USER MOD reduce.3.24.130724 H: found=0, std=0, add=702, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 703 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 101 ASN : amide:sc= -2.57 K(o=-2.5,f=-0.75) USER MOD Set 1.2: A 102 THR OG1 : rot -170:sc= 0.065 USER MOD Set 2.1: A 91 THR OG1 : rot 180:sc= 0.0157 USER MOD Set 2.2: A 132 GLN : amide:sc= -0.325 X(o=-0.31,f=0.18) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 6:sc= 0.27 USER MOD Single : A 79 SER OG : rot 34:sc= 0.119 USER MOD Single : A 81 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0536) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -122:sc= -0.205 (180deg=-1.42) USER MOD Single : A 88 ASN : amide:sc= -2.92! C(o=-2.9!,f=-3.3!) USER MOD Single : A 90 THR OG1 : rot 100:sc= -0.026 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc=-0.000181 USER MOD Single : A 122 HIS : no HD1:sc= -0.675 X(o=-0.68,f=-0.31) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 2:sc= 1.3 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot -21:sc= 0.595 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -1.55 X(o=-1.6,f=-1.9) USER MOD Single : A 143 CYS SG : rot -152:sc= 0.324 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl -135:sc= -1.4 (180deg=-3.8!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= -0.152 USER MOD Single : A 168 SER OG : rot -7:sc= 0.0474 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 74 -19.715 -19.569 20.216 1.00 0.00 N ATOM 2 CA GLY A 74 -20.202 -18.242 20.543 1.00 0.00 C ATOM 3 C GLY A 74 -19.556 -17.163 19.697 1.00 0.00 C ATOM 4 O GLY A 74 -18.384 -16.836 19.885 1.00 0.00 O ATOM 0 HA2 GLY A 74 -21.283 -18.210 20.404 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -20.010 -18.037 21.596 1.00 0.00 H new ATOM 8 N SER A 75 -20.321 -16.608 18.762 1.00 0.00 N ATOM 9 CA SER A 75 -19.815 -15.563 17.881 1.00 0.00 C ATOM 10 C SER A 75 -20.827 -14.431 17.743 1.00 0.00 C ATOM 11 O SER A 75 -22.026 -14.669 17.595 1.00 0.00 O ATOM 12 CB SER A 75 -19.490 -16.142 16.502 1.00 0.00 C ATOM 13 OG SER A 75 -18.845 -15.181 15.685 1.00 0.00 O ATOM 0 H SER A 75 -21.294 -16.865 18.595 1.00 0.00 H new ATOM 0 HA SER A 75 -18.904 -15.160 18.323 1.00 0.00 H new ATOM 0 HB2 SER A 75 -18.850 -17.018 16.613 1.00 0.00 H new ATOM 0 HB3 SER A 75 -20.408 -16.477 16.019 1.00 0.00 H new ATOM 0 HG SER A 75 -18.646 -15.576 14.810 1.00 0.00 H new ATOM 19 N SER A 76 -20.336 -13.196 17.794 1.00 0.00 N ATOM 20 CA SER A 76 -21.198 -12.025 17.678 1.00 0.00 C ATOM 21 C SER A 76 -21.622 -11.803 16.230 1.00 0.00 C ATOM 22 O SER A 76 -22.802 -11.619 15.938 1.00 0.00 O ATOM 23 CB SER A 76 -20.478 -10.783 18.208 1.00 0.00 C ATOM 24 OG SER A 76 -21.312 -9.640 18.129 1.00 0.00 O ATOM 0 H SER A 76 -19.346 -12.981 17.915 1.00 0.00 H new ATOM 0 HA SER A 76 -22.092 -12.201 18.276 1.00 0.00 H new ATOM 0 HB2 SER A 76 -20.177 -10.947 19.243 1.00 0.00 H new ATOM 0 HB3 SER A 76 -19.567 -10.613 17.634 1.00 0.00 H new ATOM 0 HG SER A 76 -20.831 -8.859 18.475 1.00 0.00 H new ATOM 30 N GLY A 77 -20.648 -11.822 15.325 1.00 0.00 N ATOM 31 CA GLY A 77 -20.939 -11.621 13.918 1.00 0.00 C ATOM 32 C GLY A 77 -21.471 -10.232 13.628 1.00 0.00 C ATOM 33 O GLY A 77 -22.118 -9.618 14.477 1.00 0.00 O ATOM 0 H GLY A 77 -19.663 -11.973 15.542 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -20.033 -11.789 13.335 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -21.669 -12.362 13.592 1.00 0.00 H new ATOM 37 N SER A 78 -21.197 -9.733 12.427 1.00 0.00 N ATOM 38 CA SER A 78 -21.648 -8.405 12.029 1.00 0.00 C ATOM 39 C SER A 78 -21.871 -8.335 10.522 1.00 0.00 C ATOM 40 O SER A 78 -21.180 -9.000 9.749 1.00 0.00 O ATOM 41 CB SER A 78 -20.627 -7.348 12.454 1.00 0.00 C ATOM 42 OG SER A 78 -20.633 -7.169 13.860 1.00 0.00 O ATOM 0 H SER A 78 -20.664 -10.229 11.712 1.00 0.00 H new ATOM 0 HA SER A 78 -22.596 -8.206 12.528 1.00 0.00 H new ATOM 0 HB2 SER A 78 -19.631 -7.647 12.127 1.00 0.00 H new ATOM 0 HB3 SER A 78 -20.853 -6.402 11.963 1.00 0.00 H new ATOM 0 HG SER A 78 -21.225 -7.833 14.272 1.00 0.00 H new ATOM 48 N SER A 79 -22.842 -7.526 10.110 1.00 0.00 N ATOM 49 CA SER A 79 -23.160 -7.371 8.696 1.00 0.00 C ATOM 50 C SER A 79 -23.699 -5.973 8.410 1.00 0.00 C ATOM 51 O SER A 79 -24.622 -5.503 9.074 1.00 0.00 O ATOM 52 CB SER A 79 -24.184 -8.423 8.264 1.00 0.00 C ATOM 53 OG SER A 79 -25.435 -8.205 8.893 1.00 0.00 O ATOM 0 H SER A 79 -23.422 -6.968 10.736 1.00 0.00 H new ATOM 0 HA SER A 79 -22.242 -7.511 8.125 1.00 0.00 H new ATOM 0 HB2 SER A 79 -24.307 -8.392 7.181 1.00 0.00 H new ATOM 0 HB3 SER A 79 -23.816 -9.418 8.515 1.00 0.00 H new ATOM 0 HG SER A 79 -25.576 -7.243 9.016 1.00 0.00 H new ATOM 59 N GLY A 80 -23.115 -5.312 7.415 1.00 0.00 N ATOM 60 CA GLY A 80 -23.549 -3.974 7.057 1.00 0.00 C ATOM 61 C GLY A 80 -22.390 -3.067 6.692 1.00 0.00 C ATOM 62 O GLY A 80 -21.784 -2.441 7.561 1.00 0.00 O ATOM 0 H GLY A 80 -22.349 -5.679 6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -24.240 -4.032 6.216 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.099 -3.538 7.891 1.00 0.00 H new ATOM 66 N LYS A 81 -22.080 -2.998 5.402 1.00 0.00 N ATOM 67 CA LYS A 81 -20.986 -2.162 4.921 1.00 0.00 C ATOM 68 C LYS A 81 -21.516 -0.864 4.322 1.00 0.00 C ATOM 69 O LYS A 81 -22.569 -0.849 3.683 1.00 0.00 O ATOM 70 CB LYS A 81 -20.159 -2.918 3.879 1.00 0.00 C ATOM 71 CG LYS A 81 -19.194 -3.924 4.481 1.00 0.00 C ATOM 72 CD LYS A 81 -18.543 -4.783 3.409 1.00 0.00 C ATOM 73 CE LYS A 81 -17.533 -3.989 2.596 1.00 0.00 C ATOM 74 NZ LYS A 81 -16.285 -3.727 3.364 1.00 0.00 N ATOM 0 H LYS A 81 -22.571 -3.511 4.670 1.00 0.00 H new ATOM 0 HA LYS A 81 -20.350 -1.915 5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -20.834 -3.437 3.199 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -19.596 -2.199 3.283 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -18.423 -3.398 5.045 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -19.726 -4.562 5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -18.048 -5.635 3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -19.310 -5.184 2.747 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -17.290 -4.536 1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -17.977 -3.042 2.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.567 -3.320 2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -16.486 -3.059 4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -15.929 -4.619 3.763 1.00 0.00 H new ATOM 88 N ILE A 82 -20.779 0.223 4.529 1.00 0.00 N ATOM 89 CA ILE A 82 -21.175 1.524 4.006 1.00 0.00 C ATOM 90 C ILE A 82 -20.428 1.849 2.718 1.00 0.00 C ATOM 91 O ILE A 82 -21.032 2.235 1.718 1.00 0.00 O ATOM 92 CB ILE A 82 -20.919 2.644 5.032 1.00 0.00 C ATOM 93 CG1 ILE A 82 -21.708 2.381 6.315 1.00 0.00 C ATOM 94 CG2 ILE A 82 -21.290 3.997 4.443 1.00 0.00 C ATOM 95 CD1 ILE A 82 -23.146 1.980 6.069 1.00 0.00 C ATOM 0 H ILE A 82 -19.905 0.228 5.055 1.00 0.00 H new ATOM 0 HA ILE A 82 -22.244 1.469 3.799 1.00 0.00 H new ATOM 0 HB ILE A 82 -19.857 2.655 5.277 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -21.212 1.593 6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -21.690 3.279 6.933 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -21.104 4.778 5.180 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -20.687 4.185 3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -22.346 3.999 4.172 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -23.644 1.809 7.023 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -23.658 2.776 5.529 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -23.172 1.065 5.477 1.00 0.00 H new ATOM 107 N GLY A 83 -19.108 1.689 2.749 1.00 0.00 N ATOM 108 CA GLY A 83 -18.299 1.968 1.576 1.00 0.00 C ATOM 109 C GLY A 83 -17.818 3.405 1.533 1.00 0.00 C ATOM 110 O GLY A 83 -18.605 4.336 1.705 1.00 0.00 O ATOM 0 H GLY A 83 -18.585 1.371 3.565 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -17.438 1.299 1.564 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -18.880 1.755 0.679 1.00 0.00 H new ATOM 114 N TYR A 84 -16.522 3.586 1.303 1.00 0.00 N ATOM 115 CA TYR A 84 -15.936 4.920 1.241 1.00 0.00 C ATOM 116 C TYR A 84 -14.469 4.852 0.830 1.00 0.00 C ATOM 117 O TYR A 84 -13.843 3.794 0.892 1.00 0.00 O ATOM 118 CB TYR A 84 -16.066 5.620 2.595 1.00 0.00 C ATOM 119 CG TYR A 84 -14.911 5.345 3.532 1.00 0.00 C ATOM 120 CD1 TYR A 84 -13.733 6.077 3.448 1.00 0.00 C ATOM 121 CD2 TYR A 84 -14.999 4.354 4.502 1.00 0.00 C ATOM 122 CE1 TYR A 84 -12.676 5.829 4.301 1.00 0.00 C ATOM 123 CE2 TYR A 84 -13.947 4.100 5.361 1.00 0.00 C ATOM 124 CZ TYR A 84 -12.787 4.840 5.256 1.00 0.00 C ATOM 125 OH TYR A 84 -11.737 4.590 6.109 1.00 0.00 O ATOM 0 H TYR A 84 -15.858 2.826 1.156 1.00 0.00 H new ATOM 0 HA TYR A 84 -16.479 5.493 0.489 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -16.143 6.695 2.433 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -16.993 5.302 3.072 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -13.643 6.853 2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -15.905 3.772 4.586 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -11.767 6.406 4.221 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -14.032 3.327 6.110 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.979 3.864 6.721 1.00 0.00 H new ATOM 135 N GLY A 85 -13.925 5.990 0.409 1.00 0.00 N ATOM 136 CA GLY A 85 -12.535 6.040 -0.006 1.00 0.00 C ATOM 137 C GLY A 85 -12.361 6.671 -1.373 1.00 0.00 C ATOM 138 O GLY A 85 -11.672 6.125 -2.234 1.00 0.00 O ATOM 0 H GLY A 85 -14.422 6.878 0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.960 6.605 0.728 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -12.127 5.029 -0.021 1.00 0.00 H new ATOM 142 N LYS A 86 -12.988 7.825 -1.574 1.00 0.00 N ATOM 143 CA LYS A 86 -12.900 8.533 -2.846 1.00 0.00 C ATOM 144 C LYS A 86 -12.121 9.835 -2.691 1.00 0.00 C ATOM 145 O LYS A 86 -12.699 10.885 -2.411 1.00 0.00 O ATOM 146 CB LYS A 86 -14.301 8.825 -3.388 1.00 0.00 C ATOM 147 CG LYS A 86 -15.044 7.585 -3.853 1.00 0.00 C ATOM 148 CD LYS A 86 -16.536 7.845 -3.983 1.00 0.00 C ATOM 149 CE LYS A 86 -16.837 8.809 -5.119 1.00 0.00 C ATOM 150 NZ LYS A 86 -16.760 10.229 -4.677 1.00 0.00 N ATOM 0 H LYS A 86 -13.563 8.290 -0.872 1.00 0.00 H new ATOM 0 HA LYS A 86 -12.369 7.895 -3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -14.886 9.319 -2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.221 9.524 -4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -14.645 7.260 -4.814 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -14.876 6.772 -3.146 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.057 6.903 -4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.918 8.253 -3.047 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -16.131 8.643 -5.933 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -17.832 8.605 -5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.671 10.698 -4.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -16.546 10.265 -3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.010 10.717 -5.206 1.00 0.00 H new ATOM 164 N ALA A 87 -10.807 9.759 -2.877 1.00 0.00 N ATOM 165 CA ALA A 87 -9.951 10.933 -2.762 1.00 0.00 C ATOM 166 C ALA A 87 -9.156 11.160 -4.043 1.00 0.00 C ATOM 167 O ALA A 87 -8.599 10.224 -4.613 1.00 0.00 O ATOM 168 CB ALA A 87 -9.011 10.785 -1.574 1.00 0.00 C ATOM 0 H ALA A 87 -10.313 8.897 -3.108 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.588 11.803 -2.602 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.377 11.669 -1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.594 10.679 -0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.387 9.902 -1.711 1.00 0.00 H new ATOM 174 N ASN A 88 -9.108 12.411 -4.490 1.00 0.00 N ATOM 175 CA ASN A 88 -8.382 12.761 -5.706 1.00 0.00 C ATOM 176 C ASN A 88 -7.075 11.980 -5.803 1.00 0.00 C ATOM 177 O ASN A 88 -6.367 11.782 -4.815 1.00 0.00 O ATOM 178 CB ASN A 88 -8.095 14.263 -5.738 1.00 0.00 C ATOM 179 CG ASN A 88 -7.708 14.748 -7.122 1.00 0.00 C ATOM 180 OD1 ASN A 88 -6.613 14.465 -7.607 1.00 0.00 O ATOM 181 ND2 ASN A 88 -8.608 15.484 -7.764 1.00 0.00 N ATOM 0 H ASN A 88 -9.563 13.199 -4.029 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.006 12.498 -6.561 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -8.977 14.806 -5.399 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.291 14.492 -5.038 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.404 15.839 -8.698 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.503 15.694 -7.323 1.00 0.00 H new ATOM 188 N PRO A 89 -6.747 11.526 -7.021 1.00 0.00 N ATOM 189 CA PRO A 89 -5.523 10.760 -7.277 1.00 0.00 C ATOM 190 C PRO A 89 -4.267 11.615 -7.149 1.00 0.00 C ATOM 191 O PRO A 89 -4.326 12.842 -7.241 1.00 0.00 O ATOM 192 CB PRO A 89 -5.699 10.281 -8.720 1.00 0.00 C ATOM 193 CG PRO A 89 -6.618 11.277 -9.340 1.00 0.00 C ATOM 194 CD PRO A 89 -7.544 11.725 -8.243 1.00 0.00 C ATOM 0 HA PRO A 89 -5.391 9.951 -6.558 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.744 10.244 -9.244 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -6.121 9.277 -8.755 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -6.061 12.120 -9.749 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -7.176 10.833 -10.165 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.838 12.767 -8.366 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.461 11.136 -8.225 1.00 0.00 H new ATOM 202 N THR A 90 -3.129 10.960 -6.937 1.00 0.00 N ATOM 203 CA THR A 90 -1.859 11.661 -6.796 1.00 0.00 C ATOM 204 C THR A 90 -0.692 10.681 -6.763 1.00 0.00 C ATOM 205 O THR A 90 -0.838 9.539 -6.325 1.00 0.00 O ATOM 206 CB THR A 90 -1.830 12.520 -5.518 1.00 0.00 C ATOM 207 OG1 THR A 90 -0.476 12.815 -5.157 1.00 0.00 O ATOM 208 CG2 THR A 90 -2.521 11.803 -4.368 1.00 0.00 C ATOM 0 H THR A 90 -3.062 9.945 -6.859 1.00 0.00 H new ATOM 0 HA THR A 90 -1.759 12.312 -7.664 1.00 0.00 H new ATOM 0 HB THR A 90 -2.363 13.449 -5.719 1.00 0.00 H new ATOM 0 HG1 THR A 90 -0.247 13.720 -5.456 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.488 12.429 -3.476 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.559 11.605 -4.634 1.00 0.00 H new ATOM 0 HG23 THR A 90 -2.012 10.860 -4.168 1.00 0.00 H new ATOM 216 N THR A 91 0.468 11.133 -7.229 1.00 0.00 N ATOM 217 CA THR A 91 1.661 10.296 -7.253 1.00 0.00 C ATOM 218 C THR A 91 2.018 9.807 -5.854 1.00 0.00 C ATOM 219 O THR A 91 2.447 8.667 -5.675 1.00 0.00 O ATOM 220 CB THR A 91 2.866 11.052 -7.843 1.00 0.00 C ATOM 221 OG1 THR A 91 2.865 12.409 -7.386 1.00 0.00 O ATOM 222 CG2 THR A 91 2.830 11.024 -9.364 1.00 0.00 C ATOM 0 H THR A 91 0.607 12.075 -7.595 1.00 0.00 H new ATOM 0 HA THR A 91 1.433 9.439 -7.887 1.00 0.00 H new ATOM 0 HB THR A 91 3.777 10.557 -7.507 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.635 12.882 -7.764 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.691 11.564 -9.758 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.860 9.991 -9.710 1.00 0.00 H new ATOM 0 HG23 THR A 91 1.913 11.497 -9.715 1.00 0.00 H new ATOM 230 N ARG A 92 1.838 10.676 -4.865 1.00 0.00 N ATOM 231 CA ARG A 92 2.142 10.333 -3.481 1.00 0.00 C ATOM 232 C ARG A 92 0.988 9.562 -2.846 1.00 0.00 C ATOM 233 O ARG A 92 -0.137 10.057 -2.771 1.00 0.00 O ATOM 234 CB ARG A 92 2.431 11.597 -2.671 1.00 0.00 C ATOM 235 CG ARG A 92 3.056 11.321 -1.313 1.00 0.00 C ATOM 236 CD ARG A 92 3.451 12.610 -0.609 1.00 0.00 C ATOM 237 NE ARG A 92 2.291 13.325 -0.084 1.00 0.00 N ATOM 238 CZ ARG A 92 2.347 14.559 0.404 1.00 0.00 C ATOM 239 NH1 ARG A 92 3.500 15.212 0.434 1.00 0.00 N ATOM 240 NH2 ARG A 92 1.248 15.142 0.864 1.00 0.00 N ATOM 0 H ARG A 92 1.483 11.623 -4.996 1.00 0.00 H new ATOM 0 HA ARG A 92 3.027 9.697 -3.477 1.00 0.00 H new ATOM 0 HB2 ARG A 92 3.098 12.241 -3.244 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.501 12.147 -2.528 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.351 10.768 -0.693 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.935 10.689 -1.438 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.136 12.382 0.208 1.00 0.00 H new ATOM 0 HD3 ARG A 92 3.989 13.253 -1.306 1.00 0.00 H new ATOM 0 HE ARG A 92 1.388 12.851 -0.093 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.347 14.767 0.082 1.00 0.00 H new ATOM 0 HH12 ARG A 92 3.540 16.160 0.809 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.359 14.643 0.843 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.292 16.090 1.239 1.00 0.00 H new ATOM 254 N LEU A 93 1.274 8.346 -2.392 1.00 0.00 N ATOM 255 CA LEU A 93 0.261 7.506 -1.764 1.00 0.00 C ATOM 256 C LEU A 93 0.594 7.254 -0.297 1.00 0.00 C ATOM 257 O LEU A 93 1.764 7.224 0.087 1.00 0.00 O ATOM 258 CB LEU A 93 0.142 6.174 -2.508 1.00 0.00 C ATOM 259 CG LEU A 93 -0.111 6.266 -4.013 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.019 4.897 -4.661 1.00 0.00 C ATOM 261 CD2 LEU A 93 -1.485 6.860 -4.287 1.00 0.00 C ATOM 0 H LEU A 93 2.199 7.920 -2.447 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.693 8.031 -1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.060 5.608 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.668 5.601 -2.058 1.00 0.00 H new ATOM 0 HG LEU A 93 0.641 6.924 -4.449 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.164 4.983 -5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.024 4.510 -4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.709 4.216 -4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.648 6.918 -5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.251 6.228 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.541 7.860 -3.857 1.00 0.00 H new ATOM 273 N TRP A 94 -0.439 7.072 0.516 1.00 0.00 N ATOM 274 CA TRP A 94 -0.255 6.820 1.941 1.00 0.00 C ATOM 275 C TRP A 94 -0.482 5.349 2.268 1.00 0.00 C ATOM 276 O TRP A 94 -1.337 4.695 1.669 1.00 0.00 O ATOM 277 CB TRP A 94 -1.209 7.691 2.761 1.00 0.00 C ATOM 278 CG TRP A 94 -1.155 7.408 4.232 1.00 0.00 C ATOM 279 CD1 TRP A 94 -0.232 7.877 5.123 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.060 6.590 4.981 1.00 0.00 C ATOM 281 NE1 TRP A 94 -0.510 7.400 6.382 1.00 0.00 N ATOM 282 CE2 TRP A 94 -1.626 6.609 6.321 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.196 5.846 4.651 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -2.289 5.911 7.328 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -3.852 5.153 5.651 1.00 0.00 C ATOM 286 CH2 TRP A 94 -3.398 5.190 6.976 1.00 0.00 C ATOM 0 H TRP A 94 -1.413 7.094 0.214 1.00 0.00 H new ATOM 0 HA TRP A 94 0.773 7.075 2.200 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.968 8.740 2.591 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.228 7.536 2.405 1.00 0.00 H new ATOM 0 HD1 TRP A 94 0.594 8.527 4.875 1.00 0.00 H new ATOM 0 HE1 TRP A 94 0.028 7.602 7.225 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.555 5.813 3.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -1.940 5.938 8.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -4.730 4.573 5.407 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -3.934 4.639 7.735 1.00 0.00 H new ATOM 297 N VAL A 95 0.287 4.833 3.221 1.00 0.00 N ATOM 298 CA VAL A 95 0.168 3.437 3.628 1.00 0.00 C ATOM 299 C VAL A 95 0.273 3.296 5.142 1.00 0.00 C ATOM 300 O VAL A 95 1.262 3.707 5.748 1.00 0.00 O ATOM 301 CB VAL A 95 1.251 2.565 2.965 1.00 0.00 C ATOM 302 CG1 VAL A 95 1.045 1.100 3.316 1.00 0.00 C ATOM 303 CG2 VAL A 95 1.249 2.767 1.458 1.00 0.00 C ATOM 0 H VAL A 95 0.999 5.360 3.726 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.814 3.094 3.301 1.00 0.00 H new ATOM 0 HB VAL A 95 2.225 2.872 3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.819 0.499 2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.102 0.973 4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.066 0.776 2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.020 2.143 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.275 2.489 1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.450 3.814 1.231 1.00 0.00 H new ATOM 313 N GLY A 96 -0.755 2.710 5.749 1.00 0.00 N ATOM 314 CA GLY A 96 -0.759 2.524 7.188 1.00 0.00 C ATOM 315 C GLY A 96 -1.140 1.113 7.589 1.00 0.00 C ATOM 316 O GLY A 96 -1.292 0.237 6.738 1.00 0.00 O ATOM 0 H GLY A 96 -1.585 2.361 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.230 2.757 7.584 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.457 3.228 7.640 1.00 0.00 H new ATOM 320 N GLY A 97 -1.292 0.890 8.891 1.00 0.00 N ATOM 321 CA GLY A 97 -1.654 -0.428 9.381 1.00 0.00 C ATOM 322 C GLY A 97 -0.475 -1.380 9.410 1.00 0.00 C ATOM 323 O GLY A 97 -0.649 -2.597 9.349 1.00 0.00 O ATOM 0 H GLY A 97 -1.171 1.598 9.615 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.069 -0.338 10.385 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.438 -0.845 8.749 1.00 0.00 H new ATOM 327 N LEU A 98 0.729 -0.825 9.503 1.00 0.00 N ATOM 328 CA LEU A 98 1.943 -1.633 9.539 1.00 0.00 C ATOM 329 C LEU A 98 2.132 -2.271 10.912 1.00 0.00 C ATOM 330 O LEU A 98 1.691 -1.730 11.925 1.00 0.00 O ATOM 331 CB LEU A 98 3.160 -0.775 9.191 1.00 0.00 C ATOM 332 CG LEU A 98 3.069 0.023 7.890 1.00 0.00 C ATOM 333 CD1 LEU A 98 4.171 1.069 7.827 1.00 0.00 C ATOM 334 CD2 LEU A 98 3.144 -0.907 6.688 1.00 0.00 C ATOM 0 H LEU A 98 0.890 0.181 9.555 1.00 0.00 H new ATOM 0 HA LEU A 98 1.843 -2.428 8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.334 -0.077 10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.033 -1.425 9.135 1.00 0.00 H new ATOM 0 HG LEU A 98 2.108 0.537 7.867 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.090 1.627 6.894 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.071 1.754 8.669 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.143 0.577 7.872 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.078 -0.322 5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.090 -1.449 6.705 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.318 -1.618 6.726 1.00 0.00 H new ATOM 346 N GLY A 99 2.793 -3.424 10.937 1.00 0.00 N ATOM 347 CA GLY A 99 3.031 -4.115 12.191 1.00 0.00 C ATOM 348 C GLY A 99 4.497 -4.429 12.411 1.00 0.00 C ATOM 349 O GLY A 99 5.371 -3.955 11.684 1.00 0.00 O ATOM 0 H GLY A 99 3.168 -3.892 10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.666 -3.502 13.015 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.458 -5.042 12.206 1.00 0.00 H new ATOM 353 N PRO A 100 4.785 -5.244 13.436 1.00 0.00 N ATOM 354 CA PRO A 100 6.156 -5.638 13.774 1.00 0.00 C ATOM 355 C PRO A 100 6.765 -6.571 12.734 1.00 0.00 C ATOM 356 O PRO A 100 7.981 -6.603 12.551 1.00 0.00 O ATOM 357 CB PRO A 100 5.997 -6.361 15.114 1.00 0.00 C ATOM 358 CG PRO A 100 4.594 -6.862 15.110 1.00 0.00 C ATOM 359 CD PRO A 100 3.793 -5.846 14.344 1.00 0.00 C ATOM 0 HA PRO A 100 6.828 -4.781 13.814 1.00 0.00 H new ATOM 0 HB2 PRO A 100 6.710 -7.180 15.209 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.174 -5.686 15.951 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.532 -7.843 14.640 1.00 0.00 H new ATOM 0 HG3 PRO A 100 4.216 -6.971 16.126 1.00 0.00 H new ATOM 0 HD2 PRO A 100 2.975 -6.311 13.794 1.00 0.00 H new ATOM 0 HD3 PRO A 100 3.350 -5.102 15.006 1.00 0.00 H new ATOM 367 N ASN A 101 5.911 -7.329 12.054 1.00 0.00 N ATOM 368 CA ASN A 101 6.366 -8.264 11.031 1.00 0.00 C ATOM 369 C ASN A 101 6.578 -7.551 9.698 1.00 0.00 C ATOM 370 O ASN A 101 7.573 -7.780 9.010 1.00 0.00 O ATOM 371 CB ASN A 101 5.353 -9.397 10.860 1.00 0.00 C ATOM 372 CG ASN A 101 4.228 -9.029 9.911 1.00 0.00 C ATOM 373 OD1 ASN A 101 4.114 -9.586 8.819 1.00 0.00 O ATOM 374 ND2 ASN A 101 3.389 -8.087 10.326 1.00 0.00 N ATOM 0 H ASN A 101 4.901 -7.314 12.193 1.00 0.00 H new ATOM 0 HA ASN A 101 7.319 -8.683 11.355 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.864 -10.284 10.486 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.934 -9.656 11.832 1.00 0.00 H new ATOM 0 HD21 ASN A 101 2.612 -7.798 9.732 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.522 -7.652 11.239 1.00 0.00 H new ATOM 381 N THR A 102 5.636 -6.684 9.340 1.00 0.00 N ATOM 382 CA THR A 102 5.719 -5.938 8.091 1.00 0.00 C ATOM 383 C THR A 102 7.117 -5.370 7.882 1.00 0.00 C ATOM 384 O THR A 102 7.599 -4.569 8.683 1.00 0.00 O ATOM 385 CB THR A 102 4.698 -4.784 8.057 1.00 0.00 C ATOM 386 OG1 THR A 102 3.386 -5.283 8.342 1.00 0.00 O ATOM 387 CG2 THR A 102 4.702 -4.099 6.699 1.00 0.00 C ATOM 0 H THR A 102 4.807 -6.481 9.898 1.00 0.00 H new ATOM 0 HA THR A 102 5.491 -6.639 7.288 1.00 0.00 H new ATOM 0 HB THR A 102 4.981 -4.054 8.815 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.724 -4.582 8.165 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.974 -3.288 6.698 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.694 -3.696 6.498 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.441 -4.822 5.926 1.00 0.00 H new ATOM 395 N SER A 103 7.765 -5.788 6.799 1.00 0.00 N ATOM 396 CA SER A 103 9.111 -5.323 6.486 1.00 0.00 C ATOM 397 C SER A 103 9.093 -4.371 5.295 1.00 0.00 C ATOM 398 O SER A 103 8.340 -4.566 4.340 1.00 0.00 O ATOM 399 CB SER A 103 10.029 -6.511 6.190 1.00 0.00 C ATOM 400 OG SER A 103 11.360 -6.083 5.963 1.00 0.00 O ATOM 0 H SER A 103 7.379 -6.448 6.124 1.00 0.00 H new ATOM 0 HA SER A 103 9.494 -4.785 7.354 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.006 -7.209 7.026 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.663 -7.049 5.316 1.00 0.00 H new ATOM 0 HG SER A 103 11.927 -6.861 5.778 1.00 0.00 H new ATOM 406 N LEU A 104 9.928 -3.339 5.358 1.00 0.00 N ATOM 407 CA LEU A 104 10.009 -2.354 4.284 1.00 0.00 C ATOM 408 C LEU A 104 10.260 -3.032 2.941 1.00 0.00 C ATOM 409 O LEU A 104 9.615 -2.712 1.943 1.00 0.00 O ATOM 410 CB LEU A 104 11.122 -1.346 4.574 1.00 0.00 C ATOM 411 CG LEU A 104 11.152 -0.104 3.682 1.00 0.00 C ATOM 412 CD1 LEU A 104 10.236 0.975 4.238 1.00 0.00 C ATOM 413 CD2 LEU A 104 12.574 0.419 3.545 1.00 0.00 C ATOM 0 H LEU A 104 10.558 -3.163 6.141 1.00 0.00 H new ATOM 0 HA LEU A 104 9.055 -1.829 4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.030 -1.022 5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.080 -1.857 4.483 1.00 0.00 H new ATOM 0 HG LEU A 104 10.791 -0.382 2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 104 10.270 1.851 3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.215 0.597 4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.565 1.251 5.240 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.577 1.303 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.962 0.681 4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 104 13.204 -0.351 3.100 1.00 0.00 H new ATOM 425 N ALA A 105 11.199 -3.973 2.925 1.00 0.00 N ATOM 426 CA ALA A 105 11.531 -4.699 1.706 1.00 0.00 C ATOM 427 C ALA A 105 10.276 -5.247 1.034 1.00 0.00 C ATOM 428 O ALA A 105 10.022 -4.979 -0.140 1.00 0.00 O ATOM 429 CB ALA A 105 12.503 -5.829 2.013 1.00 0.00 C ATOM 0 H ALA A 105 11.743 -4.250 3.742 1.00 0.00 H new ATOM 0 HA ALA A 105 12.007 -4.002 1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.742 -6.363 1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.417 -5.417 2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.047 -6.518 2.724 1.00 0.00 H new ATOM 435 N ALA A 106 9.496 -6.016 1.786 1.00 0.00 N ATOM 436 CA ALA A 106 8.267 -6.600 1.262 1.00 0.00 C ATOM 437 C ALA A 106 7.457 -5.569 0.483 1.00 0.00 C ATOM 438 O ALA A 106 7.210 -5.733 -0.712 1.00 0.00 O ATOM 439 CB ALA A 106 7.434 -7.181 2.396 1.00 0.00 C ATOM 0 H ALA A 106 9.693 -6.249 2.759 1.00 0.00 H new ATOM 0 HA ALA A 106 8.539 -7.403 0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.519 -7.614 1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.006 -7.955 2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.180 -6.391 3.102 1.00 0.00 H new ATOM 445 N LEU A 107 7.046 -4.507 1.167 1.00 0.00 N ATOM 446 CA LEU A 107 6.263 -3.449 0.539 1.00 0.00 C ATOM 447 C LEU A 107 6.969 -2.914 -0.704 1.00 0.00 C ATOM 448 O LEU A 107 6.500 -3.103 -1.826 1.00 0.00 O ATOM 449 CB LEU A 107 6.019 -2.310 1.531 1.00 0.00 C ATOM 450 CG LEU A 107 5.364 -2.703 2.855 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.389 -1.536 3.830 1.00 0.00 C ATOM 452 CD2 LEU A 107 3.937 -3.178 2.624 1.00 0.00 C ATOM 0 H LEU A 107 7.242 -4.356 2.157 1.00 0.00 H new ATOM 0 HA LEU A 107 5.304 -3.871 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.975 -1.833 1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.392 -1.561 1.047 1.00 0.00 H new ATOM 0 HG LEU A 107 5.933 -3.525 3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.918 -1.834 4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.421 -1.243 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.845 -0.693 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.486 -3.454 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.356 -2.377 2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.944 -4.044 1.962 1.00 0.00 H new ATOM 464 N ALA A 108 8.099 -2.246 -0.494 1.00 0.00 N ATOM 465 CA ALA A 108 8.871 -1.688 -1.597 1.00 0.00 C ATOM 466 C ALA A 108 8.815 -2.595 -2.822 1.00 0.00 C ATOM 467 O ALA A 108 8.415 -2.167 -3.905 1.00 0.00 O ATOM 468 CB ALA A 108 10.314 -1.464 -1.170 1.00 0.00 C ATOM 0 H ALA A 108 8.499 -2.078 0.429 1.00 0.00 H new ATOM 0 HA ALA A 108 8.430 -0.729 -1.868 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.879 -1.047 -2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.341 -0.770 -0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.757 -2.414 -0.871 1.00 0.00 H new ATOM 474 N ARG A 109 9.217 -3.848 -2.643 1.00 0.00 N ATOM 475 CA ARG A 109 9.214 -4.815 -3.735 1.00 0.00 C ATOM 476 C ARG A 109 7.823 -4.935 -4.350 1.00 0.00 C ATOM 477 O ARG A 109 7.679 -5.016 -5.570 1.00 0.00 O ATOM 478 CB ARG A 109 9.682 -6.183 -3.234 1.00 0.00 C ATOM 479 CG ARG A 109 10.225 -7.080 -4.334 1.00 0.00 C ATOM 480 CD ARG A 109 11.602 -6.626 -4.794 1.00 0.00 C ATOM 481 NE ARG A 109 11.526 -5.489 -5.708 1.00 0.00 N ATOM 482 CZ ARG A 109 11.173 -5.594 -6.984 1.00 0.00 C ATOM 483 NH1 ARG A 109 10.864 -6.778 -7.494 1.00 0.00 N ATOM 484 NH2 ARG A 109 11.127 -4.513 -7.752 1.00 0.00 N ATOM 0 H ARG A 109 9.549 -4.218 -1.753 1.00 0.00 H new ATOM 0 HA ARG A 109 9.903 -4.462 -4.502 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.455 -6.039 -2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.848 -6.686 -2.745 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.281 -8.107 -3.973 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.538 -7.077 -5.180 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.203 -6.354 -3.926 1.00 0.00 H new ATOM 0 HD3 ARG A 109 12.111 -7.454 -5.287 1.00 0.00 H new ATOM 0 HE ARG A 109 11.757 -4.564 -5.346 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.897 -7.611 -6.906 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.593 -6.856 -8.474 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.363 -3.600 -7.363 1.00 0.00 H new ATOM 0 HH22 ARG A 109 10.856 -4.595 -8.732 1.00 0.00 H new ATOM 498 N GLU A 110 6.803 -4.946 -3.498 1.00 0.00 N ATOM 499 CA GLU A 110 5.424 -5.058 -3.959 1.00 0.00 C ATOM 500 C GLU A 110 5.004 -3.807 -4.725 1.00 0.00 C ATOM 501 O GLU A 110 4.759 -3.857 -5.931 1.00 0.00 O ATOM 502 CB GLU A 110 4.483 -5.283 -2.773 1.00 0.00 C ATOM 503 CG GLU A 110 4.646 -6.643 -2.117 1.00 0.00 C ATOM 504 CD GLU A 110 3.894 -7.738 -2.848 1.00 0.00 C ATOM 505 OE1 GLU A 110 4.105 -7.890 -4.069 1.00 0.00 O ATOM 506 OE2 GLU A 110 3.095 -8.444 -2.198 1.00 0.00 O ATOM 0 H GLU A 110 6.905 -4.879 -2.485 1.00 0.00 H new ATOM 0 HA GLU A 110 5.361 -5.914 -4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.658 -4.506 -2.028 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.453 -5.173 -3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.705 -6.899 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.293 -6.590 -1.087 1.00 0.00 H new ATOM 513 N PHE A 111 4.922 -2.686 -4.017 1.00 0.00 N ATOM 514 CA PHE A 111 4.530 -1.421 -4.629 1.00 0.00 C ATOM 515 C PHE A 111 5.340 -1.156 -5.895 1.00 0.00 C ATOM 516 O PHE A 111 4.834 -0.582 -6.860 1.00 0.00 O ATOM 517 CB PHE A 111 4.719 -0.271 -3.639 1.00 0.00 C ATOM 518 CG PHE A 111 3.585 -0.127 -2.664 1.00 0.00 C ATOM 519 CD1 PHE A 111 2.482 0.650 -2.973 1.00 0.00 C ATOM 520 CD2 PHE A 111 3.624 -0.770 -1.437 1.00 0.00 C ATOM 521 CE1 PHE A 111 1.437 0.784 -2.078 1.00 0.00 C ATOM 522 CE2 PHE A 111 2.582 -0.641 -0.538 1.00 0.00 C ATOM 523 CZ PHE A 111 1.488 0.138 -0.859 1.00 0.00 C ATOM 0 H PHE A 111 5.122 -2.627 -3.018 1.00 0.00 H new ATOM 0 HA PHE A 111 3.476 -1.488 -4.900 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.645 -0.427 -3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.831 0.661 -4.194 1.00 0.00 H new ATOM 0 HD1 PHE A 111 2.437 1.158 -3.925 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.478 -1.379 -1.180 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.582 1.393 -2.332 1.00 0.00 H new ATOM 0 HE2 PHE A 111 2.623 -1.149 0.414 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.673 0.242 -0.157 1.00 0.00 H new ATOM 533 N ASP A 112 6.600 -1.577 -5.883 1.00 0.00 N ATOM 534 CA ASP A 112 7.481 -1.385 -7.029 1.00 0.00 C ATOM 535 C ASP A 112 6.878 -2.002 -8.287 1.00 0.00 C ATOM 536 O ASP A 112 6.791 -1.352 -9.329 1.00 0.00 O ATOM 537 CB ASP A 112 8.854 -2.001 -6.753 1.00 0.00 C ATOM 538 CG ASP A 112 9.726 -2.052 -7.992 1.00 0.00 C ATOM 539 OD1 ASP A 112 9.368 -2.783 -8.938 1.00 0.00 O ATOM 540 OD2 ASP A 112 10.766 -1.360 -8.015 1.00 0.00 O ATOM 0 H ASP A 112 7.034 -2.053 -5.092 1.00 0.00 H new ATOM 0 HA ASP A 112 7.598 -0.313 -7.191 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.360 -1.422 -5.980 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.724 -3.010 -6.362 1.00 0.00 H new ATOM 545 N ARG A 113 6.462 -3.260 -8.183 1.00 0.00 N ATOM 546 CA ARG A 113 5.869 -3.965 -9.313 1.00 0.00 C ATOM 547 C ARG A 113 5.039 -3.016 -10.171 1.00 0.00 C ATOM 548 O ARG A 113 5.202 -2.961 -11.390 1.00 0.00 O ATOM 549 CB ARG A 113 4.995 -5.120 -8.819 1.00 0.00 C ATOM 550 CG ARG A 113 5.715 -6.068 -7.874 1.00 0.00 C ATOM 551 CD ARG A 113 4.826 -7.234 -7.471 1.00 0.00 C ATOM 552 NE ARG A 113 3.747 -6.818 -6.580 1.00 0.00 N ATOM 553 CZ ARG A 113 2.590 -6.325 -7.008 1.00 0.00 C ATOM 554 NH1 ARG A 113 2.363 -6.188 -8.307 1.00 0.00 N ATOM 555 NH2 ARG A 113 1.656 -5.968 -6.136 1.00 0.00 N ATOM 0 H ARG A 113 6.525 -3.812 -7.328 1.00 0.00 H new ATOM 0 HA ARG A 113 6.678 -4.366 -9.924 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.120 -4.712 -8.313 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.632 -5.683 -9.679 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.618 -6.446 -8.354 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.031 -5.525 -6.983 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.402 -7.692 -8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 113 5.429 -7.996 -6.978 1.00 0.00 H new ATOM 0 HE ARG A 113 3.889 -6.911 -5.574 1.00 0.00 H new ATOM 0 HH11 ARG A 113 3.078 -6.461 -8.981 1.00 0.00 H new ATOM 0 HH12 ARG A 113 1.474 -5.809 -8.632 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.826 -6.072 -5.136 1.00 0.00 H new ATOM 0 HH22 ARG A 113 0.768 -5.590 -6.466 1.00 0.00 H new ATOM 569 N PHE A 114 4.148 -2.270 -9.526 1.00 0.00 N ATOM 570 CA PHE A 114 3.291 -1.323 -10.231 1.00 0.00 C ATOM 571 C PHE A 114 4.124 -0.287 -10.979 1.00 0.00 C ATOM 572 O PHE A 114 4.092 -0.217 -12.207 1.00 0.00 O ATOM 573 CB PHE A 114 2.351 -0.624 -9.246 1.00 0.00 C ATOM 574 CG PHE A 114 1.440 -1.567 -8.514 1.00 0.00 C ATOM 575 CD1 PHE A 114 1.847 -2.166 -7.332 1.00 0.00 C ATOM 576 CD2 PHE A 114 0.178 -1.855 -9.006 1.00 0.00 C ATOM 577 CE1 PHE A 114 1.012 -3.034 -6.655 1.00 0.00 C ATOM 578 CE2 PHE A 114 -0.662 -2.722 -8.333 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.244 -3.314 -7.157 1.00 0.00 C ATOM 0 H PHE A 114 4.000 -2.303 -8.517 1.00 0.00 H new ATOM 0 HA PHE A 114 2.698 -1.879 -10.958 1.00 0.00 H new ATOM 0 HB2 PHE A 114 2.946 -0.069 -8.520 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.747 0.105 -9.787 1.00 0.00 H new ATOM 0 HD1 PHE A 114 2.828 -1.952 -6.936 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.154 -1.397 -9.926 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.341 -3.493 -5.734 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -1.645 -2.937 -8.726 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.898 -3.994 -6.631 1.00 0.00 H new ATOM 589 N GLY A 115 4.871 0.518 -10.228 1.00 0.00 N ATOM 590 CA GLY A 115 5.702 1.540 -10.837 1.00 0.00 C ATOM 591 C GLY A 115 6.992 1.768 -10.074 1.00 0.00 C ATOM 592 O GLY A 115 7.211 1.171 -9.020 1.00 0.00 O ATOM 0 H GLY A 115 4.915 0.480 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.936 1.251 -11.862 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.144 2.475 -10.889 1.00 0.00 H new ATOM 596 N SER A 116 7.848 2.633 -10.608 1.00 0.00 N ATOM 597 CA SER A 116 9.126 2.934 -9.973 1.00 0.00 C ATOM 598 C SER A 116 8.933 3.863 -8.778 1.00 0.00 C ATOM 599 O SER A 116 8.320 4.924 -8.896 1.00 0.00 O ATOM 600 CB SER A 116 10.082 3.574 -10.982 1.00 0.00 C ATOM 601 OG SER A 116 10.188 2.786 -12.155 1.00 0.00 O ATOM 0 H SER A 116 7.680 3.138 -11.478 1.00 0.00 H new ATOM 0 HA SER A 116 9.557 1.998 -9.618 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.728 4.572 -11.241 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.067 3.693 -10.530 1.00 0.00 H new ATOM 0 HG SER A 116 10.803 3.217 -12.784 1.00 0.00 H new ATOM 607 N ILE A 117 9.462 3.455 -7.629 1.00 0.00 N ATOM 608 CA ILE A 117 9.349 4.250 -6.412 1.00 0.00 C ATOM 609 C ILE A 117 10.558 5.163 -6.238 1.00 0.00 C ATOM 610 O ILE A 117 11.695 4.755 -6.476 1.00 0.00 O ATOM 611 CB ILE A 117 9.211 3.356 -5.166 1.00 0.00 C ATOM 612 CG1 ILE A 117 7.929 2.525 -5.248 1.00 0.00 C ATOM 613 CG2 ILE A 117 9.220 4.203 -3.903 1.00 0.00 C ATOM 614 CD1 ILE A 117 7.851 1.431 -4.205 1.00 0.00 C ATOM 0 H ILE A 117 9.973 2.579 -7.515 1.00 0.00 H new ATOM 0 HA ILE A 117 8.450 4.857 -6.514 1.00 0.00 H new ATOM 0 HB ILE A 117 10.061 2.675 -5.129 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.069 3.186 -5.135 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.859 2.077 -6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 117 9.122 3.557 -3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.158 4.755 -3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.387 4.905 -3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 117 6.916 0.882 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.691 0.748 -4.331 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.889 1.874 -3.210 1.00 0.00 H new ATOM 626 N ARG A 118 10.305 6.398 -5.820 1.00 0.00 N ATOM 627 CA ARG A 118 11.373 7.369 -5.613 1.00 0.00 C ATOM 628 C ARG A 118 11.974 7.227 -4.218 1.00 0.00 C ATOM 629 O ARG A 118 13.185 7.063 -4.065 1.00 0.00 O ATOM 630 CB ARG A 118 10.844 8.791 -5.809 1.00 0.00 C ATOM 631 CG ARG A 118 11.863 9.870 -5.484 1.00 0.00 C ATOM 632 CD ARG A 118 11.245 11.258 -5.547 1.00 0.00 C ATOM 633 NE ARG A 118 10.739 11.571 -6.881 1.00 0.00 N ATOM 634 CZ ARG A 118 10.386 12.793 -7.265 1.00 0.00 C ATOM 635 NH1 ARG A 118 10.484 13.811 -6.421 1.00 0.00 N ATOM 636 NH2 ARG A 118 9.934 12.998 -8.496 1.00 0.00 N ATOM 0 H ARG A 118 9.369 6.751 -5.618 1.00 0.00 H new ATOM 0 HA ARG A 118 12.154 7.174 -6.348 1.00 0.00 H new ATOM 0 HB2 ARG A 118 10.519 8.909 -6.843 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.965 8.932 -5.180 1.00 0.00 H new ATOM 0 HG2 ARG A 118 12.272 9.698 -4.488 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.695 9.809 -6.185 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.431 11.326 -4.825 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.989 12.000 -5.258 1.00 0.00 H new ATOM 0 HE ARG A 118 10.652 10.810 -7.554 1.00 0.00 H new ATOM 0 HH11 ARG A 118 10.831 13.657 -5.474 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.212 14.748 -6.718 1.00 0.00 H new ATOM 0 HH21 ARG A 118 9.857 12.217 -9.148 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.663 13.936 -8.790 1.00 0.00 H new ATOM 650 N THR A 119 11.119 7.290 -3.201 1.00 0.00 N ATOM 651 CA THR A 119 11.565 7.170 -1.819 1.00 0.00 C ATOM 652 C THR A 119 10.439 6.675 -0.919 1.00 0.00 C ATOM 653 O THR A 119 9.261 6.812 -1.251 1.00 0.00 O ATOM 654 CB THR A 119 12.087 8.515 -1.278 1.00 0.00 C ATOM 655 OG1 THR A 119 12.726 8.319 -0.012 1.00 0.00 O ATOM 656 CG2 THR A 119 10.950 9.515 -1.129 1.00 0.00 C ATOM 0 H THR A 119 10.114 7.424 -3.309 1.00 0.00 H new ATOM 0 HA THR A 119 12.378 6.444 -1.811 1.00 0.00 H new ATOM 0 HB THR A 119 12.809 8.913 -1.991 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.056 9.178 0.324 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.342 10.457 -0.746 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.484 9.684 -2.100 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.208 9.121 -0.434 1.00 0.00 H new ATOM 664 N ILE A 120 10.808 6.101 0.221 1.00 0.00 N ATOM 665 CA ILE A 120 9.827 5.588 1.170 1.00 0.00 C ATOM 666 C ILE A 120 10.229 5.912 2.605 1.00 0.00 C ATOM 667 O ILE A 120 11.308 5.531 3.059 1.00 0.00 O ATOM 668 CB ILE A 120 9.652 4.065 1.029 1.00 0.00 C ATOM 669 CG1 ILE A 120 9.209 3.710 -0.392 1.00 0.00 C ATOM 670 CG2 ILE A 120 8.645 3.552 2.048 1.00 0.00 C ATOM 671 CD1 ILE A 120 9.196 2.222 -0.666 1.00 0.00 C ATOM 0 H ILE A 120 11.779 5.979 0.510 1.00 0.00 H new ATOM 0 HA ILE A 120 8.880 6.077 0.942 1.00 0.00 H new ATOM 0 HB ILE A 120 10.611 3.584 1.221 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.210 4.112 -0.564 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.875 4.197 -1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 120 8.532 2.474 1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.998 3.777 3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.683 4.037 1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.872 2.044 -1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.199 1.818 -0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.508 1.731 0.022 1.00 0.00 H new ATOM 683 N ASP A 121 9.353 6.616 3.314 1.00 0.00 N ATOM 684 CA ASP A 121 9.615 6.989 4.699 1.00 0.00 C ATOM 685 C ASP A 121 9.067 5.937 5.658 1.00 0.00 C ATOM 686 O ASP A 121 7.889 5.583 5.601 1.00 0.00 O ATOM 687 CB ASP A 121 8.994 8.352 5.009 1.00 0.00 C ATOM 688 CG ASP A 121 9.866 9.504 4.550 1.00 0.00 C ATOM 689 OD1 ASP A 121 10.429 9.415 3.439 1.00 0.00 O ATOM 690 OD2 ASP A 121 9.987 10.494 5.302 1.00 0.00 O ATOM 0 H ASP A 121 8.456 6.940 2.952 1.00 0.00 H new ATOM 0 HA ASP A 121 10.695 7.051 4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 121 8.020 8.423 4.525 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.824 8.435 6.082 1.00 0.00 H new ATOM 695 N HIS A 122 9.930 5.439 6.538 1.00 0.00 N ATOM 696 CA HIS A 122 9.532 4.426 7.510 1.00 0.00 C ATOM 697 C HIS A 122 9.534 4.999 8.924 1.00 0.00 C ATOM 698 O HIS A 122 10.534 5.556 9.378 1.00 0.00 O ATOM 699 CB HIS A 122 10.469 3.221 7.434 1.00 0.00 C ATOM 700 CG HIS A 122 11.842 3.496 7.966 1.00 0.00 C ATOM 701 ND1 HIS A 122 12.862 4.006 7.190 1.00 0.00 N ATOM 702 CD2 HIS A 122 12.362 3.330 9.205 1.00 0.00 C ATOM 703 CE1 HIS A 122 13.949 4.140 7.928 1.00 0.00 C ATOM 704 NE2 HIS A 122 13.672 3.737 9.155 1.00 0.00 N ATOM 0 H HIS A 122 10.909 5.720 6.598 1.00 0.00 H new ATOM 0 HA HIS A 122 8.519 4.105 7.269 1.00 0.00 H new ATOM 0 HB2 HIS A 122 10.031 2.394 7.993 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.548 2.898 6.396 1.00 0.00 H new ATOM 0 HD2 HIS A 122 11.843 2.948 10.072 1.00 0.00 H new ATOM 0 HE1 HIS A 122 14.902 4.515 7.586 1.00 0.00 H new ATOM 0 HE2 HIS A 122 14.325 3.729 9.938 1.00 0.00 H new ATOM 713 N VAL A 123 8.408 4.860 9.616 1.00 0.00 N ATOM 714 CA VAL A 123 8.280 5.363 10.978 1.00 0.00 C ATOM 715 C VAL A 123 7.553 4.361 11.868 1.00 0.00 C ATOM 716 O VAL A 123 6.480 3.868 11.520 1.00 0.00 O ATOM 717 CB VAL A 123 7.525 6.705 11.012 1.00 0.00 C ATOM 718 CG1 VAL A 123 7.872 7.482 12.273 1.00 0.00 C ATOM 719 CG2 VAL A 123 7.838 7.524 9.769 1.00 0.00 C ATOM 0 H VAL A 123 7.571 4.403 9.255 1.00 0.00 H new ATOM 0 HA VAL A 123 9.291 5.514 11.356 1.00 0.00 H new ATOM 0 HB VAL A 123 6.455 6.499 11.024 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.329 8.427 12.279 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.592 6.897 13.149 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.944 7.679 12.295 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.296 8.469 9.810 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.909 7.722 9.724 1.00 0.00 H new ATOM 0 HG23 VAL A 123 7.534 6.969 8.882 1.00 0.00 H new ATOM 729 N LYS A 124 8.145 4.064 13.020 1.00 0.00 N ATOM 730 CA LYS A 124 7.554 3.121 13.963 1.00 0.00 C ATOM 731 C LYS A 124 6.521 3.812 14.848 1.00 0.00 C ATOM 732 O LYS A 124 5.345 3.451 14.844 1.00 0.00 O ATOM 733 CB LYS A 124 8.643 2.487 14.832 1.00 0.00 C ATOM 734 CG LYS A 124 8.098 1.667 15.988 1.00 0.00 C ATOM 735 CD LYS A 124 7.785 0.243 15.563 1.00 0.00 C ATOM 736 CE LYS A 124 7.603 -0.671 16.766 1.00 0.00 C ATOM 737 NZ LYS A 124 6.872 -1.918 16.409 1.00 0.00 N ATOM 0 H LYS A 124 9.034 4.463 13.323 1.00 0.00 H new ATOM 0 HA LYS A 124 7.053 2.340 13.391 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.268 1.849 14.208 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.285 3.274 15.227 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.825 1.654 16.800 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.195 2.139 16.376 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.879 0.234 14.957 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.592 -0.136 14.935 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.579 -0.927 17.178 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.057 -0.140 17.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.768 -2.514 17.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.931 -1.675 16.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.406 -2.437 15.683 1.00 0.00 H new ATOM 751 N GLY A 125 6.969 4.809 15.605 1.00 0.00 N ATOM 752 CA GLY A 125 6.070 5.536 16.483 1.00 0.00 C ATOM 753 C GLY A 125 4.703 5.751 15.864 1.00 0.00 C ATOM 754 O GLY A 125 3.695 5.280 16.389 1.00 0.00 O ATOM 0 H GLY A 125 7.938 5.126 15.626 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.960 4.988 17.419 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.510 6.502 16.729 1.00 0.00 H new ATOM 758 N ASP A 126 4.669 6.467 14.745 1.00 0.00 N ATOM 759 CA ASP A 126 3.415 6.745 14.053 1.00 0.00 C ATOM 760 C ASP A 126 2.941 5.522 13.275 1.00 0.00 C ATOM 761 O ASP A 126 1.744 5.341 13.053 1.00 0.00 O ATOM 762 CB ASP A 126 3.584 7.934 13.106 1.00 0.00 C ATOM 763 CG ASP A 126 3.882 9.224 13.844 1.00 0.00 C ATOM 764 OD1 ASP A 126 2.996 9.705 14.582 1.00 0.00 O ATOM 765 OD2 ASP A 126 5.002 9.753 13.685 1.00 0.00 O ATOM 0 H ASP A 126 5.495 6.865 14.298 1.00 0.00 H new ATOM 0 HA ASP A 126 2.662 6.991 14.802 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.392 7.725 12.405 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.675 8.057 12.517 1.00 0.00 H new ATOM 770 N SER A 127 3.889 4.686 12.862 1.00 0.00 N ATOM 771 CA SER A 127 3.568 3.482 12.104 1.00 0.00 C ATOM 772 C SER A 127 2.918 3.837 10.770 1.00 0.00 C ATOM 773 O SER A 127 1.884 3.278 10.402 1.00 0.00 O ATOM 774 CB SER A 127 2.638 2.576 12.913 1.00 0.00 C ATOM 775 OG SER A 127 3.271 2.122 14.097 1.00 0.00 O ATOM 0 H SER A 127 4.884 4.820 13.039 1.00 0.00 H new ATOM 0 HA SER A 127 4.498 2.950 11.905 1.00 0.00 H new ATOM 0 HB2 SER A 127 1.728 3.119 13.169 1.00 0.00 H new ATOM 0 HB3 SER A 127 2.339 1.721 12.306 1.00 0.00 H new ATOM 0 HG SER A 127 4.169 2.510 14.157 1.00 0.00 H new ATOM 781 N PHE A 128 3.531 4.770 10.050 1.00 0.00 N ATOM 782 CA PHE A 128 3.013 5.202 8.757 1.00 0.00 C ATOM 783 C PHE A 128 4.065 5.033 7.665 1.00 0.00 C ATOM 784 O PHE A 128 5.265 5.028 7.940 1.00 0.00 O ATOM 785 CB PHE A 128 2.563 6.663 8.826 1.00 0.00 C ATOM 786 CG PHE A 128 3.694 7.644 8.719 1.00 0.00 C ATOM 787 CD1 PHE A 128 4.398 7.784 7.534 1.00 0.00 C ATOM 788 CD2 PHE A 128 4.055 8.427 9.804 1.00 0.00 C ATOM 789 CE1 PHE A 128 5.440 8.687 7.432 1.00 0.00 C ATOM 790 CE2 PHE A 128 5.096 9.332 9.708 1.00 0.00 C ATOM 791 CZ PHE A 128 5.790 9.461 8.520 1.00 0.00 C ATOM 0 H PHE A 128 4.388 5.242 10.340 1.00 0.00 H new ATOM 0 HA PHE A 128 2.155 4.576 8.510 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.850 6.854 8.024 1.00 0.00 H new ATOM 0 HB3 PHE A 128 2.037 6.829 9.766 1.00 0.00 H new ATOM 0 HD1 PHE A 128 4.130 7.180 6.680 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.517 8.329 10.735 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.980 8.787 6.502 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.366 9.937 10.561 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.605 10.166 8.443 1.00 0.00 H new ATOM 801 N ALA A 129 3.606 4.896 6.425 1.00 0.00 N ATOM 802 CA ALA A 129 4.506 4.728 5.292 1.00 0.00 C ATOM 803 C ALA A 129 4.081 5.605 4.118 1.00 0.00 C ATOM 804 O ALA A 129 2.902 5.655 3.764 1.00 0.00 O ATOM 805 CB ALA A 129 4.558 3.267 4.870 1.00 0.00 C ATOM 0 H ALA A 129 2.616 4.898 6.180 1.00 0.00 H new ATOM 0 HA ALA A 129 5.503 5.040 5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.234 3.157 4.022 1.00 0.00 H new ATOM 0 HB2 ALA A 129 4.917 2.661 5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.560 2.935 4.583 1.00 0.00 H new ATOM 811 N TYR A 130 5.046 6.294 3.520 1.00 0.00 N ATOM 812 CA TYR A 130 4.770 7.171 2.389 1.00 0.00 C ATOM 813 C TYR A 130 5.508 6.698 1.140 1.00 0.00 C ATOM 814 O TYR A 130 6.735 6.594 1.133 1.00 0.00 O ATOM 815 CB TYR A 130 5.175 8.608 2.720 1.00 0.00 C ATOM 816 CG TYR A 130 4.068 9.417 3.358 1.00 0.00 C ATOM 817 CD1 TYR A 130 2.808 9.486 2.778 1.00 0.00 C ATOM 818 CD2 TYR A 130 4.284 10.113 4.541 1.00 0.00 C ATOM 819 CE1 TYR A 130 1.794 10.224 3.357 1.00 0.00 C ATOM 820 CE2 TYR A 130 3.276 10.853 5.128 1.00 0.00 C ATOM 821 CZ TYR A 130 2.033 10.906 4.532 1.00 0.00 C ATOM 822 OH TYR A 130 1.026 11.642 5.113 1.00 0.00 O ATOM 0 H TYR A 130 6.026 6.262 3.800 1.00 0.00 H new ATOM 0 HA TYR A 130 3.699 7.139 2.190 1.00 0.00 H new ATOM 0 HB2 TYR A 130 6.033 8.589 3.392 1.00 0.00 H new ATOM 0 HB3 TYR A 130 5.497 9.106 1.805 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.618 8.953 1.858 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.256 10.075 5.009 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.820 10.267 2.893 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.460 11.387 6.048 1.00 0.00 H new ATOM 0 HH TYR A 130 1.358 12.059 5.935 1.00 0.00 H new ATOM 832 N ILE A 131 4.751 6.413 0.086 1.00 0.00 N ATOM 833 CA ILE A 131 5.332 5.953 -1.170 1.00 0.00 C ATOM 834 C ILE A 131 5.156 6.993 -2.271 1.00 0.00 C ATOM 835 O ILE A 131 4.055 7.495 -2.494 1.00 0.00 O ATOM 836 CB ILE A 131 4.701 4.625 -1.628 1.00 0.00 C ATOM 837 CG1 ILE A 131 5.092 3.494 -0.675 1.00 0.00 C ATOM 838 CG2 ILE A 131 5.130 4.298 -3.051 1.00 0.00 C ATOM 839 CD1 ILE A 131 4.593 2.135 -1.114 1.00 0.00 C ATOM 0 H ILE A 131 3.734 6.492 0.076 1.00 0.00 H new ATOM 0 HA ILE A 131 6.395 5.797 -0.988 1.00 0.00 H new ATOM 0 HB ILE A 131 3.616 4.730 -1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.178 3.463 -0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.698 3.714 0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.676 3.357 -3.361 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.806 5.095 -3.721 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.216 4.208 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.907 1.381 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.505 2.149 -1.174 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.007 1.894 -2.093 1.00 0.00 H new ATOM 851 N GLN A 132 6.249 7.311 -2.957 1.00 0.00 N ATOM 852 CA GLN A 132 6.215 8.291 -4.036 1.00 0.00 C ATOM 853 C GLN A 132 6.522 7.633 -5.378 1.00 0.00 C ATOM 854 O GLN A 132 7.631 7.151 -5.605 1.00 0.00 O ATOM 855 CB GLN A 132 7.217 9.414 -3.765 1.00 0.00 C ATOM 856 CG GLN A 132 7.228 10.492 -4.837 1.00 0.00 C ATOM 857 CD GLN A 132 6.200 11.576 -4.586 1.00 0.00 C ATOM 858 OE1 GLN A 132 6.257 12.281 -3.577 1.00 0.00 O ATOM 859 NE2 GLN A 132 5.250 11.717 -5.503 1.00 0.00 N ATOM 0 H GLN A 132 7.169 6.905 -2.785 1.00 0.00 H new ATOM 0 HA GLN A 132 5.211 8.712 -4.079 1.00 0.00 H new ATOM 0 HB2 GLN A 132 6.985 9.872 -2.803 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.216 8.986 -3.682 1.00 0.00 H new ATOM 0 HG2 GLN A 132 8.220 10.941 -4.884 1.00 0.00 H new ATOM 0 HG3 GLN A 132 7.038 10.035 -5.808 1.00 0.00 H new ATOM 0 HE21 GLN A 132 5.240 11.112 -6.324 1.00 0.00 H new ATOM 0 HE22 GLN A 132 4.530 12.430 -5.386 1.00 0.00 H new ATOM 868 N TYR A 133 5.531 7.618 -6.263 1.00 0.00 N ATOM 869 CA TYR A 133 5.694 7.017 -7.581 1.00 0.00 C ATOM 870 C TYR A 133 6.184 8.049 -8.593 1.00 0.00 C ATOM 871 O TYR A 133 5.798 9.216 -8.542 1.00 0.00 O ATOM 872 CB TYR A 133 4.372 6.410 -8.055 1.00 0.00 C ATOM 873 CG TYR A 133 4.108 5.028 -7.501 1.00 0.00 C ATOM 874 CD1 TYR A 133 4.824 3.927 -7.957 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.143 4.822 -6.524 1.00 0.00 C ATOM 876 CE1 TYR A 133 4.586 2.663 -7.455 1.00 0.00 C ATOM 877 CE2 TYR A 133 2.899 3.561 -6.015 1.00 0.00 C ATOM 878 CZ TYR A 133 3.623 2.485 -6.484 1.00 0.00 C ATOM 879 OH TYR A 133 3.382 1.227 -5.980 1.00 0.00 O ATOM 0 H TYR A 133 4.607 8.015 -6.091 1.00 0.00 H new ATOM 0 HA TYR A 133 6.441 6.227 -7.503 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.554 7.070 -7.766 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.374 6.362 -9.144 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.579 4.063 -8.717 1.00 0.00 H new ATOM 0 HD2 TYR A 133 2.573 5.662 -6.156 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.151 1.818 -7.821 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.146 3.419 -5.254 1.00 0.00 H new ATOM 0 HH TYR A 133 3.711 0.553 -6.611 1.00 0.00 H new ATOM 889 N GLU A 134 7.036 7.607 -9.513 1.00 0.00 N ATOM 890 CA GLU A 134 7.580 8.492 -10.537 1.00 0.00 C ATOM 891 C GLU A 134 6.471 9.027 -11.438 1.00 0.00 C ATOM 892 O GLU A 134 6.592 10.107 -12.015 1.00 0.00 O ATOM 893 CB GLU A 134 8.624 7.754 -11.378 1.00 0.00 C ATOM 894 CG GLU A 134 9.967 7.601 -10.684 1.00 0.00 C ATOM 895 CD GLU A 134 11.006 6.936 -11.565 1.00 0.00 C ATOM 896 OE1 GLU A 134 10.905 7.064 -12.803 1.00 0.00 O ATOM 897 OE2 GLU A 134 11.922 6.288 -11.016 1.00 0.00 O ATOM 0 H GLU A 134 7.364 6.643 -9.570 1.00 0.00 H new ATOM 0 HA GLU A 134 8.057 9.335 -10.037 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.241 6.766 -11.632 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.768 8.291 -12.316 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.329 8.583 -10.380 1.00 0.00 H new ATOM 0 HG3 GLU A 134 9.837 7.014 -9.775 1.00 0.00 H new ATOM 904 N SER A 135 5.390 8.261 -11.554 1.00 0.00 N ATOM 905 CA SER A 135 4.260 8.655 -12.388 1.00 0.00 C ATOM 906 C SER A 135 2.961 8.632 -11.589 1.00 0.00 C ATOM 907 O SER A 135 2.882 8.011 -10.528 1.00 0.00 O ATOM 908 CB SER A 135 4.145 7.727 -13.599 1.00 0.00 C ATOM 909 OG SER A 135 5.275 7.849 -14.445 1.00 0.00 O ATOM 0 H SER A 135 5.273 7.365 -11.081 1.00 0.00 H new ATOM 0 HA SER A 135 4.434 9.673 -12.735 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.049 6.695 -13.262 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.241 7.965 -14.159 1.00 0.00 H new ATOM 0 HG SER A 135 5.178 7.244 -15.210 1.00 0.00 H new ATOM 915 N LEU A 136 1.944 9.313 -12.106 1.00 0.00 N ATOM 916 CA LEU A 136 0.646 9.371 -11.442 1.00 0.00 C ATOM 917 C LEU A 136 -0.165 8.110 -11.720 1.00 0.00 C ATOM 918 O LEU A 136 -0.509 7.366 -10.802 1.00 0.00 O ATOM 919 CB LEU A 136 -0.131 10.605 -11.906 1.00 0.00 C ATOM 920 CG LEU A 136 -1.329 11.006 -11.045 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.850 12.374 -11.459 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.431 9.961 -11.144 1.00 0.00 C ATOM 0 H LEU A 136 1.993 9.832 -12.982 1.00 0.00 H new ATOM 0 HA LEU A 136 0.817 9.440 -10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.558 11.448 -11.950 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.483 10.427 -12.922 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.003 11.063 -10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.703 12.643 -10.835 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.062 13.116 -11.335 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.160 12.345 -12.504 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.276 10.263 -10.525 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.755 9.871 -12.181 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.053 8.999 -10.797 1.00 0.00 H new ATOM 934 N ASP A 137 -0.467 7.876 -12.993 1.00 0.00 N ATOM 935 CA ASP A 137 -1.235 6.703 -13.393 1.00 0.00 C ATOM 936 C ASP A 137 -0.783 5.468 -12.620 1.00 0.00 C ATOM 937 O ASP A 137 -1.602 4.641 -12.220 1.00 0.00 O ATOM 938 CB ASP A 137 -1.090 6.461 -14.896 1.00 0.00 C ATOM 939 CG ASP A 137 -2.061 7.290 -15.713 1.00 0.00 C ATOM 940 OD1 ASP A 137 -1.939 8.533 -15.696 1.00 0.00 O ATOM 941 OD2 ASP A 137 -2.943 6.697 -16.369 1.00 0.00 O ATOM 0 H ASP A 137 -0.192 8.483 -13.765 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.284 6.890 -13.162 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -0.070 6.695 -15.202 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -1.252 5.404 -15.108 1.00 0.00 H new ATOM 946 N ALA A 138 0.524 5.350 -12.416 1.00 0.00 N ATOM 947 CA ALA A 138 1.085 4.216 -11.690 1.00 0.00 C ATOM 948 C ALA A 138 0.608 4.202 -10.242 1.00 0.00 C ATOM 949 O ALA A 138 0.254 3.152 -9.706 1.00 0.00 O ATOM 950 CB ALA A 138 2.605 4.253 -11.747 1.00 0.00 C ATOM 0 H ALA A 138 1.215 6.025 -12.743 1.00 0.00 H new ATOM 0 HA ALA A 138 0.737 3.301 -12.169 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.010 3.401 -11.201 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.931 4.207 -12.786 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.964 5.178 -11.295 1.00 0.00 H new ATOM 956 N ALA A 139 0.602 5.373 -9.614 1.00 0.00 N ATOM 957 CA ALA A 139 0.167 5.494 -8.228 1.00 0.00 C ATOM 958 C ALA A 139 -1.264 4.997 -8.056 1.00 0.00 C ATOM 959 O ALA A 139 -1.560 4.236 -7.134 1.00 0.00 O ATOM 960 CB ALA A 139 0.286 6.938 -7.762 1.00 0.00 C ATOM 0 H ALA A 139 0.893 6.251 -10.043 1.00 0.00 H new ATOM 0 HA ALA A 139 0.816 4.870 -7.614 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.042 7.014 -6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.324 7.261 -7.839 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.339 7.575 -8.388 1.00 0.00 H new ATOM 966 N GLN A 140 -2.148 5.432 -8.948 1.00 0.00 N ATOM 967 CA GLN A 140 -3.549 5.031 -8.893 1.00 0.00 C ATOM 968 C GLN A 140 -3.683 3.513 -8.943 1.00 0.00 C ATOM 969 O GLN A 140 -4.474 2.925 -8.205 1.00 0.00 O ATOM 970 CB GLN A 140 -4.328 5.662 -10.048 1.00 0.00 C ATOM 971 CG GLN A 140 -4.539 7.160 -9.894 1.00 0.00 C ATOM 972 CD GLN A 140 -5.778 7.652 -10.615 1.00 0.00 C ATOM 973 OE1 GLN A 140 -6.897 7.500 -10.125 1.00 0.00 O ATOM 974 NE2 GLN A 140 -5.584 8.247 -11.787 1.00 0.00 N ATOM 0 H GLN A 140 -1.919 6.062 -9.717 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.965 5.383 -7.949 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.796 5.473 -10.980 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.299 5.173 -10.130 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.618 7.405 -8.835 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.666 7.687 -10.279 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -4.639 8.352 -12.156 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.380 8.599 -12.318 1.00 0.00 H new ATOM 983 N ALA A 141 -2.906 2.884 -9.818 1.00 0.00 N ATOM 984 CA ALA A 141 -2.938 1.433 -9.963 1.00 0.00 C ATOM 985 C ALA A 141 -2.724 0.743 -8.621 1.00 0.00 C ATOM 986 O ALA A 141 -3.521 -0.102 -8.213 1.00 0.00 O ATOM 987 CB ALA A 141 -1.886 0.980 -10.965 1.00 0.00 C ATOM 0 H ALA A 141 -2.247 3.356 -10.437 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.923 1.151 -10.334 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.921 -0.105 -11.064 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.085 1.439 -11.934 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.898 1.281 -10.617 1.00 0.00 H new ATOM 993 N ALA A 142 -1.644 1.107 -7.938 1.00 0.00 N ATOM 994 CA ALA A 142 -1.327 0.524 -6.640 1.00 0.00 C ATOM 995 C ALA A 142 -2.374 0.901 -5.598 1.00 0.00 C ATOM 996 O ALA A 142 -2.922 0.037 -4.913 1.00 0.00 O ATOM 997 CB ALA A 142 0.056 0.966 -6.187 1.00 0.00 C ATOM 0 H ALA A 142 -0.973 1.804 -8.262 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.333 -0.561 -6.745 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.280 0.523 -5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.799 0.639 -6.915 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.082 2.053 -6.105 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.646 2.196 -5.482 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.627 2.688 -4.521 1.00 0.00 C ATOM 1005 C CYS A 143 -4.923 1.889 -4.610 1.00 0.00 C ATOM 1006 O CYS A 143 -5.696 1.834 -3.654 1.00 0.00 O ATOM 1007 CB CYS A 143 -3.910 4.172 -4.765 1.00 0.00 C ATOM 1008 SG CYS A 143 -4.636 5.027 -3.347 1.00 0.00 S ATOM 0 H CYS A 143 -2.201 2.924 -6.041 1.00 0.00 H new ATOM 0 HA CYS A 143 -3.213 2.564 -3.520 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -2.979 4.669 -5.037 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.583 4.267 -5.617 1.00 0.00 H new ATOM 0 HG CYS A 143 -5.369 6.016 -3.765 1.00 0.00 H new ATOM 1014 N ALA A 144 -5.154 1.273 -5.764 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.357 0.477 -5.977 1.00 0.00 C ATOM 1016 C ALA A 144 -6.137 -0.972 -5.555 1.00 0.00 C ATOM 1017 O ALA A 144 -6.761 -1.456 -4.611 1.00 0.00 O ATOM 1018 CB ALA A 144 -6.783 0.545 -7.436 1.00 0.00 C ATOM 0 H ALA A 144 -4.525 1.309 -6.566 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.153 0.892 -5.358 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.682 -0.054 -7.581 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.989 1.580 -7.707 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -5.983 0.157 -8.067 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.247 -1.661 -6.262 1.00 0.00 N ATOM 1025 CA LYS A 145 -4.944 -3.055 -5.961 1.00 0.00 C ATOM 1026 C LYS A 145 -4.486 -3.213 -4.515 1.00 0.00 C ATOM 1027 O LYS A 145 -5.076 -3.971 -3.746 1.00 0.00 O ATOM 1028 CB LYS A 145 -3.864 -3.580 -6.910 1.00 0.00 C ATOM 1029 CG LYS A 145 -4.414 -4.117 -8.220 1.00 0.00 C ATOM 1030 CD LYS A 145 -4.861 -2.993 -9.139 1.00 0.00 C ATOM 1031 CE LYS A 145 -5.464 -3.533 -10.427 1.00 0.00 C ATOM 1032 NZ LYS A 145 -6.040 -2.448 -11.268 1.00 0.00 N ATOM 0 H LYS A 145 -4.723 -1.276 -7.048 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.855 -3.637 -6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.159 -2.777 -7.124 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.305 -4.370 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.651 -4.714 -8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.256 -4.780 -8.018 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.594 -2.371 -8.625 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.010 -2.354 -9.374 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.697 -4.063 -10.993 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.242 -4.258 -10.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.441 -2.857 -12.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.789 -1.959 -10.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -5.293 -1.769 -11.518 1.00 0.00 H new ATOM 1046 N MET A 146 -3.431 -2.491 -4.151 1.00 0.00 N ATOM 1047 CA MET A 146 -2.895 -2.549 -2.796 1.00 0.00 C ATOM 1048 C MET A 146 -4.017 -2.469 -1.765 1.00 0.00 C ATOM 1049 O MET A 146 -4.003 -3.183 -0.762 1.00 0.00 O ATOM 1050 CB MET A 146 -1.896 -1.413 -2.570 1.00 0.00 C ATOM 1051 CG MET A 146 -0.685 -1.478 -3.485 1.00 0.00 C ATOM 1052 SD MET A 146 0.184 -3.054 -3.377 1.00 0.00 S ATOM 1053 CE MET A 146 0.418 -3.191 -1.606 1.00 0.00 C ATOM 0 H MET A 146 -2.930 -1.859 -4.776 1.00 0.00 H new ATOM 0 HA MET A 146 -2.381 -3.503 -2.675 1.00 0.00 H new ATOM 0 HB2 MET A 146 -2.403 -0.460 -2.719 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.560 -1.437 -1.533 1.00 0.00 H new ATOM 0 HG2 MET A 146 -1.003 -1.313 -4.514 1.00 0.00 H new ATOM 0 HG3 MET A 146 0.002 -0.671 -3.230 1.00 0.00 H new ATOM 0 HE1 MET A 146 1.440 -3.508 -1.397 1.00 0.00 H new ATOM 0 HE2 MET A 146 0.236 -2.223 -1.139 1.00 0.00 H new ATOM 0 HE3 MET A 146 -0.279 -3.925 -1.203 1.00 0.00 H new ATOM 1063 N ARG A 147 -4.986 -1.595 -2.018 1.00 0.00 N ATOM 1064 CA ARG A 147 -6.113 -1.421 -1.110 1.00 0.00 C ATOM 1065 C ARG A 147 -6.616 -2.769 -0.602 1.00 0.00 C ATOM 1066 O ARG A 147 -7.082 -3.602 -1.378 1.00 0.00 O ATOM 1067 CB ARG A 147 -7.249 -0.672 -1.811 1.00 0.00 C ATOM 1068 CG ARG A 147 -8.124 0.132 -0.864 1.00 0.00 C ATOM 1069 CD ARG A 147 -9.350 0.685 -1.573 1.00 0.00 C ATOM 1070 NE ARG A 147 -10.461 -0.262 -1.566 1.00 0.00 N ATOM 1071 CZ ARG A 147 -11.661 0.008 -2.067 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -11.904 1.192 -2.612 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -12.621 -0.906 -2.023 1.00 0.00 N ATOM 0 H ARG A 147 -5.013 -0.997 -2.844 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.772 -0.835 -0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.824 -0.001 -2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.871 -1.390 -2.345 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -8.437 -0.499 -0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -7.545 0.953 -0.441 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.661 1.611 -1.090 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -9.092 0.933 -2.603 1.00 0.00 H new ATOM 0 HE ARG A 147 -10.307 -1.182 -1.153 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.169 1.898 -2.647 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -12.826 1.397 -2.996 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.438 -1.818 -1.604 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.542 -0.697 -2.408 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.517 -2.977 0.707 1.00 0.00 N ATOM 1088 CA GLY A 148 -6.964 -4.225 1.296 1.00 0.00 C ATOM 1089 C GLY A 148 -6.127 -5.409 0.852 1.00 0.00 C ATOM 1090 O GLY A 148 -6.653 -6.384 0.317 1.00 0.00 O ATOM 0 H GLY A 148 -6.135 -2.303 1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -6.926 -4.144 2.382 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -8.005 -4.398 1.025 1.00 0.00 H new ATOM 1094 N PHE A 149 -4.820 -5.323 1.073 1.00 0.00 N ATOM 1095 CA PHE A 149 -3.907 -6.394 0.690 1.00 0.00 C ATOM 1096 C PHE A 149 -3.941 -7.528 1.710 1.00 0.00 C ATOM 1097 O PHE A 149 -4.021 -7.307 2.919 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.482 -5.855 0.556 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.664 -6.574 -0.479 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -2.109 -6.672 -1.787 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.450 -7.150 -0.143 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -1.359 -7.334 -2.740 1.00 0.00 C ATOM 1103 CE2 PHE A 149 0.305 -7.813 -1.092 1.00 0.00 C ATOM 1104 CZ PHE A 149 -0.149 -7.904 -2.393 1.00 0.00 C ATOM 0 H PHE A 149 -4.369 -4.522 1.516 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.231 -6.786 -0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.525 -4.796 0.302 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.981 -5.931 1.521 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.053 -6.226 -2.065 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.089 -7.080 0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.718 -7.406 -3.756 1.00 0.00 H new ATOM 0 HE2 PHE A 149 1.249 -8.259 -0.816 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.440 -8.419 -3.137 1.00 0.00 H new ATOM 1114 N PRO A 150 -3.878 -8.772 1.213 1.00 0.00 N ATOM 1115 CA PRO A 150 -3.900 -9.966 2.063 1.00 0.00 C ATOM 1116 C PRO A 150 -2.619 -10.122 2.877 1.00 0.00 C ATOM 1117 O PRO A 150 -2.425 -11.126 3.563 1.00 0.00 O ATOM 1118 CB PRO A 150 -4.038 -11.114 1.060 1.00 0.00 C ATOM 1119 CG PRO A 150 -3.466 -10.579 -0.208 1.00 0.00 C ATOM 1120 CD PRO A 150 -3.781 -9.109 -0.217 1.00 0.00 C ATOM 0 HA PRO A 150 -4.702 -9.926 2.800 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.498 -12.000 1.395 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.081 -11.405 0.932 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.390 -10.748 -0.252 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -3.903 -11.077 -1.074 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.999 -8.534 -0.713 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.713 -8.901 -0.743 1.00 0.00 H new ATOM 1128 N LEU A 151 -1.748 -9.122 2.796 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.485 -9.148 3.526 1.00 0.00 C ATOM 1130 C LEU A 151 -0.643 -9.863 4.864 1.00 0.00 C ATOM 1131 O LEU A 151 -1.563 -9.575 5.628 1.00 0.00 O ATOM 1132 CB LEU A 151 0.024 -7.723 3.753 1.00 0.00 C ATOM 1133 CG LEU A 151 1.520 -7.582 4.040 1.00 0.00 C ATOM 1134 CD1 LEU A 151 2.338 -8.091 2.864 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.869 -6.134 4.349 1.00 0.00 C ATOM 0 H LEU A 151 -1.893 -8.284 2.233 1.00 0.00 H new ATOM 0 HA LEU A 151 0.242 -9.696 2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.214 -7.129 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.528 -7.290 4.587 1.00 0.00 H new ATOM 0 HG LEU A 151 1.763 -8.187 4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.400 -7.983 3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.109 -9.142 2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.093 -7.513 1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.937 -6.052 4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.612 -5.508 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.308 -5.803 5.223 1.00 0.00 H new ATOM 1147 N GLY A 152 0.262 -10.796 5.141 1.00 0.00 N ATOM 1148 CA GLY A 152 0.207 -11.536 6.388 1.00 0.00 C ATOM 1149 C GLY A 152 -0.937 -12.531 6.421 1.00 0.00 C ATOM 1150 O GLY A 152 -0.821 -13.638 5.898 1.00 0.00 O ATOM 0 H GLY A 152 1.033 -11.053 4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.149 -12.065 6.535 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.101 -10.837 7.218 1.00 0.00 H new ATOM 1154 N GLY A 153 -2.045 -12.136 7.040 1.00 0.00 N ATOM 1155 CA GLY A 153 -3.198 -13.013 7.130 1.00 0.00 C ATOM 1156 C GLY A 153 -4.463 -12.363 6.607 1.00 0.00 C ATOM 1157 O GLY A 153 -4.448 -11.237 6.109 1.00 0.00 O ATOM 0 H GLY A 153 -2.165 -11.224 7.481 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.002 -13.925 6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.347 -13.307 8.169 1.00 0.00 H new ATOM 1161 N PRO A 154 -5.591 -13.081 6.716 1.00 0.00 N ATOM 1162 CA PRO A 154 -6.892 -12.587 6.255 1.00 0.00 C ATOM 1163 C PRO A 154 -7.419 -11.447 7.119 1.00 0.00 C ATOM 1164 O PRO A 154 -8.387 -10.778 6.758 1.00 0.00 O ATOM 1165 CB PRO A 154 -7.800 -13.813 6.376 1.00 0.00 C ATOM 1166 CG PRO A 154 -7.164 -14.653 7.430 1.00 0.00 C ATOM 1167 CD PRO A 154 -5.683 -14.430 7.299 1.00 0.00 C ATOM 0 HA PRO A 154 -6.838 -12.177 5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -8.814 -13.528 6.655 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -7.869 -14.350 5.430 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.515 -14.367 8.421 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -7.414 -15.705 7.294 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -5.181 -14.485 8.265 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.219 -15.178 6.656 1.00 0.00 H new ATOM 1175 N ASP A 155 -6.775 -11.230 8.261 1.00 0.00 N ATOM 1176 CA ASP A 155 -7.178 -10.168 9.176 1.00 0.00 C ATOM 1177 C ASP A 155 -6.452 -8.866 8.851 1.00 0.00 C ATOM 1178 O ASP A 155 -7.066 -7.800 8.792 1.00 0.00 O ATOM 1179 CB ASP A 155 -6.894 -10.577 10.622 1.00 0.00 C ATOM 1180 CG ASP A 155 -7.681 -9.753 11.622 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -7.658 -8.509 11.514 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -8.320 -10.352 12.512 1.00 0.00 O ATOM 0 H ASP A 155 -5.972 -11.775 8.575 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.249 -10.006 9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -7.138 -11.631 10.753 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.829 -10.468 10.825 1.00 0.00 H new ATOM 1187 N ARG A 156 -5.143 -8.960 8.643 1.00 0.00 N ATOM 1188 CA ARG A 156 -4.334 -7.790 8.326 1.00 0.00 C ATOM 1189 C ARG A 156 -4.559 -7.347 6.884 1.00 0.00 C ATOM 1190 O ARG A 156 -4.259 -8.084 5.944 1.00 0.00 O ATOM 1191 CB ARG A 156 -2.852 -8.092 8.553 1.00 0.00 C ATOM 1192 CG ARG A 156 -2.421 -7.973 10.006 1.00 0.00 C ATOM 1193 CD ARG A 156 -2.631 -9.278 10.758 1.00 0.00 C ATOM 1194 NE ARG A 156 -1.972 -10.402 10.097 1.00 0.00 N ATOM 1195 CZ ARG A 156 -2.170 -11.671 10.434 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -3.004 -11.977 11.419 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -1.534 -12.638 9.786 1.00 0.00 N ATOM 0 H ARG A 156 -4.620 -9.835 8.688 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.638 -6.979 8.988 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.638 -9.101 8.201 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.254 -7.410 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.369 -7.690 10.053 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.987 -7.177 10.491 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.246 -9.178 11.773 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.699 -9.481 10.841 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.324 -10.201 9.335 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.495 -11.237 11.920 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.154 -12.953 11.676 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.892 -12.407 9.028 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.687 -13.612 10.046 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.088 -6.139 6.716 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.355 -5.600 5.388 1.00 0.00 C ATOM 1213 C ARG A 157 -4.743 -4.210 5.233 1.00 0.00 C ATOM 1214 O ARG A 157 -5.053 -3.295 5.998 1.00 0.00 O ATOM 1215 CB ARG A 157 -6.862 -5.536 5.133 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.525 -6.902 5.062 1.00 0.00 C ATOM 1217 CD ARG A 157 -8.806 -6.857 4.243 1.00 0.00 C ATOM 1218 NE ARG A 157 -9.918 -6.283 4.997 1.00 0.00 N ATOM 1219 CZ ARG A 157 -11.141 -6.132 4.502 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -11.409 -6.512 3.260 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -12.100 -5.602 5.250 1.00 0.00 N ATOM 0 H ARG A 157 -5.340 -5.515 7.483 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.898 -6.264 4.655 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.332 -4.954 5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.042 -5.005 4.198 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.834 -7.620 4.620 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.748 -7.252 6.070 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.639 -6.270 3.340 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.067 -7.866 3.923 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.746 -5.982 5.956 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.675 -6.921 2.682 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.349 -6.395 2.882 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.898 -5.310 6.206 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.039 -5.486 4.869 1.00 0.00 H new ATOM 1235 N LEU A 158 -3.873 -4.060 4.241 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.217 -2.782 3.985 1.00 0.00 C ATOM 1237 C LEU A 158 -4.237 -1.712 3.609 1.00 0.00 C ATOM 1238 O LEU A 158 -5.167 -1.969 2.844 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.182 -2.932 2.869 1.00 0.00 C ATOM 1240 CG LEU A 158 -1.054 -3.932 3.129 1.00 0.00 C ATOM 1241 CD1 LEU A 158 -0.076 -3.948 1.965 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.335 -3.598 4.428 1.00 0.00 C ATOM 0 H LEU A 158 -3.605 -4.807 3.600 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.713 -2.471 4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.701 -3.229 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.738 -1.955 2.679 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.490 -4.926 3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.719 -4.665 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.600 -4.236 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.355 -2.955 1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.464 -4.319 4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.089 -2.596 4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.042 -3.639 5.256 1.00 0.00 H new ATOM 1254 N ARG A 159 -4.054 -0.512 4.149 1.00 0.00 N ATOM 1255 CA ARG A 159 -4.957 0.598 3.868 1.00 0.00 C ATOM 1256 C ARG A 159 -4.234 1.711 3.116 1.00 0.00 C ATOM 1257 O ARG A 159 -3.454 2.464 3.699 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.545 1.146 5.170 1.00 0.00 C ATOM 1259 CG ARG A 159 -6.744 0.360 5.675 1.00 0.00 C ATOM 1260 CD ARG A 159 -7.986 0.644 4.844 1.00 0.00 C ATOM 1261 NE ARG A 159 -9.019 -0.370 5.039 1.00 0.00 N ATOM 1262 CZ ARG A 159 -9.802 -0.424 6.111 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -9.670 0.473 7.078 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -10.719 -1.377 6.216 1.00 0.00 N ATOM 0 H ARG A 159 -3.289 -0.283 4.784 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.766 0.225 3.240 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.771 1.144 5.937 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -5.840 2.184 5.017 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -6.520 -0.706 5.645 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.936 0.616 6.717 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.384 1.623 5.110 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.714 0.687 3.789 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.146 -1.075 4.313 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.966 1.207 7.000 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.272 0.429 7.900 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -10.823 -2.069 5.474 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.320 -1.418 7.039 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.498 1.809 1.817 1.00 0.00 N ATOM 1279 CA VAL A 160 -3.873 2.830 0.984 1.00 0.00 C ATOM 1280 C VAL A 160 -4.878 3.904 0.584 1.00 0.00 C ATOM 1281 O VAL A 160 -5.947 3.601 0.053 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.259 2.217 -0.289 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -2.239 3.166 -0.899 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.627 0.869 0.021 1.00 0.00 C ATOM 0 H VAL A 160 -5.141 1.194 1.318 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.080 3.283 1.579 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.055 2.060 -1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.816 2.717 -1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.726 4.106 -1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.443 3.357 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.198 0.450 -0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.842 0.998 0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.387 0.191 0.409 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.528 5.159 0.842 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.400 6.280 0.508 1.00 0.00 C ATOM 1296 C ASP A 161 -4.582 7.492 0.073 1.00 0.00 C ATOM 1297 O ASP A 161 -3.713 7.963 0.807 1.00 0.00 O ATOM 1298 CB ASP A 161 -6.279 6.644 1.704 1.00 0.00 C ATOM 1299 CG ASP A 161 -7.155 7.851 1.433 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -7.627 7.996 0.285 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -7.369 8.651 2.367 1.00 0.00 O ATOM 0 H ASP A 161 -3.647 5.426 1.281 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.039 5.978 -0.322 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -6.909 5.792 1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.646 6.845 2.568 1.00 0.00 H new ATOM 1306 N PHE A 162 -4.867 7.993 -1.124 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.157 9.150 -1.658 1.00 0.00 C ATOM 1308 C PHE A 162 -3.927 10.195 -0.571 1.00 0.00 C ATOM 1309 O PHE A 162 -4.863 10.619 0.106 1.00 0.00 O ATOM 1310 CB PHE A 162 -4.942 9.767 -2.817 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.283 8.784 -3.900 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.339 8.421 -4.847 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.548 8.223 -3.972 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.650 7.518 -5.845 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -6.865 7.318 -4.968 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.914 6.965 -5.905 1.00 0.00 C ATOM 0 H PHE A 162 -5.585 7.616 -1.743 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.187 8.813 -2.025 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.863 10.203 -2.430 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.359 10.582 -3.247 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.348 8.849 -4.804 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.295 8.496 -3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.905 7.245 -6.578 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.855 6.888 -5.013 1.00 0.00 H new ATOM 0 HZ PHE A 162 -6.158 6.258 -6.684 1.00 0.00 H new ATOM 1326 N ALA A 163 -2.673 10.606 -0.409 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.319 11.603 0.594 1.00 0.00 C ATOM 1328 C ALA A 163 -2.748 12.999 0.156 1.00 0.00 C ATOM 1329 O ALA A 163 -3.667 13.586 0.728 1.00 0.00 O ATOM 1330 CB ALA A 163 -0.823 11.569 0.867 1.00 0.00 C ATOM 0 H ALA A 163 -1.886 10.264 -0.960 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.850 11.361 1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.573 12.319 1.618 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -0.542 10.581 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.280 11.783 -0.054 1.00 0.00 H new ATOM 1336 N LYS A 164 -2.076 13.527 -0.861 1.00 0.00 N ATOM 1337 CA LYS A 164 -2.387 14.855 -1.377 1.00 0.00 C ATOM 1338 C LYS A 164 -3.298 14.764 -2.598 1.00 0.00 C ATOM 1339 O LYS A 164 -3.720 13.676 -2.990 1.00 0.00 O ATOM 1340 CB LYS A 164 -1.100 15.597 -1.742 1.00 0.00 C ATOM 1341 CG LYS A 164 -0.301 14.924 -2.845 1.00 0.00 C ATOM 1342 CD LYS A 164 1.149 15.377 -2.839 1.00 0.00 C ATOM 1343 CE LYS A 164 1.343 16.636 -3.671 1.00 0.00 C ATOM 1344 NZ LYS A 164 2.775 17.037 -3.744 1.00 0.00 N ATOM 0 H LYS A 164 -1.312 13.055 -1.345 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.909 15.408 -0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -1.351 16.611 -2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.475 15.682 -0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.346 13.842 -2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.750 15.152 -3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.469 15.564 -1.814 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.782 14.580 -3.230 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.961 16.468 -4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.759 17.450 -3.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.865 17.899 -4.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.133 17.222 -2.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 3.328 16.271 -4.179 1.00 0.00 H new ATOM 1358 N SER A 165 -3.594 15.914 -3.196 1.00 0.00 N ATOM 1359 CA SER A 165 -4.457 15.964 -4.371 1.00 0.00 C ATOM 1360 C SER A 165 -3.661 16.360 -5.611 1.00 0.00 C ATOM 1361 O SER A 165 -3.825 15.773 -6.680 1.00 0.00 O ATOM 1362 CB SER A 165 -5.601 16.954 -4.147 1.00 0.00 C ATOM 1363 OG SER A 165 -6.579 16.842 -5.167 1.00 0.00 O ATOM 0 H SER A 165 -3.249 16.823 -2.887 1.00 0.00 H new ATOM 0 HA SER A 165 -4.873 14.969 -4.530 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.061 16.770 -3.176 1.00 0.00 H new ATOM 0 HB3 SER A 165 -5.208 17.970 -4.126 1.00 0.00 H new ATOM 0 HG SER A 165 -7.300 17.484 -5.000 1.00 0.00 H new ATOM 1369 N GLY A 166 -2.799 17.360 -5.460 1.00 0.00 N ATOM 1370 CA GLY A 166 -1.991 17.818 -6.575 1.00 0.00 C ATOM 1371 C GLY A 166 -1.839 19.326 -6.600 1.00 0.00 C ATOM 1372 O GLY A 166 -2.032 20.008 -5.593 1.00 0.00 O ATOM 0 H GLY A 166 -2.646 17.862 -4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -1.005 17.357 -6.518 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -2.445 17.486 -7.509 1.00 0.00 H new ATOM 1376 N PRO A 167 -1.485 19.869 -7.774 1.00 0.00 N ATOM 1377 CA PRO A 167 -1.299 21.312 -7.955 1.00 0.00 C ATOM 1378 C PRO A 167 -2.615 22.080 -7.885 1.00 0.00 C ATOM 1379 O PRO A 167 -2.636 23.265 -7.553 1.00 0.00 O ATOM 1380 CB PRO A 167 -0.690 21.419 -9.355 1.00 0.00 C ATOM 1381 CG PRO A 167 -1.153 20.192 -10.063 1.00 0.00 C ATOM 1382 CD PRO A 167 -1.239 19.117 -9.016 1.00 0.00 C ATOM 0 HA PRO A 167 -0.677 21.744 -7.171 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -1.026 22.322 -9.865 1.00 0.00 H new ATOM 0 HB3 PRO A 167 0.398 21.464 -9.311 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.122 20.356 -10.534 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -0.457 19.912 -10.854 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.045 18.414 -9.227 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -0.318 18.537 -8.959 1.00 0.00 H new ATOM 1390 N SER A 168 -3.710 21.396 -8.200 1.00 0.00 N ATOM 1391 CA SER A 168 -5.030 22.015 -8.177 1.00 0.00 C ATOM 1392 C SER A 168 -4.958 23.466 -8.644 1.00 0.00 C ATOM 1393 O SER A 168 -5.513 24.362 -8.008 1.00 0.00 O ATOM 1394 CB SER A 168 -5.623 21.950 -6.768 1.00 0.00 C ATOM 1395 OG SER A 168 -4.884 22.755 -5.866 1.00 0.00 O ATOM 0 H SER A 168 -3.709 20.413 -8.474 1.00 0.00 H new ATOM 0 HA SER A 168 -5.675 21.463 -8.861 1.00 0.00 H new ATOM 0 HB2 SER A 168 -6.661 22.283 -6.791 1.00 0.00 H new ATOM 0 HB3 SER A 168 -5.627 20.917 -6.419 1.00 0.00 H new ATOM 0 HG SER A 168 -4.084 23.099 -6.315 1.00 0.00 H new ATOM 1401 N SER A 169 -4.271 23.689 -9.760 1.00 0.00 N ATOM 1402 CA SER A 169 -4.123 25.030 -10.311 1.00 0.00 C ATOM 1403 C SER A 169 -5.482 25.628 -10.659 1.00 0.00 C ATOM 1404 O SER A 169 -6.186 25.130 -11.536 1.00 0.00 O ATOM 1405 CB SER A 169 -3.233 24.998 -11.555 1.00 0.00 C ATOM 1406 OG SER A 169 -2.963 26.308 -12.023 1.00 0.00 O ATOM 0 H SER A 169 -3.808 22.958 -10.300 1.00 0.00 H new ATOM 0 HA SER A 169 -3.653 25.657 -9.553 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.296 24.491 -11.323 1.00 0.00 H new ATOM 0 HB3 SER A 169 -3.721 24.421 -12.341 1.00 0.00 H new ATOM 0 HG SER A 169 -2.391 26.260 -12.817 1.00 0.00 H new ATOM 1412 N GLY A 170 -5.846 26.702 -9.963 1.00 0.00 N ATOM 1413 CA GLY A 170 -7.119 27.351 -10.212 1.00 0.00 C ATOM 1414 C GLY A 170 -7.002 28.862 -10.252 1.00 0.00 C ATOM 1415 O GLY A 170 -6.775 29.445 -11.312 1.00 0.00 O ATOM 0 H GLY A 170 -5.281 27.133 -9.231 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.525 26.996 -11.159 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.827 27.065 -9.434 1.00 0.00 H new TER 1419 GLY A 170