USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 538 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 109 SER OG : rot 69:sc= -0.0147 USER MOD Set 1.2: A 110 HIS : no HD1:sc= 0.0554 X(o=0.041,f=-0.28) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -120:sc= 0.581 (180deg=-0.242) USER MOD Single : A 85 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.1) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 93 LYS NZ :NH3+ -160:sc= -0.0436 (180deg=-0.487) USER MOD Single : A 95 SER OG : rot 180:sc= -1.04! USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.549 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 39:sc= 0.125 USER MOD Single : A 106 SER OG : rot 180:sc= -0.0356 USER MOD Single : A 113 THR OG1 : rot 15:sc= 0.384 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 18:sc= 0.164 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.0109 USER MOD Single : A 131 LYS NZ :NH3+ -165:sc=-0.00501 (180deg=-0.21) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot -25:sc= 1.22 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot -120:sc= -0.028 USER MOD Single : A 149 LYS NZ :NH3+ 146:sc= -0.226 (180deg=-1.33!) USER MOD Single : A 150 ASN : amide:sc= -0.0746 K(o=-0.075,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 81 37.591 1.582 -9.106 1.00 0.00 N ATOM 2 CA VAL A 81 36.489 1.505 -8.106 1.00 0.00 C ATOM 3 C VAL A 81 36.383 0.081 -7.578 1.00 0.00 C ATOM 4 O VAL A 81 37.186 -0.785 -7.930 1.00 0.00 O ATOM 5 CB VAL A 81 35.174 1.917 -8.769 1.00 0.00 C ATOM 6 CG1 VAL A 81 35.241 3.392 -9.166 1.00 0.00 C ATOM 7 CG2 VAL A 81 34.945 1.064 -10.018 1.00 0.00 C ATOM 0 HA VAL A 81 36.697 2.179 -7.275 1.00 0.00 H new ATOM 0 HB VAL A 81 34.352 1.767 -8.069 1.00 0.00 H new ATOM 0 HG11 VAL A 81 34.303 3.685 -9.638 1.00 0.00 H new ATOM 0 HG12 VAL A 81 35.405 4.001 -8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 81 36.063 3.543 -9.866 1.00 0.00 H new ATOM 0 HG21 VAL A 81 34.008 1.357 -10.492 1.00 0.00 H new ATOM 0 HG22 VAL A 81 35.768 1.215 -10.717 1.00 0.00 H new ATOM 0 HG23 VAL A 81 34.896 0.012 -9.736 1.00 0.00 H new ATOM 16 N ALA A 82 35.387 -0.162 -6.726 1.00 0.00 N ATOM 17 CA ALA A 82 35.187 -1.484 -6.157 1.00 0.00 C ATOM 18 C ALA A 82 33.724 -1.690 -5.784 1.00 0.00 C ATOM 19 O ALA A 82 33.287 -1.294 -4.702 1.00 0.00 O ATOM 20 CB ALA A 82 36.061 -1.653 -4.911 1.00 0.00 C ATOM 0 H ALA A 82 34.712 0.539 -6.419 1.00 0.00 H new ATOM 0 HA ALA A 82 35.469 -2.227 -6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 82 35.906 -2.646 -4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 82 37.110 -1.534 -5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 82 35.790 -0.899 -4.172 1.00 0.00 H new ATOM 26 N TYR A 83 32.973 -2.319 -6.676 1.00 0.00 N ATOM 27 CA TYR A 83 31.556 -2.577 -6.430 1.00 0.00 C ATOM 28 C TYR A 83 31.352 -3.114 -5.014 1.00 0.00 C ATOM 29 O TYR A 83 30.237 -3.115 -4.500 1.00 0.00 O ATOM 30 CB TYR A 83 31.023 -3.589 -7.446 1.00 0.00 C ATOM 31 CG TYR A 83 31.687 -3.355 -8.782 1.00 0.00 C ATOM 32 CD1 TYR A 83 31.761 -2.061 -9.312 1.00 0.00 C ATOM 33 CD2 TYR A 83 32.232 -4.434 -9.492 1.00 0.00 C ATOM 34 CE1 TYR A 83 32.379 -1.846 -10.549 1.00 0.00 C ATOM 35 CE2 TYR A 83 32.849 -4.217 -10.729 1.00 0.00 C ATOM 36 CZ TYR A 83 32.921 -2.924 -11.259 1.00 0.00 C ATOM 37 OH TYR A 83 33.530 -2.710 -12.479 1.00 0.00 O ATOM 0 H TYR A 83 33.316 -2.660 -7.574 1.00 0.00 H new ATOM 0 HA TYR A 83 31.009 -1.640 -6.536 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.220 -4.604 -7.102 1.00 0.00 H new ATOM 0 HB3 TYR A 83 29.942 -3.489 -7.542 1.00 0.00 H new ATOM 0 HD1 TYR A 83 31.341 -1.229 -8.766 1.00 0.00 H new ATOM 0 HD2 TYR A 83 32.176 -5.433 -9.084 1.00 0.00 H new ATOM 0 HE1 TYR A 83 32.438 -0.847 -10.956 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.270 -5.048 -11.275 1.00 0.00 H new ATOM 0 HH TYR A 83 33.853 -3.563 -12.837 1.00 0.00 H new ATOM 47 N LYS A 84 32.438 -3.568 -4.396 1.00 0.00 N ATOM 48 CA LYS A 84 32.366 -4.098 -3.039 1.00 0.00 C ATOM 49 C LYS A 84 31.954 -2.991 -2.062 1.00 0.00 C ATOM 50 O LYS A 84 31.176 -3.226 -1.142 1.00 0.00 O ATOM 51 CB LYS A 84 33.722 -4.670 -2.625 1.00 0.00 C ATOM 52 CG LYS A 84 34.074 -5.850 -3.532 1.00 0.00 C ATOM 53 CD LYS A 84 35.424 -6.433 -3.111 1.00 0.00 C ATOM 54 CE LYS A 84 35.829 -7.541 -4.084 1.00 0.00 C ATOM 55 NZ LYS A 84 34.931 -8.717 -3.901 1.00 0.00 N1+ ATOM 0 H LYS A 84 33.371 -3.580 -4.809 1.00 0.00 H new ATOM 0 HA LYS A 84 31.620 -4.893 -3.014 1.00 0.00 H new ATOM 0 HB2 LYS A 84 34.491 -3.900 -2.696 1.00 0.00 H new ATOM 0 HB3 LYS A 84 33.690 -4.994 -1.585 1.00 0.00 H new ATOM 0 HG2 LYS A 84 33.300 -6.615 -3.468 1.00 0.00 H new ATOM 0 HG3 LYS A 84 34.115 -5.524 -4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 84 36.182 -5.650 -3.099 1.00 0.00 H new ATOM 0 HD3 LYS A 84 35.360 -6.830 -2.098 1.00 0.00 H new ATOM 0 HE2 LYS A 84 35.767 -7.179 -5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 84 36.865 -7.831 -3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 35.496 -9.547 -3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 34.237 -8.511 -3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 34.432 -8.915 -4.792 1.00 0.00 H new ATOM 69 N ASN A 85 32.496 -1.789 -2.270 1.00 0.00 N ATOM 70 CA ASN A 85 32.181 -0.665 -1.398 1.00 0.00 C ATOM 71 C ASN A 85 30.713 -0.275 -1.539 1.00 0.00 C ATOM 72 O ASN A 85 30.013 -0.084 -0.546 1.00 0.00 O ATOM 73 CB ASN A 85 33.067 0.527 -1.752 1.00 0.00 C ATOM 74 CG ASN A 85 34.537 0.136 -1.643 1.00 0.00 C ATOM 75 OD1 ASN A 85 35.370 0.628 -2.405 1.00 0.00 O ATOM 76 ND2 ASN A 85 34.907 -0.726 -0.736 1.00 0.00 N ATOM 0 H ASN A 85 33.147 -1.574 -3.026 1.00 0.00 H new ATOM 0 HA ASN A 85 32.367 -0.961 -0.366 1.00 0.00 H new ATOM 0 HB2 ASN A 85 32.847 0.866 -2.764 1.00 0.00 H new ATOM 0 HB3 ASN A 85 32.853 1.361 -1.083 1.00 0.00 H new ATOM 0 HD21 ASN A 85 35.888 -0.994 -0.657 1.00 0.00 H new ATOM 0 HD22 ASN A 85 34.215 -1.132 -0.106 1.00 0.00 H new ATOM 83 N LEU A 86 30.256 -0.153 -2.781 1.00 0.00 N ATOM 84 CA LEU A 86 28.876 0.229 -3.042 1.00 0.00 C ATOM 85 C LEU A 86 27.917 -0.796 -2.452 1.00 0.00 C ATOM 86 O LEU A 86 26.893 -0.442 -1.868 1.00 0.00 O ATOM 87 CB LEU A 86 28.641 0.354 -4.547 1.00 0.00 C ATOM 88 CG LEU A 86 27.193 0.793 -4.811 1.00 0.00 C ATOM 89 CD1 LEU A 86 27.166 1.827 -5.940 1.00 0.00 C ATOM 90 CD2 LEU A 86 26.354 -0.423 -5.218 1.00 0.00 C ATOM 0 H LEU A 86 30.818 -0.312 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 86 28.690 1.194 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 86 29.334 1.079 -4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 86 28.837 -0.600 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 86 26.781 1.234 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 86 26.137 2.137 -6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 86 27.760 2.695 -5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 86 27.581 1.387 -6.847 1.00 0.00 H new ATOM 0 HD21 LEU A 86 25.327 -0.110 -5.405 1.00 0.00 H new ATOM 0 HD22 LEU A 86 26.769 -0.865 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 86 26.368 -1.160 -4.415 1.00 0.00 H new ATOM 102 N LEU A 87 28.251 -2.071 -2.612 1.00 0.00 N ATOM 103 CA LEU A 87 27.404 -3.142 -2.097 1.00 0.00 C ATOM 104 C LEU A 87 27.173 -2.953 -0.602 1.00 0.00 C ATOM 105 O LEU A 87 26.084 -3.227 -0.096 1.00 0.00 O ATOM 106 CB LEU A 87 28.074 -4.494 -2.348 1.00 0.00 C ATOM 107 CG LEU A 87 27.899 -4.887 -3.817 1.00 0.00 C ATOM 108 CD1 LEU A 87 28.882 -6.006 -4.170 1.00 0.00 C ATOM 109 CD2 LEU A 87 26.464 -5.378 -4.049 1.00 0.00 C ATOM 0 H LEU A 87 29.095 -2.388 -3.090 1.00 0.00 H new ATOM 0 HA LEU A 87 26.443 -3.113 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 87 29.134 -4.438 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 87 27.635 -5.255 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 87 28.094 -4.020 -4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 87 28.756 -6.284 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 87 29.902 -5.659 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 87 28.689 -6.873 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 87 26.340 -5.658 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 87 26.269 -6.244 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 87 25.762 -4.582 -3.801 1.00 0.00 H new ATOM 121 N GLN A 88 28.199 -2.495 0.100 1.00 0.00 N ATOM 122 CA GLN A 88 28.086 -2.268 1.537 1.00 0.00 C ATOM 123 C GLN A 88 27.202 -1.057 1.819 1.00 0.00 C ATOM 124 O GLN A 88 26.446 -1.036 2.793 1.00 0.00 O ATOM 125 CB GLN A 88 29.473 -2.036 2.142 1.00 0.00 C ATOM 126 CG GLN A 88 30.293 -3.323 2.039 1.00 0.00 C ATOM 127 CD GLN A 88 31.692 -3.096 2.602 1.00 0.00 C ATOM 128 OE1 GLN A 88 32.449 -2.279 2.077 1.00 0.00 O ATOM 129 NE2 GLN A 88 32.084 -3.776 3.645 1.00 0.00 N ATOM 0 H GLN A 88 29.113 -2.274 -0.296 1.00 0.00 H new ATOM 0 HA GLN A 88 27.634 -3.151 1.989 1.00 0.00 H new ATOM 0 HB2 GLN A 88 29.980 -1.226 1.618 1.00 0.00 H new ATOM 0 HB3 GLN A 88 29.381 -1.733 3.185 1.00 0.00 H new ATOM 0 HG2 GLN A 88 29.797 -4.125 2.586 1.00 0.00 H new ATOM 0 HG3 GLN A 88 30.358 -3.640 0.998 1.00 0.00 H new ATOM 0 HE21 GLN A 88 31.455 -4.452 4.079 1.00 0.00 H new ATOM 0 HE22 GLN A 88 33.019 -3.631 4.026 1.00 0.00 H new ATOM 138 N GLU A 89 27.307 -0.043 0.966 1.00 0.00 N ATOM 139 CA GLU A 89 26.522 1.176 1.145 1.00 0.00 C ATOM 140 C GLU A 89 25.033 0.873 1.122 1.00 0.00 C ATOM 141 O GLU A 89 24.291 1.299 2.005 1.00 0.00 O ATOM 142 CB GLU A 89 26.858 2.176 0.032 1.00 0.00 C ATOM 143 CG GLU A 89 28.295 2.674 0.201 1.00 0.00 C ATOM 144 CD GLU A 89 28.399 3.557 1.439 1.00 0.00 C ATOM 145 OE1 GLU A 89 27.364 3.886 1.998 1.00 0.00 O ATOM 146 OE2 GLU A 89 29.511 3.890 1.815 1.00 0.00 O1- ATOM 0 H GLU A 89 27.921 -0.039 0.152 1.00 0.00 H new ATOM 0 HA GLU A 89 26.773 1.605 2.115 1.00 0.00 H new ATOM 0 HB2 GLU A 89 26.739 1.703 -0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 89 26.165 3.017 0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 89 28.974 1.826 0.291 1.00 0.00 H new ATOM 0 HG3 GLU A 89 28.600 3.235 -0.682 1.00 0.00 H new ATOM 153 N ILE A 90 24.604 0.127 0.114 1.00 0.00 N ATOM 154 CA ILE A 90 23.199 -0.240 -0.014 1.00 0.00 C ATOM 155 C ILE A 90 22.766 -1.123 1.151 1.00 0.00 C ATOM 156 O ILE A 90 21.615 -1.084 1.569 1.00 0.00 O ATOM 157 CB ILE A 90 22.964 -0.965 -1.337 1.00 0.00 C ATOM 158 CG1 ILE A 90 23.926 -2.148 -1.442 1.00 0.00 C ATOM 159 CG2 ILE A 90 23.204 -0.005 -2.501 1.00 0.00 C ATOM 160 CD1 ILE A 90 23.610 -2.955 -2.701 1.00 0.00 C ATOM 0 H ILE A 90 25.206 -0.236 -0.626 1.00 0.00 H new ATOM 0 HA ILE A 90 22.602 0.672 0.003 1.00 0.00 H new ATOM 0 HB ILE A 90 21.936 -1.325 -1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 90 24.955 -1.791 -1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.837 -2.782 -0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 90 23.035 -0.526 -3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 90 22.517 0.838 -2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.231 0.359 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.297 -3.798 -2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.586 -3.325 -2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 90 23.722 -2.318 -3.579 1.00 0.00 H new ATOM 172 N ALA A 91 23.695 -1.931 1.654 1.00 0.00 N ATOM 173 CA ALA A 91 23.384 -2.823 2.757 1.00 0.00 C ATOM 174 C ALA A 91 22.832 -2.029 3.936 1.00 0.00 C ATOM 175 O ALA A 91 21.795 -2.377 4.503 1.00 0.00 O ATOM 176 CB ALA A 91 24.648 -3.570 3.194 1.00 0.00 C ATOM 0 H ALA A 91 24.657 -1.984 1.318 1.00 0.00 H new ATOM 0 HA ALA A 91 22.633 -3.540 2.426 1.00 0.00 H new ATOM 0 HB1 ALA A 91 24.408 -4.238 4.022 1.00 0.00 H new ATOM 0 HB2 ALA A 91 25.034 -4.153 2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 91 25.403 -2.852 3.514 1.00 0.00 H new ATOM 182 N GLN A 92 23.535 -0.962 4.299 1.00 0.00 N ATOM 183 CA GLN A 92 23.114 -0.127 5.415 1.00 0.00 C ATOM 184 C GLN A 92 21.817 0.599 5.091 1.00 0.00 C ATOM 185 O GLN A 92 20.869 0.577 5.876 1.00 0.00 O ATOM 186 CB GLN A 92 24.209 0.896 5.735 1.00 0.00 C ATOM 187 CG GLN A 92 23.770 1.765 6.916 1.00 0.00 C ATOM 188 CD GLN A 92 24.923 2.657 7.364 1.00 0.00 C ATOM 189 OE1 GLN A 92 26.074 2.413 7.001 1.00 0.00 O ATOM 190 NE2 GLN A 92 24.683 3.681 8.135 1.00 0.00 N ATOM 0 H GLN A 92 24.393 -0.657 3.840 1.00 0.00 H new ATOM 0 HA GLN A 92 22.944 -0.768 6.280 1.00 0.00 H new ATOM 0 HB2 GLN A 92 25.141 0.384 5.974 1.00 0.00 H new ATOM 0 HB3 GLN A 92 24.403 1.521 4.863 1.00 0.00 H new ATOM 0 HG2 GLN A 92 22.915 2.378 6.629 1.00 0.00 H new ATOM 0 HG3 GLN A 92 23.446 1.133 7.743 1.00 0.00 H new ATOM 0 HE21 GLN A 92 23.729 3.881 8.435 1.00 0.00 H new ATOM 0 HE22 GLN A 92 25.450 4.282 8.438 1.00 0.00 H new ATOM 199 N LYS A 93 21.782 1.243 3.928 1.00 0.00 N ATOM 200 CA LYS A 93 20.596 1.986 3.518 1.00 0.00 C ATOM 201 C LYS A 93 19.385 1.065 3.452 1.00 0.00 C ATOM 202 O LYS A 93 18.336 1.366 4.022 1.00 0.00 O ATOM 203 CB LYS A 93 20.832 2.622 2.145 1.00 0.00 C ATOM 204 CG LYS A 93 19.641 3.510 1.781 1.00 0.00 C ATOM 205 CD LYS A 93 19.919 4.219 0.454 1.00 0.00 C ATOM 206 CE LYS A 93 18.742 5.133 0.106 1.00 0.00 C ATOM 207 NZ LYS A 93 17.511 4.312 -0.068 1.00 0.00 N1+ ATOM 0 H LYS A 93 22.552 1.266 3.260 1.00 0.00 H new ATOM 0 HA LYS A 93 20.404 2.767 4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.748 3.212 2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.964 1.846 1.391 1.00 0.00 H new ATOM 0 HG2 LYS A 93 18.736 2.908 1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 93 19.467 4.244 2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 93 20.837 4.802 0.527 1.00 0.00 H new ATOM 0 HD3 LYS A 93 20.070 3.485 -0.338 1.00 0.00 H new ATOM 0 HE2 LYS A 93 18.593 5.869 0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 93 18.955 5.686 -0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 16.811 4.849 -0.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 17.748 3.433 -0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 17.114 4.080 0.865 1.00 0.00 H new ATOM 221 N GLU A 94 19.535 -0.055 2.758 1.00 0.00 N ATOM 222 CA GLU A 94 18.447 -1.013 2.625 1.00 0.00 C ATOM 223 C GLU A 94 18.179 -1.706 3.952 1.00 0.00 C ATOM 224 O GLU A 94 17.137 -2.333 4.138 1.00 0.00 O ATOM 225 CB GLU A 94 18.796 -2.057 1.562 1.00 0.00 C ATOM 226 CG GLU A 94 18.863 -1.387 0.189 1.00 0.00 C ATOM 227 CD GLU A 94 19.287 -2.403 -0.867 1.00 0.00 C ATOM 228 OE1 GLU A 94 19.514 -3.544 -0.503 1.00 0.00 O ATOM 229 OE2 GLU A 94 19.376 -2.024 -2.023 1.00 0.00 O1- ATOM 0 H GLU A 94 20.396 -0.322 2.280 1.00 0.00 H new ATOM 0 HA GLU A 94 17.549 -0.474 2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 94 19.752 -2.525 1.797 1.00 0.00 H new ATOM 0 HB3 GLU A 94 18.047 -2.849 1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.890 -0.967 -0.068 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.571 -0.559 0.214 1.00 0.00 H new ATOM 236 N SER A 95 19.131 -1.593 4.874 1.00 0.00 N ATOM 237 CA SER A 95 18.992 -2.219 6.185 1.00 0.00 C ATOM 238 C SER A 95 19.315 -3.711 6.101 1.00 0.00 C ATOM 239 O SER A 95 19.078 -4.458 7.050 1.00 0.00 O ATOM 240 CB SER A 95 17.565 -2.031 6.710 1.00 0.00 C ATOM 241 OG SER A 95 17.038 -0.815 6.197 1.00 0.00 O ATOM 0 H SER A 95 20.001 -1.078 4.739 1.00 0.00 H new ATOM 0 HA SER A 95 19.693 -1.743 6.870 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.939 -2.870 6.406 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.565 -2.011 7.800 1.00 0.00 H new ATOM 0 HG SER A 95 16.124 -0.689 6.528 1.00 0.00 H new ATOM 247 N SER A 96 19.847 -4.132 4.961 1.00 0.00 N ATOM 248 CA SER A 96 20.193 -5.534 4.762 1.00 0.00 C ATOM 249 C SER A 96 21.498 -5.870 5.478 1.00 0.00 C ATOM 250 O SER A 96 22.266 -4.978 5.838 1.00 0.00 O ATOM 251 CB SER A 96 20.331 -5.834 3.271 1.00 0.00 C ATOM 252 OG SER A 96 19.038 -5.906 2.684 1.00 0.00 O ATOM 0 H SER A 96 20.048 -3.527 4.164 1.00 0.00 H new ATOM 0 HA SER A 96 19.395 -6.148 5.180 1.00 0.00 H new ATOM 0 HB2 SER A 96 20.921 -5.057 2.785 1.00 0.00 H new ATOM 0 HB3 SER A 96 20.862 -6.775 3.125 1.00 0.00 H new ATOM 0 HG SER A 96 19.124 -6.097 1.727 1.00 0.00 H new ATOM 258 N LEU A 97 21.743 -7.163 5.676 1.00 0.00 N ATOM 259 CA LEU A 97 22.958 -7.599 6.350 1.00 0.00 C ATOM 260 C LEU A 97 24.179 -7.361 5.467 1.00 0.00 C ATOM 261 O LEU A 97 24.217 -7.786 4.313 1.00 0.00 O ATOM 262 CB LEU A 97 22.855 -9.091 6.691 1.00 0.00 C ATOM 263 CG LEU A 97 22.013 -9.270 7.956 1.00 0.00 C ATOM 264 CD1 LEU A 97 20.635 -8.639 7.744 1.00 0.00 C ATOM 265 CD2 LEU A 97 21.851 -10.760 8.255 1.00 0.00 C ATOM 0 H LEU A 97 21.123 -7.918 5.382 1.00 0.00 H new ATOM 0 HA LEU A 97 23.071 -7.020 7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.403 -9.634 5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.850 -9.510 6.842 1.00 0.00 H new ATOM 0 HG LEU A 97 22.510 -8.784 8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.034 -8.766 8.645 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.750 -7.576 7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 97 20.138 -9.125 6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.251 -10.887 9.156 1.00 0.00 H new ATOM 0 HD22 LEU A 97 21.354 -11.247 7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.832 -11.210 8.406 1.00 0.00 H new ATOM 277 N LEU A 98 25.176 -6.680 6.026 1.00 0.00 N ATOM 278 CA LEU A 98 26.397 -6.390 5.296 1.00 0.00 C ATOM 279 C LEU A 98 26.887 -7.635 4.557 1.00 0.00 C ATOM 280 O LEU A 98 27.170 -8.664 5.176 1.00 0.00 O ATOM 281 CB LEU A 98 27.482 -5.906 6.258 1.00 0.00 C ATOM 282 CG LEU A 98 27.227 -4.442 6.629 1.00 0.00 C ATOM 283 CD1 LEU A 98 25.895 -4.328 7.375 1.00 0.00 C ATOM 284 CD2 LEU A 98 28.359 -3.942 7.526 1.00 0.00 C ATOM 0 H LEU A 98 25.158 -6.321 6.981 1.00 0.00 H new ATOM 0 HA LEU A 98 26.185 -5.607 4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 98 27.487 -6.523 7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 98 28.464 -6.008 5.796 1.00 0.00 H new ATOM 0 HG LEU A 98 27.187 -3.838 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 98 25.714 -3.286 7.639 1.00 0.00 H new ATOM 0 HD12 LEU A 98 25.088 -4.686 6.736 1.00 0.00 H new ATOM 0 HD13 LEU A 98 25.933 -4.931 8.282 1.00 0.00 H new ATOM 0 HD21 LEU A 98 28.180 -2.900 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 98 28.399 -4.546 8.433 1.00 0.00 H new ATOM 0 HD23 LEU A 98 29.307 -4.023 6.995 1.00 0.00 H new ATOM 296 N PRO A 99 26.998 -7.553 3.256 1.00 0.00 N ATOM 297 CA PRO A 99 27.475 -8.683 2.411 1.00 0.00 C ATOM 298 C PRO A 99 28.762 -9.306 2.929 1.00 0.00 C ATOM 299 O PRO A 99 29.592 -8.632 3.544 1.00 0.00 O ATOM 300 CB PRO A 99 27.703 -8.037 1.038 1.00 0.00 C ATOM 301 CG PRO A 99 26.840 -6.819 1.011 1.00 0.00 C ATOM 302 CD PRO A 99 26.666 -6.367 2.446 1.00 0.00 C ATOM 0 HA PRO A 99 26.757 -9.503 2.397 1.00 0.00 H new ATOM 0 HB2 PRO A 99 28.752 -7.776 0.899 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.436 -8.723 0.234 1.00 0.00 H new ATOM 0 HG2 PRO A 99 27.301 -6.033 0.412 1.00 0.00 H new ATOM 0 HG3 PRO A 99 25.874 -7.041 0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 99 27.325 -5.531 2.680 1.00 0.00 H new ATOM 0 HD3 PRO A 99 25.646 -6.032 2.634 1.00 0.00 H new ATOM 310 N PHE A 100 28.925 -10.610 2.693 1.00 0.00 N ATOM 311 CA PHE A 100 30.119 -11.325 3.157 1.00 0.00 C ATOM 312 C PHE A 100 30.728 -12.144 2.024 1.00 0.00 C ATOM 313 O PHE A 100 30.027 -12.854 1.305 1.00 0.00 O ATOM 314 CB PHE A 100 29.759 -12.241 4.319 1.00 0.00 C ATOM 315 CG PHE A 100 30.996 -12.984 4.763 1.00 0.00 C ATOM 316 CD1 PHE A 100 32.010 -12.306 5.450 1.00 0.00 C ATOM 317 CD2 PHE A 100 31.131 -14.351 4.487 1.00 0.00 C ATOM 318 CE1 PHE A 100 33.157 -12.994 5.864 1.00 0.00 C ATOM 319 CE2 PHE A 100 32.278 -15.038 4.900 1.00 0.00 C ATOM 320 CZ PHE A 100 33.291 -14.360 5.589 1.00 0.00 C ATOM 0 H PHE A 100 28.253 -11.189 2.189 1.00 0.00 H new ATOM 0 HA PHE A 100 30.853 -10.591 3.491 1.00 0.00 H new ATOM 0 HB2 PHE A 100 29.353 -11.658 5.146 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.985 -12.946 4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 100 31.907 -11.252 5.661 1.00 0.00 H new ATOM 0 HD2 PHE A 100 30.350 -14.874 3.956 1.00 0.00 H new ATOM 0 HE1 PHE A 100 33.938 -12.471 6.395 1.00 0.00 H new ATOM 0 HE2 PHE A 100 32.382 -16.092 4.687 1.00 0.00 H new ATOM 0 HZ PHE A 100 34.176 -14.891 5.908 1.00 0.00 H new ATOM 330 N TYR A 101 32.049 -12.051 1.862 1.00 0.00 N ATOM 331 CA TYR A 101 32.725 -12.787 0.794 1.00 0.00 C ATOM 332 C TYR A 101 33.303 -14.099 1.308 1.00 0.00 C ATOM 333 O TYR A 101 33.780 -14.178 2.439 1.00 0.00 O ATOM 334 CB TYR A 101 33.845 -11.931 0.202 1.00 0.00 C ATOM 335 CG TYR A 101 33.263 -10.653 -0.354 1.00 0.00 C ATOM 336 CD1 TYR A 101 32.827 -10.601 -1.683 1.00 0.00 C ATOM 337 CD2 TYR A 101 33.161 -9.518 0.462 1.00 0.00 C ATOM 338 CE1 TYR A 101 32.288 -9.414 -2.197 1.00 0.00 C ATOM 339 CE2 TYR A 101 32.623 -8.333 -0.052 1.00 0.00 C ATOM 340 CZ TYR A 101 32.186 -8.281 -1.381 1.00 0.00 C ATOM 341 OH TYR A 101 31.655 -7.112 -1.887 1.00 0.00 O ATOM 0 H TYR A 101 32.663 -11.483 2.446 1.00 0.00 H new ATOM 0 HA TYR A 101 31.989 -13.015 0.023 1.00 0.00 H new ATOM 0 HB2 TYR A 101 34.586 -11.702 0.968 1.00 0.00 H new ATOM 0 HB3 TYR A 101 34.360 -12.481 -0.585 1.00 0.00 H new ATOM 0 HD1 TYR A 101 32.906 -11.475 -2.312 1.00 0.00 H new ATOM 0 HD2 TYR A 101 33.498 -9.558 1.487 1.00 0.00 H new ATOM 0 HE1 TYR A 101 31.951 -9.373 -3.222 1.00 0.00 H new ATOM 0 HE2 TYR A 101 32.545 -7.458 0.577 1.00 0.00 H new ATOM 0 HH TYR A 101 31.656 -6.424 -1.189 1.00 0.00 H new ATOM 351 N ALA A 102 33.260 -15.137 0.474 1.00 0.00 N ATOM 352 CA ALA A 102 33.782 -16.441 0.873 1.00 0.00 C ATOM 353 C ALA A 102 34.386 -17.172 -0.317 1.00 0.00 C ATOM 354 O ALA A 102 33.924 -17.031 -1.448 1.00 0.00 O ATOM 355 CB ALA A 102 32.661 -17.283 1.478 1.00 0.00 C ATOM 0 H ALA A 102 32.874 -15.101 -0.470 1.00 0.00 H new ATOM 0 HA ALA A 102 34.565 -16.285 1.615 1.00 0.00 H new ATOM 0 HB1 ALA A 102 33.055 -18.255 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 102 32.255 -16.774 2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 102 31.871 -17.422 0.740 1.00 0.00 H new ATOM 361 N THR A 103 35.423 -17.970 -0.061 1.00 0.00 N ATOM 362 CA THR A 103 36.074 -18.726 -1.125 1.00 0.00 C ATOM 363 C THR A 103 36.291 -20.164 -0.697 1.00 0.00 C ATOM 364 O THR A 103 36.589 -20.438 0.466 1.00 0.00 O ATOM 365 CB THR A 103 37.420 -18.083 -1.475 1.00 0.00 C ATOM 366 OG1 THR A 103 38.201 -19.004 -2.220 1.00 0.00 O ATOM 367 CG2 THR A 103 38.156 -17.702 -0.191 1.00 0.00 C ATOM 0 H THR A 103 35.826 -18.107 0.866 1.00 0.00 H new ATOM 0 HA THR A 103 35.429 -18.714 -2.003 1.00 0.00 H new ATOM 0 HB THR A 103 37.252 -17.186 -2.070 1.00 0.00 H new ATOM 0 HG1 THR A 103 39.062 -18.594 -2.447 1.00 0.00 H new ATOM 0 HG21 THR A 103 39.113 -17.245 -0.442 1.00 0.00 H new ATOM 0 HG22 THR A 103 37.553 -16.993 0.377 1.00 0.00 H new ATOM 0 HG23 THR A 103 38.327 -18.596 0.409 1.00 0.00 H new ATOM 375 N ALA A 104 36.143 -21.093 -1.640 1.00 0.00 N ATOM 376 CA ALA A 104 36.327 -22.511 -1.339 1.00 0.00 C ATOM 377 C ALA A 104 37.433 -23.095 -2.202 1.00 0.00 C ATOM 378 O ALA A 104 37.622 -22.687 -3.351 1.00 0.00 O ATOM 379 CB ALA A 104 35.025 -23.273 -1.587 1.00 0.00 C ATOM 0 H ALA A 104 35.899 -20.892 -2.610 1.00 0.00 H new ATOM 0 HA ALA A 104 36.607 -22.609 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 104 35.172 -24.329 -1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 104 34.240 -22.870 -0.947 1.00 0.00 H new ATOM 0 HB3 ALA A 104 34.733 -23.164 -2.631 1.00 0.00 H new ATOM 385 N THR A 105 38.167 -24.060 -1.649 1.00 0.00 N ATOM 386 CA THR A 105 39.253 -24.700 -2.381 1.00 0.00 C ATOM 387 C THR A 105 38.944 -26.174 -2.614 1.00 0.00 C ATOM 388 O THR A 105 38.638 -26.910 -1.676 1.00 0.00 O ATOM 389 CB THR A 105 40.555 -24.568 -1.591 1.00 0.00 C ATOM 390 OG1 THR A 105 40.334 -24.957 -0.242 1.00 0.00 O ATOM 391 CG2 THR A 105 41.038 -23.117 -1.633 1.00 0.00 C ATOM 0 H THR A 105 38.029 -24.412 -0.702 1.00 0.00 H new ATOM 0 HA THR A 105 39.360 -24.207 -3.347 1.00 0.00 H new ATOM 0 HB THR A 105 41.313 -25.213 -2.035 1.00 0.00 H new ATOM 0 HG1 THR A 105 39.727 -25.726 -0.219 1.00 0.00 H new ATOM 0 HG21 THR A 105 41.966 -23.026 -1.069 1.00 0.00 H new ATOM 0 HG22 THR A 105 41.212 -22.821 -2.668 1.00 0.00 H new ATOM 0 HG23 THR A 105 40.281 -22.469 -1.192 1.00 0.00 H new ATOM 399 N SER A 106 39.024 -26.598 -3.870 1.00 0.00 N ATOM 400 CA SER A 106 38.753 -27.988 -4.214 1.00 0.00 C ATOM 401 C SER A 106 39.250 -28.298 -5.617 1.00 0.00 C ATOM 402 O SER A 106 39.384 -27.400 -6.451 1.00 0.00 O ATOM 403 CB SER A 106 37.251 -28.262 -4.132 1.00 0.00 C ATOM 404 OG SER A 106 37.002 -29.620 -4.470 1.00 0.00 O ATOM 0 H SER A 106 39.272 -26.004 -4.661 1.00 0.00 H new ATOM 0 HA SER A 106 39.279 -28.627 -3.505 1.00 0.00 H new ATOM 0 HB2 SER A 106 36.886 -28.053 -3.127 1.00 0.00 H new ATOM 0 HB3 SER A 106 36.712 -27.602 -4.811 1.00 0.00 H new ATOM 0 HG SER A 106 36.040 -29.799 -4.417 1.00 0.00 H new ATOM 410 N GLY A 107 39.521 -29.574 -5.882 1.00 0.00 N ATOM 411 CA GLY A 107 39.998 -29.986 -7.200 1.00 0.00 C ATOM 412 C GLY A 107 41.273 -30.813 -7.091 1.00 0.00 C ATOM 413 O GLY A 107 41.919 -30.846 -6.044 1.00 0.00 O ATOM 0 H GLY A 107 39.420 -30.334 -5.209 1.00 0.00 H new ATOM 0 HA2 GLY A 107 39.226 -30.568 -7.703 1.00 0.00 H new ATOM 0 HA3 GLY A 107 40.184 -29.105 -7.814 1.00 0.00 H new ATOM 417 N PRO A 108 41.643 -31.470 -8.151 1.00 0.00 N ATOM 418 CA PRO A 108 42.874 -32.314 -8.189 1.00 0.00 C ATOM 419 C PRO A 108 44.147 -31.503 -7.938 1.00 0.00 C ATOM 420 O PRO A 108 44.200 -30.311 -8.229 1.00 0.00 O ATOM 421 CB PRO A 108 42.869 -32.891 -9.614 1.00 0.00 C ATOM 422 CG PRO A 108 42.002 -31.977 -10.408 1.00 0.00 C ATOM 423 CD PRO A 108 40.931 -31.486 -9.437 1.00 0.00 C ATOM 0 HA PRO A 108 42.870 -33.075 -7.409 1.00 0.00 H new ATOM 0 HB2 PRO A 108 43.878 -32.931 -10.025 1.00 0.00 H new ATOM 0 HB3 PRO A 108 42.480 -33.909 -9.624 1.00 0.00 H new ATOM 0 HG2 PRO A 108 42.577 -31.144 -10.813 1.00 0.00 H new ATOM 0 HG3 PRO A 108 41.555 -32.497 -11.255 1.00 0.00 H new ATOM 0 HD2 PRO A 108 40.562 -30.497 -9.708 1.00 0.00 H new ATOM 0 HD3 PRO A 108 40.069 -32.153 -9.414 1.00 0.00 H new ATOM 431 N SER A 109 45.167 -32.165 -7.401 1.00 0.00 N ATOM 432 CA SER A 109 46.434 -31.498 -7.127 1.00 0.00 C ATOM 433 C SER A 109 47.080 -31.036 -8.428 1.00 0.00 C ATOM 434 O SER A 109 47.946 -30.159 -8.430 1.00 0.00 O ATOM 435 CB SER A 109 47.381 -32.447 -6.395 1.00 0.00 C ATOM 436 OG SER A 109 47.602 -33.601 -7.196 1.00 0.00 O ATOM 0 H SER A 109 45.142 -33.153 -7.149 1.00 0.00 H new ATOM 0 HA SER A 109 46.238 -30.630 -6.498 1.00 0.00 H new ATOM 0 HB2 SER A 109 48.327 -31.947 -6.188 1.00 0.00 H new ATOM 0 HB3 SER A 109 46.955 -32.734 -5.433 1.00 0.00 H new ATOM 0 HG SER A 109 48.126 -33.355 -7.987 1.00 0.00 H new ATOM 442 N HIS A 110 46.655 -31.632 -9.540 1.00 0.00 N ATOM 443 CA HIS A 110 47.194 -31.270 -10.847 1.00 0.00 C ATOM 444 C HIS A 110 46.373 -30.147 -11.464 1.00 0.00 C ATOM 445 O HIS A 110 46.914 -29.240 -12.098 1.00 0.00 O ATOM 446 CB HIS A 110 47.180 -32.484 -11.772 1.00 0.00 C ATOM 447 CG HIS A 110 48.230 -33.463 -11.326 1.00 0.00 C ATOM 448 ND1 HIS A 110 48.057 -34.276 -10.217 1.00 0.00 N ATOM 449 CD2 HIS A 110 49.471 -33.768 -11.826 1.00 0.00 C ATOM 450 CE1 HIS A 110 49.168 -35.025 -10.087 1.00 0.00 C ATOM 451 NE2 HIS A 110 50.062 -34.754 -11.042 1.00 0.00 N ATOM 0 H HIS A 110 45.944 -32.363 -9.562 1.00 0.00 H new ATOM 0 HA HIS A 110 48.221 -30.928 -10.717 1.00 0.00 H new ATOM 0 HB2 HIS A 110 46.197 -32.955 -11.757 1.00 0.00 H new ATOM 0 HB3 HIS A 110 47.369 -32.174 -12.800 1.00 0.00 H new ATOM 0 HD2 HIS A 110 49.921 -33.312 -12.696 1.00 0.00 H new ATOM 0 HE1 HIS A 110 49.318 -35.756 -9.306 1.00 0.00 H new ATOM 0 HE2 HIS A 110 50.981 -35.179 -11.169 1.00 0.00 H new ATOM 459 N ALA A 111 45.054 -30.211 -11.275 1.00 0.00 N ATOM 460 CA ALA A 111 44.160 -29.186 -11.811 1.00 0.00 C ATOM 461 C ALA A 111 43.299 -28.598 -10.692 1.00 0.00 C ATOM 462 O ALA A 111 42.123 -28.945 -10.552 1.00 0.00 O ATOM 463 CB ALA A 111 43.269 -29.789 -12.900 1.00 0.00 C ATOM 0 H ALA A 111 44.585 -30.956 -10.759 1.00 0.00 H new ATOM 0 HA ALA A 111 44.760 -28.387 -12.246 1.00 0.00 H new ATOM 0 HB1 ALA A 111 42.606 -29.020 -13.295 1.00 0.00 H new ATOM 0 HB2 ALA A 111 43.892 -30.179 -13.705 1.00 0.00 H new ATOM 0 HB3 ALA A 111 42.674 -30.598 -12.477 1.00 0.00 H new ATOM 469 N PRO A 112 43.849 -27.712 -9.916 1.00 0.00 N ATOM 470 CA PRO A 112 43.122 -27.057 -8.796 1.00 0.00 C ATOM 471 C PRO A 112 42.160 -25.984 -9.287 1.00 0.00 C ATOM 472 O PRO A 112 42.323 -25.448 -10.383 1.00 0.00 O ATOM 473 CB PRO A 112 44.235 -26.461 -7.934 1.00 0.00 C ATOM 474 CG PRO A 112 45.380 -26.227 -8.872 1.00 0.00 C ATOM 475 CD PRO A 112 45.235 -27.226 -10.022 1.00 0.00 C ATOM 0 HA PRO A 112 42.494 -27.759 -8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 112 43.914 -25.531 -7.465 1.00 0.00 H new ATOM 0 HB3 PRO A 112 44.517 -27.142 -7.131 1.00 0.00 H new ATOM 0 HG2 PRO A 112 45.367 -25.204 -9.247 1.00 0.00 H new ATOM 0 HG3 PRO A 112 46.332 -26.366 -8.359 1.00 0.00 H new ATOM 0 HD2 PRO A 112 45.416 -26.751 -10.986 1.00 0.00 H new ATOM 0 HD3 PRO A 112 45.950 -28.043 -9.930 1.00 0.00 H new ATOM 483 N THR A 113 41.167 -25.666 -8.463 1.00 0.00 N ATOM 484 CA THR A 113 40.187 -24.647 -8.820 1.00 0.00 C ATOM 485 C THR A 113 39.545 -24.062 -7.573 1.00 0.00 C ATOM 486 O THR A 113 39.426 -24.736 -6.548 1.00 0.00 O ATOM 487 CB THR A 113 39.114 -25.252 -9.722 1.00 0.00 C ATOM 488 OG1 THR A 113 38.619 -26.444 -9.128 1.00 0.00 O ATOM 489 CG2 THR A 113 39.712 -25.571 -11.092 1.00 0.00 C ATOM 0 H THR A 113 41.020 -26.096 -7.550 1.00 0.00 H new ATOM 0 HA THR A 113 40.698 -23.846 -9.355 1.00 0.00 H new ATOM 0 HB THR A 113 38.298 -24.539 -9.845 1.00 0.00 H new ATOM 0 HG1 THR A 113 38.900 -26.483 -8.190 1.00 0.00 H new ATOM 0 HG21 THR A 113 38.943 -26.003 -11.733 1.00 0.00 H new ATOM 0 HG22 THR A 113 40.091 -24.655 -11.546 1.00 0.00 H new ATOM 0 HG23 THR A 113 40.529 -26.283 -10.976 1.00 0.00 H new ATOM 497 N PHE A 114 39.125 -22.801 -7.660 1.00 0.00 N ATOM 498 CA PHE A 114 38.493 -22.142 -6.522 1.00 0.00 C ATOM 499 C PHE A 114 37.237 -21.407 -6.966 1.00 0.00 C ATOM 500 O PHE A 114 37.169 -20.890 -8.085 1.00 0.00 O ATOM 501 CB PHE A 114 39.477 -21.144 -5.891 1.00 0.00 C ATOM 502 CG PHE A 114 40.895 -21.571 -6.196 1.00 0.00 C ATOM 503 CD1 PHE A 114 41.452 -22.677 -5.547 1.00 0.00 C ATOM 504 CD2 PHE A 114 41.648 -20.859 -7.139 1.00 0.00 C ATOM 505 CE1 PHE A 114 42.763 -23.071 -5.838 1.00 0.00 C ATOM 506 CE2 PHE A 114 42.956 -21.252 -7.429 1.00 0.00 C ATOM 507 CZ PHE A 114 43.517 -22.358 -6.778 1.00 0.00 C ATOM 0 H PHE A 114 39.210 -22.223 -8.496 1.00 0.00 H new ATOM 0 HA PHE A 114 38.218 -22.898 -5.787 1.00 0.00 H new ATOM 0 HB2 PHE A 114 39.296 -20.143 -6.281 1.00 0.00 H new ATOM 0 HB3 PHE A 114 39.324 -21.099 -4.813 1.00 0.00 H new ATOM 0 HD1 PHE A 114 40.871 -23.227 -4.822 1.00 0.00 H new ATOM 0 HD2 PHE A 114 41.217 -20.006 -7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 114 43.193 -23.926 -5.337 1.00 0.00 H new ATOM 0 HE2 PHE A 114 43.536 -20.703 -8.156 1.00 0.00 H new ATOM 0 HZ PHE A 114 44.530 -22.660 -7.001 1.00 0.00 H new ATOM 517 N THR A 115 36.251 -21.351 -6.079 1.00 0.00 N ATOM 518 CA THR A 115 34.997 -20.667 -6.378 1.00 0.00 C ATOM 519 C THR A 115 34.640 -19.703 -5.258 1.00 0.00 C ATOM 520 O THR A 115 34.550 -20.092 -4.090 1.00 0.00 O ATOM 521 CB THR A 115 33.873 -21.692 -6.553 1.00 0.00 C ATOM 522 OG1 THR A 115 34.202 -22.574 -7.617 1.00 0.00 O ATOM 523 CG2 THR A 115 32.564 -20.968 -6.873 1.00 0.00 C ATOM 0 H THR A 115 36.294 -21.769 -5.150 1.00 0.00 H new ATOM 0 HA THR A 115 35.120 -20.104 -7.303 1.00 0.00 H new ATOM 0 HB THR A 115 33.753 -22.262 -5.632 1.00 0.00 H new ATOM 0 HG1 THR A 115 33.485 -23.232 -7.730 1.00 0.00 H new ATOM 0 HG21 THR A 115 31.765 -21.699 -6.997 1.00 0.00 H new ATOM 0 HG22 THR A 115 32.313 -20.292 -6.056 1.00 0.00 H new ATOM 0 HG23 THR A 115 32.680 -20.397 -7.794 1.00 0.00 H new ATOM 531 N SER A 116 34.436 -18.439 -5.616 1.00 0.00 N ATOM 532 CA SER A 116 34.087 -17.416 -4.634 1.00 0.00 C ATOM 533 C SER A 116 32.589 -17.161 -4.650 1.00 0.00 C ATOM 534 O SER A 116 32.005 -16.876 -5.697 1.00 0.00 O ATOM 535 CB SER A 116 34.829 -16.117 -4.948 1.00 0.00 C ATOM 536 OG SER A 116 34.694 -15.224 -3.851 1.00 0.00 O ATOM 0 H SER A 116 34.506 -18.099 -6.575 1.00 0.00 H new ATOM 0 HA SER A 116 34.378 -17.769 -3.645 1.00 0.00 H new ATOM 0 HB2 SER A 116 35.883 -16.323 -5.137 1.00 0.00 H new ATOM 0 HB3 SER A 116 34.425 -15.663 -5.853 1.00 0.00 H new ATOM 0 HG SER A 116 34.416 -15.723 -3.055 1.00 0.00 H new ATOM 542 N THR A 117 31.962 -17.268 -3.482 1.00 0.00 N ATOM 543 CA THR A 117 30.522 -17.057 -3.368 1.00 0.00 C ATOM 544 C THR A 117 30.219 -15.961 -2.361 1.00 0.00 C ATOM 545 O THR A 117 30.809 -15.915 -1.279 1.00 0.00 O ATOM 546 CB THR A 117 29.838 -18.354 -2.929 1.00 0.00 C ATOM 547 OG1 THR A 117 30.035 -19.352 -3.921 1.00 0.00 O ATOM 548 CG2 THR A 117 28.342 -18.104 -2.743 1.00 0.00 C ATOM 0 H THR A 117 32.426 -17.499 -2.604 1.00 0.00 H new ATOM 0 HA THR A 117 30.141 -16.754 -4.344 1.00 0.00 H new ATOM 0 HB THR A 117 30.268 -18.691 -1.986 1.00 0.00 H new ATOM 0 HG1 THR A 117 29.599 -20.183 -3.640 1.00 0.00 H new ATOM 0 HG21 THR A 117 27.855 -19.028 -2.430 1.00 0.00 H new ATOM 0 HG22 THR A 117 28.193 -17.339 -1.981 1.00 0.00 H new ATOM 0 HG23 THR A 117 27.910 -17.767 -3.685 1.00 0.00 H new ATOM 556 N VAL A 118 29.294 -15.074 -2.715 1.00 0.00 N ATOM 557 CA VAL A 118 28.918 -13.976 -1.830 1.00 0.00 C ATOM 558 C VAL A 118 27.473 -14.128 -1.385 1.00 0.00 C ATOM 559 O VAL A 118 26.633 -14.645 -2.124 1.00 0.00 O ATOM 560 CB VAL A 118 29.095 -12.639 -2.547 1.00 0.00 C ATOM 561 CG1 VAL A 118 28.102 -12.546 -3.706 1.00 0.00 C ATOM 562 CG2 VAL A 118 28.838 -11.496 -1.562 1.00 0.00 C ATOM 0 H VAL A 118 28.793 -15.093 -3.603 1.00 0.00 H new ATOM 0 HA VAL A 118 29.565 -14.002 -0.953 1.00 0.00 H new ATOM 0 HB VAL A 118 30.111 -12.565 -2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 118 28.228 -11.592 -4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 118 28.284 -13.361 -4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 118 27.085 -12.619 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 118 28.964 -10.541 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 118 27.821 -11.570 -1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 118 29.546 -11.562 -0.735 1.00 0.00 H new ATOM 572 N GLU A 119 27.183 -13.677 -0.167 1.00 0.00 N ATOM 573 CA GLU A 119 25.833 -13.768 0.374 1.00 0.00 C ATOM 574 C GLU A 119 25.364 -12.403 0.866 1.00 0.00 C ATOM 575 O GLU A 119 26.099 -11.697 1.556 1.00 0.00 O ATOM 576 CB GLU A 119 25.802 -14.772 1.531 1.00 0.00 C ATOM 577 CG GLU A 119 24.363 -14.937 2.028 1.00 0.00 C ATOM 578 CD GLU A 119 24.311 -15.977 3.143 1.00 0.00 C ATOM 579 OE1 GLU A 119 25.368 -16.381 3.599 1.00 0.00 O ATOM 580 OE2 GLU A 119 23.215 -16.349 3.528 1.00 0.00 O1- ATOM 0 H GLU A 119 27.863 -13.247 0.460 1.00 0.00 H new ATOM 0 HA GLU A 119 25.163 -14.106 -0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.197 -15.733 1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.441 -14.426 2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.984 -13.982 2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.718 -15.243 1.204 1.00 0.00 H new ATOM 587 N PHE A 120 24.134 -12.046 0.511 1.00 0.00 N ATOM 588 CA PHE A 120 23.570 -10.770 0.931 1.00 0.00 C ATOM 589 C PHE A 120 22.070 -10.736 0.653 1.00 0.00 C ATOM 590 O PHE A 120 21.566 -11.496 -0.174 1.00 0.00 O ATOM 591 CB PHE A 120 24.255 -9.624 0.189 1.00 0.00 C ATOM 592 CG PHE A 120 23.910 -9.698 -1.279 1.00 0.00 C ATOM 593 CD1 PHE A 120 22.767 -9.048 -1.760 1.00 0.00 C ATOM 594 CD2 PHE A 120 24.730 -10.413 -2.157 1.00 0.00 C ATOM 595 CE1 PHE A 120 22.444 -9.115 -3.121 1.00 0.00 C ATOM 596 CE2 PHE A 120 24.409 -10.480 -3.518 1.00 0.00 C ATOM 597 CZ PHE A 120 23.265 -9.830 -3.999 1.00 0.00 C ATOM 0 H PHE A 120 23.513 -12.618 -0.062 1.00 0.00 H new ATOM 0 HA PHE A 120 23.735 -10.654 2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 120 23.935 -8.667 0.601 1.00 0.00 H new ATOM 0 HB3 PHE A 120 25.335 -9.684 0.323 1.00 0.00 H new ATOM 0 HD1 PHE A 120 22.134 -8.495 -1.081 1.00 0.00 H new ATOM 0 HD2 PHE A 120 25.612 -10.914 -1.785 1.00 0.00 H new ATOM 0 HE1 PHE A 120 21.562 -8.615 -3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 120 25.043 -11.032 -4.196 1.00 0.00 H new ATOM 0 HZ PHE A 120 23.017 -9.881 -5.049 1.00 0.00 H new ATOM 607 N ALA A 121 21.366 -9.842 1.336 1.00 0.00 N ATOM 608 CA ALA A 121 19.926 -9.710 1.145 1.00 0.00 C ATOM 609 C ALA A 121 19.236 -11.055 1.343 1.00 0.00 C ATOM 610 O ALA A 121 18.118 -11.265 0.872 1.00 0.00 O ATOM 611 CB ALA A 121 19.633 -9.183 -0.262 1.00 0.00 C ATOM 0 H ALA A 121 21.765 -9.202 2.023 1.00 0.00 H new ATOM 0 HA ALA A 121 19.541 -9.006 1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.556 -9.087 -0.398 1.00 0.00 H new ATOM 0 HB2 ALA A 121 20.103 -8.208 -0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 121 20.031 -9.878 -1.001 1.00 0.00 H new ATOM 617 N GLY A 122 19.913 -11.962 2.040 1.00 0.00 N ATOM 618 CA GLY A 122 19.358 -13.285 2.294 1.00 0.00 C ATOM 619 C GLY A 122 19.436 -14.152 1.045 1.00 0.00 C ATOM 620 O GLY A 122 18.693 -15.124 0.901 1.00 0.00 O ATOM 0 H GLY A 122 20.840 -11.806 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 122 19.903 -13.763 3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 122 18.320 -13.194 2.615 1.00 0.00 H new ATOM 624 N LYS A 123 20.348 -13.799 0.143 1.00 0.00 N ATOM 625 CA LYS A 123 20.525 -14.551 -1.096 1.00 0.00 C ATOM 626 C LYS A 123 21.994 -14.850 -1.333 1.00 0.00 C ATOM 627 O LYS A 123 22.870 -14.110 -0.884 1.00 0.00 O ATOM 628 CB LYS A 123 19.958 -13.764 -2.274 1.00 0.00 C ATOM 629 CG LYS A 123 18.430 -13.764 -2.201 1.00 0.00 C ATOM 630 CD LYS A 123 17.862 -12.975 -3.383 1.00 0.00 C ATOM 631 CE LYS A 123 16.335 -12.956 -3.298 1.00 0.00 C ATOM 632 NZ LYS A 123 15.784 -12.190 -4.451 1.00 0.00 N1+ ATOM 0 H LYS A 123 20.974 -13.000 0.246 1.00 0.00 H new ATOM 0 HA LYS A 123 19.987 -15.495 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.333 -12.741 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.288 -14.208 -3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 123 18.055 -14.787 -2.219 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.100 -13.320 -1.262 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.250 -11.956 -3.374 1.00 0.00 H new ATOM 0 HD3 LYS A 123 18.179 -13.428 -4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 123 15.947 -13.975 -3.305 1.00 0.00 H new ATOM 0 HE3 LYS A 123 16.018 -12.501 -2.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.746 -12.176 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.145 -11.215 -4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.076 -12.643 -5.340 1.00 0.00 H new ATOM 646 N VAL A 124 22.269 -15.942 -2.043 1.00 0.00 N ATOM 647 CA VAL A 124 23.645 -16.327 -2.330 1.00 0.00 C ATOM 648 C VAL A 124 23.882 -16.378 -3.828 1.00 0.00 C ATOM 649 O VAL A 124 23.153 -17.048 -4.562 1.00 0.00 O ATOM 650 CB VAL A 124 23.935 -17.708 -1.721 1.00 0.00 C ATOM 651 CG1 VAL A 124 23.161 -18.783 -2.488 1.00 0.00 C ATOM 652 CG2 VAL A 124 25.437 -17.999 -1.815 1.00 0.00 C ATOM 0 H VAL A 124 21.563 -16.570 -2.426 1.00 0.00 H new ATOM 0 HA VAL A 124 24.311 -15.584 -1.892 1.00 0.00 H new ATOM 0 HB VAL A 124 23.624 -17.715 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 124 23.369 -19.761 -2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 124 22.092 -18.577 -2.424 1.00 0.00 H new ATOM 0 HG13 VAL A 124 23.470 -18.777 -3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 124 25.646 -18.978 -1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 124 25.745 -17.990 -2.861 1.00 0.00 H new ATOM 0 HG23 VAL A 124 25.990 -17.236 -1.268 1.00 0.00 H new ATOM 662 N PHE A 125 24.908 -15.669 -4.286 1.00 0.00 N ATOM 663 CA PHE A 125 25.238 -15.648 -5.708 1.00 0.00 C ATOM 664 C PHE A 125 26.559 -16.370 -5.945 1.00 0.00 C ATOM 665 O PHE A 125 27.596 -15.984 -5.401 1.00 0.00 O ATOM 666 CB PHE A 125 25.344 -14.207 -6.207 1.00 0.00 C ATOM 667 CG PHE A 125 24.014 -13.516 -6.027 1.00 0.00 C ATOM 668 CD1 PHE A 125 23.596 -13.133 -4.748 1.00 0.00 C ATOM 669 CD2 PHE A 125 23.201 -13.254 -7.137 1.00 0.00 C ATOM 670 CE1 PHE A 125 22.365 -12.490 -4.578 1.00 0.00 C ATOM 671 CE2 PHE A 125 21.971 -12.611 -6.966 1.00 0.00 C ATOM 672 CZ PHE A 125 21.552 -12.229 -5.687 1.00 0.00 C ATOM 0 H PHE A 125 25.522 -15.105 -3.699 1.00 0.00 H new ATOM 0 HA PHE A 125 24.445 -16.156 -6.257 1.00 0.00 H new ATOM 0 HB2 PHE A 125 26.120 -13.676 -5.656 1.00 0.00 H new ATOM 0 HB3 PHE A 125 25.634 -14.195 -7.258 1.00 0.00 H new ATOM 0 HD1 PHE A 125 24.223 -13.334 -3.892 1.00 0.00 H new ATOM 0 HD2 PHE A 125 23.524 -13.548 -8.125 1.00 0.00 H new ATOM 0 HE1 PHE A 125 22.042 -12.195 -3.591 1.00 0.00 H new ATOM 0 HE2 PHE A 125 21.344 -12.409 -7.822 1.00 0.00 H new ATOM 0 HZ PHE A 125 20.602 -11.733 -5.555 1.00 0.00 H new ATOM 682 N SER A 126 26.513 -17.425 -6.752 1.00 0.00 N ATOM 683 CA SER A 126 27.712 -18.197 -7.049 1.00 0.00 C ATOM 684 C SER A 126 28.504 -17.541 -8.172 1.00 0.00 C ATOM 685 O SER A 126 27.934 -17.081 -9.163 1.00 0.00 O ATOM 686 CB SER A 126 27.326 -19.622 -7.459 1.00 0.00 C ATOM 687 OG SER A 126 27.081 -19.659 -8.858 1.00 0.00 O ATOM 0 H SER A 126 25.665 -17.762 -7.208 1.00 0.00 H new ATOM 0 HA SER A 126 28.332 -18.231 -6.153 1.00 0.00 H new ATOM 0 HB2 SER A 126 28.125 -20.316 -7.200 1.00 0.00 H new ATOM 0 HB3 SER A 126 26.438 -19.941 -6.914 1.00 0.00 H new ATOM 0 HG SER A 126 26.835 -20.570 -9.123 1.00 0.00 H new ATOM 693 N GLY A 127 29.822 -17.502 -8.012 1.00 0.00 N ATOM 694 CA GLY A 127 30.689 -16.901 -9.020 1.00 0.00 C ATOM 695 C GLY A 127 31.018 -17.907 -10.112 1.00 0.00 C ATOM 696 O GLY A 127 30.415 -18.979 -10.190 1.00 0.00 O ATOM 0 H GLY A 127 30.312 -17.877 -7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.199 -16.030 -9.456 1.00 0.00 H new ATOM 0 HA3 GLY A 127 31.609 -16.549 -8.553 1.00 0.00 H new ATOM 700 N GLU A 128 31.978 -17.559 -10.964 1.00 0.00 N ATOM 701 CA GLU A 128 32.376 -18.445 -12.050 1.00 0.00 C ATOM 702 C GLU A 128 33.635 -19.228 -11.675 1.00 0.00 C ATOM 703 O GLU A 128 34.610 -18.650 -11.187 1.00 0.00 O ATOM 704 CB GLU A 128 32.641 -17.622 -13.321 1.00 0.00 C ATOM 705 CG GLU A 128 34.084 -17.105 -13.316 1.00 0.00 C ATOM 706 CD GLU A 128 34.241 -15.969 -14.308 1.00 0.00 C ATOM 707 OE1 GLU A 128 33.311 -15.737 -15.062 1.00 0.00 O ATOM 708 OE2 GLU A 128 35.286 -15.343 -14.298 1.00 0.00 O1- ATOM 0 H GLU A 128 32.490 -16.678 -10.924 1.00 0.00 H new ATOM 0 HA GLU A 128 31.567 -19.152 -12.233 1.00 0.00 H new ATOM 0 HB2 GLU A 128 32.469 -18.236 -14.205 1.00 0.00 H new ATOM 0 HB3 GLU A 128 31.946 -16.784 -13.374 1.00 0.00 H new ATOM 0 HG2 GLU A 128 34.351 -16.763 -12.316 1.00 0.00 H new ATOM 0 HG3 GLU A 128 34.768 -17.915 -13.569 1.00 0.00 H new ATOM 715 N GLU A 129 33.610 -20.526 -11.915 1.00 0.00 N ATOM 716 CA GLU A 129 34.762 -21.369 -11.612 1.00 0.00 C ATOM 717 C GLU A 129 36.013 -20.814 -12.285 1.00 0.00 C ATOM 718 O GLU A 129 35.947 -20.272 -13.389 1.00 0.00 O ATOM 719 CB GLU A 129 34.506 -22.795 -12.102 1.00 0.00 C ATOM 720 CG GLU A 129 33.394 -23.430 -11.265 1.00 0.00 C ATOM 721 CD GLU A 129 33.067 -24.821 -11.798 1.00 0.00 C ATOM 722 OE1 GLU A 129 33.683 -25.218 -12.774 1.00 0.00 O ATOM 723 OE2 GLU A 129 32.207 -25.467 -11.224 1.00 0.00 O1- ATOM 0 H GLU A 129 32.813 -21.021 -12.316 1.00 0.00 H new ATOM 0 HA GLU A 129 34.914 -21.379 -10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 129 34.222 -22.784 -13.154 1.00 0.00 H new ATOM 0 HB3 GLU A 129 35.418 -23.387 -12.024 1.00 0.00 H new ATOM 0 HG2 GLU A 129 33.705 -23.495 -10.222 1.00 0.00 H new ATOM 0 HG3 GLU A 129 32.503 -22.802 -11.293 1.00 0.00 H new ATOM 730 N ALA A 130 37.151 -20.948 -11.614 1.00 0.00 N ATOM 731 CA ALA A 130 38.408 -20.451 -12.155 1.00 0.00 C ATOM 732 C ALA A 130 39.577 -20.950 -11.319 1.00 0.00 C ATOM 733 O ALA A 130 39.406 -21.344 -10.165 1.00 0.00 O ATOM 734 CB ALA A 130 38.401 -18.920 -12.169 1.00 0.00 C ATOM 0 H ALA A 130 37.228 -21.394 -10.700 1.00 0.00 H new ATOM 0 HA ALA A 130 38.519 -20.821 -13.174 1.00 0.00 H new ATOM 0 HB1 ALA A 130 39.345 -18.556 -12.575 1.00 0.00 H new ATOM 0 HB2 ALA A 130 37.578 -18.566 -12.790 1.00 0.00 H new ATOM 0 HB3 ALA A 130 38.275 -18.547 -11.152 1.00 0.00 H new ATOM 740 N LYS A 131 40.770 -20.933 -11.900 1.00 0.00 N ATOM 741 CA LYS A 131 41.968 -21.381 -11.197 1.00 0.00 C ATOM 742 C LYS A 131 42.633 -20.215 -10.479 1.00 0.00 C ATOM 743 O LYS A 131 43.860 -20.160 -10.371 1.00 0.00 O ATOM 744 CB LYS A 131 42.950 -22.018 -12.177 1.00 0.00 C ATOM 745 CG LYS A 131 43.320 -21.003 -13.258 1.00 0.00 C ATOM 746 CD LYS A 131 44.255 -21.658 -14.274 1.00 0.00 C ATOM 747 CE LYS A 131 44.715 -20.614 -15.293 1.00 0.00 C ATOM 748 NZ LYS A 131 43.555 -20.188 -16.127 1.00 0.00 N1+ ATOM 0 H LYS A 131 40.935 -20.614 -12.855 1.00 0.00 H new ATOM 0 HA LYS A 131 41.674 -22.125 -10.457 1.00 0.00 H new ATOM 0 HB2 LYS A 131 43.846 -22.346 -11.649 1.00 0.00 H new ATOM 0 HB3 LYS A 131 42.505 -22.903 -12.631 1.00 0.00 H new ATOM 0 HG2 LYS A 131 42.420 -20.642 -13.756 1.00 0.00 H new ATOM 0 HG3 LYS A 131 43.805 -20.137 -12.808 1.00 0.00 H new ATOM 0 HD2 LYS A 131 45.117 -22.089 -13.765 1.00 0.00 H new ATOM 0 HD3 LYS A 131 43.743 -22.475 -14.781 1.00 0.00 H new ATOM 0 HE2 LYS A 131 45.143 -19.753 -14.779 1.00 0.00 H new ATOM 0 HE3 LYS A 131 45.499 -21.029 -15.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 43.899 -19.684 -16.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 43.014 -21.025 -16.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 42.942 -19.557 -15.572 1.00 0.00 H new ATOM 762 N THR A 132 41.824 -19.277 -9.997 1.00 0.00 N ATOM 763 CA THR A 132 42.349 -18.108 -9.297 1.00 0.00 C ATOM 764 C THR A 132 41.277 -17.493 -8.400 1.00 0.00 C ATOM 765 O THR A 132 40.087 -17.557 -8.707 1.00 0.00 O ATOM 766 CB THR A 132 42.841 -17.072 -10.304 1.00 0.00 C ATOM 767 OG1 THR A 132 43.197 -15.881 -9.617 1.00 0.00 O ATOM 768 CG2 THR A 132 41.730 -16.773 -11.311 1.00 0.00 C ATOM 0 H THR A 132 40.807 -19.302 -10.077 1.00 0.00 H new ATOM 0 HA THR A 132 43.185 -18.426 -8.673 1.00 0.00 H new ATOM 0 HB THR A 132 43.712 -17.460 -10.833 1.00 0.00 H new ATOM 0 HG1 THR A 132 43.515 -15.214 -10.261 1.00 0.00 H new ATOM 0 HG21 THR A 132 42.081 -16.033 -12.031 1.00 0.00 H new ATOM 0 HG22 THR A 132 41.458 -17.689 -11.836 1.00 0.00 H new ATOM 0 HG23 THR A 132 40.858 -16.383 -10.786 1.00 0.00 H new ATOM 776 N LYS A 133 41.709 -16.890 -7.297 1.00 0.00 N ATOM 777 CA LYS A 133 40.783 -16.258 -6.367 1.00 0.00 C ATOM 778 C LYS A 133 40.352 -14.885 -6.866 1.00 0.00 C ATOM 779 O LYS A 133 39.228 -14.448 -6.618 1.00 0.00 O ATOM 780 CB LYS A 133 41.437 -16.125 -4.990 1.00 0.00 C ATOM 781 CG LYS A 133 41.565 -17.508 -4.348 1.00 0.00 C ATOM 782 CD LYS A 133 42.209 -17.372 -2.966 1.00 0.00 C ATOM 783 CE LYS A 133 42.294 -18.748 -2.305 1.00 0.00 C ATOM 784 NZ LYS A 133 42.951 -18.620 -0.973 1.00 0.00 N1+ ATOM 0 H LYS A 133 42.691 -16.826 -7.027 1.00 0.00 H new ATOM 0 HA LYS A 133 39.897 -16.888 -6.292 1.00 0.00 H new ATOM 0 HB2 LYS A 133 42.420 -15.665 -5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.840 -15.471 -4.354 1.00 0.00 H new ATOM 0 HG2 LYS A 133 40.583 -17.972 -4.259 1.00 0.00 H new ATOM 0 HG3 LYS A 133 42.169 -18.159 -4.980 1.00 0.00 H new ATOM 0 HD2 LYS A 133 43.205 -16.939 -3.058 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.623 -16.694 -2.345 1.00 0.00 H new ATOM 0 HE2 LYS A 133 41.296 -19.171 -2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 133 42.860 -19.433 -2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 43.009 -19.556 -0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 43.909 -18.234 -1.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 42.394 -17.981 -0.371 1.00 0.00 H new ATOM 798 N LYS A 134 41.257 -14.203 -7.561 1.00 0.00 N ATOM 799 CA LYS A 134 40.959 -12.870 -8.065 1.00 0.00 C ATOM 800 C LYS A 134 39.754 -12.895 -8.995 1.00 0.00 C ATOM 801 O LYS A 134 38.795 -12.145 -8.802 1.00 0.00 O ATOM 802 CB LYS A 134 42.176 -12.327 -8.829 1.00 0.00 C ATOM 803 CG LYS A 134 43.334 -12.098 -7.855 1.00 0.00 C ATOM 804 CD LYS A 134 44.551 -11.575 -8.620 1.00 0.00 C ATOM 805 CE LYS A 134 45.708 -11.349 -7.645 1.00 0.00 C ATOM 806 NZ LYS A 134 46.900 -10.857 -8.393 1.00 0.00 N1+ ATOM 0 H LYS A 134 42.191 -14.547 -7.785 1.00 0.00 H new ATOM 0 HA LYS A 134 40.730 -12.226 -7.216 1.00 0.00 H new ATOM 0 HB2 LYS A 134 42.475 -13.031 -9.605 1.00 0.00 H new ATOM 0 HB3 LYS A 134 41.918 -11.393 -9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 134 43.040 -11.383 -7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 134 43.584 -13.029 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 134 44.844 -12.289 -9.390 1.00 0.00 H new ATOM 0 HD3 LYS A 134 44.302 -10.643 -9.128 1.00 0.00 H new ATOM 0 HE2 LYS A 134 45.419 -10.625 -6.883 1.00 0.00 H new ATOM 0 HE3 LYS A 134 45.948 -12.278 -7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 47.687 -10.703 -7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 47.179 -11.563 -9.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 46.667 -9.961 -8.867 1.00 0.00 H new ATOM 820 N LEU A 135 39.802 -13.762 -9.996 1.00 0.00 N ATOM 821 CA LEU A 135 38.707 -13.873 -10.947 1.00 0.00 C ATOM 822 C LEU A 135 37.436 -14.383 -10.272 1.00 0.00 C ATOM 823 O LEU A 135 36.337 -13.917 -10.563 1.00 0.00 O ATOM 824 CB LEU A 135 39.098 -14.828 -12.085 1.00 0.00 C ATOM 825 CG LEU A 135 38.315 -14.467 -13.356 1.00 0.00 C ATOM 826 CD1 LEU A 135 39.051 -13.346 -14.103 1.00 0.00 C ATOM 827 CD2 LEU A 135 38.203 -15.696 -14.257 1.00 0.00 C ATOM 0 H LEU A 135 40.583 -14.395 -10.170 1.00 0.00 H new ATOM 0 HA LEU A 135 38.509 -12.879 -11.348 1.00 0.00 H new ATOM 0 HB2 LEU A 135 40.169 -14.763 -12.275 1.00 0.00 H new ATOM 0 HB3 LEU A 135 38.888 -15.858 -11.797 1.00 0.00 H new ATOM 0 HG LEU A 135 37.315 -14.129 -13.084 1.00 0.00 H new ATOM 0 HD11 LEU A 135 38.498 -13.087 -15.006 1.00 0.00 H new ATOM 0 HD12 LEU A 135 39.127 -12.469 -13.460 1.00 0.00 H new ATOM 0 HD13 LEU A 135 40.051 -13.685 -14.374 1.00 0.00 H new ATOM 0 HD21 LEU A 135 37.647 -15.437 -15.158 1.00 0.00 H new ATOM 0 HD22 LEU A 135 39.201 -16.038 -14.532 1.00 0.00 H new ATOM 0 HD23 LEU A 135 37.681 -16.491 -13.725 1.00 0.00 H new ATOM 839 N ALA A 136 37.600 -15.349 -9.371 1.00 0.00 N ATOM 840 CA ALA A 136 36.453 -15.918 -8.670 1.00 0.00 C ATOM 841 C ALA A 136 35.671 -14.823 -7.958 1.00 0.00 C ATOM 842 O ALA A 136 34.467 -14.671 -8.164 1.00 0.00 O ATOM 843 CB ALA A 136 36.928 -16.958 -7.653 1.00 0.00 C ATOM 0 H ALA A 136 38.502 -15.749 -9.112 1.00 0.00 H new ATOM 0 HA ALA A 136 35.801 -16.399 -9.400 1.00 0.00 H new ATOM 0 HB1 ALA A 136 36.067 -17.379 -7.133 1.00 0.00 H new ATOM 0 HB2 ALA A 136 37.464 -17.754 -8.170 1.00 0.00 H new ATOM 0 HB3 ALA A 136 37.592 -16.483 -6.930 1.00 0.00 H new ATOM 849 N GLU A 137 36.357 -14.059 -7.121 1.00 0.00 N ATOM 850 CA GLU A 137 35.708 -12.979 -6.380 1.00 0.00 C ATOM 851 C GLU A 137 35.055 -11.989 -7.340 1.00 0.00 C ATOM 852 O GLU A 137 33.958 -11.496 -7.084 1.00 0.00 O ATOM 853 CB GLU A 137 36.739 -12.247 -5.518 1.00 0.00 C ATOM 854 CG GLU A 137 37.256 -13.189 -4.429 1.00 0.00 C ATOM 855 CD GLU A 137 38.366 -12.508 -3.635 1.00 0.00 C ATOM 856 OE1 GLU A 137 38.643 -11.353 -3.912 1.00 0.00 O ATOM 857 OE2 GLU A 137 38.926 -13.154 -2.764 1.00 0.00 O1- ATOM 0 H GLU A 137 37.355 -14.162 -6.936 1.00 0.00 H new ATOM 0 HA GLU A 137 34.939 -13.412 -5.741 1.00 0.00 H new ATOM 0 HB2 GLU A 137 37.567 -11.901 -6.137 1.00 0.00 H new ATOM 0 HB3 GLU A 137 36.289 -11.363 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 137 36.441 -13.470 -3.763 1.00 0.00 H new ATOM 0 HG3 GLU A 137 37.631 -14.108 -4.879 1.00 0.00 H new ATOM 864 N MET A 138 35.737 -11.700 -8.443 1.00 0.00 N ATOM 865 CA MET A 138 35.212 -10.763 -9.428 1.00 0.00 C ATOM 866 C MET A 138 33.925 -11.291 -10.042 1.00 0.00 C ATOM 867 O MET A 138 32.970 -10.541 -10.253 1.00 0.00 O ATOM 868 CB MET A 138 36.250 -10.531 -10.527 1.00 0.00 C ATOM 869 CG MET A 138 35.721 -9.495 -11.521 1.00 0.00 C ATOM 870 SD MET A 138 37.007 -9.114 -12.736 1.00 0.00 S ATOM 871 CE MET A 138 36.636 -10.458 -13.889 1.00 0.00 C ATOM 0 H MET A 138 36.647 -12.098 -8.676 1.00 0.00 H new ATOM 0 HA MET A 138 34.995 -9.820 -8.926 1.00 0.00 H new ATOM 0 HB2 MET A 138 37.187 -10.185 -10.090 1.00 0.00 H new ATOM 0 HB3 MET A 138 36.465 -11.467 -11.042 1.00 0.00 H new ATOM 0 HG2 MET A 138 34.833 -9.878 -12.024 1.00 0.00 H new ATOM 0 HG3 MET A 138 35.423 -8.588 -10.994 1.00 0.00 H new ATOM 0 HE1 MET A 138 37.324 -10.413 -14.733 1.00 0.00 H new ATOM 0 HE2 MET A 138 36.748 -11.415 -13.380 1.00 0.00 H new ATOM 0 HE3 MET A 138 35.612 -10.356 -14.249 1.00 0.00 H new ATOM 881 N SER A 139 33.901 -12.582 -10.336 1.00 0.00 N ATOM 882 CA SER A 139 32.720 -13.195 -10.939 1.00 0.00 C ATOM 883 C SER A 139 31.532 -13.125 -9.991 1.00 0.00 C ATOM 884 O SER A 139 30.395 -12.951 -10.422 1.00 0.00 O ATOM 885 CB SER A 139 33.006 -14.661 -11.286 1.00 0.00 C ATOM 886 OG SER A 139 33.370 -15.362 -10.106 1.00 0.00 O ATOM 0 H SER A 139 34.677 -13.223 -10.170 1.00 0.00 H new ATOM 0 HA SER A 139 32.479 -12.644 -11.848 1.00 0.00 H new ATOM 0 HB2 SER A 139 32.125 -15.118 -11.737 1.00 0.00 H new ATOM 0 HB3 SER A 139 33.809 -14.722 -12.021 1.00 0.00 H new ATOM 0 HG SER A 139 33.738 -14.732 -9.452 1.00 0.00 H new ATOM 892 N ALA A 140 31.806 -13.262 -8.699 1.00 0.00 N ATOM 893 CA ALA A 140 30.749 -13.213 -7.692 1.00 0.00 C ATOM 894 C ALA A 140 30.149 -11.814 -7.605 1.00 0.00 C ATOM 895 O ALA A 140 28.931 -11.648 -7.586 1.00 0.00 O ATOM 896 CB ALA A 140 31.309 -13.619 -6.328 1.00 0.00 C ATOM 0 H ALA A 140 32.744 -13.407 -8.324 1.00 0.00 H new ATOM 0 HA ALA A 140 29.964 -13.910 -7.985 1.00 0.00 H new ATOM 0 HB1 ALA A 140 30.515 -13.580 -5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 140 31.704 -14.633 -6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 140 32.107 -12.934 -6.044 1.00 0.00 H new ATOM 902 N ALA A 141 31.014 -10.808 -7.546 1.00 0.00 N ATOM 903 CA ALA A 141 30.558 -9.428 -7.462 1.00 0.00 C ATOM 904 C ALA A 141 29.950 -8.974 -8.784 1.00 0.00 C ATOM 905 O ALA A 141 29.110 -8.075 -8.819 1.00 0.00 O ATOM 906 CB ALA A 141 31.734 -8.509 -7.109 1.00 0.00 C ATOM 0 H ALA A 141 32.028 -10.922 -7.555 1.00 0.00 H new ATOM 0 HA ALA A 141 29.796 -9.371 -6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 141 31.385 -7.478 -7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 141 32.153 -8.807 -6.148 1.00 0.00 H new ATOM 0 HB3 ALA A 141 32.501 -8.587 -7.880 1.00 0.00 H new ATOM 912 N LYS A 142 30.375 -9.609 -9.873 1.00 0.00 N ATOM 913 CA LYS A 142 29.860 -9.261 -11.190 1.00 0.00 C ATOM 914 C LYS A 142 28.410 -9.711 -11.352 1.00 0.00 C ATOM 915 O LYS A 142 27.551 -8.936 -11.769 1.00 0.00 O ATOM 916 CB LYS A 142 30.721 -9.918 -12.274 1.00 0.00 C ATOM 917 CG LYS A 142 30.270 -9.437 -13.656 1.00 0.00 C ATOM 918 CD LYS A 142 31.172 -10.048 -14.731 1.00 0.00 C ATOM 919 CE LYS A 142 30.729 -9.554 -16.109 1.00 0.00 C ATOM 920 NZ LYS A 142 31.619 -10.135 -17.155 1.00 0.00 N1+ ATOM 0 H LYS A 142 31.067 -10.359 -9.869 1.00 0.00 H new ATOM 0 HA LYS A 142 29.898 -8.176 -11.292 1.00 0.00 H new ATOM 0 HB2 LYS A 142 31.771 -9.670 -12.117 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.636 -11.003 -12.211 1.00 0.00 H new ATOM 0 HG2 LYS A 142 29.233 -9.723 -13.831 1.00 0.00 H new ATOM 0 HG3 LYS A 142 30.313 -8.349 -13.706 1.00 0.00 H new ATOM 0 HD2 LYS A 142 32.211 -9.771 -14.550 1.00 0.00 H new ATOM 0 HD3 LYS A 142 31.120 -11.136 -14.689 1.00 0.00 H new ATOM 0 HE2 LYS A 142 29.695 -9.843 -16.295 1.00 0.00 H new ATOM 0 HE3 LYS A 142 30.768 -8.465 -16.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 31.318 -9.799 -18.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 32.600 -9.839 -16.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 31.560 -11.173 -17.124 1.00 0.00 H new ATOM 934 N VAL A 143 28.149 -10.970 -11.013 1.00 0.00 N ATOM 935 CA VAL A 143 26.803 -11.519 -11.127 1.00 0.00 C ATOM 936 C VAL A 143 25.869 -10.877 -10.116 1.00 0.00 C ATOM 937 O VAL A 143 24.709 -10.589 -10.415 1.00 0.00 O ATOM 938 CB VAL A 143 26.834 -13.033 -10.917 1.00 0.00 C ATOM 939 CG1 VAL A 143 27.392 -13.345 -9.528 1.00 0.00 C ATOM 940 CG2 VAL A 143 25.412 -13.589 -11.028 1.00 0.00 C ATOM 0 H VAL A 143 28.847 -11.625 -10.660 1.00 0.00 H new ATOM 0 HA VAL A 143 26.430 -11.302 -12.128 1.00 0.00 H new ATOM 0 HB VAL A 143 27.468 -13.492 -11.675 1.00 0.00 H new ATOM 0 HG11 VAL A 143 27.414 -14.425 -9.379 1.00 0.00 H new ATOM 0 HG12 VAL A 143 28.403 -12.947 -9.444 1.00 0.00 H new ATOM 0 HG13 VAL A 143 26.757 -12.887 -8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 143 25.431 -14.669 -10.879 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.781 -13.128 -10.268 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.010 -13.366 -12.017 1.00 0.00 H new ATOM 950 N ALA A 144 26.377 -10.661 -8.913 1.00 0.00 N ATOM 951 CA ALA A 144 25.579 -10.060 -7.847 1.00 0.00 C ATOM 952 C ALA A 144 25.138 -8.651 -8.225 1.00 0.00 C ATOM 953 O ALA A 144 23.975 -8.291 -8.061 1.00 0.00 O ATOM 954 CB ALA A 144 26.395 -10.006 -6.550 1.00 0.00 C ATOM 0 H ALA A 144 27.335 -10.891 -8.647 1.00 0.00 H new ATOM 0 HA ALA A 144 24.692 -10.676 -7.699 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.793 -9.557 -5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 144 26.681 -11.016 -6.258 1.00 0.00 H new ATOM 0 HB3 ALA A 144 27.291 -9.407 -6.709 1.00 0.00 H new ATOM 960 N PHE A 145 26.073 -7.858 -8.736 1.00 0.00 N ATOM 961 CA PHE A 145 25.762 -6.492 -9.132 1.00 0.00 C ATOM 962 C PHE A 145 24.691 -6.478 -10.212 1.00 0.00 C ATOM 963 O PHE A 145 23.772 -5.664 -10.179 1.00 0.00 O ATOM 964 CB PHE A 145 27.023 -5.791 -9.648 1.00 0.00 C ATOM 965 CG PHE A 145 26.716 -4.340 -9.935 1.00 0.00 C ATOM 966 CD1 PHE A 145 26.671 -3.413 -8.886 1.00 0.00 C ATOM 967 CD2 PHE A 145 26.474 -3.922 -11.249 1.00 0.00 C ATOM 968 CE1 PHE A 145 26.388 -2.068 -9.153 1.00 0.00 C ATOM 969 CE2 PHE A 145 26.190 -2.577 -11.515 1.00 0.00 C ATOM 970 CZ PHE A 145 26.147 -1.651 -10.467 1.00 0.00 C ATOM 0 H PHE A 145 27.043 -8.135 -8.884 1.00 0.00 H new ATOM 0 HA PHE A 145 25.387 -5.960 -8.258 1.00 0.00 H new ATOM 0 HB2 PHE A 145 27.820 -5.865 -8.909 1.00 0.00 H new ATOM 0 HB3 PHE A 145 27.380 -6.283 -10.553 1.00 0.00 H new ATOM 0 HD1 PHE A 145 26.854 -3.735 -7.872 1.00 0.00 H new ATOM 0 HD2 PHE A 145 26.506 -4.637 -12.058 1.00 0.00 H new ATOM 0 HE1 PHE A 145 26.356 -1.352 -8.345 1.00 0.00 H new ATOM 0 HE2 PHE A 145 26.004 -2.254 -12.529 1.00 0.00 H new ATOM 0 HZ PHE A 145 25.928 -0.614 -10.672 1.00 0.00 H new ATOM 980 N MET A 146 24.811 -7.388 -11.168 1.00 0.00 N ATOM 981 CA MET A 146 23.847 -7.469 -12.258 1.00 0.00 C ATOM 982 C MET A 146 22.453 -7.795 -11.733 1.00 0.00 C ATOM 983 O MET A 146 21.458 -7.262 -12.216 1.00 0.00 O ATOM 984 CB MET A 146 24.280 -8.543 -13.262 1.00 0.00 C ATOM 985 CG MET A 146 23.298 -8.576 -14.434 1.00 0.00 C ATOM 986 SD MET A 146 23.889 -9.743 -15.685 1.00 0.00 S ATOM 987 CE MET A 146 24.721 -8.536 -16.748 1.00 0.00 C ATOM 0 H MET A 146 25.561 -8.077 -11.212 1.00 0.00 H new ATOM 0 HA MET A 146 23.813 -6.498 -12.752 1.00 0.00 H new ATOM 0 HB2 MET A 146 25.286 -8.332 -13.624 1.00 0.00 H new ATOM 0 HB3 MET A 146 24.314 -9.518 -12.775 1.00 0.00 H new ATOM 0 HG2 MET A 146 22.309 -8.871 -14.085 1.00 0.00 H new ATOM 0 HG3 MET A 146 23.199 -7.581 -14.868 1.00 0.00 H new ATOM 0 HE1 MET A 146 25.166 -9.048 -17.601 1.00 0.00 H new ATOM 0 HE2 MET A 146 23.996 -7.803 -17.103 1.00 0.00 H new ATOM 0 HE3 MET A 146 25.502 -8.029 -16.181 1.00 0.00 H new ATOM 997 N SER A 147 22.390 -8.682 -10.748 1.00 0.00 N ATOM 998 CA SER A 147 21.112 -9.075 -10.170 1.00 0.00 C ATOM 999 C SER A 147 20.488 -7.923 -9.390 1.00 0.00 C ATOM 1000 O SER A 147 19.288 -7.671 -9.490 1.00 0.00 O ATOM 1001 CB SER A 147 21.306 -10.274 -9.245 1.00 0.00 C ATOM 1002 OG SER A 147 20.043 -10.684 -8.733 1.00 0.00 O ATOM 0 H SER A 147 23.203 -9.140 -10.335 1.00 0.00 H new ATOM 0 HA SER A 147 20.440 -9.346 -10.984 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.775 -11.095 -9.788 1.00 0.00 H new ATOM 0 HB3 SER A 147 21.975 -10.011 -8.426 1.00 0.00 H new ATOM 0 HG SER A 147 20.051 -10.622 -7.755 1.00 0.00 H new ATOM 1008 N ILE A 148 21.310 -7.232 -8.610 1.00 0.00 N ATOM 1009 CA ILE A 148 20.825 -6.114 -7.810 1.00 0.00 C ATOM 1010 C ILE A 148 20.159 -5.067 -8.692 1.00 0.00 C ATOM 1011 O ILE A 148 19.247 -4.363 -8.254 1.00 0.00 O ATOM 1012 CB ILE A 148 21.985 -5.473 -7.039 1.00 0.00 C ATOM 1013 CG1 ILE A 148 22.469 -6.435 -5.949 1.00 0.00 C ATOM 1014 CG2 ILE A 148 21.518 -4.167 -6.393 1.00 0.00 C ATOM 1015 CD1 ILE A 148 23.778 -5.913 -5.351 1.00 0.00 C ATOM 0 H ILE A 148 22.307 -7.424 -8.514 1.00 0.00 H new ATOM 0 HA ILE A 148 20.089 -6.497 -7.103 1.00 0.00 H new ATOM 0 HB ILE A 148 22.802 -5.262 -7.730 1.00 0.00 H new ATOM 0 HG12 ILE A 148 21.713 -6.528 -5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 148 22.620 -7.430 -6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 148 22.346 -3.715 -5.846 1.00 0.00 H new ATOM 0 HG22 ILE A 148 21.176 -3.480 -7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 148 20.699 -4.374 -5.705 1.00 0.00 H new ATOM 0 HD11 ILE A 148 24.122 -6.597 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 148 24.533 -5.842 -6.134 1.00 0.00 H new ATOM 0 HD13 ILE A 148 23.612 -4.927 -4.917 1.00 0.00 H new ATOM 1027 N LYS A 149 20.620 -4.966 -9.930 1.00 0.00 N ATOM 1028 CA LYS A 149 20.061 -3.998 -10.866 1.00 0.00 C ATOM 1029 C LYS A 149 18.593 -4.295 -11.137 1.00 0.00 C ATOM 1030 O LYS A 149 17.767 -3.383 -11.211 1.00 0.00 O ATOM 1031 CB LYS A 149 20.839 -4.029 -12.180 1.00 0.00 C ATOM 1032 CG LYS A 149 22.210 -3.376 -11.982 1.00 0.00 C ATOM 1033 CD LYS A 149 23.042 -3.527 -13.259 1.00 0.00 C ATOM 1034 CE LYS A 149 22.692 -2.402 -14.237 1.00 0.00 C ATOM 1035 NZ LYS A 149 23.010 -1.087 -13.612 1.00 0.00 N1+ ATOM 0 H LYS A 149 21.375 -5.538 -10.309 1.00 0.00 H new ATOM 0 HA LYS A 149 20.142 -3.007 -10.419 1.00 0.00 H new ATOM 0 HB2 LYS A 149 20.961 -5.058 -12.518 1.00 0.00 H new ATOM 0 HB3 LYS A 149 20.283 -3.503 -12.956 1.00 0.00 H new ATOM 0 HG2 LYS A 149 22.089 -2.321 -11.738 1.00 0.00 H new ATOM 0 HG3 LYS A 149 22.727 -3.840 -11.142 1.00 0.00 H new ATOM 0 HD2 LYS A 149 24.105 -3.496 -13.018 1.00 0.00 H new ATOM 0 HD3 LYS A 149 22.848 -4.496 -13.719 1.00 0.00 H new ATOM 0 HE2 LYS A 149 23.254 -2.522 -15.163 1.00 0.00 H new ATOM 0 HE3 LYS A 149 21.635 -2.447 -14.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 23.333 -0.423 -14.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 22.159 -0.707 -13.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 23.761 -1.212 -12.903 1.00 0.00 H new ATOM 1049 N ASN A 150 18.269 -5.576 -11.285 1.00 0.00 N ATOM 1050 CA ASN A 150 16.893 -5.980 -11.550 1.00 0.00 C ATOM 1051 C ASN A 150 16.119 -6.136 -10.245 1.00 0.00 C ATOM 1052 O ASN A 150 16.336 -7.086 -9.493 1.00 0.00 O ATOM 1053 CB ASN A 150 16.878 -7.307 -12.315 1.00 0.00 C ATOM 1054 CG ASN A 150 15.512 -7.522 -12.959 1.00 0.00 C ATOM 1055 OD1 ASN A 150 14.837 -6.559 -13.320 1.00 0.00 O ATOM 1056 ND2 ASN A 150 15.063 -8.736 -13.122 1.00 0.00 N ATOM 0 H ASN A 150 18.935 -6.346 -11.226 1.00 0.00 H new ATOM 0 HA ASN A 150 16.416 -5.206 -12.152 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.654 -7.304 -13.081 1.00 0.00 H new ATOM 0 HB3 ASN A 150 17.103 -8.130 -11.637 1.00 0.00 H new ATOM 0 HD21 ASN A 150 14.150 -8.889 -13.550 1.00 0.00 H new ATOM 0 HD22 ASN A 150 15.625 -9.532 -12.822 1.00 0.00 H new ATOM 1063 N GLY A 151 15.215 -5.198 -9.985 1.00 0.00 N ATOM 1064 CA GLY A 151 14.413 -5.241 -8.768 1.00 0.00 C ATOM 1065 C GLY A 151 13.461 -4.053 -8.700 1.00 0.00 C ATOM 1066 O GLY A 151 12.727 -3.852 -9.655 1.00 0.00 O ATOM 0 H GLY A 151 15.020 -4.404 -10.595 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.844 -6.170 -8.736 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.068 -5.238 -7.896 1.00 0.00 H new TER 1070 GLY A 151