATOM 795 N SER A 106 -11.485 -8.592 -2.174 1.00 0.00 N ATOM 796 CA SER A 106 -11.041 -9.172 -3.430 1.00 0.00 C ATOM 797 C SER A 106 -11.930 -10.360 -3.794 1.00 0.00 C ATOM 798 O SER A 106 -11.967 -11.363 -3.080 1.00 0.00 O ATOM 799 CB SER A 106 -9.591 -9.638 -3.297 1.00 0.00 C ATOM 800 OG SER A 106 -9.171 -10.230 -4.519 1.00 0.00 O ATOM 0 H SER A 106 -11.263 -9.148 -1.348 1.00 0.00 H new ATOM 0 HA SER A 106 -11.108 -8.419 -4.216 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.948 -8.794 -3.049 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.502 -10.357 -2.482 1.00 0.00 H new ATOM 0 HG SER A 106 -8.241 -10.528 -4.436 1.00 0.00 H new ATOM 806 N SER A 107 -12.642 -10.245 -4.911 1.00 0.00 N ATOM 807 CA SER A 107 -13.522 -11.318 -5.361 1.00 0.00 C ATOM 808 C SER A 107 -12.696 -12.556 -5.691 1.00 0.00 C ATOM 809 O SER A 107 -11.511 -12.455 -5.988 1.00 0.00 O ATOM 810 CB SER A 107 -14.316 -10.869 -6.592 1.00 0.00 C ATOM 811 OG SER A 107 -15.115 -11.948 -7.059 1.00 0.00 O ATOM 0 H SER A 107 -12.627 -9.425 -5.518 1.00 0.00 H new ATOM 0 HA SER A 107 -14.224 -11.561 -4.564 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.948 -10.017 -6.340 1.00 0.00 H new ATOM 0 HB3 SER A 107 -13.635 -10.540 -7.377 1.00 0.00 H new ATOM 0 HG SER A 107 -15.625 -11.661 -7.845 1.00 0.00 H new ATOM 817 N LYS A 108 -13.324 -13.724 -5.629 1.00 0.00 N ATOM 818 CA LYS A 108 -12.629 -14.970 -5.917 1.00 0.00 C ATOM 819 C LYS A 108 -12.125 -14.967 -7.350 1.00 0.00 C ATOM 820 O LYS A 108 -11.058 -15.504 -7.649 1.00 0.00 O ATOM 821 CB LYS A 108 -13.584 -16.148 -5.689 1.00 0.00 C ATOM 822 CG LYS A 108 -14.761 -16.062 -6.672 1.00 0.00 C ATOM 823 CD LYS A 108 -15.768 -17.175 -6.369 1.00 0.00 C ATOM 824 CE LYS A 108 -16.883 -17.167 -7.421 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.617 -15.871 -7.367 1.00 0.00 N ATOM 0 H LYS A 108 -14.308 -13.833 -5.383 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.772 -15.070 -5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.053 -17.090 -5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.953 -16.135 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.245 -15.089 -6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.400 -16.154 -7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.265 -18.142 -6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.192 -17.033 -5.375 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.460 -17.315 -8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.571 -17.993 -7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.521 -15.963 -7.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.799 -15.616 -6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.043 -15.128 -7.815 1.00 0.00 H new ATOM 1237 N TYR A 134 -11.930 -18.765 -2.968 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.151 -18.036 -2.656 1.00 0.00 C ATOM 1239 C TYR A 134 -12.837 -16.557 -2.448 1.00 0.00 C ATOM 1240 O TYR A 134 -11.756 -16.086 -2.795 1.00 0.00 O ATOM 1241 CB TYR A 134 -13.794 -18.601 -1.384 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.126 -19.903 -1.014 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.275 -19.956 0.095 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.352 -21.054 -1.778 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -11.647 -21.159 0.439 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -12.724 -22.257 -1.434 1.00 0.00 C ATOM 1247 CZ TYR A 134 -11.871 -22.310 -0.326 1.00 0.00 C ATOM 1248 OH TYR A 134 -11.250 -23.494 0.014 1.00 0.00 O ATOM 0 HA TYR A 134 -13.844 -18.147 -3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.697 -17.886 -0.567 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.860 -18.760 -1.543 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.102 -19.069 0.686 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.011 -21.014 -2.633 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -10.989 -21.199 1.295 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -12.898 -23.145 -2.024 1.00 0.00 H new ATOM 0 HH TYR A 134 -11.514 -24.195 -0.618 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.788 -15.838 -1.867 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.606 -14.417 -1.600 1.00 0.00 C ATOM 1260 C ASP A 135 -12.441 -14.193 -0.643 1.00 0.00 C ATOM 1261 O ASP A 135 -12.141 -15.042 0.191 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.877 -13.841 -0.985 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.963 -13.721 -2.044 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.647 -13.876 -3.211 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -17.097 -13.466 -1.672 1.00 0.00 O ATOM 0 H ASP A 135 -14.690 -16.213 -1.573 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.390 -13.916 -2.544 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.220 -14.482 -0.173 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.670 -12.862 -0.553 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.790 -13.047 -0.784 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.654 -12.713 0.059 1.00 0.00 C ATOM 1272 C ALA A 136 -10.737 -11.261 0.522 1.00 0.00 C ATOM 1273 O ALA A 136 -11.200 -10.392 -0.206 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.352 -12.936 -0.716 1.00 0.00 C ATOM 0 H ALA A 136 -12.030 -12.335 -1.474 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.670 -13.359 0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.503 -12.684 -0.081 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.283 -13.981 -1.018 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.343 -12.301 -1.602 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.270 -11.011 1.734 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.269 -9.665 2.295 1.00 0.00 C ATOM 1282 C TYR A 137 -8.835 -9.228 2.555 1.00 0.00 C ATOM 1283 O TYR A 137 -8.142 -9.809 3.388 1.00 0.00 O ATOM 1284 CB TYR A 137 -11.043 -9.635 3.614 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.460 -9.199 3.375 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.504 -10.074 3.672 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.731 -7.929 2.858 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.824 -9.683 3.449 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -14.053 -7.534 2.640 1.00 0.00 C ATOM 1290 CZ TYR A 137 -15.101 -8.414 2.933 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.405 -8.034 2.701 1.00 0.00 O ATOM 0 H TYR A 137 -9.884 -11.724 2.353 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.746 -8.990 1.585 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.032 -10.624 4.073 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.558 -8.953 4.313 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.291 -11.053 4.074 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.920 -7.254 2.627 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.633 -10.362 3.675 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.266 -6.551 2.246 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.996 -8.487 3.338 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.393 -8.215 1.834 1.00 0.00 N ATOM 1302 CA ILE A 138 -7.040 -7.718 1.982 1.00 0.00 C ATOM 1303 C ILE A 138 -7.013 -6.627 3.055 1.00 0.00 C ATOM 1304 O ILE A 138 -7.601 -5.566 2.886 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.564 -7.128 0.645 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.827 -8.125 -0.497 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -5.066 -6.818 0.718 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.493 -7.471 -1.843 1.00 0.00 C ATOM 0 H ILE A 138 -8.953 -7.720 1.139 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.382 -8.536 2.276 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.116 -6.208 0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.222 -9.021 -0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.870 -8.440 -0.484 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.734 -6.400 -0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.882 -6.098 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.514 -7.735 0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.681 -8.181 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.117 -6.589 -1.984 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.443 -7.178 -1.855 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.337 -6.905 4.156 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.239 -5.968 5.264 1.00 0.00 C ATOM 1322 C VAL A 139 -4.797 -5.541 5.478 1.00 0.00 C ATOM 1323 O VAL A 139 -3.884 -6.366 5.458 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.763 -6.615 6.541 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.492 -5.684 7.725 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.272 -6.863 6.403 1.00 0.00 C ATOM 0 H VAL A 139 -5.842 -7.784 4.308 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.839 -5.090 5.022 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.258 -7.566 6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.865 -6.142 8.641 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.419 -5.513 7.815 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -6.998 -4.733 7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.650 -7.326 7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.783 -5.914 6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.456 -7.525 5.557 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.610 -4.253 5.696 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.276 -3.719 5.935 1.00 0.00 C ATOM 1338 C GLU A 140 -3.060 -3.501 7.426 1.00 0.00 C ATOM 1339 O GLU A 140 -3.642 -2.600 8.023 1.00 0.00 O ATOM 1340 CB GLU A 140 -3.084 -2.404 5.178 1.00 0.00 C ATOM 1341 CG GLU A 140 -2.781 -2.695 3.704 1.00 0.00 C ATOM 1342 CD GLU A 140 -4.045 -3.143 2.981 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -5.117 -2.764 3.416 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -3.922 -3.859 2.001 1.00 0.00 O ATOM 0 H GLU A 140 -5.357 -3.559 5.713 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.542 -4.439 5.572 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.982 -1.791 5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.267 -1.834 5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.378 -1.802 3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.018 -3.469 3.629 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.220 -4.339 8.021 1.00 0.00 N ATOM 1352 CA ALA A 141 -1.936 -4.234 9.445 1.00 0.00 C ATOM 1353 C ALA A 141 -1.106 -2.996 9.739 1.00 0.00 C ATOM 1354 O ALA A 141 -0.259 -2.600 8.937 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.182 -5.472 9.929 1.00 0.00 C ATOM 0 H ALA A 141 -1.727 -5.093 7.543 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.887 -4.158 9.972 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.977 -5.379 10.995 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.789 -6.360 9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.242 -5.561 9.385 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.345 -2.397 10.897 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.604 -1.204 11.292 1.00 0.00 C ATOM 1363 C ASN A 142 0.891 -1.505 11.350 1.00 0.00 C ATOM 1364 O ASN A 142 1.711 -0.693 10.927 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.075 -0.716 12.666 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.311 0.545 13.066 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.914 0.520 13.185 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -0.965 1.655 13.283 1.00 0.00 N ATOM 0 H ASN A 142 -2.039 -2.712 11.575 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.787 -0.426 10.551 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.145 -0.509 12.640 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.919 -1.497 13.411 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.461 2.500 13.551 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.980 1.676 13.185 1.00 0.00 H new ATOM 1375 N ALA A 143 1.241 -2.675 11.878 1.00 0.00 N ATOM 1376 CA ALA A 143 2.644 -3.059 11.983 1.00 0.00 C ATOM 1377 C ALA A 143 2.852 -4.483 11.464 1.00 0.00 C ATOM 1378 O ALA A 143 1.907 -5.267 11.390 1.00 0.00 O ATOM 1379 CB ALA A 143 3.097 -2.967 13.443 1.00 0.00 C ATOM 0 H ALA A 143 0.581 -3.366 12.236 1.00 0.00 H new ATOM 0 HA ALA A 143 3.239 -2.378 11.375 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.146 -3.255 13.517 1.00 0.00 H new ATOM 0 HB2 ALA A 143 2.975 -1.944 13.798 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.493 -3.637 14.054 1.00 0.00 H new ATOM 1385 N PRO A 144 4.063 -4.830 11.108 1.00 0.00 N ATOM 1386 CA PRO A 144 4.390 -6.193 10.587 1.00 0.00 C ATOM 1387 C PRO A 144 4.144 -7.282 11.626 1.00 0.00 C ATOM 1388 O PRO A 144 3.941 -8.444 11.281 1.00 0.00 O ATOM 1389 CB PRO A 144 5.875 -6.102 10.219 1.00 0.00 C ATOM 1390 CG PRO A 144 6.410 -4.962 11.018 1.00 0.00 C ATOM 1391 CD PRO A 144 5.256 -3.969 11.160 1.00 0.00 C ATOM 0 HA PRO A 144 3.759 -6.468 9.742 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.397 -7.029 10.458 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.006 -5.929 9.151 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.757 -5.299 11.995 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.262 -4.501 10.518 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.313 -3.417 12.098 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.257 -3.233 10.356 1.00 0.00 H new ATOM 1399 N ASN A 145 4.154 -6.900 12.896 1.00 0.00 N ATOM 1400 CA ASN A 145 3.916 -7.860 13.968 1.00 0.00 C ATOM 1401 C ASN A 145 2.426 -7.964 14.297 1.00 0.00 C ATOM 1402 O ASN A 145 2.018 -8.792 15.111 1.00 0.00 O ATOM 1403 CB ASN A 145 4.680 -7.435 15.217 1.00 0.00 C ATOM 1404 CG ASN A 145 6.181 -7.537 14.975 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.899 -6.544 15.099 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.700 -8.682 14.631 1.00 0.00 N ATOM 0 H ASN A 145 4.322 -5.944 13.208 1.00 0.00 H new ATOM 0 HA ASN A 145 4.264 -8.837 13.632 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.416 -6.412 15.483 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.396 -8.067 16.059 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.703 -8.757 14.464 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.103 -9.503 14.529 1.00 0.00 H new ATOM 1413 N ASP A 146 1.617 -7.121 13.659 1.00 0.00 N ATOM 1414 CA ASP A 146 0.180 -7.121 13.880 1.00 0.00 C ATOM 1415 C ASP A 146 -0.522 -7.923 12.795 1.00 0.00 C ATOM 1416 O ASP A 146 -1.675 -8.302 12.950 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.347 -5.685 13.843 1.00 0.00 C ATOM 1418 CG ASP A 146 0.129 -4.909 15.066 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.609 -5.537 15.998 1.00 0.00 O ATOM 1420 OD2 ASP A 146 0.001 -3.695 15.057 1.00 0.00 O ATOM 0 H ASP A 146 1.938 -6.428 12.983 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.019 -7.571 14.853 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.005 -5.189 12.935 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.437 -5.692 13.811 1.00 0.00 H new ATOM 1425 N VAL A 147 0.181 -8.182 11.700 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.400 -8.930 10.601 1.00 0.00 C ATOM 1427 C VAL A 147 -0.924 -10.252 11.117 1.00 0.00 C ATOM 1428 O VAL A 147 -1.942 -10.767 10.653 1.00 0.00 O ATOM 1429 CB VAL A 147 0.660 -9.182 9.526 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.203 -7.841 9.027 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.806 -10.021 10.115 1.00 0.00 C ATOM 0 H VAL A 147 1.146 -7.887 11.553 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.219 -8.357 10.166 1.00 0.00 H new ATOM 0 HB VAL A 147 0.213 -9.725 8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.958 -8.017 8.261 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.388 -7.253 8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.650 -7.297 9.859 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.559 -10.199 9.347 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.258 -9.485 10.949 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.415 -10.975 10.467 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.221 -10.787 12.103 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.618 -12.056 12.705 1.00 0.00 C ATOM 1443 C LYS A 148 -1.842 -11.878 13.591 1.00 0.00 C ATOM 1444 O LYS A 148 -2.680 -12.769 13.704 1.00 0.00 O ATOM 1445 CB LYS A 148 0.524 -12.638 13.545 1.00 0.00 C ATOM 1446 CG LYS A 148 1.166 -11.549 14.416 1.00 0.00 C ATOM 1447 CD LYS A 148 1.841 -12.195 15.626 1.00 0.00 C ATOM 1448 CE LYS A 148 0.783 -12.559 16.670 1.00 0.00 C ATOM 1449 NZ LYS A 148 1.451 -13.065 17.903 1.00 0.00 N ATOM 0 H LYS A 148 0.620 -10.369 12.502 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.859 -12.742 11.893 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.144 -13.440 14.178 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.276 -13.078 12.890 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.898 -10.988 13.835 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.408 -10.838 14.746 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.385 -13.088 15.318 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.571 -11.510 16.057 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.175 -11.686 16.906 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.110 -13.318 16.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.731 -13.312 18.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.013 -13.909 17.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.076 -12.328 18.287 1.00 0.00 H new ATOM 1463 N THR A 149 -1.932 -10.719 14.218 1.00 0.00 N ATOM 1464 CA THR A 149 -3.045 -10.417 15.101 1.00 0.00 C ATOM 1465 C THR A 149 -4.320 -10.212 14.298 1.00 0.00 C ATOM 1466 O THR A 149 -5.403 -10.611 14.710 1.00 0.00 O ATOM 1467 CB THR A 149 -2.737 -9.165 15.917 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.546 -9.375 16.660 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.888 -8.892 16.885 1.00 0.00 C ATOM 0 H THR A 149 -1.246 -9.969 14.132 1.00 0.00 H new ATOM 0 HA THR A 149 -3.191 -11.259 15.778 1.00 0.00 H new ATOM 0 HB THR A 149 -2.612 -8.314 15.247 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.342 -8.573 17.185 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.669 -7.998 17.468 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.809 -8.741 16.322 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.008 -9.742 17.556 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.183 -9.568 13.155 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.326 -9.296 12.299 1.00 0.00 C ATOM 1479 C ILE A 150 -5.883 -10.600 11.746 1.00 0.00 C ATOM 1480 O ILE A 150 -7.097 -10.791 11.668 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.886 -8.373 11.151 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.323 -7.058 11.712 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -6.048 -8.070 10.200 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.325 -6.366 12.643 1.00 0.00 C ATOM 0 H ILE A 150 -3.293 -9.223 12.796 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.109 -8.805 12.877 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.109 -8.892 10.589 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.400 -7.259 12.255 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.069 -6.390 10.889 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.702 -7.415 9.400 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.420 -9.001 9.772 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.850 -7.578 10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.892 -5.440 13.020 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.238 -6.141 12.092 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.559 -7.024 13.480 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.988 -11.494 11.366 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.404 -12.774 10.817 1.00 0.00 C ATOM 1498 C ALA A 151 -6.175 -13.580 11.853 1.00 0.00 C ATOM 1499 O ALA A 151 -7.157 -14.252 11.532 1.00 0.00 O ATOM 1500 CB ALA A 151 -4.183 -13.574 10.355 1.00 0.00 C ATOM 0 H ALA A 151 -3.978 -11.361 11.426 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.055 -12.581 9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.508 -14.531 9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.650 -13.013 9.587 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.520 -13.748 11.203 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.714 -13.515 13.094 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.363 -14.273 14.167 1.00 0.00 C ATOM 1508 C GLU A 152 -7.728 -13.679 14.494 1.00 0.00 C ATOM 1509 O GLU A 152 -8.665 -14.400 14.838 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.472 -14.307 15.422 1.00 0.00 C ATOM 1511 CG GLU A 152 -5.934 -13.270 16.454 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.891 -13.120 17.560 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -4.250 -14.106 17.882 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -4.748 -12.019 18.070 1.00 0.00 O ATOM 0 H GLU A 152 -4.910 -12.959 13.385 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.509 -15.297 13.823 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.499 -15.303 15.865 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -4.437 -14.111 15.143 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.097 -12.309 15.966 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.888 -13.575 16.884 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.829 -12.365 14.371 1.00 0.00 N ATOM 1522 CA ASP A 153 -9.079 -11.671 14.642 1.00 0.00 C ATOM 1523 C ASP A 153 -10.106 -11.954 13.555 1.00 0.00 C ATOM 1524 O ASP A 153 -11.293 -12.123 13.830 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.818 -10.174 14.733 1.00 0.00 C ATOM 1526 CG ASP A 153 -10.045 -9.461 15.286 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -11.136 -9.747 14.818 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -9.877 -8.651 16.181 1.00 0.00 O ATOM 0 H ASP A 153 -7.061 -11.757 14.085 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.480 -12.032 15.589 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.958 -9.985 15.376 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.572 -9.779 13.747 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.642 -12.001 12.316 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.526 -12.262 11.190 1.00 0.00 C ATOM 1535 C ALA A 154 -11.140 -13.649 11.312 1.00 0.00 C ATOM 1536 O ALA A 154 -12.291 -13.869 10.932 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.758 -12.125 9.872 1.00 0.00 C ATOM 0 H ALA A 154 -8.663 -11.863 12.065 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.332 -11.528 11.198 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.430 -12.323 9.037 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -9.360 -11.114 9.786 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.936 -12.841 9.854 1.00 0.00 H new ATOM 1543 N LYS A 155 -10.361 -14.583 11.841 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.832 -15.953 12.006 1.00 0.00 C ATOM 1545 C LYS A 155 -12.031 -16.001 12.944 1.00 0.00 C ATOM 1546 O LYS A 155 -12.865 -16.901 12.858 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.707 -16.820 12.563 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.634 -17.002 11.492 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.319 -17.391 12.159 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.844 -18.735 11.610 1.00 0.00 C ATOM 1551 NZ LYS A 155 -6.429 -18.573 10.189 1.00 0.00 N ATOM 0 H LYS A 155 -9.407 -14.420 12.161 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.139 -16.334 11.032 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.277 -16.353 13.449 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.098 -17.790 12.871 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.938 -17.773 10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.509 -16.079 10.925 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.566 -16.625 11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.452 -17.454 13.239 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.009 -19.108 12.203 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.643 -19.473 11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.186 -19.502 9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.211 -18.156 9.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.600 -17.947 10.139 1.00 0.00 H new ATOM 1565 N LYS A 156 -12.117 -15.017 13.828 1.00 0.00 N ATOM 1566 CA LYS A 156 -13.228 -14.947 14.771 1.00 0.00 C ATOM 1567 C LYS A 156 -14.222 -13.850 14.388 1.00 0.00 C ATOM 1568 O LYS A 156 -15.268 -13.706 15.022 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.693 -14.707 16.181 1.00 0.00 C ATOM 1570 CG LYS A 156 -12.037 -15.993 16.681 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.434 -15.763 18.065 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.113 -15.008 17.912 1.00 0.00 C ATOM 1573 NZ LYS A 156 -9.413 -14.944 19.228 1.00 0.00 N ATOM 0 H LYS A 156 -11.438 -14.261 13.913 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.759 -15.898 14.741 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.970 -13.891 16.177 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.503 -14.412 16.848 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.774 -16.795 16.724 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.261 -16.311 15.985 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.124 -15.192 18.687 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.267 -16.716 18.566 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.481 -15.507 17.177 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.300 -14.001 17.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.516 -14.430 19.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.014 -14.449 19.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.221 -15.908 19.566 1.00 0.00 H new ATOM 1587 N ILE A 157 -13.900 -13.077 13.347 1.00 0.00 N ATOM 1588 CA ILE A 157 -14.792 -12.004 12.908 1.00 0.00 C ATOM 1589 C ILE A 157 -16.148 -12.548 12.486 1.00 0.00 C ATOM 1590 O ILE A 157 -17.185 -12.070 12.944 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.168 -11.235 11.729 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.354 -10.055 12.289 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.268 -10.744 10.774 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -12.684 -9.258 11.163 1.00 0.00 C ATOM 0 H ILE A 157 -13.043 -13.172 12.802 1.00 0.00 H new ATOM 0 HA ILE A 157 -14.932 -11.331 13.754 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.507 -11.890 11.161 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.008 -9.399 12.863 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.594 -10.428 12.976 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -14.814 -10.202 9.944 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -15.823 -11.599 10.388 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -15.948 -10.083 11.311 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.117 -8.431 11.590 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -12.011 -9.910 10.606 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.447 -8.865 10.491 1.00 0.00 H new ATOM 1606 N GLU A 158 -16.133 -13.544 11.607 1.00 0.00 N ATOM 1607 CA GLU A 158 -17.375 -14.135 11.121 1.00 0.00 C ATOM 1608 C GLU A 158 -17.166 -15.605 10.724 1.00 0.00 C ATOM 1609 O GLU A 158 -17.192 -16.491 11.578 1.00 0.00 O ATOM 1610 CB GLU A 158 -17.894 -13.330 9.914 1.00 0.00 C ATOM 1611 CG GLU A 158 -18.575 -12.029 10.358 1.00 0.00 C ATOM 1612 CD GLU A 158 -19.778 -12.336 11.245 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -20.564 -13.187 10.863 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -19.899 -11.711 12.285 1.00 0.00 O ATOM 0 H GLU A 158 -15.284 -13.956 11.220 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.112 -14.102 11.924 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.065 -13.098 9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.600 -13.937 9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.864 -11.406 10.901 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.895 -11.461 9.484 1.00 0.00 H new ATOM 1621 N GLY A 159 -16.961 -15.863 9.432 1.00 0.00 N ATOM 1622 CA GLY A 159 -16.757 -17.224 8.958 1.00 0.00 C ATOM 1623 C GLY A 159 -15.768 -17.233 7.807 1.00 0.00 C ATOM 1624 O GLY A 159 -16.154 -17.287 6.639 1.00 0.00 O ATOM 0 H GLY A 159 -16.933 -15.150 8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -16.387 -17.849 9.771 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.706 -17.651 8.635 1.00 0.00 H new ATOM 1628 N VAL A 160 -14.492 -17.177 8.146 1.00 0.00 N ATOM 1629 CA VAL A 160 -13.453 -17.175 7.132 1.00 0.00 C ATOM 1630 C VAL A 160 -12.986 -18.604 6.868 1.00 0.00 C ATOM 1631 O VAL A 160 -12.759 -19.377 7.799 1.00 0.00 O ATOM 1632 CB VAL A 160 -12.269 -16.302 7.580 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -12.789 -15.033 8.267 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.379 -17.075 8.555 1.00 0.00 C ATOM 0 H VAL A 160 -14.153 -17.133 9.107 1.00 0.00 H new ATOM 0 HA VAL A 160 -13.859 -16.758 6.211 1.00 0.00 H new ATOM 0 HB VAL A 160 -11.685 -16.030 6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.946 -14.418 8.582 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -13.408 -14.469 7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -13.383 -15.308 9.138 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.545 -16.445 8.864 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.961 -17.361 9.431 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.996 -17.971 8.066 1.00 0.00 H new ATOM 1644 N SER A 161 -12.861 -18.955 5.595 1.00 0.00 N ATOM 1645 CA SER A 161 -12.430 -20.294 5.225 1.00 0.00 C ATOM 1646 C SER A 161 -10.965 -20.495 5.594 1.00 0.00 C ATOM 1647 O SER A 161 -10.554 -21.596 5.965 1.00 0.00 O ATOM 1648 CB SER A 161 -12.613 -20.507 3.722 1.00 0.00 C ATOM 1649 OG SER A 161 -11.675 -19.707 3.019 1.00 0.00 O ATOM 0 H SER A 161 -13.051 -18.335 4.807 1.00 0.00 H new ATOM 0 HA SER A 161 -13.038 -21.018 5.767 1.00 0.00 H new ATOM 0 HB2 SER A 161 -12.472 -21.558 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.628 -20.243 3.426 1.00 0.00 H new ATOM 0 HG SER A 161 -11.620 -20.009 2.088 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.181 -19.423 5.482 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.756 -19.499 5.803 1.00 0.00 C ATOM 1657 C GLU A 162 -8.127 -18.118 5.776 1.00 0.00 C ATOM 1658 O GLU A 162 -8.700 -17.175 5.257 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.047 -20.410 4.803 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.855 -21.081 5.488 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.360 -22.254 4.650 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -6.936 -23.324 4.768 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.411 -22.068 3.905 1.00 0.00 O ATOM 0 H GLU A 162 -10.502 -18.504 5.176 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.648 -19.910 6.807 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.738 -21.165 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.709 -19.832 3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.051 -20.358 5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -7.144 -21.429 6.480 1.00 0.00 H new ATOM 1670 N VAL A 163 -6.952 -18.004 6.357 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.258 -16.721 6.394 1.00 0.00 C ATOM 1672 C VAL A 163 -4.788 -16.888 6.012 1.00 0.00 C ATOM 1673 O VAL A 163 -4.131 -17.839 6.436 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.363 -16.106 7.785 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -5.693 -14.727 7.788 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -7.840 -15.977 8.175 1.00 0.00 C ATOM 0 H VAL A 163 -6.456 -18.772 6.808 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.732 -16.057 5.671 1.00 0.00 H new ATOM 0 HB VAL A 163 -5.858 -16.746 8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.769 -14.288 8.783 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.643 -14.832 7.517 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.191 -14.079 7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.917 -15.537 9.169 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.352 -15.338 7.455 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.303 -16.964 8.178 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.282 -15.957 5.210 1.00 0.00 N ATOM 1687 CA GLN A 164 -2.892 -16.003 4.773 1.00 0.00 C ATOM 1688 C GLN A 164 -2.200 -14.658 4.997 1.00 0.00 C ATOM 1689 O GLN A 164 -2.735 -13.604 4.653 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.821 -16.377 3.290 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.580 -15.743 2.663 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.267 -16.404 1.325 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -2.170 -16.895 0.648 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -0.033 -16.449 0.904 1.00 0.00 N ATOM 0 H GLN A 164 -4.812 -15.163 4.850 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.377 -16.759 5.365 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -2.784 -17.461 3.179 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.718 -16.034 2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.742 -14.675 2.520 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.729 -15.849 3.336 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.713 -16.041 1.467 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.186 -16.892 0.012 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.003 -14.712 5.571 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.229 -13.503 5.839 1.00 0.00 C ATOM 1705 C ASP A 165 0.844 -13.295 4.777 1.00 0.00 C ATOM 1706 O ASP A 165 1.547 -14.231 4.393 1.00 0.00 O ATOM 1707 CB ASP A 165 0.434 -13.592 7.214 1.00 0.00 C ATOM 1708 CG ASP A 165 1.586 -12.599 7.299 1.00 0.00 C ATOM 1709 OD1 ASP A 165 2.697 -12.982 6.965 1.00 0.00 O ATOM 1710 OD2 ASP A 165 1.345 -11.469 7.692 1.00 0.00 O ATOM 0 H ASP A 165 -0.547 -15.578 5.860 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.915 -12.656 5.818 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -0.297 -13.382 7.994 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.801 -14.604 7.386 1.00 0.00 H new ATOM 1715 N GLY A 166 0.961 -12.059 4.308 1.00 0.00 N ATOM 1716 CA GLY A 166 1.948 -11.718 3.292 1.00 0.00 C ATOM 1717 C GLY A 166 1.746 -12.560 2.040 1.00 0.00 C ATOM 1718 O GLY A 166 0.630 -12.678 1.534 1.00 0.00 O ATOM 0 H GLY A 166 0.384 -11.276 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.868 -10.660 3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.952 -11.878 3.685 1.00 0.00 H new