USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 546 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: C 98 SER OG : rot 90:sc= 1.91 USER MOD Set 1.2: C 150 TYR OH : rot -12:sc= 1.14 USER MOD Single : C 90 MET CE :methyl -153:sc= -0.185 (180deg=-1.17) USER MOD Single : C 92 LYS NZ :NH3+ -130:sc= 0.376 (180deg=-3.43!) USER MOD Single : C 93 SER OG : rot 77:sc= 1.23 USER MOD Single : C 103 MET CE :methyl -165:sc= -4.49! (180deg=-4.77!) USER MOD Single : C 106 LYS NZ :NH3+ 173:sc= 1.13 (180deg=1) USER MOD Single : C 107 ASN : amide:sc= -0.0373 X(o=-0.037,f=-0.14) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ 168:sc= 1.73 (180deg=1.17) USER MOD Single : C 120 MET CE :methyl 169:sc= -1.26 (180deg=-1.44) USER MOD Single : C 122 GLN : amide:sc= -1.09 K(o=-1.1,f=-4.1!) USER MOD Single : C 124 THR OG1 : rot -99:sc= 1.24 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0 USER MOD Single : C 129 THR OG1 : rot 134:sc= 1.36 USER MOD Single : C 137 MET CE :methyl -114:sc= -2.47 (180deg=-2.79!) USER MOD Single : C 138 LYS NZ :NH3+ -172:sc= 2.96 (180deg=2.67) USER MOD Single : C 142 LYS NZ :NH3+ 176:sc= 1.29 (180deg=1.19) USER MOD Single : C 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 157 MET CE :methyl 124:sc= -0.0676 (180deg=-0.559) USER MOD Single : C 158 LYS NZ :NH3+ -174:sc= 1.87 (180deg=1.71) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 7.105 0.830 -4.793 1.00 0.00 N ATOM 2 CA MET C 90 6.456 0.739 -3.438 1.00 0.00 C ATOM 3 C MET C 90 6.618 -0.689 -2.903 1.00 0.00 C ATOM 4 O MET C 90 6.402 -1.655 -3.633 1.00 0.00 O ATOM 5 CB MET C 90 4.960 1.075 -3.638 1.00 0.00 C ATOM 6 CG MET C 90 4.770 2.587 -3.898 1.00 0.00 C ATOM 7 SD MET C 90 5.419 3.543 -2.492 1.00 0.00 S ATOM 8 CE MET C 90 4.271 2.929 -1.225 1.00 0.00 C ATOM 0 HA MET C 90 6.909 1.426 -2.723 1.00 0.00 H new ATOM 0 HB2 MET C 90 4.563 0.504 -4.477 1.00 0.00 H new ATOM 0 HB3 MET C 90 4.394 0.779 -2.755 1.00 0.00 H new ATOM 0 HG2 MET C 90 5.286 2.875 -4.814 1.00 0.00 H new ATOM 0 HG3 MET C 90 3.713 2.810 -4.044 1.00 0.00 H new ATOM 0 HE1 MET C 90 4.154 3.681 -0.445 1.00 0.00 H new ATOM 0 HE2 MET C 90 3.302 2.725 -1.680 1.00 0.00 H new ATOM 0 HE3 MET C 90 4.667 2.012 -0.789 1.00 0.00 H new ATOM 20 N GLY C 91 7.056 -0.842 -1.663 1.00 0.00 N ATOM 21 CA GLY C 91 7.295 -2.215 -1.116 1.00 0.00 C ATOM 22 C GLY C 91 8.417 -2.844 -1.934 1.00 0.00 C ATOM 23 O GLY C 91 9.564 -2.414 -1.863 1.00 0.00 O ATOM 0 H GLY C 91 7.254 -0.077 -1.018 1.00 0.00 H new ATOM 0 HA2 GLY C 91 7.570 -2.166 -0.062 1.00 0.00 H new ATOM 0 HA3 GLY C 91 6.389 -2.817 -1.181 1.00 0.00 H new ATOM 27 N LYS C 92 8.090 -3.788 -2.768 1.00 0.00 N ATOM 28 CA LYS C 92 9.082 -4.388 -3.718 1.00 0.00 C ATOM 29 C LYS C 92 8.308 -4.695 -5.007 1.00 0.00 C ATOM 30 O LYS C 92 7.848 -5.808 -5.223 1.00 0.00 O ATOM 31 CB LYS C 92 9.593 -5.675 -3.040 1.00 0.00 C ATOM 32 CG LYS C 92 11.121 -5.794 -3.250 1.00 0.00 C ATOM 33 CD LYS C 92 11.880 -5.770 -1.894 1.00 0.00 C ATOM 34 CE LYS C 92 11.580 -4.468 -1.086 1.00 0.00 C ATOM 35 NZ LYS C 92 11.885 -3.302 -2.000 1.00 0.00 N1+ ATOM 0 H LYS C 92 7.152 -4.183 -2.837 1.00 0.00 H new ATOM 0 HA LYS C 92 9.929 -3.744 -3.955 1.00 0.00 H new ATOM 0 HB2 LYS C 92 9.362 -5.655 -1.975 1.00 0.00 H new ATOM 0 HB3 LYS C 92 9.088 -6.545 -3.459 1.00 0.00 H new ATOM 0 HG2 LYS C 92 11.347 -6.720 -3.779 1.00 0.00 H new ATOM 0 HG3 LYS C 92 11.469 -4.974 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS C 92 11.594 -6.639 -1.302 1.00 0.00 H new ATOM 0 HD3 LYS C 92 12.952 -5.846 -2.076 1.00 0.00 H new ATOM 0 HE2 LYS C 92 10.539 -4.444 -0.765 1.00 0.00 H new ATOM 0 HE3 LYS C 92 12.192 -4.423 -0.185 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 12.499 -2.624 -1.505 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 12.369 -3.647 -2.853 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 10.998 -2.832 -2.271 1.00 0.00 H new ATOM 49 N SER C 93 8.042 -3.686 -5.774 1.00 0.00 N ATOM 50 CA SER C 93 7.168 -3.839 -6.967 1.00 0.00 C ATOM 51 C SER C 93 7.900 -3.413 -8.246 1.00 0.00 C ATOM 52 O SER C 93 8.829 -2.604 -8.211 1.00 0.00 O ATOM 53 CB SER C 93 5.984 -2.903 -6.689 1.00 0.00 C ATOM 54 OG SER C 93 5.436 -3.198 -5.385 1.00 0.00 O ATOM 0 H SER C 93 8.398 -2.742 -5.625 1.00 0.00 H new ATOM 0 HA SER C 93 6.862 -4.873 -7.123 1.00 0.00 H new ATOM 0 HB2 SER C 93 6.310 -1.864 -6.732 1.00 0.00 H new ATOM 0 HB3 SER C 93 5.219 -3.029 -7.455 1.00 0.00 H new ATOM 0 HG SER C 93 6.019 -2.823 -4.693 1.00 0.00 H new ATOM 60 N GLU C 94 7.459 -3.930 -9.377 1.00 0.00 N ATOM 61 CA GLU C 94 8.064 -3.569 -10.719 1.00 0.00 C ATOM 62 C GLU C 94 8.222 -2.030 -10.856 1.00 0.00 C ATOM 63 O GLU C 94 9.147 -1.550 -11.501 1.00 0.00 O ATOM 64 CB GLU C 94 7.058 -4.127 -11.787 1.00 0.00 C ATOM 65 CG GLU C 94 5.722 -3.314 -11.828 1.00 0.00 C ATOM 66 CD GLU C 94 4.956 -3.452 -10.521 1.00 0.00 C ATOM 67 OE1 GLU C 94 4.560 -4.550 -10.202 1.00 0.00 O ATOM 68 OE2 GLU C 94 4.832 -2.472 -9.824 1.00 0.00 O1- ATOM 0 H GLU C 94 6.691 -4.600 -9.432 1.00 0.00 H new ATOM 0 HA GLU C 94 9.061 -3.991 -10.843 1.00 0.00 H new ATOM 0 HB2 GLU C 94 7.526 -4.102 -12.771 1.00 0.00 H new ATOM 0 HB3 GLU C 94 6.838 -5.171 -11.565 1.00 0.00 H new ATOM 0 HG2 GLU C 94 5.938 -2.263 -12.017 1.00 0.00 H new ATOM 0 HG3 GLU C 94 5.104 -3.666 -12.654 1.00 0.00 H new ATOM 75 N GLU C 95 7.333 -1.261 -10.261 1.00 0.00 N ATOM 76 CA GLU C 95 7.410 0.245 -10.331 1.00 0.00 C ATOM 77 C GLU C 95 8.827 0.725 -9.927 1.00 0.00 C ATOM 78 O GLU C 95 9.420 1.568 -10.593 1.00 0.00 O ATOM 79 CB GLU C 95 6.423 0.670 -9.229 1.00 0.00 C ATOM 80 CG GLU C 95 6.331 2.194 -9.103 1.00 0.00 C ATOM 81 CD GLU C 95 5.595 2.528 -7.814 1.00 0.00 C ATOM 82 OE1 GLU C 95 6.041 2.083 -6.768 1.00 0.00 O ATOM 83 OE2 GLU C 95 4.597 3.182 -7.889 1.00 0.00 O1- ATOM 0 H GLU C 95 6.544 -1.617 -9.721 1.00 0.00 H new ATOM 0 HA GLU C 95 7.195 0.644 -11.322 1.00 0.00 H new ATOM 0 HB2 GLU C 95 5.436 0.263 -9.449 1.00 0.00 H new ATOM 0 HB3 GLU C 95 6.738 0.245 -8.276 1.00 0.00 H new ATOM 0 HG2 GLU C 95 7.328 2.634 -9.095 1.00 0.00 H new ATOM 0 HG3 GLU C 95 5.804 2.614 -9.960 1.00 0.00 H new ATOM 90 N GLU C 96 9.383 0.152 -8.882 1.00 0.00 N ATOM 91 CA GLU C 96 10.767 0.552 -8.438 1.00 0.00 C ATOM 92 C GLU C 96 11.794 0.164 -9.518 1.00 0.00 C ATOM 93 O GLU C 96 12.665 0.947 -9.861 1.00 0.00 O ATOM 94 CB GLU C 96 10.984 -0.234 -7.131 1.00 0.00 C ATOM 95 CG GLU C 96 10.021 0.320 -6.065 1.00 0.00 C ATOM 96 CD GLU C 96 9.920 -0.636 -4.912 1.00 0.00 C ATOM 97 OE1 GLU C 96 10.800 -0.658 -4.092 1.00 0.00 O1- ATOM 98 OE2 GLU C 96 8.939 -1.317 -4.851 1.00 0.00 O ATOM 0 H GLU C 96 8.942 -0.574 -8.317 1.00 0.00 H new ATOM 0 HA GLU C 96 10.882 1.625 -8.284 1.00 0.00 H new ATOM 0 HB2 GLU C 96 10.801 -1.296 -7.292 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.017 -0.136 -6.797 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.374 1.289 -5.713 1.00 0.00 H new ATOM 0 HG3 GLU C 96 9.035 0.480 -6.502 1.00 0.00 H new ATOM 105 N LEU C 97 11.634 -0.993 -10.130 1.00 0.00 N ATOM 106 CA LEU C 97 12.548 -1.371 -11.273 1.00 0.00 C ATOM 107 C LEU C 97 12.295 -0.391 -12.440 1.00 0.00 C ATOM 108 O LEU C 97 13.213 0.033 -13.136 1.00 0.00 O ATOM 109 CB LEU C 97 12.127 -2.803 -11.700 1.00 0.00 C ATOM 110 CG LEU C 97 12.235 -3.801 -10.519 1.00 0.00 C ATOM 111 CD1 LEU C 97 11.910 -5.207 -11.014 1.00 0.00 C ATOM 112 CD2 LEU C 97 13.657 -3.799 -9.956 1.00 0.00 C ATOM 0 H LEU C 97 10.922 -1.684 -9.894 1.00 0.00 H new ATOM 0 HA LEU C 97 13.601 -1.333 -10.995 1.00 0.00 H new ATOM 0 HB2 LEU C 97 11.103 -2.787 -12.072 1.00 0.00 H new ATOM 0 HB3 LEU C 97 12.759 -3.140 -12.522 1.00 0.00 H new ATOM 0 HG LEU C 97 11.534 -3.501 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU C 97 11.985 -5.911 -10.185 1.00 0.00 H new ATOM 0 HD12 LEU C 97 10.897 -5.226 -11.416 1.00 0.00 H new ATOM 0 HD13 LEU C 97 12.615 -5.490 -11.795 1.00 0.00 H new ATOM 0 HD21 LEU C 97 13.721 -4.504 -9.127 1.00 0.00 H new ATOM 0 HD22 LEU C 97 14.358 -4.093 -10.737 1.00 0.00 H new ATOM 0 HD23 LEU C 97 13.907 -2.799 -9.602 1.00 0.00 H new ATOM 124 N SER C 98 11.046 -0.049 -12.658 1.00 0.00 N ATOM 125 CA SER C 98 10.676 0.879 -13.774 1.00 0.00 C ATOM 126 C SER C 98 11.312 2.265 -13.587 1.00 0.00 C ATOM 127 O SER C 98 11.800 2.862 -14.552 1.00 0.00 O ATOM 128 CB SER C 98 9.144 0.978 -13.730 1.00 0.00 C ATOM 129 OG SER C 98 8.567 -0.338 -13.772 1.00 0.00 O ATOM 0 H SER C 98 10.257 -0.379 -12.102 1.00 0.00 H new ATOM 0 HA SER C 98 11.036 0.507 -14.733 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.830 1.493 -12.822 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.785 1.569 -14.572 1.00 0.00 H new ATOM 0 HG SER C 98 8.454 -0.675 -12.859 1.00 0.00 H new ATOM 135 N ASP C 99 11.335 2.793 -12.367 1.00 0.00 N ATOM 136 CA ASP C 99 11.952 4.158 -12.172 1.00 0.00 C ATOM 137 C ASP C 99 13.412 4.116 -12.611 1.00 0.00 C ATOM 138 O ASP C 99 13.872 4.980 -13.360 1.00 0.00 O ATOM 139 CB ASP C 99 11.880 4.458 -10.666 1.00 0.00 C ATOM 140 CG ASP C 99 12.093 5.943 -10.458 1.00 0.00 C ATOM 141 OD1 ASP C 99 13.218 6.357 -10.325 1.00 0.00 O ATOM 142 OD2 ASP C 99 11.118 6.657 -10.445 1.00 0.00 O1- ATOM 0 H ASP C 99 10.965 2.351 -11.526 1.00 0.00 H new ATOM 0 HA ASP C 99 11.433 4.919 -12.754 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.912 4.155 -10.266 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.639 3.888 -10.130 1.00 0.00 H new ATOM 147 N LEU C 100 14.129 3.065 -12.238 1.00 0.00 N ATOM 148 CA LEU C 100 15.548 2.924 -12.710 1.00 0.00 C ATOM 149 C LEU C 100 15.552 2.870 -14.242 1.00 0.00 C ATOM 150 O LEU C 100 16.334 3.549 -14.891 1.00 0.00 O ATOM 151 CB LEU C 100 16.072 1.589 -12.122 1.00 0.00 C ATOM 152 CG LEU C 100 16.020 1.602 -10.573 1.00 0.00 C ATOM 153 CD1 LEU C 100 16.627 0.309 -10.029 1.00 0.00 C ATOM 154 CD2 LEU C 100 16.823 2.791 -10.026 1.00 0.00 C ATOM 0 H LEU C 100 13.793 2.313 -11.636 1.00 0.00 H new ATOM 0 HA LEU C 100 16.175 3.757 -12.393 1.00 0.00 H new ATOM 0 HB2 LEU C 100 15.473 0.761 -12.502 1.00 0.00 H new ATOM 0 HB3 LEU C 100 17.097 1.420 -12.453 1.00 0.00 H new ATOM 0 HG LEU C 100 14.980 1.689 -10.260 1.00 0.00 H new ATOM 0 HD11 LEU C 100 16.590 0.320 -8.940 1.00 0.00 H new ATOM 0 HD12 LEU C 100 16.061 -0.544 -10.403 1.00 0.00 H new ATOM 0 HD13 LEU C 100 17.664 0.228 -10.356 1.00 0.00 H new ATOM 0 HD21 LEU C 100 16.779 2.790 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.861 2.708 -10.347 1.00 0.00 H new ATOM 0 HD23 LEU C 100 16.400 3.721 -10.405 1.00 0.00 H new ATOM 166 N PHE C 101 14.621 2.138 -14.825 1.00 0.00 N ATOM 167 CA PHE C 101 14.515 2.086 -16.326 1.00 0.00 C ATOM 168 C PHE C 101 14.287 3.479 -16.908 1.00 0.00 C ATOM 169 O PHE C 101 14.888 3.839 -17.918 1.00 0.00 O ATOM 170 CB PHE C 101 13.303 1.188 -16.631 1.00 0.00 C ATOM 171 CG PHE C 101 13.111 1.095 -18.128 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.967 0.321 -18.892 1.00 0.00 C ATOM 173 CD2 PHE C 101 12.061 1.787 -18.739 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.793 0.236 -20.266 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.887 1.702 -20.121 1.00 0.00 C ATOM 176 CZ PHE C 101 12.755 0.923 -20.881 1.00 0.00 C ATOM 0 H PHE C 101 13.932 1.576 -14.326 1.00 0.00 H new ATOM 0 HA PHE C 101 15.434 1.701 -16.769 1.00 0.00 H new ATOM 0 HB2 PHE C 101 13.458 0.194 -16.211 1.00 0.00 H new ATOM 0 HB3 PHE C 101 12.407 1.596 -16.163 1.00 0.00 H new ATOM 0 HD1 PHE C 101 14.773 -0.219 -18.417 1.00 0.00 H new ATOM 0 HD2 PHE C 101 11.387 2.385 -18.144 1.00 0.00 H new ATOM 0 HE1 PHE C 101 14.466 -0.366 -20.858 1.00 0.00 H new ATOM 0 HE2 PHE C 101 11.081 2.239 -20.599 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.621 0.853 -21.950 1.00 0.00 H new ATOM 186 N ARG C 102 13.398 4.257 -16.326 1.00 0.00 N ATOM 187 CA ARG C 102 13.109 5.603 -16.915 1.00 0.00 C ATOM 188 C ARG C 102 14.368 6.468 -16.988 1.00 0.00 C ATOM 189 O ARG C 102 14.537 7.213 -17.947 1.00 0.00 O ATOM 190 CB ARG C 102 12.015 6.278 -16.062 1.00 0.00 C ATOM 191 CG ARG C 102 10.681 5.478 -16.115 1.00 0.00 C ATOM 192 CD ARG C 102 10.359 4.985 -17.556 1.00 0.00 C ATOM 193 NE ARG C 102 10.393 6.206 -18.446 1.00 0.00 N ATOM 194 CZ ARG C 102 11.071 6.157 -19.584 1.00 0.00 C ATOM 195 NH1 ARG C 102 10.616 5.433 -20.578 1.00 0.00 N ATOM 196 NH2 ARG C 102 12.201 6.817 -19.697 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.871 4.022 -15.485 1.00 0.00 H new ATOM 0 HA ARG C 102 12.759 5.484 -17.940 1.00 0.00 H new ATOM 0 HB2 ARG C 102 12.353 6.356 -15.029 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.847 7.294 -16.420 1.00 0.00 H new ATOM 0 HG2 ARG C 102 10.744 4.622 -15.444 1.00 0.00 H new ATOM 0 HG3 ARG C 102 9.866 6.106 -15.755 1.00 0.00 H new ATOM 0 HD2 ARG C 102 11.089 4.245 -17.885 1.00 0.00 H new ATOM 0 HD3 ARG C 102 9.381 4.506 -17.592 1.00 0.00 H new ATOM 0 HE ARG C 102 9.901 7.057 -18.174 1.00 0.00 H new ATOM 0 HH11 ARG C 102 9.745 4.912 -20.473 1.00 0.00 H new ATOM 0 HH12 ARG C 102 11.133 5.391 -21.456 1.00 0.00 H new ATOM 0 HH21 ARG C 102 12.553 7.364 -18.911 1.00 0.00 H new ATOM 0 HH22 ARG C 102 12.727 6.783 -20.570 1.00 0.00 H new ATOM 210 N MET C 103 15.262 6.370 -16.014 1.00 0.00 N ATOM 211 CA MET C 103 16.546 7.159 -16.104 1.00 0.00 C ATOM 212 C MET C 103 17.349 6.672 -17.322 1.00 0.00 C ATOM 213 O MET C 103 17.919 7.473 -18.045 1.00 0.00 O ATOM 214 CB MET C 103 17.333 6.874 -14.810 1.00 0.00 C ATOM 215 CG MET C 103 16.626 7.524 -13.606 1.00 0.00 C ATOM 216 SD MET C 103 17.679 7.409 -12.131 1.00 0.00 S ATOM 217 CE MET C 103 17.673 5.605 -11.962 1.00 0.00 C ATOM 0 H MET C 103 15.160 5.791 -15.180 1.00 0.00 H new ATOM 0 HA MET C 103 16.356 8.226 -16.216 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.416 5.798 -14.655 1.00 0.00 H new ATOM 0 HB3 MET C 103 18.347 7.263 -14.899 1.00 0.00 H new ATOM 0 HG2 MET C 103 16.405 8.569 -13.824 1.00 0.00 H new ATOM 0 HG3 MET C 103 15.673 7.028 -13.422 1.00 0.00 H new ATOM 0 HE1 MET C 103 18.038 5.331 -10.972 1.00 0.00 H new ATOM 0 HE2 MET C 103 16.657 5.231 -12.091 1.00 0.00 H new ATOM 0 HE3 MET C 103 18.320 5.166 -12.721 1.00 0.00 H new ATOM 227 N PHE C 104 17.371 5.363 -17.568 1.00 0.00 N ATOM 228 CA PHE C 104 18.122 4.820 -18.761 1.00 0.00 C ATOM 229 C PHE C 104 17.451 5.226 -20.077 1.00 0.00 C ATOM 230 O PHE C 104 18.116 5.677 -20.997 1.00 0.00 O ATOM 231 CB PHE C 104 18.132 3.285 -18.630 1.00 0.00 C ATOM 232 CG PHE C 104 19.139 2.842 -17.591 1.00 0.00 C ATOM 233 CD1 PHE C 104 20.501 2.836 -17.902 1.00 0.00 C ATOM 234 CD2 PHE C 104 18.717 2.426 -16.328 1.00 0.00 C ATOM 235 CE1 PHE C 104 21.438 2.417 -16.954 1.00 0.00 C ATOM 236 CE2 PHE C 104 19.656 2.009 -15.375 1.00 0.00 C ATOM 237 CZ PHE C 104 21.014 2.005 -15.688 1.00 0.00 C ATOM 0 H PHE C 104 16.904 4.659 -16.996 1.00 0.00 H new ATOM 0 HA PHE C 104 19.134 5.225 -18.778 1.00 0.00 H new ATOM 0 HB2 PHE C 104 17.138 2.932 -18.354 1.00 0.00 H new ATOM 0 HB3 PHE C 104 18.374 2.835 -19.593 1.00 0.00 H new ATOM 0 HD1 PHE C 104 20.831 3.157 -18.879 1.00 0.00 H new ATOM 0 HD2 PHE C 104 17.665 2.425 -16.084 1.00 0.00 H new ATOM 0 HE1 PHE C 104 22.490 2.412 -17.200 1.00 0.00 H new ATOM 0 HE2 PHE C 104 19.327 1.690 -14.397 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.737 1.684 -14.953 1.00 0.00 H new ATOM 247 N ASP C 105 16.145 5.059 -20.195 1.00 0.00 N ATOM 248 CA ASP C 105 15.472 5.441 -21.489 1.00 0.00 C ATOM 249 C ASP C 105 15.270 6.959 -21.529 1.00 0.00 C ATOM 250 O ASP C 105 14.214 7.479 -21.144 1.00 0.00 O ATOM 251 CB ASP C 105 14.116 4.699 -21.498 1.00 0.00 C ATOM 252 CG ASP C 105 13.342 5.028 -22.765 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.942 5.116 -23.818 1.00 0.00 O ATOM 254 OD2 ASP C 105 12.157 5.202 -22.662 1.00 0.00 O1- ATOM 0 H ASP C 105 15.531 4.685 -19.472 1.00 0.00 H new ATOM 0 HA ASP C 105 16.066 5.169 -22.361 1.00 0.00 H new ATOM 0 HB2 ASP C 105 14.282 3.624 -21.434 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.532 4.984 -20.623 1.00 0.00 H new ATOM 259 N LYS C 106 16.275 7.672 -21.943 1.00 0.00 N ATOM 260 CA LYS C 106 16.215 9.176 -21.960 1.00 0.00 C ATOM 261 C LYS C 106 15.076 9.717 -22.851 1.00 0.00 C ATOM 262 O LYS C 106 14.506 10.762 -22.535 1.00 0.00 O ATOM 263 CB LYS C 106 17.583 9.651 -22.493 1.00 0.00 C ATOM 264 CG LYS C 106 17.639 11.196 -22.484 1.00 0.00 C ATOM 265 CD LYS C 106 17.706 11.710 -21.038 1.00 0.00 C ATOM 266 CE LYS C 106 16.763 12.921 -20.867 1.00 0.00 C ATOM 267 NZ LYS C 106 15.383 12.336 -20.741 1.00 0.00 N1+ ATOM 0 H LYS C 106 17.155 7.279 -22.278 1.00 0.00 H new ATOM 0 HA LYS C 106 16.007 9.551 -20.958 1.00 0.00 H new ATOM 0 HB2 LYS C 106 18.385 9.245 -21.876 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.739 9.278 -23.505 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.510 11.540 -23.042 1.00 0.00 H new ATOM 0 HG3 LYS C 106 16.760 11.603 -22.983 1.00 0.00 H new ATOM 0 HD2 LYS C 106 17.422 10.916 -20.347 1.00 0.00 H new ATOM 0 HD3 LYS C 106 18.728 11.996 -20.792 1.00 0.00 H new ATOM 0 HE2 LYS C 106 17.026 13.502 -19.983 1.00 0.00 H new ATOM 0 HE3 LYS C 106 16.828 13.594 -21.722 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 14.707 13.090 -20.504 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 15.109 11.896 -21.642 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 15.378 11.617 -19.989 1.00 0.00 H new ATOM 281 N ASN C 107 14.801 9.100 -23.976 1.00 0.00 N ATOM 282 CA ASN C 107 13.749 9.671 -24.920 1.00 0.00 C ATOM 283 C ASN C 107 12.333 9.189 -24.577 1.00 0.00 C ATOM 284 O ASN C 107 11.401 9.493 -25.291 1.00 0.00 O ATOM 285 CB ASN C 107 14.132 9.179 -26.332 1.00 0.00 C ATOM 286 CG ASN C 107 15.534 9.666 -26.704 1.00 0.00 C ATOM 287 OD1 ASN C 107 15.873 10.812 -26.484 1.00 0.00 O ATOM 288 ND2 ASN C 107 16.381 8.845 -27.233 1.00 0.00 N ATOM 0 H ASN C 107 15.245 8.237 -24.291 1.00 0.00 H new ATOM 0 HA ASN C 107 13.732 10.758 -24.842 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.097 8.090 -26.367 1.00 0.00 H new ATOM 0 HB3 ASN C 107 13.408 9.544 -27.060 1.00 0.00 H new ATOM 0 HD21 ASN C 107 17.323 9.161 -27.461 1.00 0.00 H new ATOM 0 HD22 ASN C 107 16.107 7.881 -27.422 1.00 0.00 H new ATOM 295 N ALA C 108 12.160 8.416 -23.508 1.00 0.00 N ATOM 296 CA ALA C 108 10.792 7.875 -23.115 1.00 0.00 C ATOM 297 C ALA C 108 10.160 7.001 -24.239 1.00 0.00 C ATOM 298 O ALA C 108 8.997 6.650 -24.157 1.00 0.00 O ATOM 299 CB ALA C 108 9.908 9.103 -22.822 1.00 0.00 C ATOM 0 H ALA C 108 12.916 8.134 -22.884 1.00 0.00 H new ATOM 0 HA ALA C 108 10.881 7.224 -22.245 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.910 8.773 -22.534 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.347 9.682 -22.010 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.841 9.724 -23.715 1.00 0.00 H new ATOM 305 N ASP C 109 10.934 6.592 -25.238 1.00 0.00 N ATOM 306 CA ASP C 109 10.394 5.691 -26.340 1.00 0.00 C ATOM 307 C ASP C 109 9.985 4.314 -25.799 1.00 0.00 C ATOM 308 O ASP C 109 9.175 3.627 -26.408 1.00 0.00 O ATOM 309 CB ASP C 109 11.512 5.562 -27.419 1.00 0.00 C ATOM 310 CG ASP C 109 12.792 5.028 -26.816 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.982 3.871 -26.765 1.00 0.00 O ATOM 312 OD2 ASP C 109 13.571 5.799 -26.392 1.00 0.00 O1- ATOM 0 H ASP C 109 11.918 6.843 -25.339 1.00 0.00 H new ATOM 0 HA ASP C 109 9.492 6.126 -26.770 1.00 0.00 H new ATOM 0 HB2 ASP C 109 11.177 4.898 -28.216 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.698 6.536 -27.872 1.00 0.00 H new ATOM 317 N GLY C 110 10.544 3.886 -24.697 1.00 0.00 N ATOM 318 CA GLY C 110 10.203 2.528 -24.153 1.00 0.00 C ATOM 319 C GLY C 110 11.420 1.598 -24.228 1.00 0.00 C ATOM 320 O GLY C 110 11.440 0.573 -23.581 1.00 0.00 O ATOM 0 H GLY C 110 11.222 4.414 -24.147 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.869 2.617 -23.119 1.00 0.00 H new ATOM 0 HA3 GLY C 110 9.376 2.100 -24.719 1.00 0.00 H new ATOM 324 N TYR C 111 12.446 1.952 -24.975 1.00 0.00 N ATOM 325 CA TYR C 111 13.682 1.106 -25.037 1.00 0.00 C ATOM 326 C TYR C 111 14.869 1.945 -24.560 1.00 0.00 C ATOM 327 O TYR C 111 15.017 3.126 -24.966 1.00 0.00 O ATOM 328 CB TYR C 111 13.915 0.784 -26.521 1.00 0.00 C ATOM 329 CG TYR C 111 12.712 0.121 -27.151 1.00 0.00 C ATOM 330 CD1 TYR C 111 12.437 -1.225 -26.910 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.892 0.856 -28.014 1.00 0.00 C ATOM 332 CE1 TYR C 111 11.349 -1.828 -27.532 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.799 0.253 -28.625 1.00 0.00 C ATOM 334 CZ TYR C 111 10.526 -1.086 -28.392 1.00 0.00 C ATOM 335 OH TYR C 111 9.464 -1.681 -29.029 1.00 0.00 O ATOM 0 H TYR C 111 12.477 2.796 -25.547 1.00 0.00 H new ATOM 0 HA TYR C 111 13.580 0.208 -24.428 1.00 0.00 H new ATOM 0 HB2 TYR C 111 14.146 1.703 -27.060 1.00 0.00 H new ATOM 0 HB3 TYR C 111 14.782 0.131 -26.619 1.00 0.00 H new ATOM 0 HD1 TYR C 111 13.066 -1.796 -26.243 1.00 0.00 H new ATOM 0 HD2 TYR C 111 12.109 1.896 -28.206 1.00 0.00 H new ATOM 0 HE1 TYR C 111 11.137 -2.872 -27.352 1.00 0.00 H new ATOM 0 HE2 TYR C 111 10.162 0.828 -29.281 1.00 0.00 H new ATOM 0 HH TYR C 111 9.003 -1.018 -29.585 1.00 0.00 H new ATOM 345 N ILE C 112 15.787 1.352 -23.843 1.00 0.00 N ATOM 346 CA ILE C 112 17.031 2.087 -23.499 1.00 0.00 C ATOM 347 C ILE C 112 17.895 2.013 -24.743 1.00 0.00 C ATOM 348 O ILE C 112 18.190 0.923 -25.255 1.00 0.00 O ATOM 349 CB ILE C 112 17.687 1.324 -22.326 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.721 1.288 -21.134 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.983 2.039 -21.905 1.00 0.00 C ATOM 352 CD1 ILE C 112 17.301 0.416 -20.024 1.00 0.00 C ATOM 0 H ILE C 112 15.727 0.399 -23.485 1.00 0.00 H new ATOM 0 HA ILE C 112 16.874 3.125 -23.206 1.00 0.00 H new ATOM 0 HB ILE C 112 17.917 0.307 -22.643 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.549 2.298 -20.763 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.754 0.896 -21.449 1.00 0.00 H new ATOM 0 HG21 ILE C 112 19.444 1.499 -21.078 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.673 2.068 -22.748 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.751 3.057 -21.590 1.00 0.00 H new ATOM 0 HD11 ILE C 112 16.611 0.394 -19.180 1.00 0.00 H new ATOM 0 HD12 ILE C 112 17.450 -0.597 -20.397 1.00 0.00 H new ATOM 0 HD13 ILE C 112 18.257 0.827 -19.700 1.00 0.00 H new ATOM 364 N ASP C 113 18.232 3.127 -25.273 1.00 0.00 N ATOM 365 CA ASP C 113 18.992 3.178 -26.544 1.00 0.00 C ATOM 366 C ASP C 113 20.434 3.513 -26.235 1.00 0.00 C ATOM 367 O ASP C 113 20.721 4.185 -25.245 1.00 0.00 O ATOM 368 CB ASP C 113 18.307 4.294 -27.360 1.00 0.00 C ATOM 369 CG ASP C 113 16.842 3.920 -27.593 1.00 0.00 C ATOM 370 OD1 ASP C 113 16.601 3.015 -28.334 1.00 0.00 O1- ATOM 371 OD2 ASP C 113 15.975 4.542 -26.986 1.00 0.00 O ATOM 0 H ASP C 113 18.011 4.040 -24.875 1.00 0.00 H new ATOM 0 HA ASP C 113 18.995 2.237 -27.095 1.00 0.00 H new ATOM 0 HB2 ASP C 113 18.372 5.243 -26.827 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.817 4.428 -28.314 1.00 0.00 H new ATOM 376 N LEU C 114 21.358 3.032 -27.032 1.00 0.00 N ATOM 377 CA LEU C 114 22.819 3.308 -26.738 1.00 0.00 C ATOM 378 C LEU C 114 23.064 4.819 -26.582 1.00 0.00 C ATOM 379 O LEU C 114 23.737 5.252 -25.650 1.00 0.00 O ATOM 380 CB LEU C 114 23.661 2.727 -27.919 1.00 0.00 C ATOM 381 CG LEU C 114 23.043 3.064 -29.303 1.00 0.00 C ATOM 382 CD1 LEU C 114 23.954 4.038 -30.054 1.00 0.00 C ATOM 383 CD2 LEU C 114 22.912 1.784 -30.126 1.00 0.00 C ATOM 0 H LEU C 114 21.178 2.468 -27.863 1.00 0.00 H new ATOM 0 HA LEU C 114 23.113 2.835 -25.801 1.00 0.00 H new ATOM 0 HB2 LEU C 114 24.675 3.124 -27.870 1.00 0.00 H new ATOM 0 HB3 LEU C 114 23.737 1.645 -27.811 1.00 0.00 H new ATOM 0 HG LEU C 114 22.063 3.516 -29.154 1.00 0.00 H new ATOM 0 HD11 LEU C 114 23.516 4.271 -31.024 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.062 4.955 -29.475 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.934 3.582 -30.198 1.00 0.00 H new ATOM 0 HD21 LEU C 114 22.478 2.019 -31.098 1.00 0.00 H new ATOM 0 HD22 LEU C 114 23.897 1.339 -30.266 1.00 0.00 H new ATOM 0 HD23 LEU C 114 22.267 1.079 -29.602 1.00 0.00 H new ATOM 395 N ASP C 115 22.496 5.631 -27.459 1.00 0.00 N ATOM 396 CA ASP C 115 22.675 7.118 -27.326 1.00 0.00 C ATOM 397 C ASP C 115 22.099 7.614 -26.000 1.00 0.00 C ATOM 398 O ASP C 115 22.720 8.420 -25.328 1.00 0.00 O ATOM 399 CB ASP C 115 21.943 7.773 -28.521 1.00 0.00 C ATOM 400 CG ASP C 115 22.967 8.292 -29.517 1.00 0.00 C ATOM 401 OD1 ASP C 115 23.794 7.512 -29.950 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 22.938 9.452 -29.821 1.00 0.00 O ATOM 0 H ASP C 115 21.925 5.330 -28.249 1.00 0.00 H new ATOM 0 HA ASP C 115 23.733 7.381 -27.333 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.287 7.047 -29.002 1.00 0.00 H new ATOM 0 HB3 ASP C 115 21.312 8.591 -28.172 1.00 0.00 H new ATOM 407 N GLU C 116 20.939 7.107 -25.589 1.00 0.00 N ATOM 408 CA GLU C 116 20.349 7.557 -24.268 1.00 0.00 C ATOM 409 C GLU C 116 21.306 7.215 -23.137 1.00 0.00 C ATOM 410 O GLU C 116 21.579 8.045 -22.265 1.00 0.00 O ATOM 411 CB GLU C 116 19.076 6.715 -24.077 1.00 0.00 C ATOM 412 CG GLU C 116 17.995 7.105 -25.096 1.00 0.00 C ATOM 413 CD GLU C 116 16.721 6.315 -24.854 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.753 5.212 -24.423 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.721 6.780 -25.172 1.00 0.00 O ATOM 0 H GLU C 116 20.389 6.417 -26.100 1.00 0.00 H new ATOM 0 HA GLU C 116 20.157 8.630 -24.264 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.317 5.657 -24.185 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.693 6.853 -23.066 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.787 8.172 -25.022 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.357 6.920 -26.107 1.00 0.00 H new ATOM 422 N LEU C 117 21.858 6.012 -23.151 1.00 0.00 N ATOM 423 CA LEU C 117 22.824 5.660 -22.085 1.00 0.00 C ATOM 424 C LEU C 117 24.058 6.546 -22.237 1.00 0.00 C ATOM 425 O LEU C 117 24.600 7.029 -21.267 1.00 0.00 O ATOM 426 CB LEU C 117 23.201 4.182 -22.287 1.00 0.00 C ATOM 427 CG LEU C 117 24.063 3.723 -21.094 1.00 0.00 C ATOM 428 CD1 LEU C 117 23.176 3.436 -19.893 1.00 0.00 C ATOM 429 CD2 LEU C 117 24.838 2.467 -21.461 1.00 0.00 C ATOM 0 H LEU C 117 21.677 5.286 -23.844 1.00 0.00 H new ATOM 0 HA LEU C 117 22.404 5.809 -21.090 1.00 0.00 H new ATOM 0 HB2 LEU C 117 22.302 3.570 -22.361 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.750 4.056 -23.220 1.00 0.00 H new ATOM 0 HG LEU C 117 24.765 4.518 -20.844 1.00 0.00 H new ATOM 0 HD11 LEU C 117 23.793 3.112 -19.054 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.634 4.340 -19.617 1.00 0.00 H new ATOM 0 HD13 LEU C 117 22.465 2.649 -20.146 1.00 0.00 H new ATOM 0 HD21 LEU C 117 25.443 2.152 -20.611 1.00 0.00 H new ATOM 0 HD22 LEU C 117 24.140 1.672 -21.724 1.00 0.00 H new ATOM 0 HD23 LEU C 117 25.487 2.675 -22.311 1.00 0.00 H new ATOM 441 N LYS C 118 24.503 6.757 -23.459 1.00 0.00 N ATOM 442 CA LYS C 118 25.715 7.602 -23.691 1.00 0.00 C ATOM 443 C LYS C 118 25.500 9.014 -23.139 1.00 0.00 C ATOM 444 O LYS C 118 26.361 9.533 -22.455 1.00 0.00 O ATOM 445 CB LYS C 118 25.899 7.610 -25.223 1.00 0.00 C ATOM 446 CG LYS C 118 27.185 8.365 -25.607 1.00 0.00 C ATOM 447 CD LYS C 118 27.549 8.094 -27.082 1.00 0.00 C ATOM 448 CE LYS C 118 26.378 8.460 -28.032 1.00 0.00 C ATOM 449 NZ LYS C 118 25.965 7.161 -28.627 1.00 0.00 N1+ ATOM 0 H LYS C 118 24.075 6.378 -24.304 1.00 0.00 H new ATOM 0 HA LYS C 118 26.599 7.217 -23.183 1.00 0.00 H new ATOM 0 HB2 LYS C 118 25.946 6.587 -25.595 1.00 0.00 H new ATOM 0 HB3 LYS C 118 25.038 8.082 -25.696 1.00 0.00 H new ATOM 0 HG2 LYS C 118 27.046 9.435 -25.451 1.00 0.00 H new ATOM 0 HG3 LYS C 118 28.005 8.052 -24.960 1.00 0.00 H new ATOM 0 HD2 LYS C 118 28.433 8.672 -27.352 1.00 0.00 H new ATOM 0 HD3 LYS C 118 27.806 7.042 -27.207 1.00 0.00 H new ATOM 0 HE2 LYS C 118 25.557 8.927 -27.489 1.00 0.00 H new ATOM 0 HE3 LYS C 118 26.695 9.166 -28.800 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 25.057 7.278 -29.121 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 26.689 6.843 -29.303 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.860 6.452 -27.874 1.00 0.00 H new ATOM 463 N ILE C 119 24.354 9.622 -23.377 1.00 0.00 N ATOM 464 CA ILE C 119 24.108 10.997 -22.805 1.00 0.00 C ATOM 465 C ILE C 119 24.227 10.933 -21.265 1.00 0.00 C ATOM 466 O ILE C 119 24.931 11.728 -20.655 1.00 0.00 O ATOM 467 CB ILE C 119 22.668 11.391 -23.246 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.594 11.473 -24.780 1.00 0.00 C ATOM 469 CG2 ILE C 119 22.287 12.758 -22.670 1.00 0.00 C ATOM 470 CD1 ILE C 119 21.143 11.714 -25.211 1.00 0.00 C ATOM 0 H ILE C 119 23.590 9.236 -23.932 1.00 0.00 H new ATOM 0 HA ILE C 119 24.830 11.734 -23.157 1.00 0.00 H new ATOM 0 HB ILE C 119 21.979 10.632 -22.875 1.00 0.00 H new ATOM 0 HG12 ILE C 119 23.231 12.280 -25.143 1.00 0.00 H new ATOM 0 HG13 ILE C 119 22.967 10.549 -25.222 1.00 0.00 H new ATOM 0 HG21 ILE C 119 21.277 13.018 -22.988 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.326 12.718 -21.581 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.987 13.512 -23.030 1.00 0.00 H new ATOM 0 HD11 ILE C 119 21.091 11.772 -26.298 1.00 0.00 H new ATOM 0 HD12 ILE C 119 20.518 10.892 -24.861 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.786 12.650 -24.780 1.00 0.00 H new ATOM 482 N MET C 120 23.584 9.961 -20.640 1.00 0.00 N ATOM 483 CA MET C 120 23.700 9.821 -19.147 1.00 0.00 C ATOM 484 C MET C 120 25.161 9.503 -18.781 1.00 0.00 C ATOM 485 O MET C 120 25.706 10.038 -17.813 1.00 0.00 O ATOM 486 CB MET C 120 22.786 8.631 -18.782 1.00 0.00 C ATOM 487 CG MET C 120 22.630 8.531 -17.259 1.00 0.00 C ATOM 488 SD MET C 120 21.707 7.025 -16.851 1.00 0.00 S ATOM 489 CE MET C 120 23.032 5.843 -17.195 1.00 0.00 C ATOM 0 H MET C 120 22.991 9.268 -21.096 1.00 0.00 H new ATOM 0 HA MET C 120 23.413 10.728 -18.615 1.00 0.00 H new ATOM 0 HB2 MET C 120 21.809 8.757 -19.248 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.208 7.705 -19.173 1.00 0.00 H new ATOM 0 HG2 MET C 120 23.610 8.512 -16.782 1.00 0.00 H new ATOM 0 HG3 MET C 120 22.106 9.407 -16.877 1.00 0.00 H new ATOM 0 HE1 MET C 120 22.746 4.858 -16.825 1.00 0.00 H new ATOM 0 HE2 MET C 120 23.203 5.791 -18.270 1.00 0.00 H new ATOM 0 HE3 MET C 120 23.946 6.166 -16.698 1.00 0.00 H new ATOM 499 N LEU C 121 25.789 8.619 -19.524 1.00 0.00 N ATOM 500 CA LEU C 121 27.203 8.233 -19.215 1.00 0.00 C ATOM 501 C LEU C 121 28.172 9.385 -19.449 1.00 0.00 C ATOM 502 O LEU C 121 29.056 9.590 -18.660 1.00 0.00 O ATOM 503 CB LEU C 121 27.538 7.034 -20.118 1.00 0.00 C ATOM 504 CG LEU C 121 27.479 5.714 -19.313 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.400 5.785 -18.077 1.00 0.00 C ATOM 506 CD2 LEU C 121 26.050 5.430 -18.853 1.00 0.00 C ATOM 0 H LEU C 121 25.381 8.148 -20.332 1.00 0.00 H new ATOM 0 HA LEU C 121 27.303 7.972 -18.161 1.00 0.00 H new ATOM 0 HB2 LEU C 121 26.835 6.991 -20.950 1.00 0.00 H new ATOM 0 HB3 LEU C 121 28.532 7.161 -20.547 1.00 0.00 H new ATOM 0 HG LEU C 121 27.817 4.911 -19.968 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.343 4.846 -17.526 1.00 0.00 H new ATOM 0 HD12 LEU C 121 29.428 5.955 -18.398 1.00 0.00 H new ATOM 0 HD13 LEU C 121 28.081 6.604 -17.432 1.00 0.00 H new ATOM 0 HD21 LEU C 121 26.028 4.498 -18.289 1.00 0.00 H new ATOM 0 HD22 LEU C 121 25.703 6.246 -18.219 1.00 0.00 H new ATOM 0 HD23 LEU C 121 25.398 5.343 -19.722 1.00 0.00 H new ATOM 518 N GLN C 122 28.009 10.167 -20.498 1.00 0.00 N ATOM 519 CA GLN C 122 28.957 11.335 -20.695 1.00 0.00 C ATOM 520 C GLN C 122 28.874 12.287 -19.495 1.00 0.00 C ATOM 521 O GLN C 122 29.866 12.848 -19.076 1.00 0.00 O ATOM 522 CB GLN C 122 28.515 12.056 -21.985 1.00 0.00 C ATOM 523 CG GLN C 122 28.829 11.198 -23.218 1.00 0.00 C ATOM 524 CD GLN C 122 28.434 11.968 -24.481 1.00 0.00 C ATOM 525 OE1 GLN C 122 27.531 11.581 -25.179 1.00 0.00 O ATOM 526 NE2 GLN C 122 29.076 13.048 -24.808 1.00 0.00 N ATOM 0 H GLN C 122 27.286 10.058 -21.209 1.00 0.00 H new ATOM 0 HA GLN C 122 29.989 10.995 -20.776 1.00 0.00 H new ATOM 0 HB2 GLN C 122 27.446 12.265 -21.943 1.00 0.00 H new ATOM 0 HB3 GLN C 122 29.025 13.016 -22.064 1.00 0.00 H new ATOM 0 HG2 GLN C 122 29.891 10.953 -23.244 1.00 0.00 H new ATOM 0 HG3 GLN C 122 28.285 10.255 -23.168 1.00 0.00 H new ATOM 0 HE21 GLN C 122 29.842 13.383 -24.223 1.00 0.00 H new ATOM 0 HE22 GLN C 122 28.815 13.562 -25.650 1.00 0.00 H new ATOM 535 N ALA C 123 27.699 12.477 -18.948 1.00 0.00 N ATOM 536 CA ALA C 123 27.560 13.384 -17.755 1.00 0.00 C ATOM 537 C ALA C 123 28.162 12.732 -16.491 1.00 0.00 C ATOM 538 O ALA C 123 28.632 13.421 -15.605 1.00 0.00 O ATOM 539 CB ALA C 123 26.050 13.584 -17.569 1.00 0.00 C ATOM 0 H ALA C 123 26.831 12.048 -19.270 1.00 0.00 H new ATOM 0 HA ALA C 123 28.088 14.325 -17.910 1.00 0.00 H new ATOM 0 HB1 ALA C 123 25.872 14.237 -16.714 1.00 0.00 H new ATOM 0 HB2 ALA C 123 25.630 14.038 -18.466 1.00 0.00 H new ATOM 0 HB3 ALA C 123 25.574 12.619 -17.394 1.00 0.00 H new ATOM 545 N THR C 124 28.036 11.431 -16.351 1.00 0.00 N ATOM 546 CA THR C 124 28.481 10.761 -15.072 1.00 0.00 C ATOM 547 C THR C 124 29.829 10.005 -15.205 1.00 0.00 C ATOM 548 O THR C 124 30.548 9.854 -14.227 1.00 0.00 O ATOM 549 CB THR C 124 27.327 9.788 -14.732 1.00 0.00 C ATOM 550 OG1 THR C 124 27.017 8.950 -15.872 1.00 0.00 O ATOM 551 CG2 THR C 124 26.079 10.581 -14.311 1.00 0.00 C ATOM 0 H THR C 124 27.649 10.805 -17.057 1.00 0.00 H new ATOM 0 HA THR C 124 28.669 11.498 -14.291 1.00 0.00 H new ATOM 0 HB THR C 124 27.642 9.150 -13.906 1.00 0.00 H new ATOM 0 HG1 THR C 124 26.234 9.309 -16.339 1.00 0.00 H new ATOM 0 HG21 THR C 124 25.271 9.889 -14.073 1.00 0.00 H new ATOM 0 HG22 THR C 124 26.310 11.184 -13.433 1.00 0.00 H new ATOM 0 HG23 THR C 124 25.770 11.233 -15.128 1.00 0.00 H new ATOM 559 N GLY C 125 30.166 9.515 -16.369 1.00 0.00 N ATOM 560 CA GLY C 125 31.447 8.742 -16.536 1.00 0.00 C ATOM 561 C GLY C 125 32.429 9.493 -17.432 1.00 0.00 C ATOM 562 O GLY C 125 33.281 8.881 -18.041 1.00 0.00 O ATOM 0 H GLY C 125 29.611 9.614 -17.219 1.00 0.00 H new ATOM 0 HA2 GLY C 125 31.900 8.568 -15.560 1.00 0.00 H new ATOM 0 HA3 GLY C 125 31.232 7.764 -16.967 1.00 0.00 H new ATOM 566 N GLU C 126 32.339 10.810 -17.490 1.00 0.00 N ATOM 567 CA GLU C 126 33.275 11.658 -18.315 1.00 0.00 C ATOM 568 C GLU C 126 33.185 11.263 -19.816 1.00 0.00 C ATOM 569 O GLU C 126 32.467 11.892 -20.581 1.00 0.00 O ATOM 570 CB GLU C 126 34.699 11.427 -17.727 1.00 0.00 C ATOM 571 CG GLU C 126 34.680 11.626 -16.183 1.00 0.00 C ATOM 572 CD GLU C 126 34.022 12.950 -15.815 1.00 0.00 C ATOM 573 OE1 GLU C 126 34.472 13.962 -16.290 1.00 0.00 O ATOM 574 OE2 GLU C 126 33.055 12.913 -15.082 1.00 0.00 O1- ATOM 0 H GLU C 126 31.634 11.346 -16.984 1.00 0.00 H new ATOM 0 HA GLU C 126 33.016 12.716 -18.270 1.00 0.00 H new ATOM 0 HB2 GLU C 126 35.041 10.420 -17.967 1.00 0.00 H new ATOM 0 HB3 GLU C 126 35.406 12.121 -18.182 1.00 0.00 H new ATOM 0 HG2 GLU C 126 34.141 10.804 -15.713 1.00 0.00 H new ATOM 0 HG3 GLU C 126 35.699 11.601 -15.796 1.00 0.00 H new ATOM 581 N THR C 127 33.862 10.226 -20.248 1.00 0.00 N ATOM 582 CA THR C 127 33.754 9.799 -21.681 1.00 0.00 C ATOM 583 C THR C 127 33.493 8.268 -21.728 1.00 0.00 C ATOM 584 O THR C 127 34.296 7.489 -21.252 1.00 0.00 O ATOM 585 CB THR C 127 35.150 10.132 -22.278 1.00 0.00 C ATOM 586 OG1 THR C 127 35.542 11.485 -21.937 1.00 0.00 O ATOM 587 CG2 THR C 127 35.127 9.991 -23.809 1.00 0.00 C ATOM 0 H THR C 127 34.483 9.657 -19.673 1.00 0.00 H new ATOM 0 HA THR C 127 32.947 10.288 -22.226 1.00 0.00 H new ATOM 0 HB THR C 127 35.869 9.430 -21.857 1.00 0.00 H new ATOM 0 HG1 THR C 127 36.424 11.676 -22.320 1.00 0.00 H new ATOM 0 HG21 THR C 127 36.112 10.228 -24.211 1.00 0.00 H new ATOM 0 HG22 THR C 127 34.862 8.968 -24.076 1.00 0.00 H new ATOM 0 HG23 THR C 127 34.390 10.677 -24.227 1.00 0.00 H new ATOM 595 N ILE C 128 32.434 7.842 -22.380 1.00 0.00 N ATOM 596 CA ILE C 128 32.180 6.371 -22.560 1.00 0.00 C ATOM 597 C ILE C 128 32.106 6.078 -24.063 1.00 0.00 C ATOM 598 O ILE C 128 31.539 6.862 -24.820 1.00 0.00 O ATOM 599 CB ILE C 128 30.812 6.075 -21.890 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.805 6.508 -20.409 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.506 4.575 -21.965 1.00 0.00 C ATOM 602 CD1 ILE C 128 32.019 5.936 -19.665 1.00 0.00 C ATOM 0 H ILE C 128 31.731 8.452 -22.797 1.00 0.00 H new ATOM 0 HA ILE C 128 32.964 5.756 -22.118 1.00 0.00 H new ATOM 0 HB ILE C 128 30.053 6.644 -22.427 1.00 0.00 H new ATOM 0 HG12 ILE C 128 30.813 7.596 -20.344 1.00 0.00 H new ATOM 0 HG13 ILE C 128 29.887 6.167 -19.931 1.00 0.00 H new ATOM 0 HG21 ILE C 128 29.544 4.376 -21.492 1.00 0.00 H new ATOM 0 HG22 ILE C 128 30.469 4.263 -23.009 1.00 0.00 H new ATOM 0 HG23 ILE C 128 31.287 4.018 -21.447 1.00 0.00 H new ATOM 0 HD11 ILE C 128 31.991 6.256 -18.623 1.00 0.00 H new ATOM 0 HD12 ILE C 128 31.994 4.847 -19.711 1.00 0.00 H new ATOM 0 HD13 ILE C 128 32.935 6.298 -20.131 1.00 0.00 H new ATOM 614 N THR C 129 32.628 4.972 -24.494 1.00 0.00 N ATOM 615 CA THR C 129 32.534 4.599 -25.938 1.00 0.00 C ATOM 616 C THR C 129 31.270 3.728 -26.161 1.00 0.00 C ATOM 617 O THR C 129 30.654 3.247 -25.204 1.00 0.00 O ATOM 618 CB THR C 129 33.841 3.824 -26.236 1.00 0.00 C ATOM 619 OG1 THR C 129 34.158 2.954 -25.143 1.00 0.00 O ATOM 620 CG2 THR C 129 35.001 4.813 -26.455 1.00 0.00 C ATOM 0 H THR C 129 33.122 4.299 -23.908 1.00 0.00 H new ATOM 0 HA THR C 129 32.437 5.457 -26.603 1.00 0.00 H new ATOM 0 HB THR C 129 33.696 3.230 -27.138 1.00 0.00 H new ATOM 0 HG1 THR C 129 34.401 2.070 -25.489 1.00 0.00 H new ATOM 0 HG21 THR C 129 35.916 4.260 -26.664 1.00 0.00 H new ATOM 0 HG22 THR C 129 34.770 5.464 -27.298 1.00 0.00 H new ATOM 0 HG23 THR C 129 35.139 5.417 -25.558 1.00 0.00 H new ATOM 628 N GLU C 130 30.837 3.570 -27.397 1.00 0.00 N ATOM 629 CA GLU C 130 29.568 2.791 -27.659 1.00 0.00 C ATOM 630 C GLU C 130 29.704 1.342 -27.118 1.00 0.00 C ATOM 631 O GLU C 130 28.737 0.760 -26.647 1.00 0.00 O ATOM 632 CB GLU C 130 29.402 2.729 -29.195 1.00 0.00 C ATOM 633 CG GLU C 130 29.308 4.142 -29.840 1.00 0.00 C ATOM 634 CD GLU C 130 28.137 4.974 -29.303 1.00 0.00 C ATOM 635 OE1 GLU C 130 27.238 4.441 -28.681 1.00 0.00 O ATOM 636 OE2 GLU C 130 28.142 6.158 -29.558 1.00 0.00 O1- ATOM 0 H GLU C 130 31.299 3.940 -28.228 1.00 0.00 H new ATOM 0 HA GLU C 130 28.718 3.266 -27.170 1.00 0.00 H new ATOM 0 HB2 GLU C 130 30.246 2.191 -29.627 1.00 0.00 H new ATOM 0 HB3 GLU C 130 28.504 2.161 -29.438 1.00 0.00 H new ATOM 0 HG2 GLU C 130 30.239 4.679 -29.660 1.00 0.00 H new ATOM 0 HG3 GLU C 130 29.205 4.035 -30.920 1.00 0.00 H new ATOM 643 N ASP C 131 30.893 0.745 -27.197 1.00 0.00 N ATOM 644 CA ASP C 131 31.050 -0.684 -26.707 1.00 0.00 C ATOM 645 C ASP C 131 30.729 -0.791 -25.212 1.00 0.00 C ATOM 646 O ASP C 131 30.107 -1.741 -24.790 1.00 0.00 O ATOM 647 CB ASP C 131 32.519 -1.106 -26.973 1.00 0.00 C ATOM 648 CG ASP C 131 33.477 -0.363 -26.071 1.00 0.00 C ATOM 649 OD1 ASP C 131 33.837 0.728 -26.416 1.00 0.00 O ATOM 650 OD2 ASP C 131 33.822 -0.890 -25.040 1.00 0.00 O1- ATOM 0 H ASP C 131 31.740 1.175 -27.570 1.00 0.00 H new ATOM 0 HA ASP C 131 30.356 -1.339 -27.234 1.00 0.00 H new ATOM 0 HB2 ASP C 131 32.625 -2.179 -26.814 1.00 0.00 H new ATOM 0 HB3 ASP C 131 32.772 -0.911 -28.015 1.00 0.00 H new ATOM 655 N ASP C 132 31.116 0.184 -24.408 1.00 0.00 N ATOM 656 CA ASP C 132 30.770 0.119 -22.943 1.00 0.00 C ATOM 657 C ASP C 132 29.242 0.136 -22.804 1.00 0.00 C ATOM 658 O ASP C 132 28.661 -0.656 -22.072 1.00 0.00 O ATOM 659 CB ASP C 132 31.366 1.385 -22.319 1.00 0.00 C ATOM 660 CG ASP C 132 31.294 1.272 -20.814 1.00 0.00 C ATOM 661 OD1 ASP C 132 32.007 0.471 -20.270 1.00 0.00 O1- ATOM 662 OD2 ASP C 132 30.513 1.968 -20.226 1.00 0.00 O ATOM 0 H ASP C 132 31.646 1.006 -24.697 1.00 0.00 H new ATOM 0 HA ASP C 132 31.155 -0.779 -22.459 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.401 1.511 -22.638 1.00 0.00 H new ATOM 0 HB3 ASP C 132 30.819 2.265 -22.657 1.00 0.00 H new ATOM 667 N ILE C 133 28.582 0.978 -23.575 1.00 0.00 N ATOM 668 CA ILE C 133 27.074 0.996 -23.576 1.00 0.00 C ATOM 669 C ILE C 133 26.585 -0.380 -24.092 1.00 0.00 C ATOM 670 O ILE C 133 25.693 -1.001 -23.521 1.00 0.00 O ATOM 671 CB ILE C 133 26.685 2.106 -24.599 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.294 3.457 -24.193 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.159 2.258 -24.690 1.00 0.00 C ATOM 674 CD1 ILE C 133 27.006 4.479 -25.286 1.00 0.00 C ATOM 0 H ILE C 133 29.020 1.652 -24.202 1.00 0.00 H new ATOM 0 HA ILE C 133 26.642 1.183 -22.593 1.00 0.00 H new ATOM 0 HB ILE C 133 27.077 1.806 -25.571 1.00 0.00 H new ATOM 0 HG12 ILE C 133 26.872 3.791 -23.245 1.00 0.00 H new ATOM 0 HG13 ILE C 133 28.369 3.356 -24.045 1.00 0.00 H new ATOM 0 HG21 ILE C 133 24.913 3.038 -25.410 1.00 0.00 H new ATOM 0 HG22 ILE C 133 24.718 1.315 -25.013 1.00 0.00 H new ATOM 0 HG23 ILE C 133 24.761 2.529 -23.712 1.00 0.00 H new ATOM 0 HD11 ILE C 133 27.435 5.441 -25.006 1.00 0.00 H new ATOM 0 HD12 ILE C 133 27.449 4.143 -26.224 1.00 0.00 H new ATOM 0 HD13 ILE C 133 25.928 4.584 -25.411 1.00 0.00 H new ATOM 686 N GLU C 134 27.181 -0.844 -25.174 1.00 0.00 N ATOM 687 CA GLU C 134 26.804 -2.157 -25.787 1.00 0.00 C ATOM 688 C GLU C 134 27.028 -3.288 -24.766 1.00 0.00 C ATOM 689 O GLU C 134 26.164 -4.134 -24.582 1.00 0.00 O ATOM 690 CB GLU C 134 27.761 -2.270 -26.989 1.00 0.00 C ATOM 691 CG GLU C 134 27.418 -3.471 -27.881 1.00 0.00 C ATOM 692 CD GLU C 134 28.391 -3.518 -29.052 1.00 0.00 C ATOM 693 OE1 GLU C 134 29.582 -3.416 -28.831 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 27.927 -3.634 -30.160 1.00 0.00 O ATOM 0 H GLU C 134 27.928 -0.353 -25.664 1.00 0.00 H new ATOM 0 HA GLU C 134 25.758 -2.228 -26.087 1.00 0.00 H new ATOM 0 HB2 GLU C 134 27.714 -1.354 -27.578 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.786 -2.365 -26.630 1.00 0.00 H new ATOM 0 HG2 GLU C 134 27.477 -4.395 -27.306 1.00 0.00 H new ATOM 0 HG3 GLU C 134 26.394 -3.388 -28.246 1.00 0.00 H new ATOM 701 N GLU C 135 28.118 -3.251 -24.026 1.00 0.00 N ATOM 702 CA GLU C 135 28.335 -4.282 -22.958 1.00 0.00 C ATOM 703 C GLU C 135 27.220 -4.231 -21.926 1.00 0.00 C ATOM 704 O GLU C 135 26.749 -5.273 -21.501 1.00 0.00 O ATOM 705 CB GLU C 135 29.678 -3.929 -22.291 1.00 0.00 C ATOM 706 CG GLU C 135 30.851 -4.453 -23.143 1.00 0.00 C ATOM 707 CD GLU C 135 31.008 -5.953 -22.949 1.00 0.00 C ATOM 708 OE1 GLU C 135 30.875 -6.415 -21.822 1.00 0.00 O ATOM 709 OE2 GLU C 135 31.251 -6.622 -23.906 1.00 0.00 O1- ATOM 0 H GLU C 135 28.860 -2.556 -24.116 1.00 0.00 H new ATOM 0 HA GLU C 135 28.342 -5.287 -23.381 1.00 0.00 H new ATOM 0 HB2 GLU C 135 29.760 -2.849 -22.172 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.722 -4.364 -21.293 1.00 0.00 H new ATOM 0 HG2 GLU C 135 30.674 -4.231 -24.195 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.772 -3.943 -22.860 1.00 0.00 H new ATOM 716 N LEU C 136 26.782 -3.057 -21.541 1.00 0.00 N ATOM 717 CA LEU C 136 25.665 -2.957 -20.537 1.00 0.00 C ATOM 718 C LEU C 136 24.350 -3.509 -21.139 1.00 0.00 C ATOM 719 O LEU C 136 23.587 -4.179 -20.463 1.00 0.00 O ATOM 720 CB LEU C 136 25.540 -1.441 -20.250 1.00 0.00 C ATOM 721 CG LEU C 136 24.492 -1.193 -19.155 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.030 -1.655 -17.804 1.00 0.00 C ATOM 723 CD2 LEU C 136 24.176 0.298 -19.079 1.00 0.00 C ATOM 0 H LEU C 136 27.145 -2.164 -21.874 1.00 0.00 H new ATOM 0 HA LEU C 136 25.860 -3.534 -19.633 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.505 -1.042 -19.937 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.257 -0.913 -21.161 1.00 0.00 H new ATOM 0 HG LEU C 136 23.589 -1.753 -19.398 1.00 0.00 H new ATOM 0 HD11 LEU C 136 24.281 -1.475 -17.033 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.257 -2.720 -17.848 1.00 0.00 H new ATOM 0 HD13 LEU C 136 25.937 -1.100 -17.564 1.00 0.00 H new ATOM 0 HD21 LEU C 136 23.432 0.473 -18.302 1.00 0.00 H new ATOM 0 HD22 LEU C 136 25.085 0.851 -18.843 1.00 0.00 H new ATOM 0 HD23 LEU C 136 23.785 0.636 -20.038 1.00 0.00 H new ATOM 735 N MET C 137 24.052 -3.180 -22.382 1.00 0.00 N ATOM 736 CA MET C 137 22.743 -3.646 -22.989 1.00 0.00 C ATOM 737 C MET C 137 22.772 -5.126 -23.407 1.00 0.00 C ATOM 738 O MET C 137 21.782 -5.807 -23.285 1.00 0.00 O ATOM 739 CB MET C 137 22.430 -2.719 -24.189 1.00 0.00 C ATOM 740 CG MET C 137 23.566 -2.737 -25.219 1.00 0.00 C ATOM 741 SD MET C 137 23.357 -1.361 -26.385 1.00 0.00 S ATOM 742 CE MET C 137 21.841 -1.944 -27.179 1.00 0.00 C ATOM 0 H MET C 137 24.643 -2.620 -22.996 1.00 0.00 H new ATOM 0 HA MET C 137 21.954 -3.581 -22.239 1.00 0.00 H new ATOM 0 HB2 MET C 137 21.501 -3.036 -24.663 1.00 0.00 H new ATOM 0 HB3 MET C 137 22.275 -1.700 -23.833 1.00 0.00 H new ATOM 0 HG2 MET C 137 24.529 -2.656 -24.714 1.00 0.00 H new ATOM 0 HG3 MET C 137 23.567 -3.685 -25.757 1.00 0.00 H new ATOM 0 HE1 MET C 137 22.046 -2.186 -28.222 1.00 0.00 H new ATOM 0 HE2 MET C 137 21.480 -2.834 -26.664 1.00 0.00 H new ATOM 0 HE3 MET C 137 21.081 -1.164 -27.130 1.00 0.00 H new ATOM 752 N LYS C 138 23.871 -5.616 -23.952 1.00 0.00 N ATOM 753 CA LYS C 138 23.880 -7.060 -24.445 1.00 0.00 C ATOM 754 C LYS C 138 23.584 -8.059 -23.312 1.00 0.00 C ATOM 755 O LYS C 138 22.987 -9.099 -23.544 1.00 0.00 O ATOM 756 CB LYS C 138 25.285 -7.322 -25.041 1.00 0.00 C ATOM 757 CG LYS C 138 26.392 -6.974 -24.022 1.00 0.00 C ATOM 758 CD LYS C 138 27.201 -8.224 -23.659 1.00 0.00 C ATOM 759 CE LYS C 138 28.570 -7.808 -23.106 1.00 0.00 C ATOM 760 NZ LYS C 138 28.333 -7.369 -21.693 1.00 0.00 N1+ ATOM 0 H LYS C 138 24.743 -5.103 -24.078 1.00 0.00 H new ATOM 0 HA LYS C 138 23.097 -7.202 -25.190 1.00 0.00 H new ATOM 0 HB2 LYS C 138 25.371 -8.369 -25.333 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.417 -6.727 -25.945 1.00 0.00 H new ATOM 0 HG2 LYS C 138 27.053 -6.215 -24.440 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.946 -6.549 -23.123 1.00 0.00 H new ATOM 0 HD2 LYS C 138 26.663 -8.815 -22.918 1.00 0.00 H new ATOM 0 HD3 LYS C 138 27.329 -8.855 -24.539 1.00 0.00 H new ATOM 0 HE2 LYS C 138 29.274 -8.639 -23.143 1.00 0.00 H new ATOM 0 HE3 LYS C 138 29.000 -7.000 -23.698 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 29.203 -6.948 -21.310 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 27.569 -6.664 -21.672 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 28.062 -8.190 -21.115 1.00 0.00 H new ATOM 774 N ASP C 139 24.038 -7.784 -22.111 1.00 0.00 N ATOM 775 CA ASP C 139 23.815 -8.743 -20.959 1.00 0.00 C ATOM 776 C ASP C 139 22.325 -8.973 -20.707 1.00 0.00 C ATOM 777 O ASP C 139 21.915 -10.076 -20.378 1.00 0.00 O ATOM 778 CB ASP C 139 24.466 -8.074 -19.725 1.00 0.00 C ATOM 779 CG ASP C 139 25.997 -8.111 -19.811 1.00 0.00 C ATOM 780 OD1 ASP C 139 26.544 -8.945 -20.527 1.00 0.00 O ATOM 781 OD2 ASP C 139 26.619 -7.313 -19.175 1.00 0.00 O1- ATOM 0 H ASP C 139 24.555 -6.938 -21.870 1.00 0.00 H new ATOM 0 HA ASP C 139 24.249 -9.719 -21.175 1.00 0.00 H new ATOM 0 HB2 ASP C 139 24.129 -7.040 -19.650 1.00 0.00 H new ATOM 0 HB3 ASP C 139 24.139 -8.583 -18.818 1.00 0.00 H new ATOM 786 N GLY C 140 21.511 -7.955 -20.826 1.00 0.00 N ATOM 787 CA GLY C 140 20.047 -8.136 -20.547 1.00 0.00 C ATOM 788 C GLY C 140 19.223 -8.120 -21.834 1.00 0.00 C ATOM 789 O GLY C 140 18.066 -7.727 -21.810 1.00 0.00 O ATOM 0 H GLY C 140 21.790 -7.013 -21.101 1.00 0.00 H new ATOM 0 HA2 GLY C 140 19.889 -9.080 -20.025 1.00 0.00 H new ATOM 0 HA3 GLY C 140 19.702 -7.343 -19.883 1.00 0.00 H new ATOM 793 N ASP C 141 19.786 -8.535 -22.965 1.00 0.00 N ATOM 794 CA ASP C 141 18.970 -8.547 -24.226 1.00 0.00 C ATOM 795 C ASP C 141 18.741 -9.993 -24.695 1.00 0.00 C ATOM 796 O ASP C 141 19.162 -10.378 -25.780 1.00 0.00 O ATOM 797 CB ASP C 141 19.779 -7.735 -25.278 1.00 0.00 C ATOM 798 CG ASP C 141 18.822 -7.147 -26.309 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.903 -6.457 -25.907 1.00 0.00 O ATOM 800 OD2 ASP C 141 18.999 -7.375 -27.481 1.00 0.00 O1- ATOM 0 H ASP C 141 20.750 -8.856 -23.060 1.00 0.00 H new ATOM 0 HA ASP C 141 17.986 -8.105 -24.073 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.337 -6.938 -24.787 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.508 -8.379 -25.769 1.00 0.00 H new ATOM 805 N LYS C 142 18.033 -10.809 -23.897 1.00 0.00 N ATOM 806 CA LYS C 142 17.738 -12.235 -24.359 1.00 0.00 C ATOM 807 C LYS C 142 16.975 -12.201 -25.680 1.00 0.00 C ATOM 808 O LYS C 142 17.228 -12.998 -26.573 1.00 0.00 O ATOM 809 CB LYS C 142 16.890 -12.934 -23.274 1.00 0.00 C ATOM 810 CG LYS C 142 17.759 -13.227 -22.045 1.00 0.00 C ATOM 811 CD LYS C 142 17.091 -14.286 -21.142 1.00 0.00 C ATOM 812 CE LYS C 142 15.973 -13.657 -20.270 1.00 0.00 C ATOM 813 NZ LYS C 142 16.423 -13.880 -18.865 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.661 -10.558 -22.981 1.00 0.00 H new ATOM 0 HA LYS C 142 18.669 -12.782 -24.510 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.048 -12.301 -22.993 1.00 0.00 H new ATOM 0 HB3 LYS C 142 16.474 -13.862 -23.666 1.00 0.00 H new ATOM 0 HG2 LYS C 142 18.740 -13.580 -22.363 1.00 0.00 H new ATOM 0 HG3 LYS C 142 17.919 -12.309 -21.480 1.00 0.00 H new ATOM 0 HD2 LYS C 142 16.671 -15.080 -21.759 1.00 0.00 H new ATOM 0 HD3 LYS C 142 17.842 -14.745 -20.499 1.00 0.00 H new ATOM 0 HE2 LYS C 142 15.853 -12.595 -20.484 1.00 0.00 H new ATOM 0 HE3 LYS C 142 15.010 -14.131 -20.458 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 15.756 -13.424 -18.210 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 16.457 -14.901 -18.669 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 17.370 -13.471 -18.735 1.00 0.00 H new ATOM 827 N ASN C 143 16.106 -11.234 -25.861 1.00 0.00 N ATOM 828 CA ASN C 143 15.447 -11.100 -27.182 1.00 0.00 C ATOM 829 C ASN C 143 16.295 -10.124 -27.980 1.00 0.00 C ATOM 830 O ASN C 143 16.252 -8.921 -27.752 1.00 0.00 O ATOM 831 CB ASN C 143 14.058 -10.515 -26.912 1.00 0.00 C ATOM 832 CG ASN C 143 13.291 -10.447 -28.233 1.00 0.00 C ATOM 833 OD1 ASN C 143 13.123 -9.389 -28.796 1.00 0.00 O ATOM 834 ND2 ASN C 143 12.830 -11.536 -28.772 1.00 0.00 N ATOM 0 H ASN C 143 15.833 -10.546 -25.159 1.00 0.00 H new ATOM 0 HA ASN C 143 15.351 -12.039 -27.727 1.00 0.00 H new ATOM 0 HB2 ASN C 143 13.520 -11.134 -26.194 1.00 0.00 H new ATOM 0 HB3 ASN C 143 14.145 -9.521 -26.474 1.00 0.00 H new ATOM 0 HD21 ASN C 143 12.332 -11.494 -29.661 1.00 0.00 H new ATOM 0 HD22 ASN C 143 12.966 -12.433 -28.306 1.00 0.00 H new ATOM 841 N ASN C 144 17.139 -10.639 -28.848 1.00 0.00 N ATOM 842 CA ASN C 144 18.092 -9.744 -29.587 1.00 0.00 C ATOM 843 C ASN C 144 17.331 -8.783 -30.490 1.00 0.00 C ATOM 844 O ASN C 144 17.011 -9.080 -31.634 1.00 0.00 O ATOM 845 CB ASN C 144 19.009 -10.663 -30.410 1.00 0.00 C ATOM 846 CG ASN C 144 20.083 -9.812 -31.093 1.00 0.00 C ATOM 847 OD1 ASN C 144 20.110 -9.702 -32.307 1.00 0.00 O ATOM 848 ND2 ASN C 144 20.962 -9.182 -30.370 1.00 0.00 N ATOM 0 H ASN C 144 17.209 -11.631 -29.075 1.00 0.00 H new ATOM 0 HA ASN C 144 18.675 -9.134 -28.897 1.00 0.00 H new ATOM 0 HB2 ASN C 144 19.473 -11.408 -29.764 1.00 0.00 H new ATOM 0 HB3 ASN C 144 18.428 -11.205 -31.156 1.00 0.00 H new ATOM 0 HD21 ASN C 144 21.669 -8.600 -30.819 1.00 0.00 H new ATOM 0 HD22 ASN C 144 20.944 -9.270 -29.354 1.00 0.00 H new ATOM 855 N ASP C 145 17.040 -7.636 -29.974 1.00 0.00 N ATOM 856 CA ASP C 145 16.330 -6.553 -30.747 1.00 0.00 C ATOM 857 C ASP C 145 17.286 -5.350 -30.990 1.00 0.00 C ATOM 858 O ASP C 145 16.940 -4.422 -31.698 1.00 0.00 O ATOM 859 CB ASP C 145 15.112 -6.128 -29.848 1.00 0.00 C ATOM 860 CG ASP C 145 15.551 -5.684 -28.449 1.00 0.00 C ATOM 861 OD1 ASP C 145 16.677 -5.585 -28.194 1.00 0.00 O ATOM 862 OD2 ASP C 145 14.760 -5.498 -27.613 1.00 0.00 O1- ATOM 0 H ASP C 145 17.266 -7.378 -29.013 1.00 0.00 H new ATOM 0 HA ASP C 145 16.002 -6.897 -31.728 1.00 0.00 H new ATOM 0 HB2 ASP C 145 14.572 -5.315 -30.332 1.00 0.00 H new ATOM 0 HB3 ASP C 145 14.418 -6.964 -29.761 1.00 0.00 H new ATOM 867 N GLY C 146 18.474 -5.349 -30.391 1.00 0.00 N ATOM 868 CA GLY C 146 19.433 -4.206 -30.588 1.00 0.00 C ATOM 869 C GLY C 146 19.295 -3.141 -29.471 1.00 0.00 C ATOM 870 O GLY C 146 20.026 -2.175 -29.468 1.00 0.00 O ATOM 0 H GLY C 146 18.812 -6.091 -29.778 1.00 0.00 H new ATOM 0 HA2 GLY C 146 20.454 -4.587 -30.603 1.00 0.00 H new ATOM 0 HA3 GLY C 146 19.251 -3.742 -31.557 1.00 0.00 H new ATOM 874 N ARG C 147 18.382 -3.300 -28.518 1.00 0.00 N ATOM 875 CA ARG C 147 18.253 -2.284 -27.387 1.00 0.00 C ATOM 876 C ARG C 147 17.545 -2.904 -26.170 1.00 0.00 C ATOM 877 O ARG C 147 16.875 -3.931 -26.288 1.00 0.00 O ATOM 878 CB ARG C 147 17.483 -1.035 -27.935 1.00 0.00 C ATOM 879 CG ARG C 147 16.476 -1.387 -29.058 1.00 0.00 C ATOM 880 CD ARG C 147 15.186 -1.966 -28.458 1.00 0.00 C ATOM 881 NE ARG C 147 14.167 -1.800 -29.541 1.00 0.00 N ATOM 882 CZ ARG C 147 13.918 -2.795 -30.353 1.00 0.00 C ATOM 883 NH1 ARG C 147 14.730 -3.023 -31.353 1.00 0.00 N ATOM 884 NH2 ARG C 147 12.880 -3.569 -30.138 1.00 0.00 N1+ ATOM 0 H ARG C 147 17.726 -4.080 -28.472 1.00 0.00 H new ATOM 0 HA ARG C 147 19.241 -1.975 -27.045 1.00 0.00 H new ATOM 0 HB2 ARG C 147 16.950 -0.555 -27.114 1.00 0.00 H new ATOM 0 HB3 ARG C 147 18.203 -0.310 -28.315 1.00 0.00 H new ATOM 0 HG2 ARG C 147 16.245 -0.495 -29.641 1.00 0.00 H new ATOM 0 HG3 ARG C 147 16.922 -2.109 -29.742 1.00 0.00 H new ATOM 0 HD2 ARG C 147 15.310 -3.014 -28.186 1.00 0.00 H new ATOM 0 HD3 ARG C 147 14.895 -1.434 -27.553 1.00 0.00 H new ATOM 0 HE ARG C 147 13.669 -0.916 -29.646 1.00 0.00 H new ATOM 0 HH11 ARG C 147 15.547 -2.428 -31.493 1.00 0.00 H new ATOM 0 HH12 ARG C 147 14.547 -3.796 -31.993 1.00 0.00 H new ATOM 0 HH21 ARG C 147 12.270 -3.394 -29.339 1.00 0.00 H new ATOM 0 HH22 ARG C 147 12.683 -4.346 -30.769 1.00 0.00 H new ATOM 898 N ILE C 148 17.641 -2.293 -25.014 1.00 0.00 N ATOM 899 CA ILE C 148 16.948 -2.885 -23.829 1.00 0.00 C ATOM 900 C ILE C 148 15.533 -2.331 -23.730 1.00 0.00 C ATOM 901 O ILE C 148 15.319 -1.147 -23.511 1.00 0.00 O ATOM 902 CB ILE C 148 17.790 -2.515 -22.570 1.00 0.00 C ATOM 903 CG1 ILE C 148 19.229 -3.047 -22.715 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.168 -3.158 -21.320 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.189 -4.566 -22.970 1.00 0.00 C ATOM 0 H ILE C 148 18.157 -1.430 -24.842 1.00 0.00 H new ATOM 0 HA ILE C 148 16.867 -3.969 -23.916 1.00 0.00 H new ATOM 0 HB ILE C 148 17.802 -1.429 -22.474 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.734 -2.542 -23.538 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.800 -2.834 -21.812 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.760 -2.896 -20.443 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.149 -2.793 -21.192 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.153 -4.242 -21.437 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.206 -4.945 -23.073 1.00 0.00 H new ATOM 0 HD12 ILE C 148 18.700 -5.063 -22.132 1.00 0.00 H new ATOM 0 HD13 ILE C 148 18.633 -4.767 -23.886 1.00 0.00 H new ATOM 917 N ASP C 149 14.590 -3.200 -23.828 1.00 0.00 N ATOM 918 CA ASP C 149 13.160 -2.850 -23.661 1.00 0.00 C ATOM 919 C ASP C 149 12.871 -2.800 -22.170 1.00 0.00 C ATOM 920 O ASP C 149 13.629 -3.356 -21.363 1.00 0.00 O ATOM 921 CB ASP C 149 12.394 -4.027 -24.308 1.00 0.00 C ATOM 922 CG ASP C 149 10.905 -3.814 -24.171 1.00 0.00 C ATOM 923 OD1 ASP C 149 10.346 -3.166 -24.995 1.00 0.00 O ATOM 924 OD2 ASP C 149 10.350 -4.312 -23.236 1.00 0.00 O1- ATOM 0 H ASP C 149 14.754 -4.187 -24.026 1.00 0.00 H new ATOM 0 HA ASP C 149 12.883 -1.895 -24.107 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.662 -4.111 -25.361 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.681 -4.964 -23.831 1.00 0.00 H new ATOM 929 N TYR C 150 11.787 -2.196 -21.785 1.00 0.00 N ATOM 930 CA TYR C 150 11.404 -2.174 -20.335 1.00 0.00 C ATOM 931 C TYR C 150 11.365 -3.616 -19.775 1.00 0.00 C ATOM 932 O TYR C 150 11.935 -3.892 -18.725 1.00 0.00 O ATOM 933 CB TYR C 150 9.984 -1.556 -20.348 1.00 0.00 C ATOM 934 CG TYR C 150 9.347 -1.665 -18.991 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.803 -0.883 -17.934 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.306 -2.579 -18.793 1.00 0.00 C ATOM 937 CE1 TYR C 150 9.211 -1.005 -16.682 1.00 0.00 C ATOM 938 CE2 TYR C 150 7.714 -2.701 -17.540 1.00 0.00 C ATOM 939 CZ TYR C 150 8.164 -1.922 -16.483 1.00 0.00 C ATOM 940 OH TYR C 150 7.573 -2.051 -15.245 1.00 0.00 O ATOM 0 H TYR C 150 11.141 -1.712 -22.409 1.00 0.00 H new ATOM 0 HA TYR C 150 12.103 -1.617 -19.711 1.00 0.00 H new ATOM 0 HB2 TYR C 150 10.040 -0.509 -20.646 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.366 -2.066 -21.088 1.00 0.00 H new ATOM 0 HD1 TYR C 150 10.613 -0.185 -18.086 1.00 0.00 H new ATOM 0 HD2 TYR C 150 7.962 -3.190 -19.614 1.00 0.00 H new ATOM 0 HE1 TYR C 150 9.556 -0.394 -15.861 1.00 0.00 H new ATOM 0 HE2 TYR C 150 6.905 -3.401 -17.390 1.00 0.00 H new ATOM 0 HH TYR C 150 8.117 -1.589 -14.573 1.00 0.00 H new ATOM 950 N ASP C 151 10.765 -4.532 -20.500 1.00 0.00 N ATOM 951 CA ASP C 151 10.704 -5.978 -20.057 1.00 0.00 C ATOM 952 C ASP C 151 12.129 -6.551 -19.936 1.00 0.00 C ATOM 953 O ASP C 151 12.477 -7.181 -18.950 1.00 0.00 O ATOM 954 CB ASP C 151 9.957 -6.683 -21.212 1.00 0.00 C ATOM 955 CG ASP C 151 9.351 -8.017 -20.798 1.00 0.00 C ATOM 956 OD1 ASP C 151 9.127 -8.236 -19.627 1.00 0.00 O ATOM 957 OD2 ASP C 151 9.071 -8.790 -21.687 1.00 0.00 O1- ATOM 0 H ASP C 151 10.307 -4.344 -21.392 1.00 0.00 H new ATOM 0 HA ASP C 151 10.219 -6.106 -19.089 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.166 -6.029 -21.580 1.00 0.00 H new ATOM 0 HB3 ASP C 151 10.648 -6.845 -22.040 1.00 0.00 H new ATOM 962 N GLU C 152 12.992 -6.247 -20.891 1.00 0.00 N ATOM 963 CA GLU C 152 14.422 -6.715 -20.812 1.00 0.00 C ATOM 964 C GLU C 152 15.103 -6.040 -19.621 1.00 0.00 C ATOM 965 O GLU C 152 15.858 -6.654 -18.903 1.00 0.00 O ATOM 966 CB GLU C 152 15.070 -6.273 -22.134 1.00 0.00 C ATOM 967 CG GLU C 152 14.459 -7.066 -23.333 1.00 0.00 C ATOM 968 CD GLU C 152 15.089 -6.619 -24.635 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.491 -5.515 -24.739 1.00 0.00 O ATOM 970 OE2 GLU C 152 15.215 -7.371 -25.538 1.00 0.00 O1- ATOM 0 H GLU C 152 12.766 -5.696 -21.719 1.00 0.00 H new ATOM 0 HA GLU C 152 14.507 -7.793 -20.674 1.00 0.00 H new ATOM 0 HB2 GLU C 152 14.917 -5.204 -22.281 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.147 -6.438 -22.092 1.00 0.00 H new ATOM 0 HG2 GLU C 152 14.621 -8.135 -23.191 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.381 -6.909 -23.370 1.00 0.00 H new ATOM 977 N PHE C 153 14.787 -4.791 -19.357 1.00 0.00 N ATOM 978 CA PHE C 153 15.367 -4.114 -18.159 1.00 0.00 C ATOM 979 C PHE C 153 14.939 -4.871 -16.898 1.00 0.00 C ATOM 980 O PHE C 153 15.739 -5.074 -15.993 1.00 0.00 O ATOM 981 CB PHE C 153 14.808 -2.703 -18.162 1.00 0.00 C ATOM 982 CG PHE C 153 15.510 -1.901 -17.096 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.745 -1.316 -17.371 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.923 -1.744 -15.845 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.397 -0.560 -16.395 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.574 -0.990 -14.858 1.00 0.00 C ATOM 987 CZ PHE C 153 16.816 -0.398 -15.134 1.00 0.00 C ATOM 0 H PHE C 153 14.156 -4.218 -19.918 1.00 0.00 H new ATOM 0 HA PHE C 153 16.457 -4.095 -18.179 1.00 0.00 H new ATOM 0 HB2 PHE C 153 14.953 -2.241 -19.139 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.734 -2.722 -17.975 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.199 -1.448 -18.342 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.968 -2.202 -15.634 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.350 -0.101 -16.614 1.00 0.00 H new ATOM 0 HE2 PHE C 153 15.120 -0.865 -13.886 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.321 0.181 -14.375 1.00 0.00 H new ATOM 997 N LEU C 154 13.688 -5.331 -16.847 1.00 0.00 N ATOM 998 CA LEU C 154 13.235 -6.137 -15.656 1.00 0.00 C ATOM 999 C LEU C 154 14.148 -7.366 -15.506 1.00 0.00 C ATOM 1000 O LEU C 154 14.457 -7.757 -14.400 1.00 0.00 O ATOM 1001 CB LEU C 154 11.780 -6.598 -15.929 1.00 0.00 C ATOM 1002 CG LEU C 154 10.825 -5.396 -16.111 1.00 0.00 C ATOM 1003 CD1 LEU C 154 9.402 -5.906 -16.361 1.00 0.00 C ATOM 1004 CD2 LEU C 154 10.821 -4.521 -14.849 1.00 0.00 C ATOM 0 H LEU C 154 12.981 -5.182 -17.567 1.00 0.00 H new ATOM 0 HA LEU C 154 13.282 -5.546 -14.742 1.00 0.00 H new ATOM 0 HB2 LEU C 154 11.757 -7.220 -16.824 1.00 0.00 H new ATOM 0 HB3 LEU C 154 11.433 -7.217 -15.102 1.00 0.00 H new ATOM 0 HG LEU C 154 11.168 -4.805 -16.960 1.00 0.00 H new ATOM 0 HD11 LEU C 154 8.729 -5.058 -16.489 1.00 0.00 H new ATOM 0 HD12 LEU C 154 9.388 -6.520 -17.262 1.00 0.00 H new ATOM 0 HD13 LEU C 154 9.075 -6.503 -15.510 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.144 -3.679 -14.992 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.488 -5.113 -13.997 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.828 -4.149 -14.661 1.00 0.00 H new ATOM 1016 N GLU C 155 14.599 -7.961 -16.613 1.00 0.00 N ATOM 1017 CA GLU C 155 15.503 -9.167 -16.522 1.00 0.00 C ATOM 1018 C GLU C 155 16.763 -8.862 -15.705 1.00 0.00 C ATOM 1019 O GLU C 155 17.189 -9.683 -14.904 1.00 0.00 O ATOM 1020 CB GLU C 155 15.929 -9.505 -17.971 1.00 0.00 C ATOM 1021 CG GLU C 155 16.874 -10.715 -17.926 1.00 0.00 C ATOM 1022 CD GLU C 155 17.459 -11.063 -19.273 1.00 0.00 C ATOM 1023 OE1 GLU C 155 17.040 -10.525 -20.270 1.00 0.00 O ATOM 1024 OE2 GLU C 155 18.322 -11.910 -19.275 1.00 0.00 O1- ATOM 0 H GLU C 155 14.378 -7.660 -17.562 1.00 0.00 H new ATOM 0 HA GLU C 155 14.978 -9.988 -16.034 1.00 0.00 H new ATOM 0 HB2 GLU C 155 15.054 -9.729 -18.582 1.00 0.00 H new ATOM 0 HB3 GLU C 155 16.427 -8.651 -18.429 1.00 0.00 H new ATOM 0 HG2 GLU C 155 17.685 -10.509 -17.227 1.00 0.00 H new ATOM 0 HG3 GLU C 155 16.331 -11.577 -17.539 1.00 0.00 H new ATOM 1031 N PHE C 156 17.366 -7.710 -15.905 1.00 0.00 N ATOM 1032 CA PHE C 156 18.648 -7.379 -15.167 1.00 0.00 C ATOM 1033 C PHE C 156 18.455 -7.568 -13.662 1.00 0.00 C ATOM 1034 O PHE C 156 19.337 -8.051 -12.978 1.00 0.00 O ATOM 1035 CB PHE C 156 18.917 -5.889 -15.434 1.00 0.00 C ATOM 1036 CG PHE C 156 19.439 -5.647 -16.840 1.00 0.00 C ATOM 1037 CD1 PHE C 156 18.550 -5.423 -17.888 1.00 0.00 C ATOM 1038 CD2 PHE C 156 20.820 -5.617 -17.076 1.00 0.00 C ATOM 1039 CE1 PHE C 156 19.033 -5.168 -19.172 1.00 0.00 C ATOM 1040 CE2 PHE C 156 21.303 -5.365 -18.364 1.00 0.00 C ATOM 1041 CZ PHE C 156 20.411 -5.140 -19.411 1.00 0.00 C ATOM 0 H PHE C 156 17.034 -6.985 -16.541 1.00 0.00 H new ATOM 0 HA PHE C 156 19.464 -8.021 -15.498 1.00 0.00 H new ATOM 0 HB2 PHE C 156 17.997 -5.323 -15.286 1.00 0.00 H new ATOM 0 HB3 PHE C 156 19.641 -5.516 -14.709 1.00 0.00 H new ATOM 0 HD1 PHE C 156 17.486 -5.447 -17.707 1.00 0.00 H new ATOM 0 HD2 PHE C 156 21.511 -5.788 -16.264 1.00 0.00 H new ATOM 0 HE1 PHE C 156 18.342 -4.992 -19.983 1.00 0.00 H new ATOM 0 HE2 PHE C 156 22.367 -5.345 -18.547 1.00 0.00 H new ATOM 0 HZ PHE C 156 20.783 -4.944 -20.406 1.00 0.00 H new ATOM 1051 N MET C 157 17.325 -7.159 -13.135 1.00 0.00 N ATOM 1052 CA MET C 157 17.106 -7.297 -11.664 1.00 0.00 C ATOM 1053 C MET C 157 16.186 -8.496 -11.362 1.00 0.00 C ATOM 1054 O MET C 157 16.448 -9.262 -10.466 1.00 0.00 O ATOM 1055 CB MET C 157 16.450 -5.972 -11.228 1.00 0.00 C ATOM 1056 CG MET C 157 17.421 -4.802 -11.490 1.00 0.00 C ATOM 1057 SD MET C 157 16.755 -3.271 -10.791 1.00 0.00 S ATOM 1058 CE MET C 157 17.084 -3.630 -9.045 1.00 0.00 C ATOM 0 H MET C 157 16.554 -6.740 -13.655 1.00 0.00 H new ATOM 0 HA MET C 157 18.036 -7.482 -11.127 1.00 0.00 H new ATOM 0 HB2 MET C 157 15.521 -5.817 -11.777 1.00 0.00 H new ATOM 0 HB3 MET C 157 16.192 -6.013 -10.170 1.00 0.00 H new ATOM 0 HG2 MET C 157 18.393 -5.020 -11.048 1.00 0.00 H new ATOM 0 HG3 MET C 157 17.578 -4.683 -12.562 1.00 0.00 H new ATOM 0 HE1 MET C 157 17.689 -2.830 -8.617 1.00 0.00 H new ATOM 0 HE2 MET C 157 16.140 -3.701 -8.504 1.00 0.00 H new ATOM 0 HE3 MET C 157 17.621 -4.575 -8.963 1.00 0.00 H new ATOM 1068 N LYS C 158 15.086 -8.636 -12.077 1.00 0.00 N ATOM 1069 CA LYS C 158 14.129 -9.763 -11.787 1.00 0.00 C ATOM 1070 C LYS C 158 14.746 -11.140 -12.047 1.00 0.00 C ATOM 1071 O LYS C 158 14.351 -12.115 -11.413 1.00 0.00 O ATOM 1072 CB LYS C 158 12.911 -9.574 -12.712 1.00 0.00 C ATOM 1073 CG LYS C 158 11.804 -10.558 -12.281 1.00 0.00 C ATOM 1074 CD LYS C 158 11.489 -11.541 -13.418 1.00 0.00 C ATOM 1075 CE LYS C 158 11.303 -12.966 -12.831 1.00 0.00 C ATOM 1076 NZ LYS C 158 12.681 -13.525 -12.712 1.00 0.00 N1+ ATOM 0 H LYS C 158 14.811 -8.023 -12.844 1.00 0.00 H new ATOM 0 HA LYS C 158 13.857 -9.732 -10.732 1.00 0.00 H new ATOM 0 HB2 LYS C 158 12.548 -8.548 -12.654 1.00 0.00 H new ATOM 0 HB3 LYS C 158 13.193 -9.754 -13.749 1.00 0.00 H new ATOM 0 HG2 LYS C 158 12.122 -11.107 -11.395 1.00 0.00 H new ATOM 0 HG3 LYS C 158 10.904 -10.006 -12.009 1.00 0.00 H new ATOM 0 HD2 LYS C 158 10.585 -11.231 -13.942 1.00 0.00 H new ATOM 0 HD3 LYS C 158 12.297 -11.540 -14.149 1.00 0.00 H new ATOM 0 HE2 LYS C 158 10.808 -12.930 -11.861 1.00 0.00 H new ATOM 0 HE3 LYS C 158 10.683 -13.582 -13.483 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 12.627 -14.521 -12.418 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 13.162 -13.461 -13.632 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 13.215 -12.983 -12.003 1.00 0.00 H new ATOM 1090 N ASP C 159 15.557 -11.286 -13.070 1.00 0.00 N ATOM 1091 CA ASP C 159 16.053 -12.665 -13.430 1.00 0.00 C ATOM 1092 C ASP C 159 17.345 -13.046 -12.723 1.00 0.00 C ATOM 1093 O ASP C 159 17.917 -14.072 -13.032 1.00 0.00 O ATOM 1094 CB ASP C 159 16.190 -12.726 -14.978 1.00 0.00 C ATOM 1095 CG ASP C 159 14.870 -13.136 -15.648 1.00 0.00 C ATOM 1096 OD1 ASP C 159 13.895 -13.388 -14.951 1.00 0.00 O1- ATOM 1097 OD2 ASP C 159 14.859 -13.232 -16.846 1.00 0.00 O ATOM 0 H ASP C 159 15.895 -10.529 -13.664 1.00 0.00 H new ATOM 0 HA ASP C 159 15.331 -13.405 -13.084 1.00 0.00 H new ATOM 0 HB2 ASP C 159 16.502 -11.752 -15.355 1.00 0.00 H new ATOM 0 HB3 ASP C 159 16.971 -13.437 -15.247 1.00 0.00 H new ATOM 1102 N VAL C 160 17.787 -12.285 -11.743 1.00 0.00 N ATOM 1103 CA VAL C 160 19.027 -12.695 -10.990 1.00 0.00 C ATOM 1104 C VAL C 160 18.788 -14.061 -10.297 1.00 0.00 C ATOM 1105 O VAL C 160 19.685 -14.892 -10.240 1.00 0.00 O ATOM 1106 CB VAL C 160 19.326 -11.558 -9.959 1.00 0.00 C ATOM 1107 CG1 VAL C 160 19.624 -10.250 -10.700 1.00 0.00 C ATOM 1108 CG2 VAL C 160 18.130 -11.319 -9.008 1.00 0.00 C ATOM 0 H VAL C 160 17.354 -11.414 -11.435 1.00 0.00 H new ATOM 0 HA VAL C 160 19.884 -12.824 -11.652 1.00 0.00 H new ATOM 0 HB VAL C 160 20.187 -11.872 -9.369 1.00 0.00 H new ATOM 0 HG11 VAL C 160 19.832 -9.461 -9.977 1.00 0.00 H new ATOM 0 HG12 VAL C 160 20.491 -10.387 -11.346 1.00 0.00 H new ATOM 0 HG13 VAL C 160 18.762 -9.970 -11.305 1.00 0.00 H new ATOM 0 HG21 VAL C 160 18.376 -10.522 -8.307 1.00 0.00 H new ATOM 0 HG22 VAL C 160 17.254 -11.032 -9.590 1.00 0.00 H new ATOM 0 HG23 VAL C 160 17.915 -12.234 -8.456 1.00 0.00 H new ATOM 1118 N GLU C 161 17.573 -14.315 -9.840 1.00 0.00 N ATOM 1119 CA GLU C 161 17.230 -15.624 -9.207 1.00 0.00 C ATOM 1120 C GLU C 161 15.921 -16.152 -9.823 1.00 0.00 C ATOM 1121 O GLU C 161 15.869 -17.301 -10.156 1.00 0.00 O ATOM 1122 CB GLU C 161 17.040 -15.345 -7.685 1.00 0.00 C ATOM 1123 CG GLU C 161 16.412 -13.955 -7.415 1.00 0.00 C ATOM 1124 CD GLU C 161 16.379 -13.708 -5.927 1.00 0.00 C ATOM 1125 OE1 GLU C 161 15.425 -14.119 -5.294 1.00 0.00 O1- ATOM 1126 OE2 GLU C 161 17.313 -13.124 -5.424 1.00 0.00 O ATOM 1127 OXT GLU C 161 14.996 -15.389 -9.964 1.00 0.00 O ATOM 0 H GLU C 161 16.798 -13.653 -9.884 1.00 0.00 H new ATOM 0 HA GLU C 161 18.008 -16.371 -9.367 1.00 0.00 H new ATOM 0 HB2 GLU C 161 16.405 -16.118 -7.253 1.00 0.00 H new ATOM 0 HB3 GLU C 161 18.006 -15.408 -7.183 1.00 0.00 H new ATOM 0 HG2 GLU C 161 16.992 -13.178 -7.912 1.00 0.00 H new ATOM 0 HG3 GLU C 161 15.403 -13.912 -7.826 1.00 0.00 H new TER 1134 GLU C 161 HETATM 1135 CA CA C 201 16.233 -5.950 -26.383 1.00 0.00 CA HETATM 1136 CA CA C 202 14.953 4.938 -25.450 1.00 0.00 CA