USER MOD reduce.3.24.130724 H: found=0, std=0, add=494, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 495 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 Single : C 98 SER OG : rot -92:sc= 1.08 USER MOD Single : C 103 MET CE :methyl 150:sc=-0.00869 (180deg=-0.0638) USER MOD Single : C 106 LYS NZ :NH3+ -122:sc= 0.409 (180deg=-5.04!) USER MOD Single : C 107 ASN : amide:sc=-0.000488 X(o=-0.00049,f=-0.11) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ 148:sc= 1.72 (180deg=-0.878!) USER MOD Single : C 120 MET CE :methyl -108:sc= -0.246 (180deg=-4.22!) USER MOD Single : C 122 GLN : amide:sc= -1.67! C(o=-1.7!,f=-5!) USER MOD Single : C 124 THR OG1 : rot 10:sc= 0.065 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0.0402 USER MOD Single : C 129 THR OG1 : rot 131:sc= 0.698 USER MOD Single : C 137 MET CE :methyl -125:sc= -1.74 (180deg=-2.49) USER MOD Single : C 138 LYS NZ :NH3+ -167:sc= 1.87 (180deg=1.75) USER MOD Single : C 142 LYS NZ :NH3+ -140:sc= 2.52 (180deg=-3.33!) USER MOD Single : C 143 ASN : amide:sc= -0.0944 K(o=-0.094,f=-1.7!) USER MOD Single : C 144 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.06) USER MOD Single : C 150 TYR OH : rot -122:sc= -0.241 USER MOD Single : C 157 MET CE :methyl 165:sc= -3.59! (180deg=-4.33!) USER MOD Single : C 158 LYS NZ :NH3+ -175:sc= 1.06 (180deg=0.979) USER MOD ----------------------------------------------------------------- ATOM 60 N GLU C 94 7.766 -5.502 -9.532 1.00 0.00 N ATOM 61 CA GLU C 94 8.544 -5.409 -10.833 1.00 0.00 C ATOM 62 C GLU C 94 8.434 -3.988 -11.424 1.00 0.00 C ATOM 63 O GLU C 94 9.371 -3.495 -12.046 1.00 0.00 O ATOM 64 CB GLU C 94 7.861 -6.399 -11.779 1.00 0.00 C ATOM 65 CG GLU C 94 8.079 -7.840 -11.300 1.00 0.00 C ATOM 66 CD GLU C 94 7.425 -8.773 -12.281 1.00 0.00 C ATOM 67 OE1 GLU C 94 7.835 -8.794 -13.424 1.00 0.00 O ATOM 68 OE2 GLU C 94 6.508 -9.439 -11.893 1.00 0.00 O1- ATOM 0 HA GLU C 94 9.602 -5.627 -10.685 1.00 0.00 H new ATOM 0 HB2 GLU C 94 6.794 -6.184 -11.830 1.00 0.00 H new ATOM 0 HB3 GLU C 94 8.259 -6.281 -12.787 1.00 0.00 H new ATOM 0 HG2 GLU C 94 9.145 -8.057 -11.224 1.00 0.00 H new ATOM 0 HG3 GLU C 94 7.654 -7.977 -10.306 1.00 0.00 H new ATOM 75 N GLU C 95 7.294 -3.348 -11.272 1.00 0.00 N ATOM 76 CA GLU C 95 7.076 -1.969 -11.842 1.00 0.00 C ATOM 77 C GLU C 95 7.968 -0.913 -11.159 1.00 0.00 C ATOM 78 O GLU C 95 8.288 0.092 -11.762 1.00 0.00 O ATOM 79 CB GLU C 95 5.573 -1.664 -11.635 1.00 0.00 C ATOM 80 CG GLU C 95 5.219 -1.621 -10.124 1.00 0.00 C ATOM 81 CD GLU C 95 4.498 -2.889 -9.706 1.00 0.00 C ATOM 82 OE1 GLU C 95 4.951 -3.963 -10.062 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 3.531 -2.774 -9.014 1.00 0.00 O ATOM 0 H GLU C 95 6.491 -3.727 -10.769 1.00 0.00 H new ATOM 0 HA GLU C 95 7.350 -1.933 -12.896 1.00 0.00 H new ATOM 0 HB2 GLU C 95 5.325 -0.709 -12.098 1.00 0.00 H new ATOM 0 HB3 GLU C 95 4.972 -2.425 -12.132 1.00 0.00 H new ATOM 0 HG2 GLU C 95 6.129 -1.503 -9.535 1.00 0.00 H new ATOM 0 HG3 GLU C 95 4.591 -0.754 -9.917 1.00 0.00 H new ATOM 90 N GLU C 96 8.377 -1.125 -9.918 1.00 0.00 N ATOM 91 CA GLU C 96 9.255 -0.108 -9.214 1.00 0.00 C ATOM 92 C GLU C 96 10.514 0.158 -10.088 1.00 0.00 C ATOM 93 O GLU C 96 10.980 1.281 -10.200 1.00 0.00 O ATOM 94 CB GLU C 96 9.640 -0.803 -7.898 1.00 0.00 C ATOM 95 CG GLU C 96 10.338 0.178 -6.939 1.00 0.00 C ATOM 96 CD GLU C 96 10.808 -0.541 -5.669 1.00 0.00 C ATOM 97 OE1 GLU C 96 10.749 -1.748 -5.605 1.00 0.00 O ATOM 98 OE2 GLU C 96 11.186 0.140 -4.753 1.00 0.00 O1- ATOM 0 H GLU C 96 8.144 -1.950 -9.365 1.00 0.00 H new ATOM 0 HA GLU C 96 8.769 0.853 -9.042 1.00 0.00 H new ATOM 0 HB2 GLU C 96 8.747 -1.209 -7.422 1.00 0.00 H new ATOM 0 HB3 GLU C 96 10.300 -1.645 -8.107 1.00 0.00 H new ATOM 0 HG2 GLU C 96 11.191 0.637 -7.439 1.00 0.00 H new ATOM 0 HG3 GLU C 96 9.653 0.983 -6.674 1.00 0.00 H new ATOM 105 N LEU C 97 11.011 -0.863 -10.763 1.00 0.00 N ATOM 106 CA LEU C 97 12.199 -0.682 -11.677 1.00 0.00 C ATOM 107 C LEU C 97 11.874 0.338 -12.812 1.00 0.00 C ATOM 108 O LEU C 97 12.779 0.935 -13.390 1.00 0.00 O ATOM 109 CB LEU C 97 12.511 -2.078 -12.282 1.00 0.00 C ATOM 110 CG LEU C 97 12.768 -3.131 -11.165 1.00 0.00 C ATOM 111 CD1 LEU C 97 13.284 -4.428 -11.785 1.00 0.00 C ATOM 112 CD2 LEU C 97 13.802 -2.614 -10.154 1.00 0.00 C ATOM 0 H LEU C 97 10.645 -1.814 -10.720 1.00 0.00 H new ATOM 0 HA LEU C 97 13.054 -0.289 -11.126 1.00 0.00 H new ATOM 0 HB2 LEU C 97 11.678 -2.402 -12.906 1.00 0.00 H new ATOM 0 HB3 LEU C 97 13.385 -2.010 -12.929 1.00 0.00 H new ATOM 0 HG LEU C 97 11.826 -3.314 -10.647 1.00 0.00 H new ATOM 0 HD11 LEU C 97 13.462 -5.161 -10.999 1.00 0.00 H new ATOM 0 HD12 LEU C 97 12.543 -4.817 -12.483 1.00 0.00 H new ATOM 0 HD13 LEU C 97 14.215 -4.232 -12.316 1.00 0.00 H new ATOM 0 HD21 LEU C 97 13.965 -3.367 -9.383 1.00 0.00 H new ATOM 0 HD22 LEU C 97 14.742 -2.410 -10.667 1.00 0.00 H new ATOM 0 HD23 LEU C 97 13.434 -1.697 -9.694 1.00 0.00 H new ATOM 124 N SER C 98 10.615 0.469 -13.215 1.00 0.00 N ATOM 125 CA SER C 98 10.276 1.374 -14.375 1.00 0.00 C ATOM 126 C SER C 98 10.713 2.816 -14.107 1.00 0.00 C ATOM 127 O SER C 98 11.188 3.493 -15.017 1.00 0.00 O ATOM 128 CB SER C 98 8.737 1.279 -14.579 1.00 0.00 C ATOM 129 OG SER C 98 8.032 1.831 -13.455 1.00 0.00 O ATOM 0 H SER C 98 9.819 -0.008 -12.793 1.00 0.00 H new ATOM 0 HA SER C 98 10.807 1.062 -15.274 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.454 1.811 -15.487 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.449 0.237 -14.717 1.00 0.00 H new ATOM 0 HG SER C 98 7.834 1.119 -12.811 1.00 0.00 H new ATOM 135 N ASP C 99 10.636 3.288 -12.865 1.00 0.00 N ATOM 136 CA ASP C 99 11.136 4.684 -12.583 1.00 0.00 C ATOM 137 C ASP C 99 12.632 4.746 -12.939 1.00 0.00 C ATOM 138 O ASP C 99 13.092 5.663 -13.606 1.00 0.00 O ATOM 139 CB ASP C 99 10.965 4.903 -11.073 1.00 0.00 C ATOM 140 CG ASP C 99 11.260 6.349 -10.759 1.00 0.00 C ATOM 141 OD1 ASP C 99 12.415 6.695 -10.660 1.00 0.00 O ATOM 142 OD2 ASP C 99 10.338 7.114 -10.642 1.00 0.00 O1- ATOM 0 H ASP C 99 10.261 2.782 -12.063 1.00 0.00 H new ATOM 0 HA ASP C 99 10.598 5.438 -13.158 1.00 0.00 H new ATOM 0 HB2 ASP C 99 9.950 4.649 -10.767 1.00 0.00 H new ATOM 0 HB3 ASP C 99 11.639 4.250 -10.518 1.00 0.00 H new ATOM 147 N LEU C 100 13.381 3.724 -12.568 1.00 0.00 N ATOM 148 CA LEU C 100 14.832 3.673 -12.955 1.00 0.00 C ATOM 149 C LEU C 100 14.939 3.554 -14.483 1.00 0.00 C ATOM 150 O LEU C 100 15.747 4.212 -15.097 1.00 0.00 O ATOM 151 CB LEU C 100 15.421 2.429 -12.259 1.00 0.00 C ATOM 152 CG LEU C 100 15.233 2.525 -10.723 1.00 0.00 C ATOM 153 CD1 LEU C 100 15.864 1.314 -10.050 1.00 0.00 C ATOM 154 CD2 LEU C 100 15.907 3.792 -10.182 1.00 0.00 C ATOM 0 H LEU C 100 13.051 2.931 -12.018 1.00 0.00 H new ATOM 0 HA LEU C 100 15.374 4.569 -12.654 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.933 1.530 -12.635 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.481 2.340 -12.497 1.00 0.00 H new ATOM 0 HG LEU C 100 14.165 2.559 -10.508 1.00 0.00 H new ATOM 0 HD11 LEU C 100 15.729 1.386 -8.971 1.00 0.00 H new ATOM 0 HD12 LEU C 100 15.387 0.405 -10.415 1.00 0.00 H new ATOM 0 HD13 LEU C 100 16.929 1.283 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU C 100 15.767 3.846 -9.102 1.00 0.00 H new ATOM 0 HD22 LEU C 100 16.973 3.762 -10.408 1.00 0.00 H new ATOM 0 HD23 LEU C 100 15.461 4.670 -10.650 1.00 0.00 H new ATOM 166 N PHE C 101 14.064 2.777 -15.110 1.00 0.00 N ATOM 167 CA PHE C 101 14.065 2.675 -16.627 1.00 0.00 C ATOM 168 C PHE C 101 13.877 4.074 -17.222 1.00 0.00 C ATOM 169 O PHE C 101 14.565 4.449 -18.148 1.00 0.00 O ATOM 170 CB PHE C 101 12.847 1.793 -16.982 1.00 0.00 C ATOM 171 CG PHE C 101 12.800 1.533 -18.480 1.00 0.00 C ATOM 172 CD1 PHE C 101 12.099 2.404 -19.322 1.00 0.00 C ATOM 173 CD2 PHE C 101 13.443 0.424 -19.018 1.00 0.00 C ATOM 174 CE1 PHE C 101 12.053 2.165 -20.696 1.00 0.00 C ATOM 175 CE2 PHE C 101 13.396 0.183 -20.391 1.00 0.00 C ATOM 176 CZ PHE C 101 12.699 1.050 -21.228 1.00 0.00 C ATOM 0 H PHE C 101 13.354 2.213 -14.642 1.00 0.00 H new ATOM 0 HA PHE C 101 14.995 2.257 -17.014 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.906 0.847 -16.444 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.928 2.285 -16.663 1.00 0.00 H new ATOM 0 HD1 PHE C 101 11.593 3.263 -18.907 1.00 0.00 H new ATOM 0 HD2 PHE C 101 13.981 -0.253 -18.371 1.00 0.00 H new ATOM 0 HE1 PHE C 101 11.518 2.842 -21.346 1.00 0.00 H new ATOM 0 HE2 PHE C 101 13.901 -0.677 -20.805 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.659 0.859 -22.290 1.00 0.00 H new ATOM 186 N ARG C 102 12.962 4.853 -16.659 1.00 0.00 N ATOM 187 CA ARG C 102 12.724 6.256 -17.160 1.00 0.00 C ATOM 188 C ARG C 102 14.061 7.036 -17.136 1.00 0.00 C ATOM 189 O ARG C 102 14.331 7.843 -18.010 1.00 0.00 O ATOM 190 CB ARG C 102 11.722 6.881 -16.164 1.00 0.00 C ATOM 191 CG ARG C 102 11.181 8.213 -16.721 1.00 0.00 C ATOM 192 CD ARG C 102 10.245 8.878 -15.685 1.00 0.00 C ATOM 193 NE ARG C 102 11.155 9.396 -14.607 1.00 0.00 N ATOM 194 CZ ARG C 102 11.225 8.781 -13.453 1.00 0.00 C ATOM 195 NH1 ARG C 102 10.166 8.729 -12.692 1.00 0.00 N ATOM 196 NH2 ARG C 102 12.358 8.230 -13.083 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.372 4.574 -15.875 1.00 0.00 H new ATOM 0 HA ARG C 102 12.341 6.278 -18.180 1.00 0.00 H new ATOM 0 HB2 ARG C 102 10.897 6.191 -15.985 1.00 0.00 H new ATOM 0 HB3 ARG C 102 12.210 7.051 -15.204 1.00 0.00 H new ATOM 0 HG2 ARG C 102 12.009 8.881 -16.957 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.640 8.035 -17.651 1.00 0.00 H new ATOM 0 HD2 ARG C 102 9.669 9.686 -16.136 1.00 0.00 H new ATOM 0 HD3 ARG C 102 9.528 8.161 -15.284 1.00 0.00 H new ATOM 0 HE ARG C 102 11.720 10.229 -14.775 1.00 0.00 H new ATOM 0 HH11 ARG C 102 9.296 9.165 -12.998 1.00 0.00 H new ATOM 0 HH12 ARG C 102 10.208 8.253 -11.791 1.00 0.00 H new ATOM 0 HH21 ARG C 102 13.174 8.283 -13.693 1.00 0.00 H new ATOM 0 HH22 ARG C 102 12.422 7.749 -12.186 1.00 0.00 H new ATOM 210 N MET C 103 14.900 6.804 -16.132 1.00 0.00 N ATOM 211 CA MET C 103 16.244 7.502 -16.095 1.00 0.00 C ATOM 212 C MET C 103 17.082 7.023 -17.304 1.00 0.00 C ATOM 213 O MET C 103 17.753 7.813 -17.954 1.00 0.00 O ATOM 214 CB MET C 103 16.927 7.037 -14.788 1.00 0.00 C ATOM 215 CG MET C 103 16.130 7.507 -13.561 1.00 0.00 C ATOM 216 SD MET C 103 17.042 7.070 -12.055 1.00 0.00 S ATOM 217 CE MET C 103 15.749 7.514 -10.867 1.00 0.00 C ATOM 0 H MET C 103 14.715 6.174 -15.352 1.00 0.00 H new ATOM 0 HA MET C 103 16.147 8.587 -16.135 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.008 5.950 -14.781 1.00 0.00 H new ATOM 0 HB3 MET C 103 17.942 7.432 -14.742 1.00 0.00 H new ATOM 0 HG2 MET C 103 15.973 8.585 -13.606 1.00 0.00 H new ATOM 0 HG3 MET C 103 15.145 7.041 -13.552 1.00 0.00 H new ATOM 0 HE1 MET C 103 15.834 6.882 -9.983 1.00 0.00 H new ATOM 0 HE2 MET C 103 15.864 8.559 -10.578 1.00 0.00 H new ATOM 0 HE3 MET C 103 14.770 7.369 -11.324 1.00 0.00 H new ATOM 227 N PHE C 104 17.021 5.733 -17.612 1.00 0.00 N ATOM 228 CA PHE C 104 17.790 5.170 -18.788 1.00 0.00 C ATOM 229 C PHE C 104 17.151 5.556 -20.125 1.00 0.00 C ATOM 230 O PHE C 104 17.840 5.983 -21.045 1.00 0.00 O ATOM 231 CB PHE C 104 17.779 3.647 -18.619 1.00 0.00 C ATOM 232 CG PHE C 104 18.813 3.211 -17.601 1.00 0.00 C ATOM 233 CD1 PHE C 104 18.527 3.245 -16.236 1.00 0.00 C ATOM 234 CD2 PHE C 104 20.058 2.748 -18.037 1.00 0.00 C ATOM 235 CE1 PHE C 104 19.481 2.824 -15.305 1.00 0.00 C ATOM 236 CE2 PHE C 104 21.013 2.329 -17.107 1.00 0.00 C ATOM 237 CZ PHE C 104 20.725 2.364 -15.741 1.00 0.00 C ATOM 0 H PHE C 104 16.470 5.046 -17.097 1.00 0.00 H new ATOM 0 HA PHE C 104 18.803 5.572 -18.803 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.789 3.319 -18.302 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.981 3.169 -19.577 1.00 0.00 H new ATOM 0 HD1 PHE C 104 17.564 3.598 -15.897 1.00 0.00 H new ATOM 0 HD2 PHE C 104 20.282 2.714 -19.093 1.00 0.00 H new ATOM 0 HE1 PHE C 104 19.256 2.855 -14.249 1.00 0.00 H new ATOM 0 HE2 PHE C 104 21.976 1.977 -17.446 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.463 2.036 -15.024 1.00 0.00 H new ATOM 247 N ASP C 105 15.847 5.409 -20.265 1.00 0.00 N ATOM 248 CA ASP C 105 15.202 5.787 -21.569 1.00 0.00 C ATOM 249 C ASP C 105 15.087 7.296 -21.613 1.00 0.00 C ATOM 250 O ASP C 105 14.109 7.879 -21.164 1.00 0.00 O ATOM 251 CB ASP C 105 13.798 5.130 -21.561 1.00 0.00 C ATOM 252 CG ASP C 105 13.061 5.354 -22.882 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.665 5.811 -23.860 1.00 0.00 O ATOM 254 OD2 ASP C 105 11.918 5.061 -22.921 1.00 0.00 O1- ATOM 0 H ASP C 105 15.215 5.051 -19.549 1.00 0.00 H new ATOM 0 HA ASP C 105 15.771 5.456 -22.438 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.898 4.060 -21.377 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.209 5.541 -20.741 1.00 0.00 H new ATOM 259 N LYS C 106 16.098 7.946 -22.103 1.00 0.00 N ATOM 260 CA LYS C 106 16.097 9.435 -22.114 1.00 0.00 C ATOM 261 C LYS C 106 14.932 10.014 -22.914 1.00 0.00 C ATOM 262 O LYS C 106 14.468 11.111 -22.590 1.00 0.00 O ATOM 263 CB LYS C 106 17.443 9.878 -22.708 1.00 0.00 C ATOM 264 CG LYS C 106 18.347 10.373 -21.572 1.00 0.00 C ATOM 265 CD LYS C 106 18.525 11.920 -21.625 1.00 0.00 C ATOM 266 CE LYS C 106 17.187 12.673 -21.976 1.00 0.00 C ATOM 267 NZ LYS C 106 16.177 12.302 -20.922 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.931 7.511 -22.499 1.00 0.00 H new ATOM 0 HA LYS C 106 15.969 9.809 -21.098 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.916 9.047 -23.232 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.290 10.670 -23.440 1.00 0.00 H new ATOM 0 HG2 LYS C 106 17.918 10.087 -20.612 1.00 0.00 H new ATOM 0 HG3 LYS C 106 19.321 9.890 -21.643 1.00 0.00 H new ATOM 0 HD2 LYS C 106 18.894 12.273 -20.662 1.00 0.00 H new ATOM 0 HD3 LYS C 106 19.283 12.169 -22.367 1.00 0.00 H new ATOM 0 HE2 LYS C 106 17.346 13.751 -21.994 1.00 0.00 H new ATOM 0 HE3 LYS C 106 16.833 12.386 -22.966 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 15.347 11.869 -21.374 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 16.602 11.625 -20.257 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 15.884 13.156 -20.406 1.00 0.00 H new ATOM 281 N ASN C 107 14.503 9.361 -23.963 1.00 0.00 N ATOM 282 CA ASN C 107 13.379 9.936 -24.807 1.00 0.00 C ATOM 283 C ASN C 107 11.999 9.415 -24.367 1.00 0.00 C ATOM 284 O ASN C 107 10.999 9.734 -25.002 1.00 0.00 O ATOM 285 CB ASN C 107 13.672 9.493 -26.246 1.00 0.00 C ATOM 286 CG ASN C 107 15.043 10.022 -26.691 1.00 0.00 C ATOM 287 OD1 ASN C 107 15.359 11.177 -26.485 1.00 0.00 O ATOM 288 ND2 ASN C 107 15.889 9.221 -27.260 1.00 0.00 N ATOM 0 H ASN C 107 14.869 8.463 -24.280 1.00 0.00 H new ATOM 0 HA ASN C 107 13.342 11.020 -24.703 1.00 0.00 H new ATOM 0 HB2 ASN C 107 13.655 8.405 -26.311 1.00 0.00 H new ATOM 0 HB3 ASN C 107 12.895 9.865 -26.915 1.00 0.00 H new ATOM 0 HD21 ASN C 107 16.811 9.562 -27.531 1.00 0.00 H new ATOM 0 HD22 ASN C 107 15.632 8.250 -27.437 1.00 0.00 H new ATOM 295 N ALA C 108 11.915 8.603 -23.307 1.00 0.00 N ATOM 296 CA ALA C 108 10.575 8.037 -22.850 1.00 0.00 C ATOM 297 C ALA C 108 9.868 7.304 -24.021 1.00 0.00 C ATOM 298 O ALA C 108 8.642 7.334 -24.142 1.00 0.00 O ATOM 299 CB ALA C 108 9.746 9.245 -22.365 1.00 0.00 C ATOM 0 H ALA C 108 12.714 8.311 -22.744 1.00 0.00 H new ATOM 0 HA ALA C 108 10.698 7.303 -22.053 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.769 8.902 -22.023 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.266 9.737 -21.543 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.616 9.950 -23.186 1.00 0.00 H new ATOM 305 N ASP C 109 10.627 6.630 -24.856 1.00 0.00 N ATOM 306 CA ASP C 109 10.032 5.844 -26.015 1.00 0.00 C ATOM 307 C ASP C 109 9.691 4.389 -25.608 1.00 0.00 C ATOM 308 O ASP C 109 9.229 3.611 -26.426 1.00 0.00 O ATOM 309 CB ASP C 109 11.103 5.860 -27.157 1.00 0.00 C ATOM 310 CG ASP C 109 12.476 5.447 -26.654 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.662 4.377 -26.234 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 13.341 6.232 -26.656 1.00 0.00 O ATOM 0 H ASP C 109 11.644 6.584 -24.792 1.00 0.00 H new ATOM 0 HA ASP C 109 9.095 6.296 -26.339 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.792 5.187 -27.956 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.160 6.860 -27.587 1.00 0.00 H new ATOM 317 N GLY C 110 9.929 4.010 -24.376 1.00 0.00 N ATOM 318 CA GLY C 110 9.635 2.610 -23.932 1.00 0.00 C ATOM 319 C GLY C 110 10.892 1.728 -24.067 1.00 0.00 C ATOM 320 O GLY C 110 10.876 0.561 -23.668 1.00 0.00 O ATOM 0 H GLY C 110 10.318 4.615 -23.653 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.295 2.614 -22.896 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.825 2.194 -24.531 1.00 0.00 H new ATOM 324 N TYR C 111 11.971 2.243 -24.638 1.00 0.00 N ATOM 325 CA TYR C 111 13.218 1.434 -24.803 1.00 0.00 C ATOM 326 C TYR C 111 14.410 2.248 -24.335 1.00 0.00 C ATOM 327 O TYR C 111 14.505 3.463 -24.622 1.00 0.00 O ATOM 328 CB TYR C 111 13.363 1.194 -26.319 1.00 0.00 C ATOM 329 CG TYR C 111 12.132 0.532 -26.866 1.00 0.00 C ATOM 330 CD1 TYR C 111 11.883 -0.815 -26.601 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.220 1.276 -27.618 1.00 0.00 C ATOM 332 CE1 TYR C 111 10.741 -1.416 -27.104 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.073 0.668 -28.119 1.00 0.00 C ATOM 334 CZ TYR C 111 9.830 -0.677 -27.854 1.00 0.00 C ATOM 335 OH TYR C 111 8.698 -1.285 -28.349 1.00 0.00 O ATOM 0 H TYR C 111 12.031 3.196 -24.996 1.00 0.00 H new ATOM 0 HA TYR C 111 13.172 0.505 -24.234 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.530 2.143 -26.829 1.00 0.00 H new ATOM 0 HB3 TYR C 111 14.235 0.570 -26.513 1.00 0.00 H new ATOM 0 HD1 TYR C 111 12.579 -1.387 -26.005 1.00 0.00 H new ATOM 0 HD2 TYR C 111 11.405 2.322 -27.811 1.00 0.00 H new ATOM 0 HE1 TYR C 111 10.556 -2.463 -26.914 1.00 0.00 H new ATOM 0 HE2 TYR C 111 9.373 1.238 -28.712 1.00 0.00 H new ATOM 0 HH TYR C 111 8.167 -0.630 -28.849 1.00 0.00 H new ATOM 345 N ILE C 112 15.403 1.610 -23.804 1.00 0.00 N ATOM 346 CA ILE C 112 16.651 2.348 -23.504 1.00 0.00 C ATOM 347 C ILE C 112 17.580 2.133 -24.696 1.00 0.00 C ATOM 348 O ILE C 112 17.806 0.997 -25.138 1.00 0.00 O ATOM 349 CB ILE C 112 17.235 1.731 -22.214 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.215 1.844 -21.080 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.514 2.478 -21.811 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.706 1.054 -19.878 1.00 0.00 C ATOM 0 H ILE C 112 15.407 0.618 -23.566 1.00 0.00 H new ATOM 0 HA ILE C 112 16.503 3.417 -23.351 1.00 0.00 H new ATOM 0 HB ILE C 112 17.466 0.682 -22.399 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.072 2.890 -20.808 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.247 1.465 -21.408 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.921 2.038 -20.901 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.249 2.399 -22.612 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.282 3.528 -21.634 1.00 0.00 H new ATOM 0 HD11 ILE C 112 15.980 1.134 -19.069 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.827 0.007 -20.155 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.664 1.454 -19.546 1.00 0.00 H new ATOM 364 N ASP C 113 18.050 3.199 -25.255 1.00 0.00 N ATOM 365 CA ASP C 113 18.933 3.137 -26.459 1.00 0.00 C ATOM 366 C ASP C 113 20.373 3.321 -26.031 1.00 0.00 C ATOM 367 O ASP C 113 20.654 3.970 -25.017 1.00 0.00 O ATOM 368 CB ASP C 113 18.517 4.322 -27.337 1.00 0.00 C ATOM 369 CG ASP C 113 19.277 4.265 -28.628 1.00 0.00 C ATOM 370 OD1 ASP C 113 18.829 3.579 -29.514 1.00 0.00 O ATOM 371 OD2 ASP C 113 20.295 4.888 -28.709 1.00 0.00 O1- ATOM 0 H ASP C 113 17.858 4.145 -24.924 1.00 0.00 H new ATOM 0 HA ASP C 113 18.842 2.185 -26.983 1.00 0.00 H new ATOM 0 HB2 ASP C 113 17.445 4.289 -27.530 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.720 5.261 -26.822 1.00 0.00 H new ATOM 376 N LEU C 114 21.291 2.807 -26.801 1.00 0.00 N ATOM 377 CA LEU C 114 22.745 2.991 -26.474 1.00 0.00 C ATOM 378 C LEU C 114 23.075 4.491 -26.326 1.00 0.00 C ATOM 379 O LEU C 114 23.792 4.875 -25.412 1.00 0.00 O ATOM 380 CB LEU C 114 23.564 2.370 -27.651 1.00 0.00 C ATOM 381 CG LEU C 114 23.024 2.818 -29.034 1.00 0.00 C ATOM 382 CD1 LEU C 114 24.021 3.761 -29.704 1.00 0.00 C ATOM 383 CD2 LEU C 114 22.819 1.593 -29.931 1.00 0.00 C ATOM 0 H LEU C 114 21.103 2.266 -27.645 1.00 0.00 H new ATOM 0 HA LEU C 114 22.993 2.504 -25.531 1.00 0.00 H new ATOM 0 HB2 LEU C 114 24.610 2.662 -27.558 1.00 0.00 H new ATOM 0 HB3 LEU C 114 23.529 1.283 -27.583 1.00 0.00 H new ATOM 0 HG LEU C 114 22.075 3.334 -28.889 1.00 0.00 H new ATOM 0 HD11 LEU C 114 23.633 4.070 -30.675 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.170 4.639 -29.076 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.973 3.247 -29.840 1.00 0.00 H new ATOM 0 HD21 LEU C 114 22.440 1.912 -30.902 1.00 0.00 H new ATOM 0 HD22 LEU C 114 23.770 1.077 -30.065 1.00 0.00 H new ATOM 0 HD23 LEU C 114 22.102 0.917 -29.465 1.00 0.00 H new ATOM 395 N ASP C 115 22.551 5.353 -27.188 1.00 0.00 N ATOM 396 CA ASP C 115 22.842 6.818 -27.033 1.00 0.00 C ATOM 397 C ASP C 115 22.188 7.372 -25.765 1.00 0.00 C ATOM 398 O ASP C 115 22.820 8.100 -25.020 1.00 0.00 O ATOM 399 CB ASP C 115 22.332 7.535 -28.283 1.00 0.00 C ATOM 400 CG ASP C 115 23.162 8.796 -28.486 1.00 0.00 C ATOM 401 OD1 ASP C 115 24.368 8.668 -28.683 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 22.608 9.857 -28.438 1.00 0.00 O ATOM 0 H ASP C 115 21.948 5.105 -27.973 1.00 0.00 H new ATOM 0 HA ASP C 115 23.915 6.980 -26.929 1.00 0.00 H new ATOM 0 HB2 ASP C 115 22.413 6.884 -29.153 1.00 0.00 H new ATOM 0 HB3 ASP C 115 21.278 7.789 -28.171 1.00 0.00 H new ATOM 407 N GLU C 116 20.962 6.957 -25.450 1.00 0.00 N ATOM 408 CA GLU C 116 20.330 7.425 -24.150 1.00 0.00 C ATOM 409 C GLU C 116 21.230 6.967 -22.991 1.00 0.00 C ATOM 410 O GLU C 116 21.522 7.731 -22.075 1.00 0.00 O ATOM 411 CB GLU C 116 18.967 6.679 -24.048 1.00 0.00 C ATOM 412 CG GLU C 116 17.957 7.159 -25.130 1.00 0.00 C ATOM 413 CD GLU C 116 16.605 6.425 -24.996 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.554 5.350 -24.501 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.640 6.918 -25.447 1.00 0.00 O ATOM 0 H GLU C 116 20.388 6.334 -26.018 1.00 0.00 H new ATOM 0 HA GLU C 116 20.204 8.507 -24.114 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.132 5.607 -24.156 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.540 6.838 -23.058 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.801 8.234 -25.035 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.372 6.984 -26.122 1.00 0.00 H new ATOM 422 N LEU C 117 21.733 5.746 -23.067 1.00 0.00 N ATOM 423 CA LEU C 117 22.672 5.245 -22.018 1.00 0.00 C ATOM 424 C LEU C 117 23.984 6.059 -22.097 1.00 0.00 C ATOM 425 O LEU C 117 24.543 6.441 -21.095 1.00 0.00 O ATOM 426 CB LEU C 117 22.901 3.765 -22.364 1.00 0.00 C ATOM 427 CG LEU C 117 23.472 3.022 -21.144 1.00 0.00 C ATOM 428 CD1 LEU C 117 22.970 1.580 -21.151 1.00 0.00 C ATOM 429 CD2 LEU C 117 24.999 3.009 -21.202 1.00 0.00 C ATOM 0 H LEU C 117 21.528 5.082 -23.814 1.00 0.00 H new ATOM 0 HA LEU C 117 22.289 5.350 -21.003 1.00 0.00 H new ATOM 0 HB2 LEU C 117 21.962 3.306 -22.673 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.589 3.682 -23.206 1.00 0.00 H new ATOM 0 HG LEU C 117 23.147 3.532 -20.237 1.00 0.00 H new ATOM 0 HD11 LEU C 117 23.373 1.050 -20.288 1.00 0.00 H new ATOM 0 HD12 LEU C 117 21.881 1.574 -21.105 1.00 0.00 H new ATOM 0 HD13 LEU C 117 23.297 1.085 -22.065 1.00 0.00 H new ATOM 0 HD21 LEU C 117 25.392 2.480 -20.333 1.00 0.00 H new ATOM 0 HD22 LEU C 117 25.324 2.504 -22.112 1.00 0.00 H new ATOM 0 HD23 LEU C 117 25.372 4.033 -21.202 1.00 0.00 H new ATOM 441 N LYS C 118 24.442 6.369 -23.297 1.00 0.00 N ATOM 442 CA LYS C 118 25.695 7.199 -23.468 1.00 0.00 C ATOM 443 C LYS C 118 25.526 8.546 -22.741 1.00 0.00 C ATOM 444 O LYS C 118 26.466 9.037 -22.105 1.00 0.00 O ATOM 445 CB LYS C 118 25.815 7.409 -24.992 1.00 0.00 C ATOM 446 CG LYS C 118 27.177 8.020 -25.342 1.00 0.00 C ATOM 447 CD LYS C 118 27.188 8.482 -26.808 1.00 0.00 C ATOM 448 CE LYS C 118 27.455 7.279 -27.747 1.00 0.00 C ATOM 449 NZ LYS C 118 26.126 6.826 -28.243 1.00 0.00 N1+ ATOM 0 H LYS C 118 24.000 6.082 -24.170 1.00 0.00 H new ATOM 0 HA LYS C 118 26.583 6.722 -23.053 1.00 0.00 H new ATOM 0 HB2 LYS C 118 25.693 6.456 -25.507 1.00 0.00 H new ATOM 0 HB3 LYS C 118 25.016 8.064 -25.339 1.00 0.00 H new ATOM 0 HG2 LYS C 118 27.385 8.864 -24.685 1.00 0.00 H new ATOM 0 HG3 LYS C 118 27.966 7.286 -25.178 1.00 0.00 H new ATOM 0 HD2 LYS C 118 26.233 8.943 -27.059 1.00 0.00 H new ATOM 0 HD3 LYS C 118 27.956 9.242 -26.951 1.00 0.00 H new ATOM 0 HE2 LYS C 118 28.100 7.570 -28.576 1.00 0.00 H new ATOM 0 HE3 LYS C 118 27.964 6.476 -27.214 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 26.226 6.446 -29.206 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 25.755 6.084 -27.615 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.467 7.631 -28.255 1.00 0.00 H new ATOM 463 N ILE C 119 24.343 9.135 -22.789 1.00 0.00 N ATOM 464 CA ILE C 119 24.120 10.414 -22.033 1.00 0.00 C ATOM 465 C ILE C 119 24.341 10.138 -20.518 1.00 0.00 C ATOM 466 O ILE C 119 24.968 10.926 -19.822 1.00 0.00 O ATOM 467 CB ILE C 119 22.647 10.839 -22.315 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.439 11.050 -23.828 1.00 0.00 C ATOM 469 CG2 ILE C 119 22.333 12.160 -21.594 1.00 0.00 C ATOM 470 CD1 ILE C 119 20.977 11.399 -24.106 1.00 0.00 C ATOM 0 H ILE C 119 23.538 8.789 -23.311 1.00 0.00 H new ATOM 0 HA ILE C 119 24.805 11.206 -22.336 1.00 0.00 H new ATOM 0 HB ILE C 119 21.987 10.051 -21.954 1.00 0.00 H new ATOM 0 HG12 ILE C 119 23.088 11.850 -24.185 1.00 0.00 H new ATOM 0 HG13 ILE C 119 22.717 10.147 -24.372 1.00 0.00 H new ATOM 0 HG21 ILE C 119 21.302 12.449 -21.797 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.469 12.030 -20.520 1.00 0.00 H new ATOM 0 HG23 ILE C 119 23.005 12.939 -21.953 1.00 0.00 H new ATOM 0 HD11 ILE C 119 20.836 11.547 -25.177 1.00 0.00 H new ATOM 0 HD12 ILE C 119 20.337 10.585 -23.765 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.714 12.314 -23.575 1.00 0.00 H new ATOM 482 N MET C 120 23.878 8.998 -20.023 1.00 0.00 N ATOM 483 CA MET C 120 24.103 8.641 -18.570 1.00 0.00 C ATOM 484 C MET C 120 25.613 8.557 -18.288 1.00 0.00 C ATOM 485 O MET C 120 26.080 9.046 -17.269 1.00 0.00 O ATOM 486 CB MET C 120 23.466 7.252 -18.387 1.00 0.00 C ATOM 487 CG MET C 120 21.944 7.331 -18.596 1.00 0.00 C ATOM 488 SD MET C 120 21.220 5.711 -18.268 1.00 0.00 S ATOM 489 CE MET C 120 21.493 5.692 -16.484 1.00 0.00 C ATOM 0 H MET C 120 23.357 8.304 -20.560 1.00 0.00 H new ATOM 0 HA MET C 120 23.673 9.381 -17.895 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.901 6.548 -19.097 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.684 6.873 -17.388 1.00 0.00 H new ATOM 0 HG2 MET C 120 21.511 8.078 -17.931 1.00 0.00 H new ATOM 0 HG3 MET C 120 21.720 7.644 -19.616 1.00 0.00 H new ATOM 0 HE1 MET C 120 22.286 4.983 -16.245 1.00 0.00 H new ATOM 0 HE2 MET C 120 21.783 6.688 -16.150 1.00 0.00 H new ATOM 0 HE3 MET C 120 20.575 5.393 -15.979 1.00 0.00 H new ATOM 499 N LEU C 121 26.390 7.990 -19.210 1.00 0.00 N ATOM 500 CA LEU C 121 27.899 7.954 -19.021 1.00 0.00 C ATOM 501 C LEU C 121 28.464 9.373 -19.051 1.00 0.00 C ATOM 502 O LEU C 121 29.332 9.720 -18.261 1.00 0.00 O ATOM 503 CB LEU C 121 28.482 7.122 -20.178 1.00 0.00 C ATOM 504 CG LEU C 121 28.285 5.582 -19.968 1.00 0.00 C ATOM 505 CD1 LEU C 121 27.889 5.228 -18.525 1.00 0.00 C ATOM 506 CD2 LEU C 121 27.217 5.068 -20.914 1.00 0.00 C ATOM 0 H LEU C 121 26.051 7.558 -20.070 1.00 0.00 H new ATOM 0 HA LEU C 121 28.160 7.511 -18.060 1.00 0.00 H new ATOM 0 HB2 LEU C 121 28.007 7.422 -21.112 1.00 0.00 H new ATOM 0 HB3 LEU C 121 29.546 7.339 -20.277 1.00 0.00 H new ATOM 0 HG LEU C 121 29.244 5.107 -20.175 1.00 0.00 H new ATOM 0 HD11 LEU C 121 27.766 4.149 -18.436 1.00 0.00 H new ATOM 0 HD12 LEU C 121 28.670 5.562 -17.841 1.00 0.00 H new ATOM 0 HD13 LEU C 121 26.951 5.722 -18.273 1.00 0.00 H new ATOM 0 HD21 LEU C 121 27.083 3.997 -20.764 1.00 0.00 H new ATOM 0 HD22 LEU C 121 26.277 5.582 -20.715 1.00 0.00 H new ATOM 0 HD23 LEU C 121 27.522 5.255 -21.944 1.00 0.00 H new ATOM 518 N GLN C 122 27.934 10.219 -19.903 1.00 0.00 N ATOM 519 CA GLN C 122 28.397 11.650 -19.917 1.00 0.00 C ATOM 520 C GLN C 122 28.171 12.229 -18.507 1.00 0.00 C ATOM 521 O GLN C 122 29.000 12.951 -17.984 1.00 0.00 O ATOM 522 CB GLN C 122 27.474 12.360 -20.931 1.00 0.00 C ATOM 523 CG GLN C 122 28.068 13.714 -21.340 1.00 0.00 C ATOM 524 CD GLN C 122 29.216 13.498 -22.330 1.00 0.00 C ATOM 525 OE1 GLN C 122 29.153 12.605 -23.164 1.00 0.00 O ATOM 526 NE2 GLN C 122 30.266 14.248 -22.268 1.00 0.00 N ATOM 0 H GLN C 122 27.210 9.988 -20.583 1.00 0.00 H new ATOM 0 HA GLN C 122 29.447 11.766 -20.184 1.00 0.00 H new ATOM 0 HB2 GLN C 122 27.342 11.733 -21.813 1.00 0.00 H new ATOM 0 HB3 GLN C 122 26.487 12.507 -20.493 1.00 0.00 H new ATOM 0 HG2 GLN C 122 27.297 14.338 -21.793 1.00 0.00 H new ATOM 0 HG3 GLN C 122 28.430 14.244 -20.459 1.00 0.00 H new ATOM 0 HE21 GLN C 122 30.320 14.993 -21.573 1.00 0.00 H new ATOM 0 HE22 GLN C 122 31.041 14.095 -22.914 1.00 0.00 H new ATOM 535 N ALA C 123 27.059 11.868 -17.878 1.00 0.00 N ATOM 536 CA ALA C 123 26.779 12.338 -16.479 1.00 0.00 C ATOM 537 C ALA C 123 27.815 11.753 -15.498 1.00 0.00 C ATOM 538 O ALA C 123 28.130 12.377 -14.506 1.00 0.00 O ATOM 539 CB ALA C 123 25.372 11.827 -16.135 1.00 0.00 C ATOM 0 H ALA C 123 26.339 11.268 -18.280 1.00 0.00 H new ATOM 0 HA ALA C 123 26.840 13.424 -16.404 1.00 0.00 H new ATOM 0 HB1 ALA C 123 25.109 12.138 -15.124 1.00 0.00 H new ATOM 0 HB2 ALA C 123 24.652 12.241 -16.841 1.00 0.00 H new ATOM 0 HB3 ALA C 123 25.355 10.739 -16.196 1.00 0.00 H new ATOM 545 N THR C 124 28.335 10.557 -15.746 1.00 0.00 N ATOM 546 CA THR C 124 29.349 9.995 -14.793 1.00 0.00 C ATOM 547 C THR C 124 30.754 10.643 -14.979 1.00 0.00 C ATOM 548 O THR C 124 31.586 10.566 -14.081 1.00 0.00 O ATOM 549 CB THR C 124 29.354 8.450 -14.995 1.00 0.00 C ATOM 550 OG1 THR C 124 29.498 8.083 -16.375 1.00 0.00 O ATOM 551 CG2 THR C 124 28.055 7.834 -14.447 1.00 0.00 C ATOM 0 H THR C 124 28.104 9.967 -16.545 1.00 0.00 H new ATOM 0 HA THR C 124 29.082 10.230 -13.763 1.00 0.00 H new ATOM 0 HB THR C 124 30.214 8.064 -14.448 1.00 0.00 H new ATOM 0 HG1 THR C 124 29.730 8.876 -16.902 1.00 0.00 H new ATOM 0 HG21 THR C 124 28.073 6.754 -14.595 1.00 0.00 H new ATOM 0 HG22 THR C 124 27.969 8.053 -13.383 1.00 0.00 H new ATOM 0 HG23 THR C 124 27.200 8.258 -14.974 1.00 0.00 H new ATOM 559 N GLY C 125 31.027 11.284 -16.111 1.00 0.00 N ATOM 560 CA GLY C 125 32.368 11.937 -16.299 1.00 0.00 C ATOM 561 C GLY C 125 32.921 11.629 -17.696 1.00 0.00 C ATOM 562 O GLY C 125 32.475 12.204 -18.688 1.00 0.00 O ATOM 0 H GLY C 125 30.384 11.378 -16.897 1.00 0.00 H new ATOM 0 HA2 GLY C 125 32.276 13.015 -16.167 1.00 0.00 H new ATOM 0 HA3 GLY C 125 33.063 11.580 -15.539 1.00 0.00 H new ATOM 566 N GLU C 126 33.910 10.766 -17.782 1.00 0.00 N ATOM 567 CA GLU C 126 34.541 10.420 -19.112 1.00 0.00 C ATOM 568 C GLU C 126 33.492 9.794 -20.063 1.00 0.00 C ATOM 569 O GLU C 126 32.619 9.049 -19.635 1.00 0.00 O ATOM 570 CB GLU C 126 35.662 9.401 -18.795 1.00 0.00 C ATOM 571 CG GLU C 126 36.753 10.058 -17.907 1.00 0.00 C ATOM 572 CD GLU C 126 37.949 9.112 -17.688 1.00 0.00 C ATOM 573 OE1 GLU C 126 37.830 7.925 -17.911 1.00 0.00 O ATOM 574 OE2 GLU C 126 38.982 9.606 -17.296 1.00 0.00 O1- ATOM 0 H GLU C 126 34.314 10.279 -16.982 1.00 0.00 H new ATOM 0 HA GLU C 126 34.935 11.306 -19.611 1.00 0.00 H new ATOM 0 HB2 GLU C 126 35.241 8.535 -18.285 1.00 0.00 H new ATOM 0 HB3 GLU C 126 36.107 9.040 -19.722 1.00 0.00 H new ATOM 0 HG2 GLU C 126 37.098 10.980 -18.375 1.00 0.00 H new ATOM 0 HG3 GLU C 126 36.323 10.332 -16.943 1.00 0.00 H new ATOM 581 N THR C 127 33.593 10.074 -21.340 1.00 0.00 N ATOM 582 CA THR C 127 32.626 9.484 -22.318 1.00 0.00 C ATOM 583 C THR C 127 33.031 8.030 -22.624 1.00 0.00 C ATOM 584 O THR C 127 34.211 7.688 -22.595 1.00 0.00 O ATOM 585 CB THR C 127 32.747 10.374 -23.575 1.00 0.00 C ATOM 586 OG1 THR C 127 34.134 10.563 -23.923 1.00 0.00 O ATOM 587 CG2 THR C 127 32.116 11.741 -23.309 1.00 0.00 C ATOM 0 H THR C 127 34.302 10.684 -21.747 1.00 0.00 H new ATOM 0 HA THR C 127 31.602 9.457 -21.946 1.00 0.00 H new ATOM 0 HB THR C 127 32.229 9.880 -24.397 1.00 0.00 H new ATOM 0 HG1 THR C 127 34.197 11.127 -24.722 1.00 0.00 H new ATOM 0 HG21 THR C 127 32.205 12.363 -24.200 1.00 0.00 H new ATOM 0 HG22 THR C 127 31.063 11.613 -23.060 1.00 0.00 H new ATOM 0 HG23 THR C 127 32.630 12.223 -22.477 1.00 0.00 H new ATOM 595 N ILE C 128 32.082 7.184 -22.929 1.00 0.00 N ATOM 596 CA ILE C 128 32.400 5.750 -23.216 1.00 0.00 C ATOM 597 C ILE C 128 32.095 5.446 -24.692 1.00 0.00 C ATOM 598 O ILE C 128 31.184 6.031 -25.278 1.00 0.00 O ATOM 599 CB ILE C 128 31.450 4.922 -22.311 1.00 0.00 C ATOM 600 CG1 ILE C 128 31.453 5.419 -20.847 1.00 0.00 C ATOM 601 CG2 ILE C 128 31.909 3.475 -22.304 1.00 0.00 C ATOM 602 CD1 ILE C 128 32.869 5.585 -20.313 1.00 0.00 C ATOM 0 H ILE C 128 31.093 7.425 -22.992 1.00 0.00 H new ATOM 0 HA ILE C 128 33.448 5.518 -23.027 1.00 0.00 H new ATOM 0 HB ILE C 128 30.444 5.030 -22.715 1.00 0.00 H new ATOM 0 HG12 ILE C 128 30.926 6.371 -20.785 1.00 0.00 H new ATOM 0 HG13 ILE C 128 30.908 4.712 -20.221 1.00 0.00 H new ATOM 0 HG21 ILE C 128 31.246 2.886 -21.670 1.00 0.00 H new ATOM 0 HG22 ILE C 128 31.884 3.081 -23.320 1.00 0.00 H new ATOM 0 HG23 ILE C 128 32.926 3.418 -21.917 1.00 0.00 H new ATOM 0 HD11 ILE C 128 32.830 5.936 -19.282 1.00 0.00 H new ATOM 0 HD12 ILE C 128 33.387 4.627 -20.351 1.00 0.00 H new ATOM 0 HD13 ILE C 128 33.405 6.312 -20.923 1.00 0.00 H new ATOM 614 N THR C 129 32.810 4.516 -25.281 1.00 0.00 N ATOM 615 CA THR C 129 32.521 4.130 -26.695 1.00 0.00 C ATOM 616 C THR C 129 31.222 3.292 -26.723 1.00 0.00 C ATOM 617 O THR C 129 30.752 2.804 -25.684 1.00 0.00 O ATOM 618 CB THR C 129 33.751 3.290 -27.173 1.00 0.00 C ATOM 619 OG1 THR C 129 33.878 2.105 -26.392 1.00 0.00 O ATOM 620 CG2 THR C 129 35.044 4.110 -27.055 1.00 0.00 C ATOM 0 H THR C 129 33.579 4.010 -24.843 1.00 0.00 H new ATOM 0 HA THR C 129 32.375 4.990 -27.348 1.00 0.00 H new ATOM 0 HB THR C 129 33.589 3.022 -28.217 1.00 0.00 H new ATOM 0 HG1 THR C 129 33.991 1.333 -26.985 1.00 0.00 H new ATOM 0 HG21 THR C 129 35.888 3.509 -27.392 1.00 0.00 H new ATOM 0 HG22 THR C 129 34.965 5.004 -27.673 1.00 0.00 H new ATOM 0 HG23 THR C 129 35.197 4.400 -26.016 1.00 0.00 H new ATOM 628 N GLU C 130 30.639 3.118 -27.885 1.00 0.00 N ATOM 629 CA GLU C 130 29.364 2.314 -27.986 1.00 0.00 C ATOM 630 C GLU C 130 29.617 0.883 -27.455 1.00 0.00 C ATOM 631 O GLU C 130 28.706 0.218 -26.987 1.00 0.00 O ATOM 632 CB GLU C 130 29.052 2.217 -29.497 1.00 0.00 C ATOM 633 CG GLU C 130 28.883 3.618 -30.168 1.00 0.00 C ATOM 634 CD GLU C 130 27.722 4.442 -29.582 1.00 0.00 C ATOM 635 OE1 GLU C 130 27.063 4.005 -28.659 1.00 0.00 O1- ATOM 636 OE2 GLU C 130 27.539 5.544 -30.044 1.00 0.00 O ATOM 0 H GLU C 130 30.984 3.493 -28.768 1.00 0.00 H new ATOM 0 HA GLU C 130 28.555 2.771 -27.416 1.00 0.00 H new ATOM 0 HB2 GLU C 130 29.855 1.674 -29.996 1.00 0.00 H new ATOM 0 HB3 GLU C 130 28.140 1.638 -29.639 1.00 0.00 H new ATOM 0 HG2 GLU C 130 29.810 4.180 -30.056 1.00 0.00 H new ATOM 0 HG3 GLU C 130 28.719 3.483 -31.237 1.00 0.00 H new ATOM 643 N ASP C 131 30.827 0.389 -27.621 1.00 0.00 N ATOM 644 CA ASP C 131 31.167 -1.042 -27.248 1.00 0.00 C ATOM 645 C ASP C 131 30.796 -1.314 -25.786 1.00 0.00 C ATOM 646 O ASP C 131 30.175 -2.319 -25.478 1.00 0.00 O ATOM 647 CB ASP C 131 32.720 -1.139 -27.335 1.00 0.00 C ATOM 648 CG ASP C 131 33.269 -0.583 -28.629 1.00 0.00 C ATOM 649 OD1 ASP C 131 32.776 -0.902 -29.668 1.00 0.00 O1- ATOM 650 OD2 ASP C 131 34.182 0.203 -28.547 1.00 0.00 O ATOM 0 H ASP C 131 31.609 0.920 -28.004 1.00 0.00 H new ATOM 0 HA ASP C 131 30.640 -1.741 -27.897 1.00 0.00 H new ATOM 0 HB2 ASP C 131 33.161 -0.599 -26.497 1.00 0.00 H new ATOM 0 HB3 ASP C 131 33.021 -2.182 -27.236 1.00 0.00 H new ATOM 655 N ASP C 132 31.172 -0.425 -24.874 1.00 0.00 N ATOM 656 CA ASP C 132 30.831 -0.655 -23.422 1.00 0.00 C ATOM 657 C ASP C 132 29.323 -0.587 -23.222 1.00 0.00 C ATOM 658 O ASP C 132 28.733 -1.450 -22.569 1.00 0.00 O ATOM 659 CB ASP C 132 31.510 0.463 -22.647 1.00 0.00 C ATOM 660 CG ASP C 132 31.344 0.218 -21.165 1.00 0.00 C ATOM 661 OD1 ASP C 132 32.045 -0.618 -20.647 1.00 0.00 O1- ATOM 662 OD2 ASP C 132 30.515 0.854 -20.569 1.00 0.00 O ATOM 0 H ASP C 132 31.690 0.432 -25.071 1.00 0.00 H new ATOM 0 HA ASP C 132 31.165 -1.636 -23.084 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.569 0.507 -22.903 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.076 1.425 -22.919 1.00 0.00 H new ATOM 667 N ILE C 133 28.675 0.399 -23.817 1.00 0.00 N ATOM 668 CA ILE C 133 27.171 0.488 -23.712 1.00 0.00 C ATOM 669 C ILE C 133 26.594 -0.800 -24.299 1.00 0.00 C ATOM 670 O ILE C 133 25.737 -1.440 -23.699 1.00 0.00 O ATOM 671 CB ILE C 133 26.747 1.715 -24.581 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.435 3.001 -24.072 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.226 1.908 -24.506 1.00 0.00 C ATOM 674 CD1 ILE C 133 27.066 4.184 -24.977 1.00 0.00 C ATOM 0 H ILE C 133 29.116 1.138 -24.365 1.00 0.00 H new ATOM 0 HA ILE C 133 26.819 0.606 -22.687 1.00 0.00 H new ATOM 0 HB ILE C 133 27.049 1.525 -25.611 1.00 0.00 H new ATOM 0 HG12 ILE C 133 27.128 3.207 -23.047 1.00 0.00 H new ATOM 0 HG13 ILE C 133 28.516 2.865 -24.060 1.00 0.00 H new ATOM 0 HG21 ILE C 133 24.938 2.765 -25.114 1.00 0.00 H new ATOM 0 HG22 ILE C 133 24.727 1.014 -24.879 1.00 0.00 H new ATOM 0 HG23 ILE C 133 24.932 2.082 -23.471 1.00 0.00 H new ATOM 0 HD11 ILE C 133 27.555 5.087 -24.612 1.00 0.00 H new ATOM 0 HD12 ILE C 133 27.395 3.979 -25.996 1.00 0.00 H new ATOM 0 HD13 ILE C 133 25.985 4.327 -24.967 1.00 0.00 H new ATOM 686 N GLU C 134 27.096 -1.215 -25.445 1.00 0.00 N ATOM 687 CA GLU C 134 26.624 -2.482 -26.054 1.00 0.00 C ATOM 688 C GLU C 134 26.922 -3.635 -25.090 1.00 0.00 C ATOM 689 O GLU C 134 26.130 -4.534 -24.944 1.00 0.00 O ATOM 690 CB GLU C 134 27.459 -2.667 -27.329 1.00 0.00 C ATOM 691 CG GLU C 134 26.915 -3.861 -28.131 1.00 0.00 C ATOM 692 CD GLU C 134 27.912 -4.260 -29.191 1.00 0.00 C ATOM 693 OE1 GLU C 134 29.019 -4.614 -28.828 1.00 0.00 O ATOM 694 OE2 GLU C 134 27.566 -4.239 -30.335 1.00 0.00 O1- ATOM 0 H GLU C 134 27.813 -0.721 -25.976 1.00 0.00 H new ATOM 0 HA GLU C 134 25.555 -2.463 -26.266 1.00 0.00 H new ATOM 0 HB2 GLU C 134 27.422 -1.762 -27.935 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.504 -2.835 -27.070 1.00 0.00 H new ATOM 0 HG2 GLU C 134 26.723 -4.702 -27.464 1.00 0.00 H new ATOM 0 HG3 GLU C 134 25.964 -3.597 -28.594 1.00 0.00 H new ATOM 701 N GLU C 135 28.081 -3.636 -24.468 1.00 0.00 N ATOM 702 CA GLU C 135 28.448 -4.763 -23.541 1.00 0.00 C ATOM 703 C GLU C 135 27.438 -4.810 -22.390 1.00 0.00 C ATOM 704 O GLU C 135 26.838 -5.844 -22.132 1.00 0.00 O ATOM 705 CB GLU C 135 29.854 -4.380 -23.046 1.00 0.00 C ATOM 706 CG GLU C 135 30.576 -5.601 -22.475 1.00 0.00 C ATOM 707 CD GLU C 135 30.870 -6.636 -23.574 1.00 0.00 C ATOM 708 OE1 GLU C 135 30.802 -6.305 -24.766 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 31.134 -7.743 -23.222 1.00 0.00 O ATOM 0 H GLU C 135 28.788 -2.907 -24.561 1.00 0.00 H new ATOM 0 HA GLU C 135 28.437 -5.749 -24.007 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.433 -3.960 -23.869 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.778 -3.606 -22.282 1.00 0.00 H new ATOM 0 HG2 GLU C 135 31.509 -5.289 -22.006 1.00 0.00 H new ATOM 0 HG3 GLU C 135 29.965 -6.057 -21.696 1.00 0.00 H new ATOM 716 N LEU C 136 27.123 -3.666 -21.807 1.00 0.00 N ATOM 717 CA LEU C 136 26.029 -3.629 -20.775 1.00 0.00 C ATOM 718 C LEU C 136 24.719 -4.078 -21.448 1.00 0.00 C ATOM 719 O LEU C 136 23.922 -4.796 -20.868 1.00 0.00 O ATOM 720 CB LEU C 136 25.915 -2.149 -20.348 1.00 0.00 C ATOM 721 CG LEU C 136 24.851 -2.003 -19.252 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.423 -2.425 -17.901 1.00 0.00 C ATOM 723 CD2 LEU C 136 24.383 -0.559 -19.181 1.00 0.00 C ATOM 0 H LEU C 136 27.571 -2.770 -22.000 1.00 0.00 H new ATOM 0 HA LEU C 136 26.228 -4.277 -19.921 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.878 -1.792 -19.983 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.651 -1.533 -21.207 1.00 0.00 H new ATOM 0 HG LEU C 136 24.005 -2.647 -19.494 1.00 0.00 H new ATOM 0 HD11 LEU C 136 24.658 -2.317 -17.132 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.743 -3.466 -17.950 1.00 0.00 H new ATOM 0 HD13 LEU C 136 26.277 -1.794 -17.654 1.00 0.00 H new ATOM 0 HD21 LEU C 136 23.628 -0.459 -18.402 1.00 0.00 H new ATOM 0 HD22 LEU C 136 25.230 0.087 -18.950 1.00 0.00 H new ATOM 0 HD23 LEU C 136 23.955 -0.268 -20.140 1.00 0.00 H new ATOM 735 N MET C 137 24.494 -3.633 -22.661 1.00 0.00 N ATOM 736 CA MET C 137 23.249 -3.992 -23.392 1.00 0.00 C ATOM 737 C MET C 137 23.184 -5.513 -23.614 1.00 0.00 C ATOM 738 O MET C 137 22.125 -6.093 -23.510 1.00 0.00 O ATOM 739 CB MET C 137 23.346 -3.257 -24.735 1.00 0.00 C ATOM 740 CG MET C 137 21.960 -3.103 -25.337 1.00 0.00 C ATOM 741 SD MET C 137 22.109 -2.403 -26.994 1.00 0.00 S ATOM 742 CE MET C 137 20.347 -2.171 -27.311 1.00 0.00 C ATOM 0 H MET C 137 25.132 -3.028 -23.178 1.00 0.00 H new ATOM 0 HA MET C 137 22.352 -3.712 -22.840 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.802 -2.277 -24.592 1.00 0.00 H new ATOM 0 HB3 MET C 137 23.990 -3.811 -25.418 1.00 0.00 H new ATOM 0 HG2 MET C 137 21.460 -4.070 -25.381 1.00 0.00 H new ATOM 0 HG3 MET C 137 21.347 -2.456 -24.709 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.074 -2.677 -28.237 1.00 0.00 H new ATOM 0 HE2 MET C 137 19.771 -2.589 -26.486 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.131 -1.107 -27.402 1.00 0.00 H new ATOM 752 N LYS C 138 24.307 -6.161 -23.921 1.00 0.00 N ATOM 753 CA LYS C 138 24.283 -7.659 -24.160 1.00 0.00 C ATOM 754 C LYS C 138 23.742 -8.375 -22.920 1.00 0.00 C ATOM 755 O LYS C 138 22.994 -9.325 -23.032 1.00 0.00 O ATOM 756 CB LYS C 138 25.755 -8.091 -24.383 1.00 0.00 C ATOM 757 CG LYS C 138 26.331 -7.522 -25.699 1.00 0.00 C ATOM 758 CD LYS C 138 27.769 -8.049 -25.878 1.00 0.00 C ATOM 759 CE LYS C 138 28.455 -7.397 -27.105 1.00 0.00 C ATOM 760 NZ LYS C 138 28.941 -6.071 -26.628 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.223 -5.723 -24.014 1.00 0.00 H new ATOM 0 HA LYS C 138 23.650 -7.908 -25.012 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.363 -7.752 -23.544 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.815 -9.179 -24.401 1.00 0.00 H new ATOM 0 HG2 LYS C 138 25.711 -7.822 -26.544 1.00 0.00 H new ATOM 0 HG3 LYS C 138 26.328 -6.432 -25.673 1.00 0.00 H new ATOM 0 HD2 LYS C 138 28.350 -7.841 -24.980 1.00 0.00 H new ATOM 0 HD3 LYS C 138 27.750 -9.132 -26.001 1.00 0.00 H new ATOM 0 HE2 LYS C 138 29.280 -8.011 -27.466 1.00 0.00 H new ATOM 0 HE3 LYS C 138 27.755 -7.284 -27.933 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 29.215 -5.488 -27.444 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 28.183 -5.593 -26.100 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 29.764 -6.206 -26.007 1.00 0.00 H new ATOM 774 N ASP C 139 24.135 -7.939 -21.730 1.00 0.00 N ATOM 775 CA ASP C 139 23.616 -8.605 -20.475 1.00 0.00 C ATOM 776 C ASP C 139 22.102 -8.408 -20.357 1.00 0.00 C ATOM 777 O ASP C 139 21.383 -9.310 -19.968 1.00 0.00 O ATOM 778 CB ASP C 139 24.323 -7.922 -19.281 1.00 0.00 C ATOM 779 CG ASP C 139 25.587 -8.670 -18.928 1.00 0.00 C ATOM 780 OD1 ASP C 139 25.480 -9.790 -18.498 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 26.648 -8.119 -19.085 1.00 0.00 O ATOM 0 H ASP C 139 24.781 -7.165 -21.577 1.00 0.00 H new ATOM 0 HA ASP C 139 23.816 -9.676 -20.496 1.00 0.00 H new ATOM 0 HB2 ASP C 139 24.561 -6.888 -19.532 1.00 0.00 H new ATOM 0 HB3 ASP C 139 23.655 -7.895 -18.420 1.00 0.00 H new ATOM 786 N GLY C 140 21.623 -7.215 -20.618 1.00 0.00 N ATOM 787 CA GLY C 140 20.166 -6.923 -20.435 1.00 0.00 C ATOM 788 C GLY C 140 19.330 -7.315 -21.647 1.00 0.00 C ATOM 789 O GLY C 140 18.199 -7.758 -21.491 1.00 0.00 O ATOM 0 H GLY C 140 22.181 -6.429 -20.951 1.00 0.00 H new ATOM 0 HA2 GLY C 140 19.800 -7.457 -19.558 1.00 0.00 H new ATOM 0 HA3 GLY C 140 20.035 -5.859 -20.237 1.00 0.00 H new ATOM 793 N ASP C 141 19.818 -7.103 -22.861 1.00 0.00 N ATOM 794 CA ASP C 141 18.951 -7.412 -24.053 1.00 0.00 C ATOM 795 C ASP C 141 18.877 -8.913 -24.251 1.00 0.00 C ATOM 796 O ASP C 141 19.667 -9.502 -24.972 1.00 0.00 O ATOM 797 CB ASP C 141 19.590 -6.727 -25.276 1.00 0.00 C ATOM 798 CG ASP C 141 18.494 -6.344 -26.216 1.00 0.00 C ATOM 799 OD1 ASP C 141 18.039 -7.147 -26.949 1.00 0.00 O ATOM 800 OD2 ASP C 141 18.046 -5.249 -26.143 1.00 0.00 O1- ATOM 0 H ASP C 141 20.748 -6.741 -23.070 1.00 0.00 H new ATOM 0 HA ASP C 141 17.935 -7.045 -23.909 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.153 -5.846 -24.968 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.294 -7.400 -25.765 1.00 0.00 H new ATOM 805 N LYS C 142 17.960 -9.538 -23.570 1.00 0.00 N ATOM 806 CA LYS C 142 17.841 -11.037 -23.603 1.00 0.00 C ATOM 807 C LYS C 142 17.676 -11.567 -25.041 1.00 0.00 C ATOM 808 O LYS C 142 18.169 -12.641 -25.357 1.00 0.00 O ATOM 809 CB LYS C 142 16.575 -11.364 -22.776 1.00 0.00 C ATOM 810 CG LYS C 142 16.779 -10.981 -21.288 1.00 0.00 C ATOM 811 CD LYS C 142 15.590 -11.480 -20.441 1.00 0.00 C ATOM 812 CE LYS C 142 14.336 -10.615 -20.722 1.00 0.00 C ATOM 813 NZ LYS C 142 13.816 -10.155 -19.394 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.272 -9.072 -22.979 1.00 0.00 H new ATOM 0 HA LYS C 142 18.740 -11.506 -23.203 1.00 0.00 H new ATOM 0 HB2 LYS C 142 15.720 -10.824 -23.182 1.00 0.00 H new ATOM 0 HB3 LYS C 142 16.347 -12.427 -22.855 1.00 0.00 H new ATOM 0 HG2 LYS C 142 17.707 -11.416 -20.917 1.00 0.00 H new ATOM 0 HG3 LYS C 142 16.874 -9.899 -21.193 1.00 0.00 H new ATOM 0 HD2 LYS C 142 15.381 -12.524 -20.674 1.00 0.00 H new ATOM 0 HD3 LYS C 142 15.843 -11.434 -19.382 1.00 0.00 H new ATOM 0 HE2 LYS C 142 14.588 -9.763 -21.354 1.00 0.00 H new ATOM 0 HE3 LYS C 142 13.580 -11.193 -21.253 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 12.777 -10.194 -19.396 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 14.185 -10.773 -18.644 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 14.125 -9.177 -19.220 1.00 0.00 H new ATOM 827 N ASN C 143 16.942 -10.876 -25.892 1.00 0.00 N ATOM 828 CA ASN C 143 16.709 -11.426 -27.283 1.00 0.00 C ATOM 829 C ASN C 143 17.556 -10.713 -28.367 1.00 0.00 C ATOM 830 O ASN C 143 17.334 -10.939 -29.544 1.00 0.00 O ATOM 831 CB ASN C 143 15.206 -11.237 -27.558 1.00 0.00 C ATOM 832 CG ASN C 143 14.739 -12.267 -28.607 1.00 0.00 C ATOM 833 OD1 ASN C 143 15.291 -13.346 -28.711 1.00 0.00 O ATOM 834 ND2 ASN C 143 13.746 -11.987 -29.385 1.00 0.00 N ATOM 0 H ASN C 143 16.502 -9.977 -25.695 1.00 0.00 H new ATOM 0 HA ASN C 143 17.014 -12.472 -27.328 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.639 -11.360 -26.635 1.00 0.00 H new ATOM 0 HB3 ASN C 143 15.016 -10.225 -27.917 1.00 0.00 H new ATOM 0 HD21 ASN C 143 13.433 -12.668 -30.077 1.00 0.00 H new ATOM 0 HD22 ASN C 143 13.275 -11.085 -29.307 1.00 0.00 H new ATOM 841 N ASN C 144 18.498 -9.840 -28.004 1.00 0.00 N ATOM 842 CA ASN C 144 19.334 -9.089 -29.052 1.00 0.00 C ATOM 843 C ASN C 144 18.399 -8.380 -30.071 1.00 0.00 C ATOM 844 O ASN C 144 18.602 -8.442 -31.275 1.00 0.00 O ATOM 845 CB ASN C 144 20.193 -10.154 -29.765 1.00 0.00 C ATOM 846 CG ASN C 144 21.307 -9.451 -30.558 1.00 0.00 C ATOM 847 OD1 ASN C 144 22.248 -8.939 -29.983 1.00 0.00 O ATOM 848 ND2 ASN C 144 21.236 -9.381 -31.852 1.00 0.00 N ATOM 0 H ASN C 144 18.726 -9.613 -27.036 1.00 0.00 H new ATOM 0 HA ASN C 144 19.958 -8.323 -28.590 1.00 0.00 H new ATOM 0 HB2 ASN C 144 20.625 -10.839 -29.036 1.00 0.00 H new ATOM 0 HB3 ASN C 144 19.573 -10.751 -30.435 1.00 0.00 H new ATOM 0 HD21 ASN C 144 21.966 -8.900 -32.378 1.00 0.00 H new ATOM 0 HD22 ASN C 144 20.450 -9.807 -32.343 1.00 0.00 H new ATOM 855 N ASP C 145 17.392 -7.705 -29.586 1.00 0.00 N ATOM 856 CA ASP C 145 16.408 -6.976 -30.493 1.00 0.00 C ATOM 857 C ASP C 145 16.948 -5.579 -30.944 1.00 0.00 C ATOM 858 O ASP C 145 16.307 -4.893 -31.725 1.00 0.00 O ATOM 859 CB ASP C 145 15.101 -6.810 -29.628 1.00 0.00 C ATOM 860 CG ASP C 145 15.357 -5.968 -28.381 1.00 0.00 C ATOM 861 OD1 ASP C 145 16.317 -5.355 -28.279 1.00 0.00 O1- ATOM 862 OD2 ASP C 145 14.608 -5.982 -27.504 1.00 0.00 O ATOM 0 H ASP C 145 17.192 -7.616 -28.590 1.00 0.00 H new ATOM 0 HA ASP C 145 16.234 -7.535 -31.413 1.00 0.00 H new ATOM 0 HB2 ASP C 145 14.322 -6.342 -30.230 1.00 0.00 H new ATOM 0 HB3 ASP C 145 14.730 -7.792 -29.335 1.00 0.00 H new ATOM 867 N GLY C 146 18.076 -5.130 -30.415 1.00 0.00 N ATOM 868 CA GLY C 146 18.622 -3.780 -30.806 1.00 0.00 C ATOM 869 C GLY C 146 18.151 -2.660 -29.835 1.00 0.00 C ATOM 870 O GLY C 146 18.692 -1.577 -29.851 1.00 0.00 O ATOM 0 H GLY C 146 18.637 -5.640 -29.733 1.00 0.00 H new ATOM 0 HA2 GLY C 146 19.711 -3.818 -30.815 1.00 0.00 H new ATOM 0 HA3 GLY C 146 18.303 -3.539 -31.820 1.00 0.00 H new ATOM 874 N ARG C 147 17.163 -2.904 -28.990 1.00 0.00 N ATOM 875 CA ARG C 147 16.677 -1.834 -28.020 1.00 0.00 C ATOM 876 C ARG C 147 16.580 -2.464 -26.625 1.00 0.00 C ATOM 877 O ARG C 147 16.066 -3.585 -26.494 1.00 0.00 O ATOM 878 CB ARG C 147 15.239 -1.530 -28.469 1.00 0.00 C ATOM 879 CG ARG C 147 15.192 -1.034 -29.927 1.00 0.00 C ATOM 880 CD ARG C 147 13.726 -1.044 -30.426 1.00 0.00 C ATOM 881 NE ARG C 147 13.353 -2.518 -30.506 1.00 0.00 N ATOM 882 CZ ARG C 147 12.450 -3.026 -29.674 1.00 0.00 C ATOM 883 NH1 ARG C 147 11.176 -2.757 -29.853 1.00 0.00 N ATOM 884 NH2 ARG C 147 12.840 -3.803 -28.695 1.00 0.00 N1+ ATOM 0 H ARG C 147 16.669 -3.794 -28.925 1.00 0.00 H new ATOM 0 HA ARG C 147 17.327 -0.959 -28.002 1.00 0.00 H new ATOM 0 HB2 ARG C 147 14.629 -2.428 -28.370 1.00 0.00 H new ATOM 0 HB3 ARG C 147 14.805 -0.775 -27.813 1.00 0.00 H new ATOM 0 HG2 ARG C 147 15.604 -0.027 -29.994 1.00 0.00 H new ATOM 0 HG3 ARG C 147 15.808 -1.673 -30.560 1.00 0.00 H new ATOM 0 HD2 ARG C 147 13.071 -0.507 -29.740 1.00 0.00 H new ATOM 0 HD3 ARG C 147 13.636 -0.560 -31.398 1.00 0.00 H new ATOM 0 HE ARG C 147 13.798 -3.118 -31.201 1.00 0.00 H new ATOM 0 HH11 ARG C 147 10.885 -2.161 -30.628 1.00 0.00 H new ATOM 0 HH12 ARG C 147 10.479 -3.144 -29.217 1.00 0.00 H new ATOM 0 HH21 ARG C 147 13.831 -4.014 -28.575 1.00 0.00 H new ATOM 0 HH22 ARG C 147 12.153 -4.197 -28.052 1.00 0.00 H new ATOM 898 N ILE C 148 16.904 -1.752 -25.579 1.00 0.00 N ATOM 899 CA ILE C 148 16.682 -2.338 -24.219 1.00 0.00 C ATOM 900 C ILE C 148 15.224 -2.090 -23.818 1.00 0.00 C ATOM 901 O ILE C 148 14.810 -0.954 -23.586 1.00 0.00 O ATOM 902 CB ILE C 148 17.658 -1.595 -23.277 1.00 0.00 C ATOM 903 CG1 ILE C 148 19.114 -1.867 -23.683 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.450 -2.040 -21.817 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.385 -3.379 -23.632 1.00 0.00 C ATOM 0 H ILE C 148 17.303 -0.813 -25.600 1.00 0.00 H new ATOM 0 HA ILE C 148 16.861 -3.412 -24.180 1.00 0.00 H new ATOM 0 HB ILE C 148 17.453 -0.528 -23.361 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.300 -1.487 -24.688 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.794 -1.342 -23.012 1.00 0.00 H new ATOM 0 HG21 ILE C 148 18.146 -1.505 -21.171 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.428 -1.818 -21.511 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.629 -3.112 -21.734 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.418 -3.573 -23.920 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.216 -3.745 -22.619 1.00 0.00 H new ATOM 0 HD13 ILE C 148 18.714 -3.892 -24.320 1.00 0.00 H new ATOM 917 N ASP C 149 14.466 -3.142 -23.717 1.00 0.00 N ATOM 918 CA ASP C 149 13.031 -3.054 -23.302 1.00 0.00 C ATOM 919 C ASP C 149 12.969 -3.020 -21.803 1.00 0.00 C ATOM 920 O ASP C 149 13.911 -3.431 -21.123 1.00 0.00 O ATOM 921 CB ASP C 149 12.368 -4.352 -23.799 1.00 0.00 C ATOM 922 CG ASP C 149 11.730 -4.115 -25.138 1.00 0.00 C ATOM 923 OD1 ASP C 149 12.408 -4.194 -26.121 1.00 0.00 O1- ATOM 924 OD2 ASP C 149 10.561 -3.843 -25.163 1.00 0.00 O ATOM 0 H ASP C 149 14.787 -4.091 -23.910 1.00 0.00 H new ATOM 0 HA ASP C 149 12.540 -2.168 -23.704 1.00 0.00 H new ATOM 0 HB2 ASP C 149 13.112 -5.145 -23.875 1.00 0.00 H new ATOM 0 HB3 ASP C 149 11.618 -4.686 -23.082 1.00 0.00 H new ATOM 929 N TYR C 150 11.865 -2.602 -21.255 1.00 0.00 N ATOM 930 CA TYR C 150 11.732 -2.613 -19.770 1.00 0.00 C ATOM 931 C TYR C 150 11.945 -4.049 -19.250 1.00 0.00 C ATOM 932 O TYR C 150 12.665 -4.255 -18.303 1.00 0.00 O ATOM 933 CB TYR C 150 10.302 -2.127 -19.474 1.00 0.00 C ATOM 934 CG TYR C 150 10.073 -2.053 -17.977 1.00 0.00 C ATOM 935 CD1 TYR C 150 11.017 -1.434 -17.152 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.916 -2.608 -17.419 1.00 0.00 C ATOM 937 CE1 TYR C 150 10.804 -1.368 -15.785 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.702 -2.534 -16.044 1.00 0.00 C ATOM 939 CZ TYR C 150 9.648 -1.917 -15.227 1.00 0.00 C ATOM 940 OH TYR C 150 9.433 -1.816 -13.877 1.00 0.00 O ATOM 0 H TYR C 150 11.053 -2.255 -21.765 1.00 0.00 H new ATOM 0 HA TYR C 150 12.468 -1.975 -19.281 1.00 0.00 H new ATOM 0 HB2 TYR C 150 10.143 -1.146 -19.922 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.579 -2.805 -19.927 1.00 0.00 H new ATOM 0 HD1 TYR C 150 11.912 -1.007 -17.580 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.189 -3.093 -18.054 1.00 0.00 H new ATOM 0 HE1 TYR C 150 11.534 -0.890 -15.149 1.00 0.00 H new ATOM 0 HE2 TYR C 150 7.805 -2.954 -15.612 1.00 0.00 H new ATOM 0 HH TYR C 150 9.341 -2.713 -13.492 1.00 0.00 H new ATOM 950 N ASP C 151 11.374 -5.041 -19.913 1.00 0.00 N ATOM 951 CA ASP C 151 11.587 -6.479 -19.480 1.00 0.00 C ATOM 952 C ASP C 151 13.088 -6.835 -19.538 1.00 0.00 C ATOM 953 O ASP C 151 13.610 -7.493 -18.654 1.00 0.00 O ATOM 954 CB ASP C 151 10.805 -7.334 -20.486 1.00 0.00 C ATOM 955 CG ASP C 151 10.667 -8.730 -19.930 1.00 0.00 C ATOM 956 OD1 ASP C 151 9.808 -8.935 -19.115 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 11.424 -9.576 -20.322 1.00 0.00 O ATOM 0 H ASP C 151 10.774 -4.922 -20.729 1.00 0.00 H new ATOM 0 HA ASP C 151 11.250 -6.647 -18.457 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.821 -6.900 -20.667 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.323 -7.359 -21.445 1.00 0.00 H new ATOM 962 N GLU C 152 13.797 -6.357 -20.539 1.00 0.00 N ATOM 963 CA GLU C 152 15.294 -6.576 -20.588 1.00 0.00 C ATOM 964 C GLU C 152 15.932 -5.741 -19.458 1.00 0.00 C ATOM 965 O GLU C 152 16.812 -6.195 -18.751 1.00 0.00 O ATOM 966 CB GLU C 152 15.720 -6.051 -21.968 1.00 0.00 C ATOM 967 CG GLU C 152 15.138 -6.965 -23.090 1.00 0.00 C ATOM 968 CD GLU C 152 15.562 -6.460 -24.452 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.724 -5.317 -24.619 1.00 0.00 O ATOM 970 OE2 GLU C 152 15.756 -7.207 -25.328 1.00 0.00 O1- ATOM 0 H GLU C 152 13.412 -5.828 -21.321 1.00 0.00 H new ATOM 0 HA GLU C 152 15.596 -7.615 -20.453 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.368 -5.028 -22.102 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.808 -6.025 -22.036 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.484 -7.989 -22.950 1.00 0.00 H new ATOM 0 HG3 GLU C 152 14.050 -6.985 -23.024 1.00 0.00 H new ATOM 977 N PHE C 153 15.422 -4.540 -19.239 1.00 0.00 N ATOM 978 CA PHE C 153 15.913 -3.673 -18.113 1.00 0.00 C ATOM 979 C PHE C 153 15.716 -4.398 -16.768 1.00 0.00 C ATOM 980 O PHE C 153 16.573 -4.334 -15.899 1.00 0.00 O ATOM 981 CB PHE C 153 15.060 -2.405 -18.177 1.00 0.00 C ATOM 982 CG PHE C 153 15.563 -1.399 -17.175 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.752 -0.715 -17.414 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.839 -1.155 -16.006 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.221 0.219 -16.491 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.304 -0.220 -15.081 1.00 0.00 C ATOM 987 CZ PHE C 153 16.495 0.469 -15.325 1.00 0.00 C ATOM 0 H PHE C 153 14.679 -4.124 -19.801 1.00 0.00 H new ATOM 0 HA PHE C 153 16.975 -3.444 -18.199 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.097 -1.982 -19.181 1.00 0.00 H new ATOM 0 HB3 PHE C 153 14.017 -2.647 -17.971 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.312 -0.908 -18.317 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.920 -1.690 -15.818 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.144 0.748 -16.678 1.00 0.00 H new ATOM 0 HE2 PHE C 153 14.744 -0.029 -14.177 1.00 0.00 H new ATOM 0 HZ PHE C 153 16.854 1.195 -14.611 1.00 0.00 H new ATOM 997 N LEU C 154 14.593 -5.094 -16.593 1.00 0.00 N ATOM 998 CA LEU C 154 14.353 -5.823 -15.293 1.00 0.00 C ATOM 999 C LEU C 154 15.522 -6.771 -15.008 1.00 0.00 C ATOM 1000 O LEU C 154 15.897 -6.947 -13.871 1.00 0.00 O ATOM 1001 CB LEU C 154 13.057 -6.662 -15.464 1.00 0.00 C ATOM 1002 CG LEU C 154 11.812 -5.777 -15.735 1.00 0.00 C ATOM 1003 CD1 LEU C 154 10.569 -6.661 -15.817 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.611 -4.766 -14.600 1.00 0.00 C ATOM 0 H LEU C 154 13.849 -5.184 -17.285 1.00 0.00 H new ATOM 0 HA LEU C 154 14.261 -5.114 -14.470 1.00 0.00 H new ATOM 0 HB2 LEU C 154 13.187 -7.363 -16.288 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.890 -7.255 -14.565 1.00 0.00 H new ATOM 0 HG LEU C 154 11.967 -5.244 -16.673 1.00 0.00 H new ATOM 0 HD11 LEU C 154 9.693 -6.041 -16.007 1.00 0.00 H new ATOM 0 HD12 LEU C 154 10.687 -7.381 -16.627 1.00 0.00 H new ATOM 0 HD13 LEU C 154 10.438 -7.194 -14.875 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.733 -4.155 -14.809 1.00 0.00 H new ATOM 0 HD22 LEU C 154 11.468 -5.298 -13.660 1.00 0.00 H new ATOM 0 HD23 LEU C 154 12.489 -4.125 -14.524 1.00 0.00 H new ATOM 1016 N GLU C 155 16.096 -7.390 -16.028 1.00 0.00 N ATOM 1017 CA GLU C 155 17.228 -8.369 -15.786 1.00 0.00 C ATOM 1018 C GLU C 155 18.417 -7.675 -15.094 1.00 0.00 C ATOM 1019 O GLU C 155 19.021 -8.243 -14.206 1.00 0.00 O ATOM 1020 CB GLU C 155 17.663 -8.861 -17.176 1.00 0.00 C ATOM 1021 CG GLU C 155 16.496 -9.593 -17.880 1.00 0.00 C ATOM 1022 CD GLU C 155 16.037 -10.819 -17.088 1.00 0.00 C ATOM 1023 OE1 GLU C 155 16.817 -11.373 -16.342 1.00 0.00 O1- ATOM 1024 OE2 GLU C 155 14.905 -11.193 -17.249 1.00 0.00 O ATOM 0 H GLU C 155 15.835 -7.263 -17.006 1.00 0.00 H new ATOM 0 HA GLU C 155 16.904 -9.185 -15.140 1.00 0.00 H new ATOM 0 HB2 GLU C 155 17.989 -8.016 -17.782 1.00 0.00 H new ATOM 0 HB3 GLU C 155 18.516 -9.532 -17.080 1.00 0.00 H new ATOM 0 HG2 GLU C 155 15.659 -8.906 -18.006 1.00 0.00 H new ATOM 0 HG3 GLU C 155 16.808 -9.900 -18.878 1.00 0.00 H new ATOM 1031 N PHE C 156 18.734 -6.431 -15.462 1.00 0.00 N ATOM 1032 CA PHE C 156 19.901 -5.715 -14.781 1.00 0.00 C ATOM 1033 C PHE C 156 19.652 -5.643 -13.271 1.00 0.00 C ATOM 1034 O PHE C 156 20.575 -5.676 -12.492 1.00 0.00 O ATOM 1035 CB PHE C 156 19.921 -4.258 -15.303 1.00 0.00 C ATOM 1036 CG PHE C 156 20.334 -4.157 -16.759 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.684 -4.256 -17.121 1.00 0.00 C ATOM 1038 CD2 PHE C 156 19.369 -3.927 -17.731 1.00 0.00 C ATOM 1039 CE1 PHE C 156 22.059 -4.134 -18.466 1.00 0.00 C ATOM 1040 CE2 PHE C 156 19.740 -3.797 -19.072 1.00 0.00 C ATOM 1041 CZ PHE C 156 21.090 -3.899 -19.441 1.00 0.00 C ATOM 0 H PHE C 156 18.252 -5.893 -16.182 1.00 0.00 H new ATOM 0 HA PHE C 156 20.831 -6.245 -14.988 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.930 -3.820 -15.181 1.00 0.00 H new ATOM 0 HB3 PHE C 156 20.607 -3.669 -14.694 1.00 0.00 H new ATOM 0 HD1 PHE C 156 22.435 -4.426 -16.364 1.00 0.00 H new ATOM 0 HD2 PHE C 156 18.329 -3.848 -17.450 1.00 0.00 H new ATOM 0 HE1 PHE C 156 23.098 -4.222 -18.747 1.00 0.00 H new ATOM 0 HE2 PHE C 156 18.987 -3.618 -19.825 1.00 0.00 H new ATOM 0 HZ PHE C 156 21.378 -3.796 -20.477 1.00 0.00 H new ATOM 1051 N MET C 157 18.418 -5.412 -12.868 1.00 0.00 N ATOM 1052 CA MET C 157 18.120 -5.224 -11.412 1.00 0.00 C ATOM 1053 C MET C 157 17.577 -6.515 -10.769 1.00 0.00 C ATOM 1054 O MET C 157 17.798 -6.761 -9.603 1.00 0.00 O ATOM 1055 CB MET C 157 17.104 -4.074 -11.351 1.00 0.00 C ATOM 1056 CG MET C 157 17.790 -2.801 -11.877 1.00 0.00 C ATOM 1057 SD MET C 157 16.694 -1.381 -11.721 1.00 0.00 S ATOM 1058 CE MET C 157 17.818 -0.180 -12.470 1.00 0.00 C ATOM 0 H MET C 157 17.609 -5.346 -13.486 1.00 0.00 H new ATOM 0 HA MET C 157 19.019 -4.987 -10.844 1.00 0.00 H new ATOM 0 HB2 MET C 157 16.226 -4.310 -11.953 1.00 0.00 H new ATOM 0 HB3 MET C 157 16.759 -3.925 -10.328 1.00 0.00 H new ATOM 0 HG2 MET C 157 18.710 -2.620 -11.321 1.00 0.00 H new ATOM 0 HG3 MET C 157 18.071 -2.938 -12.921 1.00 0.00 H new ATOM 0 HE1 MET C 157 17.266 0.723 -12.728 1.00 0.00 H new ATOM 0 HE2 MET C 157 18.609 0.068 -11.763 1.00 0.00 H new ATOM 0 HE3 MET C 157 18.258 -0.606 -13.371 1.00 0.00 H new ATOM 1068 N LYS C 158 16.839 -7.313 -11.505 1.00 0.00 N ATOM 1069 CA LYS C 158 16.253 -8.588 -10.949 1.00 0.00 C ATOM 1070 C LYS C 158 17.347 -9.548 -10.450 1.00 0.00 C ATOM 1071 O LYS C 158 17.163 -10.210 -9.440 1.00 0.00 O ATOM 1072 CB LYS C 158 15.482 -9.208 -12.140 1.00 0.00 C ATOM 1073 CG LYS C 158 14.840 -10.556 -11.749 1.00 0.00 C ATOM 1074 CD LYS C 158 13.901 -11.051 -12.877 1.00 0.00 C ATOM 1075 CE LYS C 158 14.629 -11.106 -14.249 1.00 0.00 C ATOM 1076 NZ LYS C 158 15.654 -12.179 -14.160 1.00 0.00 N1+ ATOM 0 H LYS C 158 16.611 -7.136 -12.483 1.00 0.00 H new ATOM 0 HA LYS C 158 15.615 -8.397 -10.086 1.00 0.00 H new ATOM 0 HB2 LYS C 158 14.708 -8.517 -12.475 1.00 0.00 H new ATOM 0 HB3 LYS C 158 16.162 -9.356 -12.979 1.00 0.00 H new ATOM 0 HG2 LYS C 158 15.618 -11.297 -11.563 1.00 0.00 H new ATOM 0 HG3 LYS C 158 14.278 -10.444 -10.822 1.00 0.00 H new ATOM 0 HD2 LYS C 158 13.522 -12.042 -12.626 1.00 0.00 H new ATOM 0 HD3 LYS C 158 13.038 -10.389 -12.949 1.00 0.00 H new ATOM 0 HE2 LYS C 158 13.922 -11.315 -15.052 1.00 0.00 H new ATOM 0 HE3 LYS C 158 15.095 -10.147 -14.476 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 16.221 -12.191 -15.032 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 16.275 -11.999 -13.345 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 15.184 -13.099 -14.041 1.00 0.00 H new