USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1143 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 250 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 251 THR OG1 : rot 180:sc= -0.151 USER MOD Set 2.1: A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 228 THR OG1 : rot 49:sc= 0.11 USER MOD Set 3.1: A 199 LYS NZ :NH3+ -158:sc= 3.19 (180deg=2.17) USER MOD Set 3.2: A 241 SER OG : rot -160:sc= 0.992 USER MOD Set 4.1: A 186 MET CE :methyl -165:sc= -0.065 (180deg=-0.431) USER MOD Set 4.2: A 192 SER OG : rot -170:sc= -0.0036 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 THR OG1 : rot 42:sc= 0.434 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.0875 USER MOD Single : A 174 HIS : no HE2:sc= 0.646 K(o=0.65,f=-4.1!) USER MOD Single : A 176 THR OG1 : rot 170:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -1.12 X(o=-1.1,f=-1.2) USER MOD Single : A 189 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -166:sc= 0.863 (180deg=0.507) USER MOD Single : A 205 LYS NZ :NH3+ 168:sc= 0.679 (180deg=0.533) USER MOD Single : A 206 ASN : amide:sc= -1 K(o=-1,f=-0.027) USER MOD Single : A 208 SER OG : rot 81:sc= -0.575 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 37:sc= -1.32 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 143:sc= -1.15 USER MOD Single : A 217 SER OG : rot 45:sc= 0.21 USER MOD Single : A 218 THR OG1 : rot 33:sc= 0.154 USER MOD Single : A 220 ASN : amide:sc= -0.715 K(o=-0.72,f=-0.032) USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 224 ASN : amide:sc= -1.05 K(o=-1,f=-4.2!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ -169:sc= -0.658 (180deg=-1.01) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot -29:sc= 0.0683 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.564 K(o=-0.56,f=0.15) USER MOD Single : A 256 MET CE :methyl 145:sc= -1.91 (180deg=-6.9!) USER MOD Single : A 258 SER OG : rot 180:sc= -1.49! USER MOD Single : A 260 SER OG : rot -99:sc= 0.319 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 138:sc= -1 (180deg=-3.68) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 MET CE :methyl 171:sc= 0 (180deg=-0.0557) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 275 TYR OH : rot -140:sc= -0.771 USER MOD Single : A 276 LYS NZ :NH3+ -161:sc= 0.636 (180deg=0.338) USER MOD Single : A 279 ASN : amide:sc= 1.07 K(o=1.1,f=-0.18) USER MOD Single : A 280 GLN : amide:sc= -1 K(o=-1,f=-0.014) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 287 ASN : amide:sc= -0.0986 K(o=-0.099,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -16.566 11.536 -10.068 1.00 3.60 N ATOM 2 CA HIS A 155 -16.522 10.729 -11.308 1.00 3.31 C ATOM 3 C HIS A 155 -15.432 9.675 -11.203 1.00 2.96 C ATOM 4 O HIS A 155 -15.709 8.477 -11.272 1.00 3.11 O ATOM 5 CB HIS A 155 -16.302 11.628 -12.527 1.00 3.77 C ATOM 6 CG HIS A 155 -17.533 12.384 -12.927 1.00 4.39 C ATOM 7 ND1 HIS A 155 -17.771 13.694 -12.568 1.00 5.08 N ATOM 8 CD2 HIS A 155 -18.613 11.996 -13.647 1.00 4.90 C ATOM 9 CE1 HIS A 155 -18.942 14.073 -13.044 1.00 5.80 C ATOM 10 NE2 HIS A 155 -19.473 13.063 -13.704 1.00 5.70 N ATOM 0 HA HIS A 155 -17.479 10.223 -11.435 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -15.502 12.336 -12.310 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -15.968 11.018 -13.366 1.00 3.77 H new ATOM 0 HD2 HIS A 155 -18.768 11.025 -14.094 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -19.390 15.047 -12.915 1.00 5.80 H new ATOM 0 HE2 HIS A 155 -20.375 13.073 -14.179 1.00 5.70 H new ATOM 21 N THR A 156 -14.196 10.113 -11.033 1.00 2.93 N ATOM 22 CA THR A 156 -13.124 9.196 -10.711 1.00 2.78 C ATOM 23 C THR A 156 -12.856 9.252 -9.217 1.00 2.21 C ATOM 24 O THR A 156 -12.289 10.224 -8.712 1.00 2.43 O ATOM 25 CB THR A 156 -11.843 9.537 -11.483 1.00 3.48 C ATOM 26 OG1 THR A 156 -11.538 10.929 -11.330 1.00 3.91 O ATOM 27 CG2 THR A 156 -12.011 9.203 -12.952 1.00 4.24 C ATOM 0 H THR A 156 -13.915 11.090 -11.112 1.00 2.93 H new ATOM 0 HA THR A 156 -13.429 8.191 -11.001 1.00 2.78 H new ATOM 0 HB THR A 156 -11.021 8.945 -11.081 1.00 3.48 H new ATOM 0 HG1 THR A 156 -11.697 11.199 -10.401 1.00 3.91 H new ATOM 0 HG21 THR A 156 -11.095 9.450 -13.488 1.00 4.24 H new ATOM 0 HG22 THR A 156 -12.220 8.139 -13.062 1.00 4.24 H new ATOM 0 HG23 THR A 156 -12.839 9.780 -13.364 1.00 4.24 H new ATOM 35 N GLU A 157 -13.258 8.213 -8.511 1.00 2.04 N ATOM 36 CA GLU A 157 -13.189 8.222 -7.064 1.00 1.93 C ATOM 37 C GLU A 157 -11.861 7.659 -6.590 1.00 1.83 C ATOM 38 O GLU A 157 -11.746 6.479 -6.262 1.00 2.27 O ATOM 39 CB GLU A 157 -14.352 7.419 -6.494 1.00 2.59 C ATOM 40 CG GLU A 157 -15.684 7.753 -7.142 1.00 3.22 C ATOM 41 CD GLU A 157 -16.068 9.212 -6.982 1.00 3.71 C ATOM 42 OE1 GLU A 157 -16.450 9.616 -5.863 1.00 3.96 O ATOM 43 OE2 GLU A 157 -15.989 9.969 -7.972 1.00 4.19 O ATOM 0 H GLU A 157 -13.634 7.355 -8.915 1.00 2.04 H new ATOM 0 HA GLU A 157 -13.262 9.250 -6.709 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -14.149 6.356 -6.623 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -14.421 7.602 -5.422 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -15.638 7.509 -8.203 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -16.462 7.127 -6.705 1.00 3.22 H new ATOM 50 N LYS A 158 -10.854 8.514 -6.579 1.00 1.66 N ATOM 51 CA LYS A 158 -9.524 8.145 -6.131 1.00 1.68 C ATOM 52 C LYS A 158 -9.038 9.146 -5.098 1.00 1.40 C ATOM 53 O LYS A 158 -7.887 9.585 -5.108 1.00 1.65 O ATOM 54 CB LYS A 158 -8.557 8.081 -7.316 1.00 2.26 C ATOM 55 CG LYS A 158 -8.651 6.792 -8.118 1.00 2.64 C ATOM 56 CD LYS A 158 -9.933 6.684 -8.936 1.00 2.66 C ATOM 57 CE LYS A 158 -9.941 5.404 -9.758 1.00 3.34 C ATOM 58 NZ LYS A 158 -11.215 5.206 -10.499 1.00 3.94 N ATOM 0 H LYS A 158 -10.936 9.485 -6.881 1.00 1.66 H new ATOM 0 HA LYS A 158 -9.564 7.156 -5.674 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -8.752 8.925 -7.978 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -7.538 8.195 -6.947 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -7.794 6.726 -8.788 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -8.590 5.943 -7.437 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -10.797 6.700 -8.271 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -10.023 7.547 -9.596 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -9.113 5.427 -10.467 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -9.773 4.553 -9.099 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -11.167 4.320 -11.042 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -12.005 5.156 -9.824 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -11.366 6.003 -11.150 1.00 3.94 H new ATOM 72 N ARG A 159 -9.947 9.496 -4.203 1.00 1.23 N ATOM 73 CA ARG A 159 -9.687 10.489 -3.169 1.00 1.48 C ATOM 74 C ARG A 159 -9.012 9.853 -1.962 1.00 1.23 C ATOM 75 O ARG A 159 -8.632 10.544 -1.015 1.00 1.65 O ATOM 76 CB ARG A 159 -10.999 11.151 -2.739 1.00 1.83 C ATOM 77 CG ARG A 159 -12.024 10.165 -2.201 1.00 2.07 C ATOM 78 CD ARG A 159 -13.346 10.838 -1.871 1.00 2.23 C ATOM 79 NE ARG A 159 -13.211 11.848 -0.817 1.00 2.91 N ATOM 80 CZ ARG A 159 -14.088 12.015 0.177 1.00 3.42 C ATOM 81 NH1 ARG A 159 -15.150 11.223 0.275 1.00 3.26 N ATOM 82 NH2 ARG A 159 -13.901 12.975 1.075 1.00 4.39 N ATOM 0 H ARG A 159 -10.887 9.101 -4.171 1.00 1.23 H new ATOM 0 HA ARG A 159 -9.017 11.244 -3.581 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -10.787 11.897 -1.974 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -11.427 11.680 -3.591 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -12.192 9.379 -2.937 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -11.629 9.684 -1.306 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -13.747 11.306 -2.770 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -14.067 10.083 -1.557 1.00 2.23 H new ATOM 0 HE ARG A 159 -12.397 12.462 -0.844 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -15.299 10.483 -0.411 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -15.816 11.355 1.036 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -13.087 13.586 1.006 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -14.571 13.102 1.833 1.00 4.39 H new ATOM 96 N GLY A 160 -8.867 8.534 -2.011 1.00 0.76 N ATOM 97 CA GLY A 160 -8.274 7.805 -0.912 1.00 0.62 C ATOM 98 C GLY A 160 -6.833 8.194 -0.663 1.00 0.57 C ATOM 99 O GLY A 160 -6.050 8.363 -1.601 1.00 0.71 O ATOM 0 H GLY A 160 -9.153 7.955 -2.800 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.856 7.983 -0.007 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -8.327 6.736 -1.120 1.00 0.62 H new ATOM 103 N ARG A 161 -6.494 8.353 0.602 1.00 0.45 N ATOM 104 CA ARG A 161 -5.139 8.681 1.009 1.00 0.42 C ATOM 105 C ARG A 161 -4.658 7.636 2.000 1.00 0.33 C ATOM 106 O ARG A 161 -5.433 7.173 2.838 1.00 0.36 O ATOM 107 CB ARG A 161 -5.075 10.083 1.631 1.00 0.52 C ATOM 108 CG ARG A 161 -5.577 11.188 0.711 1.00 0.94 C ATOM 109 CD ARG A 161 -4.898 11.120 -0.645 1.00 1.15 C ATOM 110 NE ARG A 161 -5.324 12.188 -1.548 1.00 1.45 N ATOM 111 CZ ARG A 161 -5.778 11.977 -2.786 1.00 1.90 C ATOM 112 NH1 ARG A 161 -5.977 10.737 -3.225 1.00 2.23 N ATOM 113 NH2 ARG A 161 -6.058 13.003 -3.578 1.00 2.36 N ATOM 0 H ARG A 161 -7.150 8.259 1.378 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.491 8.682 0.132 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -5.665 10.091 2.548 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -4.044 10.298 1.913 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -6.656 11.099 0.586 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -5.388 12.160 1.168 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -3.818 11.176 -0.508 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -5.112 10.155 -1.105 1.00 1.15 H new ATOM 0 HE ARG A 161 -5.271 13.150 -1.213 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -5.783 9.943 -2.615 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -6.324 10.581 -4.171 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -5.927 13.957 -3.242 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -6.405 12.838 -4.523 1.00 2.36 H new ATOM 127 N ILE A 162 -3.396 7.260 1.907 1.00 0.33 N ATOM 128 CA ILE A 162 -2.884 6.156 2.697 1.00 0.32 C ATOM 129 C ILE A 162 -1.654 6.600 3.498 1.00 0.30 C ATOM 130 O ILE A 162 -0.812 7.354 3.002 1.00 0.35 O ATOM 131 CB ILE A 162 -2.564 4.944 1.767 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.764 3.597 2.486 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.158 5.039 1.185 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.749 3.288 3.563 1.00 0.43 C ATOM 0 H ILE A 162 -2.709 7.701 1.295 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.642 5.839 3.413 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.275 4.987 0.942 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.759 3.585 2.932 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -2.737 2.799 1.744 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -0.971 4.178 0.543 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.067 5.954 0.600 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.429 5.052 1.995 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.975 2.320 4.009 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.751 3.262 3.126 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -1.788 4.060 4.332 1.00 0.43 H new ATOM 146 N TYR A 163 -1.589 6.181 4.754 1.00 0.28 N ATOM 147 CA TYR A 163 -0.432 6.463 5.586 1.00 0.28 C ATOM 148 C TYR A 163 0.543 5.295 5.482 1.00 0.29 C ATOM 149 O TYR A 163 0.351 4.250 6.112 1.00 0.31 O ATOM 150 CB TYR A 163 -0.864 6.669 7.043 1.00 0.32 C ATOM 151 CG TYR A 163 0.165 7.369 7.912 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.452 6.866 8.052 1.00 0.60 C ATOM 153 CD2 TYR A 163 -0.156 8.537 8.590 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.386 7.506 8.842 1.00 0.59 C ATOM 155 CE2 TYR A 163 0.773 9.183 9.383 1.00 0.96 C ATOM 156 CZ TYR A 163 2.042 8.662 9.505 1.00 0.55 C ATOM 157 OH TYR A 163 2.971 9.299 10.293 1.00 0.68 O ATOM 0 H TYR A 163 -2.323 5.646 5.217 1.00 0.28 H new ATOM 0 HA TYR A 163 0.054 7.377 5.244 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.787 7.249 7.056 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -1.091 5.698 7.482 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.727 5.959 7.534 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -1.150 8.948 8.496 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.383 7.101 8.939 1.00 0.59 H new ATOM 0 HE2 TYR A 163 0.506 10.091 9.904 1.00 0.96 H new ATOM 0 HH TYR A 163 2.569 10.100 10.689 1.00 0.68 H new ATOM 167 N LEU A 164 1.588 5.483 4.693 1.00 0.30 N ATOM 168 CA LEU A 164 2.551 4.426 4.439 1.00 0.32 C ATOM 169 C LEU A 164 3.925 4.851 4.952 1.00 0.30 C ATOM 170 O LEU A 164 4.317 6.012 4.820 1.00 0.30 O ATOM 171 CB LEU A 164 2.617 4.146 2.931 1.00 0.40 C ATOM 172 CG LEU A 164 2.748 2.674 2.499 1.00 0.52 C ATOM 173 CD1 LEU A 164 3.715 1.895 3.377 1.00 1.09 C ATOM 174 CD2 LEU A 164 1.388 2.006 2.468 1.00 1.50 C ATOM 0 H LEU A 164 1.791 6.362 4.216 1.00 0.30 H new ATOM 0 HA LEU A 164 2.243 3.519 4.958 1.00 0.32 H new ATOM 0 HB2 LEU A 164 1.718 4.556 2.471 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.464 4.696 2.521 1.00 0.40 H new ATOM 0 HG LEU A 164 3.165 2.670 1.492 1.00 0.52 H new ATOM 0 HD11 LEU A 164 3.771 0.863 3.030 1.00 1.09 H new ATOM 0 HD12 LEU A 164 4.704 2.350 3.322 1.00 1.09 H new ATOM 0 HD13 LEU A 164 3.364 1.912 4.409 1.00 1.09 H new ATOM 0 HD21 LEU A 164 1.500 0.966 2.161 1.00 1.50 H new ATOM 0 HD22 LEU A 164 0.941 2.044 3.461 1.00 1.50 H new ATOM 0 HD23 LEU A 164 0.743 2.526 1.760 1.00 1.50 H new ATOM 186 N LYS A 165 4.649 3.916 5.541 1.00 0.32 N ATOM 187 CA LYS A 165 5.991 4.185 6.025 1.00 0.34 C ATOM 188 C LYS A 165 6.945 3.103 5.553 1.00 0.33 C ATOM 189 O LYS A 165 6.601 1.923 5.568 1.00 0.35 O ATOM 190 CB LYS A 165 6.018 4.244 7.552 1.00 0.43 C ATOM 191 CG LYS A 165 4.970 5.161 8.162 1.00 0.86 C ATOM 192 CD LYS A 165 5.147 5.273 9.667 1.00 0.90 C ATOM 193 CE LYS A 165 6.368 6.105 10.024 1.00 0.81 C ATOM 194 NZ LYS A 165 6.752 5.943 11.449 1.00 1.39 N ATOM 0 H LYS A 165 4.328 2.960 5.696 1.00 0.32 H new ATOM 0 HA LYS A 165 6.303 5.150 5.627 1.00 0.34 H new ATOM 0 HB2 LYS A 165 5.876 3.237 7.945 1.00 0.43 H new ATOM 0 HB3 LYS A 165 7.005 4.576 7.874 1.00 0.43 H new ATOM 0 HG2 LYS A 165 5.041 6.150 7.710 1.00 0.86 H new ATOM 0 HG3 LYS A 165 3.974 4.779 7.938 1.00 0.86 H new ATOM 0 HD2 LYS A 165 4.257 5.724 10.106 1.00 0.90 H new ATOM 0 HD3 LYS A 165 5.246 4.277 10.098 1.00 0.90 H new ATOM 0 HE2 LYS A 165 7.204 5.814 9.388 1.00 0.81 H new ATOM 0 HE3 LYS A 165 6.163 7.156 9.821 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 7.589 6.527 11.652 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 5.964 6.244 12.057 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 6.973 4.944 11.638 1.00 1.39 H new ATOM 208 N ALA A 166 8.131 3.505 5.130 1.00 0.37 N ATOM 209 CA ALA A 166 9.161 2.561 4.733 1.00 0.39 C ATOM 210 C ALA A 166 10.539 3.128 5.046 1.00 0.43 C ATOM 211 O ALA A 166 10.965 4.123 4.455 1.00 0.62 O ATOM 212 CB ALA A 166 9.036 2.213 3.260 1.00 0.45 C ATOM 0 H ALA A 166 8.405 4.484 5.052 1.00 0.37 H new ATOM 0 HA ALA A 166 9.029 1.641 5.303 1.00 0.39 H new ATOM 0 HB1 ALA A 166 9.818 1.505 2.986 1.00 0.45 H new ATOM 0 HB2 ALA A 166 8.060 1.766 3.073 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.141 3.118 2.662 1.00 0.45 H new ATOM 218 N GLU A 167 11.221 2.496 5.983 1.00 0.38 N ATOM 219 CA GLU A 167 12.482 3.006 6.495 1.00 0.43 C ATOM 220 C GLU A 167 13.505 1.884 6.636 1.00 0.49 C ATOM 221 O GLU A 167 13.152 0.708 6.671 1.00 0.63 O ATOM 222 CB GLU A 167 12.236 3.656 7.856 1.00 0.51 C ATOM 223 CG GLU A 167 11.639 2.696 8.868 1.00 0.80 C ATOM 224 CD GLU A 167 11.213 3.369 10.149 1.00 0.82 C ATOM 225 OE1 GLU A 167 11.997 4.165 10.702 1.00 1.37 O ATOM 226 OE2 GLU A 167 10.095 3.080 10.622 1.00 1.04 O ATOM 0 H GLU A 167 10.920 1.620 6.409 1.00 0.38 H new ATOM 0 HA GLU A 167 12.879 3.740 5.794 1.00 0.43 H new ATOM 0 HB2 GLU A 167 13.178 4.045 8.243 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.567 4.507 7.731 1.00 0.51 H new ATOM 0 HG2 GLU A 167 10.777 2.199 8.423 1.00 0.80 H new ATOM 0 HG3 GLU A 167 12.370 1.921 9.098 1.00 0.80 H new ATOM 233 N VAL A 168 14.772 2.253 6.715 1.00 0.48 N ATOM 234 CA VAL A 168 15.834 1.288 6.952 1.00 0.57 C ATOM 235 C VAL A 168 16.125 1.178 8.449 1.00 0.68 C ATOM 236 O VAL A 168 16.443 2.171 9.104 1.00 0.83 O ATOM 237 CB VAL A 168 17.124 1.658 6.173 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.438 3.144 6.289 1.00 1.47 C ATOM 239 CG2 VAL A 168 18.304 0.828 6.659 1.00 1.46 C ATOM 0 H VAL A 168 15.092 3.217 6.618 1.00 0.48 H new ATOM 0 HA VAL A 168 15.494 0.319 6.585 1.00 0.57 H new ATOM 0 HB VAL A 168 16.948 1.433 5.121 1.00 0.74 H new ATOM 0 HG11 VAL A 168 18.348 3.368 5.732 1.00 1.47 H new ATOM 0 HG12 VAL A 168 16.610 3.724 5.881 1.00 1.47 H new ATOM 0 HG13 VAL A 168 17.581 3.405 7.338 1.00 1.47 H new ATOM 0 HG21 VAL A 168 19.198 1.104 6.099 1.00 1.46 H new ATOM 0 HG22 VAL A 168 18.468 1.015 7.720 1.00 1.46 H new ATOM 0 HG23 VAL A 168 18.092 -0.230 6.506 1.00 1.46 H new ATOM 249 N THR A 169 15.969 -0.023 8.994 1.00 0.71 N ATOM 250 CA THR A 169 16.208 -0.258 10.412 1.00 0.89 C ATOM 251 C THR A 169 16.627 -1.708 10.655 1.00 0.91 C ATOM 252 O THR A 169 15.954 -2.636 10.203 1.00 0.85 O ATOM 253 CB THR A 169 14.947 0.057 11.249 1.00 1.02 C ATOM 254 OG1 THR A 169 14.480 1.384 10.960 1.00 1.06 O ATOM 255 CG2 THR A 169 15.236 -0.060 12.740 1.00 1.27 C ATOM 0 H THR A 169 15.677 -0.850 8.474 1.00 0.71 H new ATOM 0 HA THR A 169 17.013 0.408 10.723 1.00 0.89 H new ATOM 0 HB THR A 169 14.179 -0.669 10.982 1.00 1.02 H new ATOM 0 HG1 THR A 169 13.680 1.573 11.494 1.00 1.06 H new ATOM 0 HG21 THR A 169 14.332 0.167 13.305 1.00 1.27 H new ATOM 0 HG22 THR A 169 15.562 -1.075 12.969 1.00 1.27 H new ATOM 0 HG23 THR A 169 16.022 0.644 13.015 1.00 1.27 H new ATOM 263 N ASP A 170 17.755 -1.888 11.342 1.00 1.07 N ATOM 264 CA ASP A 170 18.255 -3.214 11.717 1.00 1.17 C ATOM 265 C ASP A 170 18.619 -4.033 10.476 1.00 1.09 C ATOM 266 O ASP A 170 18.327 -5.226 10.388 1.00 1.12 O ATOM 267 CB ASP A 170 17.221 -3.956 12.582 1.00 1.24 C ATOM 268 CG ASP A 170 17.796 -5.180 13.269 1.00 1.77 C ATOM 269 OD1 ASP A 170 18.674 -5.018 14.144 1.00 1.93 O ATOM 270 OD2 ASP A 170 17.374 -6.311 12.946 1.00 2.40 O ATOM 0 H ASP A 170 18.349 -1.120 11.655 1.00 1.07 H new ATOM 0 HA ASP A 170 19.162 -3.082 12.307 1.00 1.17 H new ATOM 0 HB2 ASP A 170 16.828 -3.273 13.336 1.00 1.24 H new ATOM 0 HB3 ASP A 170 16.381 -4.258 11.956 1.00 1.24 H new ATOM 275 N GLU A 171 19.233 -3.358 9.502 1.00 1.09 N ATOM 276 CA GLU A 171 19.737 -3.987 8.272 1.00 1.14 C ATOM 277 C GLU A 171 18.595 -4.434 7.346 1.00 0.93 C ATOM 278 O GLU A 171 18.826 -4.892 6.229 1.00 1.05 O ATOM 279 CB GLU A 171 20.643 -5.183 8.601 1.00 1.40 C ATOM 280 CG GLU A 171 21.406 -5.723 7.401 1.00 1.63 C ATOM 281 CD GLU A 171 22.004 -7.089 7.652 1.00 2.19 C ATOM 282 OE1 GLU A 171 23.104 -7.166 8.238 1.00 2.70 O ATOM 283 OE2 GLU A 171 21.382 -8.095 7.249 1.00 2.74 O ATOM 0 H GLU A 171 19.397 -2.352 9.542 1.00 1.09 H new ATOM 0 HA GLU A 171 20.321 -3.232 7.745 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.356 -4.886 9.370 1.00 1.40 H new ATOM 0 HB3 GLU A 171 20.034 -5.983 9.023 1.00 1.40 H new ATOM 0 HG2 GLU A 171 20.735 -5.777 6.544 1.00 1.63 H new ATOM 0 HG3 GLU A 171 22.202 -5.026 7.139 1.00 1.63 H new ATOM 290 N LYS A 172 17.367 -4.294 7.806 1.00 0.77 N ATOM 291 CA LYS A 172 16.211 -4.713 7.033 1.00 0.65 C ATOM 292 C LYS A 172 15.266 -3.538 6.820 1.00 0.54 C ATOM 293 O LYS A 172 15.359 -2.524 7.513 1.00 0.57 O ATOM 294 CB LYS A 172 15.515 -5.876 7.744 1.00 0.72 C ATOM 295 CG LYS A 172 15.264 -5.633 9.223 1.00 1.17 C ATOM 296 CD LYS A 172 14.872 -6.915 9.938 1.00 1.08 C ATOM 297 CE LYS A 172 14.610 -6.678 11.416 1.00 1.55 C ATOM 298 NZ LYS A 172 14.157 -7.917 12.102 1.00 1.93 N ATOM 0 H LYS A 172 17.142 -3.891 8.716 1.00 0.77 H new ATOM 0 HA LYS A 172 16.532 -5.057 6.050 1.00 0.65 H new ATOM 0 HB2 LYS A 172 14.563 -6.072 7.251 1.00 0.72 H new ATOM 0 HB3 LYS A 172 16.123 -6.774 7.632 1.00 0.72 H new ATOM 0 HG2 LYS A 172 16.161 -5.219 9.682 1.00 1.17 H new ATOM 0 HG3 LYS A 172 14.474 -4.892 9.342 1.00 1.17 H new ATOM 0 HD2 LYS A 172 13.979 -7.332 9.473 1.00 1.08 H new ATOM 0 HD3 LYS A 172 15.666 -7.653 9.823 1.00 1.08 H new ATOM 0 HE2 LYS A 172 15.519 -6.311 11.892 1.00 1.55 H new ATOM 0 HE3 LYS A 172 13.854 -5.901 11.531 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 13.989 -7.715 13.108 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 13.276 -8.254 11.664 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 14.889 -8.650 12.014 1.00 1.93 H new ATOM 312 N LEU A 173 14.387 -3.646 5.833 1.00 0.53 N ATOM 313 CA LEU A 173 13.493 -2.547 5.522 1.00 0.49 C ATOM 314 C LEU A 173 12.247 -2.627 6.387 1.00 0.40 C ATOM 315 O LEU A 173 11.445 -3.551 6.255 1.00 0.43 O ATOM 316 CB LEU A 173 13.124 -2.554 4.035 1.00 0.58 C ATOM 317 CG LEU A 173 12.544 -1.246 3.489 1.00 0.63 C ATOM 318 CD1 LEU A 173 12.840 -1.141 2.003 1.00 0.88 C ATOM 319 CD2 LEU A 173 11.042 -1.159 3.733 1.00 1.04 C ATOM 0 H LEU A 173 14.277 -4.471 5.244 1.00 0.53 H new ATOM 0 HA LEU A 173 14.005 -1.609 5.737 1.00 0.49 H new ATOM 0 HB2 LEU A 173 14.015 -2.803 3.459 1.00 0.58 H new ATOM 0 HB3 LEU A 173 12.400 -3.351 3.863 1.00 0.58 H new ATOM 0 HG LEU A 173 13.014 -0.416 4.016 1.00 0.63 H new ATOM 0 HD11 LEU A 173 12.427 -0.210 1.615 1.00 0.88 H new ATOM 0 HD12 LEU A 173 13.918 -1.153 1.845 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.387 -1.984 1.481 1.00 0.88 H new ATOM 0 HD21 LEU A 173 10.662 -0.219 3.333 1.00 1.04 H new ATOM 0 HD22 LEU A 173 10.544 -1.992 3.237 1.00 1.04 H new ATOM 0 HD23 LEU A 173 10.844 -1.204 4.804 1.00 1.04 H new ATOM 331 N HIS A 174 12.101 -1.658 7.272 1.00 0.36 N ATOM 332 CA HIS A 174 10.956 -1.596 8.157 1.00 0.33 C ATOM 333 C HIS A 174 9.829 -0.854 7.464 1.00 0.30 C ATOM 334 O HIS A 174 9.832 0.373 7.383 1.00 0.35 O ATOM 335 CB HIS A 174 11.342 -0.896 9.470 1.00 0.43 C ATOM 336 CG HIS A 174 10.232 -0.805 10.479 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.730 0.394 10.948 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.548 -1.773 11.132 1.00 0.51 C ATOM 339 CE1 HIS A 174 8.789 0.153 11.842 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.657 -1.152 11.973 1.00 0.56 N ATOM 0 H HIS A 174 12.769 -0.897 7.396 1.00 0.36 H new ATOM 0 HA HIS A 174 10.622 -2.606 8.396 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.180 -1.429 9.918 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.691 0.111 9.241 1.00 0.43 H new ATOM 0 HD1 HIS A 174 10.038 1.320 10.650 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.679 -2.839 11.014 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.222 0.900 12.377 1.00 0.61 H new ATOM 349 N VAL A 175 8.874 -1.606 6.959 1.00 0.28 N ATOM 350 CA VAL A 175 7.714 -1.022 6.322 1.00 0.31 C ATOM 351 C VAL A 175 6.553 -1.031 7.307 1.00 0.30 C ATOM 352 O VAL A 175 6.444 -1.925 8.150 1.00 0.44 O ATOM 353 CB VAL A 175 7.326 -1.779 5.025 1.00 0.41 C ATOM 354 CG1 VAL A 175 6.327 -2.882 5.316 1.00 1.10 C ATOM 355 CG2 VAL A 175 6.778 -0.819 3.982 1.00 0.91 C ATOM 0 H VAL A 175 8.879 -2.626 6.978 1.00 0.28 H new ATOM 0 HA VAL A 175 7.954 0.002 6.036 1.00 0.31 H new ATOM 0 HB VAL A 175 8.229 -2.239 4.624 1.00 0.41 H new ATOM 0 HG11 VAL A 175 6.073 -3.396 4.389 1.00 1.10 H new ATOM 0 HG12 VAL A 175 6.764 -3.593 6.017 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.425 -2.451 5.751 1.00 1.10 H new ATOM 0 HG21 VAL A 175 6.513 -1.373 3.081 1.00 0.91 H new ATOM 0 HG22 VAL A 175 5.892 -0.321 4.376 1.00 0.91 H new ATOM 0 HG23 VAL A 175 7.536 -0.074 3.740 1.00 0.91 H new ATOM 365 N THR A 176 5.732 -0.011 7.250 1.00 0.28 N ATOM 366 CA THR A 176 4.608 0.111 8.155 1.00 0.28 C ATOM 367 C THR A 176 3.389 0.673 7.439 1.00 0.29 C ATOM 368 O THR A 176 3.455 1.739 6.828 1.00 0.45 O ATOM 369 CB THR A 176 4.954 1.006 9.359 1.00 0.36 C ATOM 370 OG1 THR A 176 6.195 0.579 9.937 1.00 0.41 O ATOM 371 CG2 THR A 176 3.856 0.952 10.410 1.00 0.39 C ATOM 0 H THR A 176 5.820 0.754 6.581 1.00 0.28 H new ATOM 0 HA THR A 176 4.377 -0.891 8.517 1.00 0.28 H new ATOM 0 HB THR A 176 5.045 2.034 9.008 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.494 1.241 10.595 1.00 0.41 H new ATOM 0 HG21 THR A 176 4.125 1.593 11.250 1.00 0.39 H new ATOM 0 HG22 THR A 176 2.918 1.298 9.975 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.737 -0.074 10.759 1.00 0.39 H new ATOM 379 N VAL A 177 2.289 -0.046 7.507 1.00 0.26 N ATOM 380 CA VAL A 177 1.026 0.467 7.024 1.00 0.27 C ATOM 381 C VAL A 177 0.141 0.800 8.221 1.00 0.26 C ATOM 382 O VAL A 177 -0.332 -0.087 8.937 1.00 0.29 O ATOM 383 CB VAL A 177 0.325 -0.520 6.058 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.267 -1.927 6.639 1.00 0.60 C ATOM 385 CG2 VAL A 177 -1.069 -0.025 5.710 1.00 0.69 C ATOM 0 H VAL A 177 2.244 -0.989 7.893 1.00 0.26 H new ATOM 0 HA VAL A 177 1.212 1.372 6.445 1.00 0.27 H new ATOM 0 HB VAL A 177 0.917 -0.566 5.144 1.00 0.33 H new ATOM 0 HG11 VAL A 177 -0.232 -2.592 5.934 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.279 -2.287 6.823 1.00 0.60 H new ATOM 0 HG13 VAL A 177 -0.288 -1.911 7.577 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.547 -0.731 5.030 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.662 0.061 6.620 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.999 0.951 5.229 1.00 0.69 H new ATOM 395 N ARG A 178 -0.032 2.088 8.468 1.00 0.26 N ATOM 396 CA ARG A 178 -0.736 2.537 9.655 1.00 0.27 C ATOM 397 C ARG A 178 -2.242 2.535 9.441 1.00 0.26 C ATOM 398 O ARG A 178 -2.969 1.824 10.136 1.00 0.29 O ATOM 399 CB ARG A 178 -0.264 3.938 10.052 1.00 0.31 C ATOM 400 CG ARG A 178 1.154 3.976 10.602 1.00 0.80 C ATOM 401 CD ARG A 178 1.250 3.281 11.951 1.00 0.61 C ATOM 402 NE ARG A 178 2.590 3.388 12.531 1.00 0.62 N ATOM 403 CZ ARG A 178 3.043 2.626 13.529 1.00 0.87 C ATOM 404 NH1 ARG A 178 2.249 1.725 14.100 1.00 1.27 N ATOM 405 NH2 ARG A 178 4.285 2.776 13.969 1.00 1.02 N ATOM 0 H ARG A 178 0.305 2.838 7.864 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.509 1.840 10.462 1.00 0.27 H new ATOM 0 HB2 ARG A 178 -0.324 4.591 9.182 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -0.945 4.342 10.801 1.00 0.31 H new ATOM 0 HG2 ARG A 178 1.832 3.496 9.896 1.00 0.80 H new ATOM 0 HG3 ARG A 178 1.479 5.012 10.702 1.00 0.80 H new ATOM 0 HD2 ARG A 178 0.523 3.718 12.636 1.00 0.61 H new ATOM 0 HD3 ARG A 178 0.988 2.229 11.836 1.00 0.61 H new ATOM 0 HE ARG A 178 3.220 4.092 12.147 1.00 0.62 H new ATOM 0 HH11 ARG A 178 1.288 1.613 13.776 1.00 1.27 H new ATOM 0 HH12 ARG A 178 2.601 1.145 14.862 1.00 1.27 H new ATOM 0 HH21 ARG A 178 4.895 3.474 13.545 1.00 1.02 H new ATOM 0 HH22 ARG A 178 4.630 2.193 14.732 1.00 1.02 H new ATOM 419 N ASP A 179 -2.701 3.295 8.455 1.00 0.24 N ATOM 420 CA ASP A 179 -4.128 3.460 8.220 1.00 0.24 C ATOM 421 C ASP A 179 -4.380 4.248 6.945 1.00 0.23 C ATOM 422 O ASP A 179 -3.444 4.727 6.304 1.00 0.24 O ATOM 423 CB ASP A 179 -4.794 4.163 9.409 1.00 0.27 C ATOM 424 CG ASP A 179 -4.259 5.557 9.666 1.00 0.31 C ATOM 425 OD1 ASP A 179 -3.102 5.680 10.121 1.00 0.44 O ATOM 426 OD2 ASP A 179 -4.971 6.539 9.373 1.00 0.39 O ATOM 0 H ASP A 179 -2.104 3.807 7.805 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.565 2.468 8.107 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.868 4.222 9.231 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.652 3.558 10.304 1.00 0.27 H new ATOM 431 N ALA A 180 -5.647 4.369 6.579 1.00 0.25 N ATOM 432 CA ALA A 180 -6.031 5.076 5.369 1.00 0.26 C ATOM 433 C ALA A 180 -7.244 5.955 5.623 1.00 0.29 C ATOM 434 O ALA A 180 -8.003 5.723 6.567 1.00 0.34 O ATOM 435 CB ALA A 180 -6.319 4.089 4.252 1.00 0.28 C ATOM 0 H ALA A 180 -6.430 3.984 7.107 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.202 5.715 5.066 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.606 4.632 3.351 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.426 3.497 4.050 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -7.132 3.428 4.551 1.00 0.28 H new ATOM 441 N LYS A 181 -7.424 6.957 4.781 1.00 0.33 N ATOM 442 CA LYS A 181 -8.527 7.890 4.923 1.00 0.40 C ATOM 443 C LYS A 181 -9.135 8.201 3.560 1.00 0.43 C ATOM 444 O LYS A 181 -8.502 7.976 2.527 1.00 0.45 O ATOM 445 CB LYS A 181 -8.046 9.187 5.576 1.00 0.50 C ATOM 446 CG LYS A 181 -7.001 9.917 4.746 1.00 0.68 C ATOM 447 CD LYS A 181 -6.617 11.259 5.345 1.00 0.86 C ATOM 448 CE LYS A 181 -7.746 12.270 5.234 1.00 1.16 C ATOM 449 NZ LYS A 181 -7.326 13.622 5.686 1.00 1.36 N ATOM 0 H LYS A 181 -6.815 7.146 3.985 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.285 7.431 5.557 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -8.900 9.845 5.736 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -7.630 8.961 6.558 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -6.111 9.294 4.658 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -7.384 10.069 3.737 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -6.350 11.126 6.393 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -5.733 11.644 4.837 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -8.086 12.322 4.200 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -8.594 11.935 5.832 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -8.124 14.282 5.595 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -7.026 13.578 6.681 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -6.534 13.954 5.100 1.00 1.36 H new ATOM 463 N ASN A 182 -10.360 8.719 3.576 1.00 0.50 N ATOM 464 CA ASN A 182 -11.072 9.118 2.358 1.00 0.57 C ATOM 465 C ASN A 182 -11.249 7.951 1.395 1.00 0.50 C ATOM 466 O ASN A 182 -11.326 8.150 0.182 1.00 0.57 O ATOM 467 CB ASN A 182 -10.352 10.267 1.641 1.00 0.69 C ATOM 468 CG ASN A 182 -10.359 11.560 2.429 1.00 0.94 C ATOM 469 OD1 ASN A 182 -11.260 11.816 3.229 1.00 1.53 O ATOM 470 ND2 ASN A 182 -9.355 12.392 2.202 1.00 1.36 N ATOM 0 H ASN A 182 -10.891 8.876 4.433 1.00 0.50 H new ATOM 0 HA ASN A 182 -12.058 9.458 2.674 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.321 9.974 1.445 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -10.825 10.436 0.674 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -9.308 13.282 2.698 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -8.628 12.143 1.531 1.00 1.36 H new ATOM 477 N LEU A 183 -11.312 6.738 1.926 1.00 0.46 N ATOM 478 CA LEU A 183 -11.533 5.576 1.086 1.00 0.48 C ATOM 479 C LEU A 183 -12.958 5.594 0.566 1.00 0.54 C ATOM 480 O LEU A 183 -13.906 5.826 1.319 1.00 0.65 O ATOM 481 CB LEU A 183 -11.263 4.274 1.841 1.00 0.50 C ATOM 482 CG LEU A 183 -9.834 4.098 2.363 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.656 2.707 2.942 1.00 1.16 C ATOM 484 CD2 LEU A 183 -8.817 4.347 1.261 1.00 1.55 C ATOM 0 H LEU A 183 -11.214 6.537 2.921 1.00 0.46 H new ATOM 0 HA LEU A 183 -10.834 5.620 0.251 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -11.949 4.215 2.686 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -11.496 3.437 1.182 1.00 0.50 H new ATOM 0 HG LEU A 183 -9.665 4.832 3.150 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.636 2.594 3.310 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -10.357 2.563 3.765 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -9.847 1.964 2.168 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -7.811 4.216 1.658 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -8.981 3.640 0.448 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -8.929 5.364 0.886 1.00 1.55 H new ATOM 496 N ILE A 184 -13.096 5.378 -0.725 1.00 0.58 N ATOM 497 CA ILE A 184 -14.391 5.425 -1.373 1.00 0.65 C ATOM 498 C ILE A 184 -15.186 4.164 -1.056 1.00 0.57 C ATOM 499 O ILE A 184 -14.604 3.098 -0.850 1.00 0.53 O ATOM 500 CB ILE A 184 -14.227 5.561 -2.899 1.00 0.77 C ATOM 501 CG1 ILE A 184 -13.569 4.307 -3.485 1.00 1.00 C ATOM 502 CG2 ILE A 184 -13.392 6.794 -3.215 1.00 0.99 C ATOM 503 CD1 ILE A 184 -13.561 4.268 -4.995 1.00 1.66 C ATOM 0 H ILE A 184 -12.320 5.166 -1.352 1.00 0.58 H new ATOM 0 HA ILE A 184 -14.930 6.294 -0.996 1.00 0.65 H new ATOM 0 HB ILE A 184 -15.212 5.670 -3.352 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -12.542 4.245 -3.124 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -14.091 3.426 -3.111 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -13.277 6.889 -4.295 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -13.891 7.681 -2.824 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -12.410 6.696 -2.753 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -13.079 3.351 -5.333 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -14.586 4.297 -5.365 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -13.013 5.128 -5.378 1.00 1.66 H new ATOM 515 N PRO A 185 -16.522 4.271 -0.976 1.00 0.60 N ATOM 516 CA PRO A 185 -17.383 3.104 -0.800 1.00 0.56 C ATOM 517 C PRO A 185 -17.123 2.079 -1.892 1.00 0.54 C ATOM 518 O PRO A 185 -17.255 2.377 -3.078 1.00 0.60 O ATOM 519 CB PRO A 185 -18.797 3.676 -0.926 1.00 0.64 C ATOM 520 CG PRO A 185 -18.657 5.111 -0.558 1.00 0.89 C ATOM 521 CD PRO A 185 -17.292 5.526 -1.031 1.00 0.72 C ATOM 0 HA PRO A 185 -17.215 2.592 0.147 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -19.181 3.563 -1.940 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -19.493 3.163 -0.262 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -19.434 5.713 -1.030 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -18.756 5.250 0.519 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -17.323 5.936 -2.041 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -16.859 6.293 -0.389 1.00 0.72 H new ATOM 529 N MET A 186 -16.757 0.878 -1.491 1.00 0.50 N ATOM 530 CA MET A 186 -16.350 -0.144 -2.445 1.00 0.53 C ATOM 531 C MET A 186 -17.197 -1.392 -2.304 1.00 0.45 C ATOM 532 O MET A 186 -17.236 -2.229 -3.202 1.00 0.46 O ATOM 533 CB MET A 186 -14.866 -0.488 -2.277 1.00 0.62 C ATOM 534 CG MET A 186 -13.928 0.591 -2.798 1.00 0.76 C ATOM 535 SD MET A 186 -12.187 0.206 -2.526 1.00 0.90 S ATOM 536 CE MET A 186 -12.091 0.309 -0.740 1.00 0.82 C ATOM 0 H MET A 186 -16.732 0.583 -0.515 1.00 0.50 H new ATOM 0 HA MET A 186 -16.501 0.260 -3.446 1.00 0.53 H new ATOM 0 HB2 MET A 186 -14.659 -0.659 -1.221 1.00 0.62 H new ATOM 0 HB3 MET A 186 -14.657 -1.422 -2.798 1.00 0.62 H new ATOM 0 HG2 MET A 186 -14.101 0.730 -3.865 1.00 0.76 H new ATOM 0 HG3 MET A 186 -14.165 1.537 -2.311 1.00 0.76 H new ATOM 0 HE1 MET A 186 -11.046 0.362 -0.434 1.00 0.82 H new ATOM 0 HE2 MET A 186 -12.615 1.202 -0.398 1.00 0.82 H new ATOM 0 HE3 MET A 186 -12.554 -0.574 -0.299 1.00 0.82 H new ATOM 546 N ASP A 187 -17.825 -1.553 -1.153 1.00 0.43 N ATOM 547 CA ASP A 187 -18.788 -2.622 -0.968 1.00 0.43 C ATOM 548 C ASP A 187 -20.200 -2.055 -0.897 1.00 0.53 C ATOM 549 O ASP A 187 -20.392 -0.900 -0.514 1.00 0.60 O ATOM 550 CB ASP A 187 -18.431 -3.467 0.254 1.00 0.43 C ATOM 551 CG ASP A 187 -17.224 -4.340 -0.025 1.00 0.45 C ATOM 552 OD1 ASP A 187 -17.050 -4.767 -1.184 1.00 0.53 O ATOM 553 OD2 ASP A 187 -16.434 -4.618 0.899 1.00 0.66 O ATOM 0 H ASP A 187 -17.686 -0.959 -0.335 1.00 0.43 H new ATOM 0 HA ASP A 187 -18.753 -3.289 -1.830 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.225 -2.816 1.104 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.281 -4.092 0.530 1.00 0.43 H new ATOM 558 N PRO A 188 -21.208 -2.869 -1.274 1.00 0.57 N ATOM 559 CA PRO A 188 -22.589 -2.403 -1.517 1.00 0.67 C ATOM 560 C PRO A 188 -23.241 -1.698 -0.331 1.00 0.72 C ATOM 561 O PRO A 188 -24.213 -0.961 -0.506 1.00 0.86 O ATOM 562 CB PRO A 188 -23.351 -3.691 -1.838 1.00 0.75 C ATOM 563 CG PRO A 188 -22.309 -4.647 -2.300 1.00 0.85 C ATOM 564 CD PRO A 188 -21.084 -4.322 -1.503 1.00 0.58 C ATOM 0 HA PRO A 188 -22.599 -1.653 -2.307 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -23.874 -4.070 -0.960 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.103 -3.523 -2.609 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.622 -5.678 -2.135 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.122 -4.537 -3.368 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -21.055 -4.877 -0.565 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -20.172 -4.568 -2.047 1.00 0.58 H new ATOM 572 N ASN A 189 -22.717 -1.920 0.866 1.00 0.69 N ATOM 573 CA ASN A 189 -23.289 -1.326 2.072 1.00 0.77 C ATOM 574 C ASN A 189 -22.823 0.116 2.246 1.00 0.74 C ATOM 575 O ASN A 189 -23.233 0.803 3.180 1.00 0.86 O ATOM 576 CB ASN A 189 -22.911 -2.139 3.314 1.00 0.81 C ATOM 577 CG ASN A 189 -23.479 -3.546 3.296 1.00 1.50 C ATOM 578 OD1 ASN A 189 -24.519 -3.804 2.693 1.00 2.37 O ATOM 579 ND2 ASN A 189 -22.803 -4.467 3.964 1.00 1.99 N ATOM 0 H ASN A 189 -21.898 -2.506 1.031 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.373 -1.335 1.958 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -21.825 -2.192 3.390 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -23.268 -1.620 4.204 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -23.141 -5.429 3.990 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -21.944 -4.215 4.452 1.00 1.99 H new ATOM 586 N GLY A 190 -21.949 0.563 1.355 1.00 0.66 N ATOM 587 CA GLY A 190 -21.417 1.911 1.434 1.00 0.68 C ATOM 588 C GLY A 190 -20.115 1.946 2.197 1.00 0.61 C ATOM 589 O GLY A 190 -19.354 2.909 2.114 1.00 0.78 O ATOM 0 H GLY A 190 -21.596 0.012 0.573 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.262 2.302 0.428 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.143 2.562 1.921 1.00 0.68 H new ATOM 593 N LEU A 191 -19.872 0.891 2.948 1.00 0.49 N ATOM 594 CA LEU A 191 -18.595 0.690 3.599 1.00 0.44 C ATOM 595 C LEU A 191 -17.795 -0.310 2.786 1.00 0.39 C ATOM 596 O LEU A 191 -18.226 -0.716 1.707 1.00 0.41 O ATOM 597 CB LEU A 191 -18.792 0.195 5.034 1.00 0.46 C ATOM 598 CG LEU A 191 -19.476 1.194 5.972 1.00 0.95 C ATOM 599 CD1 LEU A 191 -19.703 0.575 7.340 1.00 1.58 C ATOM 600 CD2 LEU A 191 -18.645 2.465 6.101 1.00 1.80 C ATOM 0 H LEU A 191 -20.552 0.151 3.123 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.054 1.635 3.653 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -19.382 -0.721 5.009 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -17.819 -0.064 5.450 1.00 0.46 H new ATOM 0 HG LEU A 191 -20.444 1.454 5.543 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -20.190 1.301 7.991 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -20.337 -0.306 7.240 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -18.745 0.285 7.772 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -19.148 3.162 6.771 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -17.663 2.218 6.504 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -18.529 2.925 5.120 1.00 1.80 H new ATOM 612 N SER A 192 -16.631 -0.691 3.271 1.00 0.42 N ATOM 613 CA SER A 192 -15.803 -1.638 2.553 1.00 0.47 C ATOM 614 C SER A 192 -14.832 -2.329 3.488 1.00 0.42 C ATOM 615 O SER A 192 -14.596 -1.867 4.610 1.00 0.50 O ATOM 616 CB SER A 192 -15.045 -0.925 1.433 1.00 0.60 C ATOM 617 OG SER A 192 -14.355 0.211 1.925 1.00 1.52 O ATOM 0 H SER A 192 -16.239 -0.362 4.153 1.00 0.42 H new ATOM 0 HA SER A 192 -16.451 -2.399 2.117 1.00 0.47 H new ATOM 0 HB2 SER A 192 -14.336 -1.614 0.974 1.00 0.60 H new ATOM 0 HB3 SER A 192 -15.744 -0.620 0.654 1.00 0.60 H new ATOM 0 HG SER A 192 -14.011 0.736 1.172 1.00 1.52 H new ATOM 623 N ASP A 193 -14.289 -3.439 3.022 1.00 0.41 N ATOM 624 CA ASP A 193 -13.255 -4.162 3.739 1.00 0.40 C ATOM 625 C ASP A 193 -11.962 -4.160 2.932 1.00 0.37 C ATOM 626 O ASP A 193 -11.641 -5.129 2.235 1.00 0.39 O ATOM 627 CB ASP A 193 -13.696 -5.600 4.054 1.00 0.48 C ATOM 628 CG ASP A 193 -14.672 -6.173 3.047 1.00 0.58 C ATOM 629 OD1 ASP A 193 -14.401 -6.132 1.829 1.00 0.72 O ATOM 630 OD2 ASP A 193 -15.743 -6.657 3.472 1.00 0.91 O ATOM 0 H ASP A 193 -14.553 -3.865 2.134 1.00 0.41 H new ATOM 0 HA ASP A 193 -13.080 -3.656 4.688 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -12.814 -6.240 4.097 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -14.154 -5.622 5.043 1.00 0.48 H new ATOM 635 N PRO A 194 -11.199 -3.060 3.006 1.00 0.37 N ATOM 636 CA PRO A 194 -9.950 -2.911 2.280 1.00 0.37 C ATOM 637 C PRO A 194 -8.772 -3.517 3.032 1.00 0.36 C ATOM 638 O PRO A 194 -8.672 -3.408 4.258 1.00 0.42 O ATOM 639 CB PRO A 194 -9.777 -1.386 2.161 1.00 0.41 C ATOM 640 CG PRO A 194 -10.898 -0.772 2.948 1.00 0.52 C ATOM 641 CD PRO A 194 -11.480 -1.865 3.800 1.00 0.41 C ATOM 0 HA PRO A 194 -9.977 -3.425 1.319 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -8.809 -1.073 2.553 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -9.816 -1.071 1.118 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -10.532 0.047 3.567 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -11.655 -0.356 2.283 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -11.010 -1.909 4.782 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -12.549 -1.728 3.964 1.00 0.41 H new ATOM 649 N TYR A 195 -7.888 -4.160 2.294 1.00 0.34 N ATOM 650 CA TYR A 195 -6.682 -4.720 2.870 1.00 0.35 C ATOM 651 C TYR A 195 -5.472 -4.245 2.085 1.00 0.31 C ATOM 652 O TYR A 195 -5.543 -4.045 0.869 1.00 0.36 O ATOM 653 CB TYR A 195 -6.739 -6.253 2.903 1.00 0.41 C ATOM 654 CG TYR A 195 -6.801 -6.911 1.541 1.00 0.46 C ATOM 655 CD1 TYR A 195 -8.003 -7.011 0.851 1.00 0.51 C ATOM 656 CD2 TYR A 195 -5.659 -7.427 0.943 1.00 0.56 C ATOM 657 CE1 TYR A 195 -8.064 -7.605 -0.394 1.00 0.62 C ATOM 658 CE2 TYR A 195 -5.713 -8.024 -0.301 1.00 0.68 C ATOM 659 CZ TYR A 195 -6.913 -8.130 -0.956 1.00 0.70 C ATOM 660 OH TYR A 195 -6.973 -8.703 -2.207 1.00 0.84 O ATOM 0 H TYR A 195 -7.984 -4.308 1.289 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.598 -4.374 3.900 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.861 -6.625 3.432 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.612 -6.559 3.480 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -8.905 -6.617 1.296 1.00 0.51 H new ATOM 0 HD2 TYR A 195 -4.713 -7.360 1.459 1.00 0.56 H new ATOM 0 HE1 TYR A 195 -9.003 -7.660 -0.925 1.00 0.62 H new ATOM 0 HE2 TYR A 195 -4.812 -8.407 -0.757 1.00 0.68 H new ATOM 0 HH TYR A 195 -6.083 -9.024 -2.463 1.00 0.84 H new ATOM 670 N VAL A 196 -4.375 -4.052 2.786 1.00 0.29 N ATOM 671 CA VAL A 196 -3.158 -3.557 2.176 1.00 0.28 C ATOM 672 C VAL A 196 -2.175 -4.694 1.924 1.00 0.27 C ATOM 673 O VAL A 196 -1.829 -5.447 2.838 1.00 0.36 O ATOM 674 CB VAL A 196 -2.505 -2.474 3.064 1.00 0.33 C ATOM 675 CG1 VAL A 196 -1.105 -2.140 2.584 1.00 1.21 C ATOM 676 CG2 VAL A 196 -3.368 -1.221 3.081 1.00 1.28 C ATOM 0 H VAL A 196 -4.301 -4.232 3.787 1.00 0.29 H new ATOM 0 HA VAL A 196 -3.421 -3.110 1.217 1.00 0.28 H new ATOM 0 HB VAL A 196 -2.428 -2.869 4.077 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.672 -1.375 3.229 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -0.485 -3.036 2.618 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -1.150 -1.768 1.560 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.899 -0.464 3.710 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -3.471 -0.837 2.066 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -4.353 -1.463 3.479 1.00 1.28 H new ATOM 686 N LYS A 197 -1.755 -4.829 0.673 1.00 0.29 N ATOM 687 CA LYS A 197 -0.762 -5.821 0.302 1.00 0.30 C ATOM 688 C LYS A 197 0.504 -5.130 -0.194 1.00 0.32 C ATOM 689 O LYS A 197 0.464 -4.317 -1.123 1.00 0.42 O ATOM 690 CB LYS A 197 -1.328 -6.782 -0.755 1.00 0.43 C ATOM 691 CG LYS A 197 -1.905 -6.095 -1.984 1.00 0.99 C ATOM 692 CD LYS A 197 -2.708 -7.057 -2.851 1.00 1.17 C ATOM 693 CE LYS A 197 -1.839 -8.128 -3.498 1.00 1.34 C ATOM 694 NZ LYS A 197 -0.912 -7.570 -4.518 1.00 1.62 N ATOM 0 H LYS A 197 -2.090 -4.259 -0.104 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.504 -6.413 1.180 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -0.537 -7.462 -1.071 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -2.106 -7.391 -0.295 1.00 0.43 H new ATOM 0 HG2 LYS A 197 -2.544 -5.269 -1.671 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -1.095 -5.666 -2.573 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -3.475 -7.536 -2.242 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -3.224 -6.495 -3.629 1.00 1.17 H new ATOM 0 HE2 LYS A 197 -1.261 -8.637 -2.727 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -2.479 -8.877 -3.964 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -0.519 -8.344 -5.090 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -1.430 -6.912 -5.135 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -0.138 -7.063 -4.043 1.00 1.62 H new ATOM 708 N LEU A 198 1.620 -5.439 0.448 1.00 0.31 N ATOM 709 CA LEU A 198 2.890 -4.798 0.139 1.00 0.38 C ATOM 710 C LEU A 198 3.844 -5.818 -0.463 1.00 0.37 C ATOM 711 O LEU A 198 4.006 -6.906 0.085 1.00 0.51 O ATOM 712 CB LEU A 198 3.524 -4.197 1.407 1.00 0.57 C ATOM 713 CG LEU A 198 2.601 -3.339 2.287 1.00 0.76 C ATOM 714 CD1 LEU A 198 1.774 -4.209 3.226 1.00 1.48 C ATOM 715 CD2 LEU A 198 3.409 -2.326 3.080 1.00 1.30 C ATOM 0 H LEU A 198 1.672 -6.135 1.192 1.00 0.31 H new ATOM 0 HA LEU A 198 2.704 -3.995 -0.574 1.00 0.38 H new ATOM 0 HB2 LEU A 198 3.914 -5.013 2.015 1.00 0.57 H new ATOM 0 HB3 LEU A 198 4.376 -3.587 1.108 1.00 0.57 H new ATOM 0 HG LEU A 198 1.916 -2.802 1.630 1.00 0.76 H new ATOM 0 HD11 LEU A 198 1.130 -3.576 3.836 1.00 1.48 H new ATOM 0 HD12 LEU A 198 1.160 -4.894 2.641 1.00 1.48 H new ATOM 0 HD13 LEU A 198 2.439 -4.781 3.873 1.00 1.48 H new ATOM 0 HD21 LEU A 198 2.738 -1.728 3.697 1.00 1.30 H new ATOM 0 HD22 LEU A 198 4.121 -2.848 3.719 1.00 1.30 H new ATOM 0 HD23 LEU A 198 3.949 -1.674 2.394 1.00 1.30 H new ATOM 727 N LYS A 199 4.465 -5.484 -1.588 1.00 0.38 N ATOM 728 CA LYS A 199 5.406 -6.399 -2.220 1.00 0.46 C ATOM 729 C LYS A 199 6.687 -5.681 -2.625 1.00 0.45 C ATOM 730 O LYS A 199 6.656 -4.569 -3.156 1.00 0.45 O ATOM 731 CB LYS A 199 4.772 -7.085 -3.438 1.00 0.59 C ATOM 732 CG LYS A 199 4.459 -6.157 -4.600 1.00 0.66 C ATOM 733 CD LYS A 199 3.780 -6.905 -5.737 1.00 0.95 C ATOM 734 CE LYS A 199 3.647 -6.041 -6.980 1.00 1.27 C ATOM 735 NZ LYS A 199 2.944 -4.764 -6.695 1.00 1.76 N ATOM 0 H LYS A 199 4.336 -4.598 -2.076 1.00 0.38 H new ATOM 0 HA LYS A 199 5.662 -7.164 -1.487 1.00 0.46 H new ATOM 0 HB2 LYS A 199 5.445 -7.868 -3.788 1.00 0.59 H new ATOM 0 HB3 LYS A 199 3.850 -7.574 -3.123 1.00 0.59 H new ATOM 0 HG2 LYS A 199 3.814 -5.347 -4.258 1.00 0.66 H new ATOM 0 HG3 LYS A 199 5.380 -5.700 -4.961 1.00 0.66 H new ATOM 0 HD2 LYS A 199 4.353 -7.801 -5.976 1.00 0.95 H new ATOM 0 HD3 LYS A 199 2.792 -7.235 -5.416 1.00 0.95 H new ATOM 0 HE2 LYS A 199 4.638 -5.828 -7.382 1.00 1.27 H new ATOM 0 HE3 LYS A 199 3.103 -6.591 -7.748 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 2.545 -4.383 -7.577 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 2.177 -4.935 -6.014 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 3.617 -4.079 -6.295 1.00 1.76 H new ATOM 749 N LEU A 200 7.813 -6.319 -2.350 1.00 0.53 N ATOM 750 CA LEU A 200 9.108 -5.784 -2.732 1.00 0.59 C ATOM 751 C LEU A 200 9.660 -6.605 -3.887 1.00 0.78 C ATOM 752 O LEU A 200 9.885 -7.807 -3.751 1.00 0.97 O ATOM 753 CB LEU A 200 10.071 -5.814 -1.535 1.00 0.73 C ATOM 754 CG LEU A 200 11.181 -4.751 -1.541 1.00 0.93 C ATOM 755 CD1 LEU A 200 11.861 -4.683 -0.184 1.00 1.59 C ATOM 756 CD2 LEU A 200 12.214 -5.037 -2.615 1.00 1.44 C ATOM 0 H LEU A 200 7.855 -7.213 -1.861 1.00 0.53 H new ATOM 0 HA LEU A 200 8.998 -4.747 -3.048 1.00 0.59 H new ATOM 0 HB2 LEU A 200 9.488 -5.698 -0.621 1.00 0.73 H new ATOM 0 HB3 LEU A 200 10.537 -6.798 -1.493 1.00 0.73 H new ATOM 0 HG LEU A 200 10.714 -3.790 -1.759 1.00 0.93 H new ATOM 0 HD11 LEU A 200 12.644 -3.925 -0.207 1.00 1.59 H new ATOM 0 HD12 LEU A 200 11.127 -4.423 0.578 1.00 1.59 H new ATOM 0 HD13 LEU A 200 12.301 -5.652 0.052 1.00 1.59 H new ATOM 0 HD21 LEU A 200 12.985 -4.267 -2.593 1.00 1.44 H new ATOM 0 HD22 LEU A 200 12.668 -6.011 -2.433 1.00 1.44 H new ATOM 0 HD23 LEU A 200 11.732 -5.039 -3.592 1.00 1.44 H new ATOM 768 N ILE A 201 9.846 -5.960 -5.024 1.00 0.85 N ATOM 769 CA ILE A 201 10.365 -6.629 -6.208 1.00 1.08 C ATOM 770 C ILE A 201 11.871 -6.403 -6.331 1.00 1.29 C ATOM 771 O ILE A 201 12.395 -5.436 -5.782 1.00 1.30 O ATOM 772 CB ILE A 201 9.641 -6.137 -7.480 1.00 1.17 C ATOM 773 CG1 ILE A 201 9.595 -4.611 -7.513 1.00 1.16 C ATOM 774 CG2 ILE A 201 8.234 -6.703 -7.524 1.00 1.09 C ATOM 775 CD1 ILE A 201 9.153 -4.038 -8.843 1.00 1.30 C ATOM 0 H ILE A 201 9.645 -4.969 -5.155 1.00 0.85 H new ATOM 0 HA ILE A 201 10.180 -7.698 -6.103 1.00 1.08 H new ATOM 0 HB ILE A 201 10.193 -6.484 -8.353 1.00 1.17 H new ATOM 0 HG12 ILE A 201 8.917 -4.261 -6.735 1.00 1.16 H new ATOM 0 HG13 ILE A 201 10.584 -4.222 -7.272 1.00 1.16 H new ATOM 0 HG21 ILE A 201 7.729 -6.352 -8.424 1.00 1.09 H new ATOM 0 HG22 ILE A 201 8.280 -7.792 -7.535 1.00 1.09 H new ATOM 0 HG23 ILE A 201 7.681 -6.372 -6.645 1.00 1.09 H new ATOM 0 HD11 ILE A 201 9.146 -2.950 -8.786 1.00 1.30 H new ATOM 0 HD12 ILE A 201 9.844 -4.356 -9.624 1.00 1.30 H new ATOM 0 HD13 ILE A 201 8.150 -4.395 -9.078 1.00 1.30 H new ATOM 787 N PRO A 202 12.596 -7.269 -7.064 1.00 1.49 N ATOM 788 CA PRO A 202 12.025 -8.368 -7.845 1.00 1.53 C ATOM 789 C PRO A 202 11.673 -9.583 -6.997 1.00 1.44 C ATOM 790 O PRO A 202 12.493 -10.076 -6.219 1.00 1.49 O ATOM 791 CB PRO A 202 13.138 -8.728 -8.843 1.00 1.78 C ATOM 792 CG PRO A 202 14.298 -7.832 -8.531 1.00 1.87 C ATOM 793 CD PRO A 202 14.054 -7.256 -7.166 1.00 1.74 C ATOM 0 HA PRO A 202 11.087 -8.069 -8.314 1.00 1.53 H new ATOM 0 HB2 PRO A 202 13.421 -9.776 -8.746 1.00 1.78 H new ATOM 0 HB3 PRO A 202 12.801 -8.582 -9.869 1.00 1.78 H new ATOM 0 HG2 PRO A 202 15.233 -8.391 -8.552 1.00 1.87 H new ATOM 0 HG3 PRO A 202 14.384 -7.039 -9.274 1.00 1.87 H new ATOM 0 HD2 PRO A 202 14.519 -7.857 -6.385 1.00 1.74 H new ATOM 0 HD3 PRO A 202 14.457 -6.247 -7.075 1.00 1.74 H new ATOM 801 N ASP A 203 10.451 -10.063 -7.160 1.00 1.38 N ATOM 802 CA ASP A 203 9.997 -11.251 -6.455 1.00 1.32 C ATOM 803 C ASP A 203 9.079 -12.075 -7.351 1.00 1.38 C ATOM 804 O ASP A 203 7.945 -11.678 -7.626 1.00 1.42 O ATOM 805 CB ASP A 203 9.271 -10.872 -5.166 1.00 1.33 C ATOM 806 CG ASP A 203 8.948 -12.086 -4.318 1.00 2.06 C ATOM 807 OD1 ASP A 203 9.223 -13.218 -4.759 1.00 2.87 O ATOM 808 OD2 ASP A 203 8.420 -11.917 -3.198 1.00 2.17 O ATOM 0 H ASP A 203 9.753 -9.647 -7.777 1.00 1.38 H new ATOM 0 HA ASP A 203 10.870 -11.849 -6.194 1.00 1.32 H new ATOM 0 HB2 ASP A 203 9.889 -10.182 -4.591 1.00 1.33 H new ATOM 0 HB3 ASP A 203 8.349 -10.345 -5.411 1.00 1.33 H new ATOM 813 N PRO A 204 9.563 -13.230 -7.828 1.00 1.53 N ATOM 814 CA PRO A 204 8.809 -14.089 -8.738 1.00 1.73 C ATOM 815 C PRO A 204 7.756 -14.945 -8.031 1.00 1.69 C ATOM 816 O PRO A 204 6.751 -15.325 -8.637 1.00 1.80 O ATOM 817 CB PRO A 204 9.895 -14.975 -9.351 1.00 1.97 C ATOM 818 CG PRO A 204 10.943 -15.075 -8.295 1.00 1.95 C ATOM 819 CD PRO A 204 10.903 -13.777 -7.530 1.00 1.66 C ATOM 0 HA PRO A 204 8.240 -13.506 -9.462 1.00 1.73 H new ATOM 0 HB2 PRO A 204 9.503 -15.957 -9.614 1.00 1.97 H new ATOM 0 HB3 PRO A 204 10.295 -14.536 -10.265 1.00 1.97 H new ATOM 0 HG2 PRO A 204 10.750 -15.921 -7.635 1.00 1.95 H new ATOM 0 HG3 PRO A 204 11.926 -15.235 -8.738 1.00 1.95 H new ATOM 0 HD2 PRO A 204 11.040 -13.939 -6.461 1.00 1.66 H new ATOM 0 HD3 PRO A 204 11.692 -13.098 -7.853 1.00 1.66 H new ATOM 827 N LYS A 205 7.969 -15.235 -6.748 1.00 1.60 N ATOM 828 CA LYS A 205 7.083 -16.141 -6.028 1.00 1.61 C ATOM 829 C LYS A 205 6.256 -15.399 -4.977 1.00 1.43 C ATOM 830 O LYS A 205 5.422 -15.987 -4.292 1.00 1.44 O ATOM 831 CB LYS A 205 7.879 -17.306 -5.412 1.00 1.75 C ATOM 832 CG LYS A 205 9.271 -16.937 -4.904 1.00 1.79 C ATOM 833 CD LYS A 205 9.201 -15.945 -3.766 1.00 1.64 C ATOM 834 CE LYS A 205 10.565 -15.649 -3.161 1.00 1.86 C ATOM 835 NZ LYS A 205 11.417 -14.836 -4.067 1.00 2.28 N ATOM 0 H LYS A 205 8.738 -14.860 -6.194 1.00 1.60 H new ATOM 0 HA LYS A 205 6.378 -16.563 -6.744 1.00 1.61 H new ATOM 0 HB2 LYS A 205 7.305 -17.722 -4.584 1.00 1.75 H new ATOM 0 HB3 LYS A 205 7.978 -18.094 -6.159 1.00 1.75 H new ATOM 0 HG2 LYS A 205 9.789 -17.837 -4.572 1.00 1.79 H new ATOM 0 HG3 LYS A 205 9.857 -16.515 -5.720 1.00 1.79 H new ATOM 0 HD2 LYS A 205 8.758 -15.016 -4.126 1.00 1.64 H new ATOM 0 HD3 LYS A 205 8.541 -16.334 -2.991 1.00 1.64 H new ATOM 0 HE2 LYS A 205 10.435 -15.121 -2.217 1.00 1.86 H new ATOM 0 HE3 LYS A 205 11.071 -16.587 -2.934 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 12.246 -14.488 -3.544 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 11.732 -15.422 -4.866 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 10.870 -14.028 -4.426 1.00 2.28 H new ATOM 849 N ASN A 206 6.517 -14.098 -4.862 1.00 1.29 N ATOM 850 CA ASN A 206 5.697 -13.177 -4.073 1.00 1.14 C ATOM 851 C ASN A 206 5.628 -13.543 -2.593 1.00 1.08 C ATOM 852 O ASN A 206 4.558 -13.494 -1.988 1.00 1.07 O ATOM 853 CB ASN A 206 4.277 -13.073 -4.649 1.00 1.18 C ATOM 854 CG ASN A 206 4.201 -12.335 -5.978 1.00 1.30 C ATOM 855 OD1 ASN A 206 3.356 -12.647 -6.817 1.00 1.74 O ATOM 856 ND2 ASN A 206 5.051 -11.335 -6.177 1.00 1.22 N ATOM 0 H ASN A 206 7.311 -13.648 -5.318 1.00 1.29 H new ATOM 0 HA ASN A 206 6.192 -12.208 -4.140 1.00 1.14 H new ATOM 0 HB2 ASN A 206 3.874 -14.077 -4.779 1.00 1.18 H new ATOM 0 HB3 ASN A 206 3.639 -12.565 -3.926 1.00 1.18 H new ATOM 0 HD21 ASN A 206 5.015 -10.800 -7.045 1.00 1.22 H new ATOM 0 HD22 ASN A 206 5.740 -11.101 -5.462 1.00 1.22 H new ATOM 863 N GLU A 207 6.763 -13.881 -2.005 1.00 1.13 N ATOM 864 CA GLU A 207 6.834 -14.082 -0.560 1.00 1.16 C ATOM 865 C GLU A 207 7.105 -12.768 0.117 1.00 1.02 C ATOM 866 O GLU A 207 6.791 -12.579 1.292 1.00 1.06 O ATOM 867 CB GLU A 207 7.921 -15.074 -0.188 1.00 1.39 C ATOM 868 CG GLU A 207 7.618 -16.448 -0.700 1.00 1.75 C ATOM 869 CD GLU A 207 6.478 -17.108 0.046 1.00 2.40 C ATOM 870 OE1 GLU A 207 6.712 -17.626 1.158 1.00 2.55 O ATOM 871 OE2 GLU A 207 5.342 -17.108 -0.469 1.00 3.10 O ATOM 0 H GLU A 207 7.645 -14.022 -2.498 1.00 1.13 H new ATOM 0 HA GLU A 207 5.878 -14.486 -0.229 1.00 1.16 H new ATOM 0 HB2 GLU A 207 8.875 -14.737 -0.594 1.00 1.39 H new ATOM 0 HB3 GLU A 207 8.029 -15.106 0.896 1.00 1.39 H new ATOM 0 HG2 GLU A 207 7.369 -16.390 -1.760 1.00 1.75 H new ATOM 0 HG3 GLU A 207 8.510 -17.068 -0.616 1.00 1.75 H new ATOM 878 N SER A 208 7.696 -11.854 -0.628 1.00 0.95 N ATOM 879 CA SER A 208 7.937 -10.536 -0.110 1.00 0.86 C ATOM 880 C SER A 208 6.643 -9.737 -0.181 1.00 0.70 C ATOM 881 O SER A 208 6.522 -8.655 0.389 1.00 0.75 O ATOM 882 CB SER A 208 9.056 -9.843 -0.888 1.00 0.92 C ATOM 883 OG SER A 208 10.207 -10.668 -0.957 1.00 1.47 O ATOM 0 H SER A 208 8.013 -12.005 -1.586 1.00 0.95 H new ATOM 0 HA SER A 208 8.261 -10.605 0.928 1.00 0.86 H new ATOM 0 HB2 SER A 208 8.712 -9.606 -1.895 1.00 0.92 H new ATOM 0 HB3 SER A 208 9.309 -8.898 -0.407 1.00 0.92 H new ATOM 0 HG SER A 208 10.090 -11.334 -1.667 1.00 1.47 H new ATOM 889 N LYS A 209 5.685 -10.302 -0.904 1.00 0.62 N ATOM 890 CA LYS A 209 4.341 -9.766 -0.980 1.00 0.54 C ATOM 891 C LYS A 209 3.538 -10.276 0.204 1.00 0.48 C ATOM 892 O LYS A 209 3.216 -11.463 0.284 1.00 0.57 O ATOM 893 CB LYS A 209 3.690 -10.181 -2.309 1.00 0.67 C ATOM 894 CG LYS A 209 2.261 -9.675 -2.519 1.00 0.73 C ATOM 895 CD LYS A 209 1.208 -10.608 -1.924 1.00 1.12 C ATOM 896 CE LYS A 209 1.278 -12.003 -2.534 1.00 1.01 C ATOM 897 NZ LYS A 209 0.162 -12.873 -2.078 1.00 1.40 N ATOM 0 H LYS A 209 5.824 -11.149 -1.455 1.00 0.62 H new ATOM 0 HA LYS A 209 4.369 -8.677 -0.944 1.00 0.54 H new ATOM 0 HB2 LYS A 209 4.311 -9.819 -3.128 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.686 -11.269 -2.369 1.00 0.67 H new ATOM 0 HG2 LYS A 209 2.161 -8.687 -2.069 1.00 0.73 H new ATOM 0 HG3 LYS A 209 2.075 -9.559 -3.587 1.00 0.73 H new ATOM 0 HD2 LYS A 209 1.350 -10.675 -0.845 1.00 1.12 H new ATOM 0 HD3 LYS A 209 0.216 -10.188 -2.089 1.00 1.12 H new ATOM 0 HE2 LYS A 209 1.254 -11.924 -3.621 1.00 1.01 H new ATOM 0 HE3 LYS A 209 2.229 -12.466 -2.269 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 0.251 -13.811 -2.518 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 0.199 -12.971 -1.043 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 -0.746 -12.446 -2.353 1.00 1.40 H new ATOM 911 N GLN A 210 3.245 -9.389 1.133 1.00 0.42 N ATOM 912 CA GLN A 210 2.475 -9.750 2.307 1.00 0.45 C ATOM 913 C GLN A 210 1.239 -8.880 2.424 1.00 0.41 C ATOM 914 O GLN A 210 1.274 -7.685 2.127 1.00 0.43 O ATOM 915 CB GLN A 210 3.327 -9.637 3.571 1.00 0.57 C ATOM 916 CG GLN A 210 4.422 -10.687 3.658 1.00 0.70 C ATOM 917 CD GLN A 210 5.225 -10.582 4.935 1.00 0.76 C ATOM 918 OE1 GLN A 210 4.876 -11.184 5.953 1.00 1.38 O ATOM 919 NE2 GLN A 210 6.307 -9.823 4.892 1.00 0.88 N ATOM 0 H GLN A 210 3.529 -8.410 1.098 1.00 0.42 H new ATOM 0 HA GLN A 210 2.159 -10.787 2.198 1.00 0.45 H new ATOM 0 HB2 GLN A 210 3.780 -8.646 3.607 1.00 0.57 H new ATOM 0 HB3 GLN A 210 2.681 -9.724 4.444 1.00 0.57 H new ATOM 0 HG2 GLN A 210 3.975 -11.679 3.594 1.00 0.70 H new ATOM 0 HG3 GLN A 210 5.090 -10.582 2.803 1.00 0.70 H new ATOM 0 HE21 GLN A 210 6.559 -9.343 4.028 1.00 0.88 H new ATOM 0 HE22 GLN A 210 6.890 -9.718 5.723 1.00 0.88 H new ATOM 928 N LYS A 211 0.147 -9.490 2.846 1.00 0.45 N ATOM 929 CA LYS A 211 -1.117 -8.793 2.984 1.00 0.43 C ATOM 930 C LYS A 211 -1.527 -8.734 4.445 1.00 0.44 C ATOM 931 O LYS A 211 -1.285 -9.671 5.209 1.00 0.62 O ATOM 932 CB LYS A 211 -2.197 -9.498 2.159 1.00 0.50 C ATOM 933 CG LYS A 211 -2.399 -10.958 2.542 1.00 0.77 C ATOM 934 CD LYS A 211 -3.402 -11.651 1.635 1.00 1.28 C ATOM 935 CE LYS A 211 -4.796 -11.074 1.790 1.00 1.52 C ATOM 936 NZ LYS A 211 -5.786 -11.799 0.955 1.00 2.06 N ATOM 0 H LYS A 211 0.111 -10.477 3.101 1.00 0.45 H new ATOM 0 HA LYS A 211 -1.000 -7.775 2.614 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -3.140 -8.965 2.279 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -1.931 -9.441 1.103 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -1.444 -11.481 2.493 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -2.742 -11.018 3.575 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -3.082 -11.553 0.598 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -3.422 -12.717 1.863 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -5.096 -11.124 2.837 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -4.787 -10.020 1.511 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -6.727 -11.377 1.087 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -5.513 -11.730 -0.046 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -5.813 -12.799 1.238 1.00 2.06 H new ATOM 950 N THR A 212 -2.122 -7.627 4.837 1.00 0.34 N ATOM 951 CA THR A 212 -2.623 -7.480 6.186 1.00 0.34 C ATOM 952 C THR A 212 -4.101 -7.862 6.227 1.00 0.36 C ATOM 953 O THR A 212 -4.790 -7.816 5.204 1.00 0.46 O ATOM 954 CB THR A 212 -2.424 -6.036 6.702 1.00 0.37 C ATOM 955 OG1 THR A 212 -2.730 -5.967 8.098 1.00 0.41 O ATOM 956 CG2 THR A 212 -3.290 -5.047 5.936 1.00 0.42 C ATOM 0 H THR A 212 -2.270 -6.814 4.239 1.00 0.34 H new ATOM 0 HA THR A 212 -2.060 -8.146 6.840 1.00 0.34 H new ATOM 0 HB THR A 212 -1.380 -5.766 6.543 1.00 0.37 H new ATOM 0 HG1 THR A 212 -2.430 -6.789 8.540 1.00 0.41 H new ATOM 0 HG21 THR A 212 -3.125 -4.042 6.325 1.00 0.42 H new ATOM 0 HG22 THR A 212 -3.026 -5.075 4.879 1.00 0.42 H new ATOM 0 HG23 THR A 212 -4.340 -5.314 6.055 1.00 0.42 H new ATOM 964 N LYS A 213 -4.575 -8.271 7.399 1.00 0.35 N ATOM 965 CA LYS A 213 -5.963 -8.675 7.557 1.00 0.41 C ATOM 966 C LYS A 213 -6.890 -7.494 7.311 1.00 0.40 C ATOM 967 O LYS A 213 -6.691 -6.407 7.857 1.00 0.48 O ATOM 968 CB LYS A 213 -6.207 -9.255 8.955 1.00 0.48 C ATOM 969 CG LYS A 213 -7.650 -9.690 9.203 1.00 1.01 C ATOM 970 CD LYS A 213 -7.918 -11.134 8.780 1.00 0.94 C ATOM 971 CE LYS A 213 -7.718 -11.369 7.288 1.00 0.93 C ATOM 972 NZ LYS A 213 -8.089 -12.753 6.891 1.00 1.73 N ATOM 0 H LYS A 213 -4.017 -8.331 8.251 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.176 -9.450 6.821 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -5.550 -10.112 9.102 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -5.930 -8.509 9.700 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -7.881 -9.579 10.262 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -8.323 -9.027 8.659 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -7.257 -11.798 9.338 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -8.940 -11.401 9.050 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -8.319 -10.656 6.724 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -6.676 -11.183 7.028 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -7.939 -12.873 5.869 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -7.498 -13.433 7.410 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -9.090 -12.922 7.116 1.00 1.73 H new ATOM 986 N THR A 214 -7.894 -7.728 6.481 1.00 0.47 N ATOM 987 CA THR A 214 -8.856 -6.704 6.116 1.00 0.50 C ATOM 988 C THR A 214 -9.697 -6.288 7.322 1.00 0.40 C ATOM 989 O THR A 214 -9.911 -7.078 8.246 1.00 0.42 O ATOM 990 CB THR A 214 -9.779 -7.204 4.983 1.00 0.66 C ATOM 991 OG1 THR A 214 -10.679 -6.170 4.598 1.00 1.50 O ATOM 992 CG2 THR A 214 -10.569 -8.434 5.412 1.00 1.00 C ATOM 0 H THR A 214 -8.064 -8.633 6.042 1.00 0.47 H new ATOM 0 HA THR A 214 -8.299 -5.836 5.764 1.00 0.50 H new ATOM 0 HB THR A 214 -9.150 -7.480 4.136 1.00 0.66 H new ATOM 0 HG1 THR A 214 -10.822 -6.205 3.629 1.00 1.50 H new ATOM 0 HG21 THR A 214 -11.208 -8.760 4.592 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.879 -9.236 5.675 1.00 1.00 H new ATOM 0 HG23 THR A 214 -11.185 -8.187 6.276 1.00 1.00 H new ATOM 1000 N ILE A 215 -10.162 -5.048 7.313 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.978 -4.531 8.402 1.00 0.36 C ATOM 1002 C ILE A 215 -12.455 -4.734 8.079 1.00 0.42 C ATOM 1003 O ILE A 215 -12.864 -4.572 6.934 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.696 -3.034 8.667 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -9.204 -2.808 8.926 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -11.503 -2.538 9.860 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -8.689 -3.524 10.159 1.00 0.46 C ATOM 0 H ILE A 215 -9.988 -4.380 6.562 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.720 -5.082 9.307 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.994 -2.473 7.781 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -8.638 -3.144 8.057 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -9.020 -1.739 9.033 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -11.290 -1.483 10.030 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -12.567 -2.666 9.658 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -11.231 -3.110 10.747 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -7.625 -3.319 10.281 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -9.229 -3.171 11.037 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.841 -4.597 10.047 1.00 0.46 H new ATOM 1019 N ARG A 216 -13.238 -5.082 9.097 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.638 -5.483 8.926 1.00 0.53 C ATOM 1021 C ARG A 216 -15.442 -4.534 8.026 1.00 0.62 C ATOM 1022 O ARG A 216 -15.945 -4.952 6.982 1.00 1.46 O ATOM 1023 CB ARG A 216 -15.310 -5.633 10.296 1.00 0.76 C ATOM 1024 CG ARG A 216 -15.125 -4.440 11.219 1.00 0.91 C ATOM 1025 CD ARG A 216 -15.611 -4.752 12.624 1.00 1.25 C ATOM 1026 NE ARG A 216 -15.426 -3.620 13.531 1.00 1.45 N ATOM 1027 CZ ARG A 216 -14.865 -3.712 14.738 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -14.387 -4.876 15.171 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -14.774 -2.636 15.507 1.00 2.55 N ATOM 0 H ARG A 216 -12.922 -5.095 10.067 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.629 -6.444 8.413 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -16.377 -5.800 10.148 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.913 -6.522 10.787 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -14.072 -4.160 11.249 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -15.671 -3.583 10.824 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -16.667 -5.022 12.591 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -15.073 -5.618 13.010 1.00 1.25 H new ATOM 0 HE ARG A 216 -15.746 -2.702 13.221 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -14.448 -5.704 14.579 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -13.959 -4.940 16.095 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -15.132 -1.740 15.176 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -14.346 -2.704 16.430 1.00 2.55 H new ATOM 1043 N SER A 217 -15.572 -3.270 8.418 1.00 0.65 N ATOM 1044 CA SER A 217 -16.347 -2.314 7.637 1.00 0.65 C ATOM 1045 C SER A 217 -16.050 -0.878 8.063 1.00 0.56 C ATOM 1046 O SER A 217 -16.548 -0.403 9.084 1.00 0.70 O ATOM 1047 CB SER A 217 -17.847 -2.615 7.769 1.00 0.87 C ATOM 1048 OG SER A 217 -18.232 -2.753 9.130 1.00 1.39 O ATOM 0 H SER A 217 -15.154 -2.887 9.266 1.00 0.65 H new ATOM 0 HA SER A 217 -16.056 -2.417 6.592 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.422 -1.813 7.306 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.085 -3.531 7.228 1.00 0.87 H new ATOM 0 HG SER A 217 -17.828 -2.033 9.659 1.00 1.39 H new ATOM 1054 N THR A 218 -15.223 -0.195 7.283 1.00 0.46 N ATOM 1055 CA THR A 218 -14.876 1.186 7.567 1.00 0.44 C ATOM 1056 C THR A 218 -14.155 1.802 6.371 1.00 0.41 C ATOM 1057 O THR A 218 -13.441 1.112 5.640 1.00 0.46 O ATOM 1058 CB THR A 218 -13.992 1.286 8.834 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.573 2.638 9.058 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.775 0.386 8.721 1.00 0.45 C ATOM 0 H THR A 218 -14.780 -0.578 6.448 1.00 0.46 H new ATOM 0 HA THR A 218 -15.797 1.739 7.751 1.00 0.44 H new ATOM 0 HB THR A 218 -14.594 0.957 9.681 1.00 0.45 H new ATOM 0 HG1 THR A 218 -14.274 3.252 8.755 1.00 0.54 H new ATOM 0 HG21 THR A 218 -12.171 0.475 9.624 1.00 0.45 H new ATOM 0 HG22 THR A 218 -13.097 -0.648 8.601 1.00 0.45 H new ATOM 0 HG23 THR A 218 -12.181 0.684 7.857 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.376 3.092 6.154 1.00 0.40 N ATOM 1069 CA LEU A 219 -13.729 3.804 5.061 1.00 0.40 C ATOM 1070 C LEU A 219 -12.472 4.504 5.561 1.00 0.37 C ATOM 1071 O LEU A 219 -11.712 5.079 4.781 1.00 0.46 O ATOM 1072 CB LEU A 219 -14.688 4.819 4.434 1.00 0.47 C ATOM 1073 CG LEU A 219 -15.962 4.224 3.826 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -16.834 5.322 3.238 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -15.622 3.191 2.761 1.00 0.88 C ATOM 0 H LEU A 219 -14.999 3.667 6.721 1.00 0.40 H new ATOM 0 HA LEU A 219 -13.448 3.080 4.296 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -14.973 5.544 5.196 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.155 5.366 3.657 1.00 0.47 H new ATOM 0 HG LEU A 219 -16.517 3.726 4.621 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -17.735 4.882 2.810 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -17.112 6.026 4.023 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -16.282 5.847 2.459 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.542 2.782 2.344 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.042 3.663 1.968 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -15.038 2.387 3.208 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.258 4.459 6.871 1.00 0.34 N ATOM 1088 CA ASN A 220 -11.037 4.996 7.466 1.00 0.33 C ATOM 1089 C ASN A 220 -10.395 3.934 8.368 1.00 0.32 C ATOM 1090 O ASN A 220 -10.241 4.146 9.573 1.00 0.39 O ATOM 1091 CB ASN A 220 -11.324 6.266 8.290 1.00 0.39 C ATOM 1092 CG ASN A 220 -12.076 7.351 7.526 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -12.845 8.112 8.114 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -11.868 7.433 6.222 1.00 1.28 N ATOM 0 H ASN A 220 -12.913 4.057 7.542 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.355 5.262 6.658 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -11.903 5.990 9.171 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -10.379 6.676 8.645 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -12.352 8.143 5.672 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -11.224 6.786 5.767 1.00 1.28 H new ATOM 1101 N PRO A 221 -10.021 2.770 7.797 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.507 1.633 8.570 1.00 0.32 C ATOM 1103 C PRO A 221 -8.113 1.862 9.138 1.00 0.32 C ATOM 1104 O PRO A 221 -7.286 2.551 8.539 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.463 0.496 7.549 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.314 1.175 6.237 1.00 0.37 C ATOM 1107 CD PRO A 221 -10.068 2.467 6.356 1.00 0.32 C ATOM 0 HA PRO A 221 -10.136 1.441 9.439 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.629 -0.179 7.743 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.373 -0.103 7.584 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -8.264 1.355 6.007 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.716 0.561 5.431 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.604 3.257 5.766 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -11.094 2.366 6.002 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.869 1.262 10.294 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.561 1.285 10.924 1.00 0.38 C ATOM 1117 C GLN A 222 -5.999 -0.129 10.997 1.00 0.36 C ATOM 1118 O GLN A 222 -6.530 -0.978 11.714 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.654 1.887 12.328 1.00 0.51 C ATOM 1120 CG GLN A 222 -6.089 3.293 12.428 1.00 0.68 C ATOM 1121 CD GLN A 222 -6.310 3.922 13.787 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -7.299 3.643 14.465 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -5.386 4.776 14.197 1.00 1.48 N ATOM 0 H GLN A 222 -8.574 0.746 10.820 1.00 0.33 H new ATOM 0 HA GLN A 222 -5.894 1.905 10.326 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -7.699 1.902 12.639 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -6.123 1.241 13.027 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -5.020 3.265 12.216 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -6.550 3.919 11.664 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -4.581 4.980 13.605 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -5.479 5.230 15.106 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.944 -0.385 10.239 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.315 -1.699 10.225 1.00 0.41 C ATOM 1134 C TRP A 223 -3.179 -1.744 11.238 1.00 0.44 C ATOM 1135 O TRP A 223 -3.046 -2.722 11.970 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.781 -2.030 8.830 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.841 -2.061 7.767 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.730 -3.069 7.520 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -5.113 -1.041 6.802 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.539 -2.735 6.459 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -6.180 -1.496 6.002 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.560 0.213 6.535 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.701 -0.740 4.958 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -5.078 0.961 5.499 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -6.140 0.483 4.720 1.00 0.42 C ATOM 0 H TRP A 223 -4.504 0.300 9.624 1.00 0.39 H new ATOM 0 HA TRP A 223 -5.066 -2.442 10.493 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -3.026 -1.293 8.556 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -3.283 -2.999 8.862 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.789 -3.993 8.076 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -7.285 -3.316 6.075 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.741 0.590 7.129 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.520 -1.106 4.357 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.658 1.932 5.284 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.523 1.093 3.915 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.380 -0.682 11.283 1.00 0.39 N ATOM 1157 CA ASN A 224 -1.293 -0.552 12.260 1.00 0.44 C ATOM 1158 C ASN A 224 -0.393 -1.791 12.256 1.00 0.39 C ATOM 1159 O ASN A 224 -0.104 -2.371 13.308 1.00 0.54 O ATOM 1160 CB ASN A 224 -1.856 -0.317 13.672 1.00 0.60 C ATOM 1161 CG ASN A 224 -2.950 0.736 13.702 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -4.135 0.417 13.597 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -2.571 1.995 13.850 1.00 0.76 N ATOM 0 H ASN A 224 -2.463 0.112 10.648 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.692 0.310 11.971 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.251 -1.255 14.062 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -1.046 -0.012 14.335 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.270 2.738 13.880 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -1.580 2.223 13.934 1.00 0.76 H new ATOM 1170 N GLU A 225 0.043 -2.189 11.069 1.00 0.33 N ATOM 1171 CA GLU A 225 0.879 -3.374 10.910 1.00 0.33 C ATOM 1172 C GLU A 225 2.224 -3.000 10.300 1.00 0.31 C ATOM 1173 O GLU A 225 2.323 -2.034 9.541 1.00 0.36 O ATOM 1174 CB GLU A 225 0.170 -4.407 10.034 1.00 0.41 C ATOM 1175 CG GLU A 225 -1.033 -5.052 10.704 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.646 -6.121 11.707 1.00 0.70 C ATOM 1177 OE1 GLU A 225 -0.172 -5.777 12.810 1.00 1.00 O ATOM 1178 OE2 GLU A 225 -0.820 -7.318 11.396 1.00 0.83 O ATOM 0 H GLU A 225 -0.169 -1.706 10.196 1.00 0.33 H new ATOM 0 HA GLU A 225 1.054 -3.809 11.894 1.00 0.33 H new ATOM 0 HB2 GLU A 225 -0.153 -3.927 9.110 1.00 0.41 H new ATOM 0 HB3 GLU A 225 0.881 -5.185 9.757 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.618 -4.283 11.208 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.675 -5.492 9.941 1.00 0.66 H new ATOM 1185 N SER A 226 3.260 -3.760 10.630 1.00 0.38 N ATOM 1186 CA SER A 226 4.594 -3.476 10.126 1.00 0.40 C ATOM 1187 C SER A 226 5.376 -4.759 9.865 1.00 0.42 C ATOM 1188 O SER A 226 5.161 -5.778 10.524 1.00 0.52 O ATOM 1189 CB SER A 226 5.348 -2.578 11.111 1.00 0.53 C ATOM 1190 OG SER A 226 5.231 -3.058 12.440 1.00 1.32 O ATOM 0 H SER A 226 3.201 -4.574 11.242 1.00 0.38 H new ATOM 0 HA SER A 226 4.492 -2.953 9.175 1.00 0.40 H new ATOM 0 HB2 SER A 226 6.400 -2.530 10.831 1.00 0.53 H new ATOM 0 HB3 SER A 226 4.957 -1.562 11.053 1.00 0.53 H new ATOM 0 HG SER A 226 5.724 -2.466 13.046 1.00 1.32 H new ATOM 1196 N PHE A 227 6.274 -4.698 8.890 1.00 0.40 N ATOM 1197 CA PHE A 227 7.107 -5.835 8.520 1.00 0.49 C ATOM 1198 C PHE A 227 8.533 -5.358 8.271 1.00 0.48 C ATOM 1199 O PHE A 227 8.760 -4.161 8.078 1.00 0.42 O ATOM 1200 CB PHE A 227 6.576 -6.507 7.249 1.00 0.58 C ATOM 1201 CG PHE A 227 5.154 -6.985 7.341 1.00 0.62 C ATOM 1202 CD1 PHE A 227 4.856 -8.203 7.931 1.00 0.77 C ATOM 1203 CD2 PHE A 227 4.115 -6.213 6.848 1.00 0.60 C ATOM 1204 CE1 PHE A 227 3.550 -8.643 8.024 1.00 0.83 C ATOM 1205 CE2 PHE A 227 2.807 -6.647 6.940 1.00 0.66 C ATOM 1206 CZ PHE A 227 2.526 -7.873 7.491 1.00 0.75 C ATOM 0 H PHE A 227 6.445 -3.860 8.334 1.00 0.40 H new ATOM 0 HA PHE A 227 7.088 -6.558 9.336 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.656 -5.803 6.421 1.00 0.58 H new ATOM 0 HB3 PHE A 227 7.216 -7.356 7.008 1.00 0.58 H new ATOM 0 HD1 PHE A 227 5.655 -8.816 8.323 1.00 0.77 H new ATOM 0 HD2 PHE A 227 4.330 -5.261 6.386 1.00 0.60 H new ATOM 0 HE1 PHE A 227 3.327 -9.582 8.509 1.00 0.83 H new ATOM 0 HE2 PHE A 227 2.004 -6.021 6.578 1.00 0.66 H new ATOM 0 HZ PHE A 227 1.510 -8.237 7.509 1.00 0.75 H new ATOM 1216 N THR A 228 9.488 -6.278 8.275 1.00 0.59 N ATOM 1217 CA THR A 228 10.867 -5.928 7.973 1.00 0.57 C ATOM 1218 C THR A 228 11.491 -6.924 6.997 1.00 0.69 C ATOM 1219 O THR A 228 11.899 -8.020 7.383 1.00 0.87 O ATOM 1220 CB THR A 228 11.716 -5.881 9.257 1.00 0.63 C ATOM 1221 OG1 THR A 228 11.421 -7.011 10.089 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.476 -4.600 10.036 1.00 0.59 C ATOM 0 H THR A 228 9.334 -7.265 8.482 1.00 0.59 H new ATOM 0 HA THR A 228 10.854 -4.940 7.512 1.00 0.57 H new ATOM 0 HB THR A 228 12.764 -5.910 8.960 1.00 0.63 H new ATOM 0 HG1 THR A 228 11.451 -7.830 9.551 1.00 0.80 H new ATOM 0 HG21 THR A 228 12.091 -4.601 10.936 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.740 -3.743 9.417 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.424 -4.536 10.316 1.00 0.59 H new ATOM 1230 N PHE A 229 11.559 -6.542 5.728 1.00 0.67 N ATOM 1231 CA PHE A 229 12.187 -7.376 4.712 1.00 0.82 C ATOM 1232 C PHE A 229 13.082 -6.554 3.787 1.00 0.72 C ATOM 1233 O PHE A 229 12.662 -5.528 3.262 1.00 0.78 O ATOM 1234 CB PHE A 229 11.128 -8.149 3.907 1.00 1.12 C ATOM 1235 CG PHE A 229 9.918 -7.341 3.513 1.00 0.68 C ATOM 1236 CD1 PHE A 229 9.927 -6.551 2.376 1.00 1.04 C ATOM 1237 CD2 PHE A 229 8.765 -7.385 4.282 1.00 0.99 C ATOM 1238 CE1 PHE A 229 8.813 -5.818 2.016 1.00 1.35 C ATOM 1239 CE2 PHE A 229 7.647 -6.656 3.923 1.00 1.07 C ATOM 1240 CZ PHE A 229 7.672 -5.870 2.789 1.00 1.15 C ATOM 0 H PHE A 229 11.187 -5.659 5.378 1.00 0.67 H new ATOM 0 HA PHE A 229 12.821 -8.099 5.225 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.594 -8.542 3.004 1.00 1.12 H new ATOM 0 HB3 PHE A 229 10.799 -9.006 4.495 1.00 1.12 H new ATOM 0 HD1 PHE A 229 10.815 -6.507 1.763 1.00 1.04 H new ATOM 0 HD2 PHE A 229 8.740 -7.996 5.172 1.00 0.99 H new ATOM 0 HE1 PHE A 229 8.835 -5.203 1.128 1.00 1.35 H new ATOM 0 HE2 PHE A 229 6.755 -6.701 4.529 1.00 1.07 H new ATOM 0 HZ PHE A 229 6.801 -5.297 2.508 1.00 1.15 H new ATOM 1250 N LYS A 230 14.342 -6.948 3.656 1.00 0.72 N ATOM 1251 CA LYS A 230 15.183 -6.426 2.584 1.00 0.77 C ATOM 1252 C LYS A 230 15.595 -7.531 1.619 1.00 0.91 C ATOM 1253 O LYS A 230 15.989 -8.624 2.036 1.00 1.11 O ATOM 1254 CB LYS A 230 16.408 -5.692 3.124 1.00 0.86 C ATOM 1255 CG LYS A 230 16.185 -4.194 3.274 1.00 0.98 C ATOM 1256 CD LYS A 230 17.442 -3.500 3.742 1.00 0.95 C ATOM 1257 CE LYS A 230 17.226 -2.027 4.030 1.00 1.79 C ATOM 1258 NZ LYS A 230 18.523 -1.319 4.204 1.00 2.81 N ATOM 0 H LYS A 230 14.801 -7.620 4.271 1.00 0.72 H new ATOM 0 HA LYS A 230 14.584 -5.699 2.035 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.679 -6.112 4.093 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.251 -5.863 2.455 1.00 0.86 H new ATOM 0 HG2 LYS A 230 15.868 -3.773 2.320 1.00 0.98 H new ATOM 0 HG3 LYS A 230 15.380 -4.013 3.986 1.00 0.98 H new ATOM 0 HD2 LYS A 230 17.810 -3.992 4.643 1.00 0.95 H new ATOM 0 HD3 LYS A 230 18.216 -3.608 2.982 1.00 0.95 H new ATOM 0 HE2 LYS A 230 16.667 -1.572 3.213 1.00 1.79 H new ATOM 0 HE3 LYS A 230 16.623 -1.914 4.931 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 18.350 -0.365 4.581 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 19.122 -1.850 4.868 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 19.005 -1.246 3.285 1.00 2.81 H new ATOM 1272 N LEU A 231 15.504 -7.237 0.337 1.00 0.99 N ATOM 1273 CA LEU A 231 15.877 -8.178 -0.708 1.00 1.19 C ATOM 1274 C LEU A 231 17.304 -7.917 -1.170 1.00 1.17 C ATOM 1275 O LEU A 231 17.878 -6.880 -0.850 1.00 1.09 O ATOM 1276 CB LEU A 231 14.905 -8.122 -1.892 1.00 1.40 C ATOM 1277 CG LEU A 231 13.645 -8.985 -1.750 1.00 1.67 C ATOM 1278 CD1 LEU A 231 12.775 -8.510 -0.596 1.00 2.29 C ATOM 1279 CD2 LEU A 231 12.855 -8.985 -3.048 1.00 2.16 C ATOM 0 H LEU A 231 15.169 -6.339 -0.013 1.00 0.99 H new ATOM 0 HA LEU A 231 15.822 -9.182 -0.288 1.00 1.19 H new ATOM 0 HB2 LEU A 231 14.600 -7.086 -2.042 1.00 1.40 H new ATOM 0 HB3 LEU A 231 15.437 -8.431 -2.792 1.00 1.40 H new ATOM 0 HG LEU A 231 13.960 -10.005 -1.531 1.00 1.67 H new ATOM 0 HD11 LEU A 231 11.890 -9.143 -0.523 1.00 2.29 H new ATOM 0 HD12 LEU A 231 13.341 -8.568 0.334 1.00 2.29 H new ATOM 0 HD13 LEU A 231 12.470 -7.478 -0.771 1.00 2.29 H new ATOM 0 HD21 LEU A 231 11.964 -9.602 -2.932 1.00 2.16 H new ATOM 0 HD22 LEU A 231 12.561 -7.965 -3.295 1.00 2.16 H new ATOM 0 HD23 LEU A 231 13.473 -9.388 -3.850 1.00 2.16 H new ATOM 1291 N LYS A 232 17.897 -8.900 -1.839 1.00 1.31 N ATOM 1292 CA LYS A 232 19.260 -8.773 -2.364 1.00 1.35 C ATOM 1293 C LYS A 232 19.392 -7.499 -3.200 1.00 1.23 C ATOM 1294 O LYS A 232 18.401 -7.025 -3.737 1.00 1.16 O ATOM 1295 CB LYS A 232 19.609 -9.991 -3.223 1.00 1.50 C ATOM 1296 CG LYS A 232 19.497 -11.315 -2.480 1.00 1.69 C ATOM 1297 CD LYS A 232 20.030 -12.476 -3.306 1.00 2.24 C ATOM 1298 CE LYS A 232 19.247 -12.659 -4.594 1.00 2.86 C ATOM 1299 NZ LYS A 232 19.750 -13.808 -5.389 1.00 3.50 N ATOM 0 H LYS A 232 17.456 -9.799 -2.033 1.00 1.31 H new ATOM 0 HA LYS A 232 19.951 -8.718 -1.523 1.00 1.35 H new ATOM 0 HB2 LYS A 232 18.949 -10.014 -4.090 1.00 1.50 H new ATOM 0 HB3 LYS A 232 20.626 -9.880 -3.599 1.00 1.50 H new ATOM 0 HG2 LYS A 232 20.049 -11.253 -1.542 1.00 1.69 H new ATOM 0 HG3 LYS A 232 18.454 -11.500 -2.224 1.00 1.69 H new ATOM 0 HD2 LYS A 232 21.080 -12.303 -3.541 1.00 2.24 H new ATOM 0 HD3 LYS A 232 19.982 -13.393 -2.718 1.00 2.24 H new ATOM 0 HE2 LYS A 232 18.194 -12.813 -4.360 1.00 2.86 H new ATOM 0 HE3 LYS A 232 19.311 -11.749 -5.190 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 19.189 -13.899 -6.260 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 20.748 -13.650 -5.635 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 19.665 -14.681 -4.830 1.00 3.50 H new ATOM 1313 N PRO A 233 20.630 -6.955 -3.320 1.00 1.27 N ATOM 1314 CA PRO A 233 20.922 -5.635 -3.934 1.00 1.22 C ATOM 1315 C PRO A 233 20.178 -5.308 -5.237 1.00 1.11 C ATOM 1316 O PRO A 233 20.138 -4.143 -5.646 1.00 1.06 O ATOM 1317 CB PRO A 233 22.419 -5.718 -4.202 1.00 1.38 C ATOM 1318 CG PRO A 233 22.935 -6.560 -3.095 1.00 1.53 C ATOM 1319 CD PRO A 233 21.874 -7.594 -2.837 1.00 1.45 C ATOM 0 HA PRO A 233 20.593 -4.838 -3.267 1.00 1.22 H new ATOM 0 HB2 PRO A 233 22.626 -6.165 -5.174 1.00 1.38 H new ATOM 0 HB3 PRO A 233 22.880 -4.730 -4.201 1.00 1.38 H new ATOM 0 HG2 PRO A 233 23.880 -7.029 -3.369 1.00 1.53 H new ATOM 0 HG3 PRO A 233 23.123 -5.962 -2.203 1.00 1.53 H new ATOM 0 HD2 PRO A 233 22.081 -8.521 -3.372 1.00 1.45 H new ATOM 0 HD3 PRO A 233 21.809 -7.845 -1.778 1.00 1.45 H new ATOM 1327 N SER A 234 19.611 -6.310 -5.896 1.00 1.15 N ATOM 1328 CA SER A 234 18.795 -6.074 -7.082 1.00 1.17 C ATOM 1329 C SER A 234 17.504 -5.339 -6.701 1.00 1.06 C ATOM 1330 O SER A 234 16.819 -4.776 -7.559 1.00 1.11 O ATOM 1331 CB SER A 234 18.466 -7.405 -7.768 1.00 1.41 C ATOM 1332 OG SER A 234 17.720 -7.207 -8.961 1.00 1.78 O ATOM 0 H SER A 234 19.700 -7.291 -5.631 1.00 1.15 H new ATOM 0 HA SER A 234 19.358 -5.451 -7.777 1.00 1.17 H new ATOM 0 HB2 SER A 234 19.390 -7.934 -8.000 1.00 1.41 H new ATOM 0 HB3 SER A 234 17.899 -8.037 -7.084 1.00 1.41 H new ATOM 0 HG SER A 234 17.190 -6.387 -8.883 1.00 1.78 H new ATOM 1338 N ASP A 235 17.198 -5.350 -5.408 1.00 1.00 N ATOM 1339 CA ASP A 235 15.998 -4.723 -4.861 1.00 1.02 C ATOM 1340 C ASP A 235 16.016 -3.207 -5.056 1.00 0.85 C ATOM 1341 O ASP A 235 14.993 -2.606 -5.378 1.00 0.81 O ATOM 1342 CB ASP A 235 15.872 -5.067 -3.366 1.00 1.19 C ATOM 1343 CG ASP A 235 16.938 -4.416 -2.492 1.00 1.66 C ATOM 1344 OD1 ASP A 235 18.105 -4.305 -2.938 1.00 2.42 O ATOM 1345 OD2 ASP A 235 16.622 -4.032 -1.344 1.00 1.95 O ATOM 0 H ASP A 235 17.782 -5.799 -4.702 1.00 1.00 H new ATOM 0 HA ASP A 235 15.134 -5.112 -5.400 1.00 1.02 H new ATOM 0 HB2 ASP A 235 14.888 -4.758 -3.013 1.00 1.19 H new ATOM 0 HB3 ASP A 235 15.928 -6.149 -3.246 1.00 1.19 H new ATOM 1350 N LYS A 236 17.191 -2.606 -4.892 1.00 0.83 N ATOM 1351 CA LYS A 236 17.359 -1.157 -4.985 1.00 0.81 C ATOM 1352 C LYS A 236 16.928 -0.648 -6.347 1.00 0.79 C ATOM 1353 O LYS A 236 16.471 0.487 -6.497 1.00 0.89 O ATOM 1354 CB LYS A 236 18.823 -0.791 -4.774 1.00 0.97 C ATOM 1355 CG LYS A 236 19.478 -1.558 -3.650 1.00 1.31 C ATOM 1356 CD LYS A 236 20.885 -1.057 -3.383 1.00 1.90 C ATOM 1357 CE LYS A 236 21.524 -1.785 -2.213 1.00 2.60 C ATOM 1358 NZ LYS A 236 22.875 -1.251 -1.905 1.00 3.27 N ATOM 0 H LYS A 236 18.055 -3.109 -4.691 1.00 0.83 H new ATOM 0 HA LYS A 236 16.738 -0.698 -4.216 1.00 0.81 H new ATOM 0 HB2 LYS A 236 19.372 -0.975 -5.697 1.00 0.97 H new ATOM 0 HB3 LYS A 236 18.896 0.277 -4.566 1.00 0.97 H new ATOM 0 HG2 LYS A 236 18.878 -1.462 -2.745 1.00 1.31 H new ATOM 0 HG3 LYS A 236 19.509 -2.618 -3.901 1.00 1.31 H new ATOM 0 HD2 LYS A 236 21.496 -1.194 -4.275 1.00 1.90 H new ATOM 0 HD3 LYS A 236 20.858 0.013 -3.176 1.00 1.90 H new ATOM 0 HE2 LYS A 236 20.886 -1.691 -1.334 1.00 2.60 H new ATOM 0 HE3 LYS A 236 21.596 -2.848 -2.442 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 23.279 -1.772 -1.101 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 23.491 -1.364 -2.736 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 22.803 -0.242 -1.662 1.00 3.27 H new ATOM 1372 N ASP A 237 17.073 -1.510 -7.333 1.00 0.82 N ATOM 1373 CA ASP A 237 16.820 -1.156 -8.715 1.00 0.92 C ATOM 1374 C ASP A 237 15.332 -1.267 -9.032 1.00 0.91 C ATOM 1375 O ASP A 237 14.889 -0.949 -10.135 1.00 1.13 O ATOM 1376 CB ASP A 237 17.640 -2.079 -9.616 1.00 1.10 C ATOM 1377 CG ASP A 237 17.805 -1.541 -11.024 1.00 1.64 C ATOM 1378 OD1 ASP A 237 18.529 -0.538 -11.202 1.00 1.91 O ATOM 1379 OD2 ASP A 237 17.197 -2.110 -11.956 1.00 2.33 O ATOM 0 H ASP A 237 17.370 -2.477 -7.199 1.00 0.82 H new ATOM 0 HA ASP A 237 17.117 -0.122 -8.891 1.00 0.92 H new ATOM 0 HB2 ASP A 237 18.624 -2.229 -9.173 1.00 1.10 H new ATOM 0 HB3 ASP A 237 17.158 -3.056 -9.661 1.00 1.10 H new ATOM 1384 N ARG A 238 14.561 -1.706 -8.047 1.00 0.77 N ATOM 1385 CA ARG A 238 13.130 -1.913 -8.214 1.00 0.79 C ATOM 1386 C ARG A 238 12.360 -1.166 -7.120 1.00 0.63 C ATOM 1387 O ARG A 238 12.921 -0.292 -6.460 1.00 0.61 O ATOM 1388 CB ARG A 238 12.829 -3.411 -8.192 1.00 0.91 C ATOM 1389 CG ARG A 238 13.650 -4.202 -9.201 1.00 1.18 C ATOM 1390 CD ARG A 238 13.274 -3.835 -10.626 1.00 1.84 C ATOM 1391 NE ARG A 238 14.319 -4.179 -11.589 1.00 2.39 N ATOM 1392 CZ ARG A 238 14.178 -4.052 -12.908 1.00 3.06 C ATOM 1393 NH1 ARG A 238 13.016 -3.666 -13.419 1.00 3.30 N ATOM 1394 NH2 ARG A 238 15.196 -4.321 -13.715 1.00 3.76 N ATOM 0 H ARG A 238 14.908 -1.928 -7.114 1.00 0.77 H new ATOM 0 HA ARG A 238 12.807 -1.513 -9.175 1.00 0.79 H new ATOM 0 HB2 ARG A 238 13.022 -3.799 -7.192 1.00 0.91 H new ATOM 0 HB3 ARG A 238 11.769 -3.565 -8.395 1.00 0.91 H new ATOM 0 HG2 ARG A 238 14.711 -4.009 -9.041 1.00 1.18 H new ATOM 0 HG3 ARG A 238 13.493 -5.269 -9.044 1.00 1.18 H new ATOM 0 HD2 ARG A 238 12.351 -4.348 -10.898 1.00 1.84 H new ATOM 0 HD3 ARG A 238 13.072 -2.765 -10.681 1.00 1.84 H new ATOM 0 HE ARG A 238 15.205 -4.536 -11.231 1.00 2.39 H new ATOM 0 HH11 ARG A 238 12.229 -3.466 -12.802 1.00 3.30 H new ATOM 0 HH12 ARG A 238 12.910 -3.569 -14.429 1.00 3.30 H new ATOM 0 HH21 ARG A 238 16.088 -4.626 -13.326 1.00 3.76 H new ATOM 0 HH22 ARG A 238 15.086 -4.223 -14.724 1.00 3.76 H new ATOM 1408 N ARG A 239 11.079 -1.489 -6.925 1.00 0.58 N ATOM 1409 CA ARG A 239 10.243 -0.682 -6.037 1.00 0.50 C ATOM 1410 C ARG A 239 9.490 -1.527 -5.011 1.00 0.46 C ATOM 1411 O ARG A 239 9.185 -2.695 -5.240 1.00 0.54 O ATOM 1412 CB ARG A 239 9.222 0.148 -6.833 1.00 0.57 C ATOM 1413 CG ARG A 239 9.824 1.230 -7.723 1.00 0.70 C ATOM 1414 CD ARG A 239 10.214 0.694 -9.092 1.00 1.05 C ATOM 1415 NE ARG A 239 9.061 0.164 -9.822 1.00 1.73 N ATOM 1416 CZ ARG A 239 9.146 -0.506 -10.971 1.00 2.46 C ATOM 1417 NH1 ARG A 239 10.325 -0.695 -11.553 1.00 2.80 N ATOM 1418 NH2 ARG A 239 8.047 -0.973 -11.548 1.00 3.39 N ATOM 0 H ARG A 239 10.608 -2.283 -7.358 1.00 0.58 H new ATOM 0 HA ARG A 239 10.928 -0.020 -5.507 1.00 0.50 H new ATOM 0 HB2 ARG A 239 8.634 -0.527 -7.455 1.00 0.57 H new ATOM 0 HB3 ARG A 239 8.533 0.618 -6.132 1.00 0.57 H new ATOM 0 HG2 ARG A 239 9.106 2.041 -7.843 1.00 0.70 H new ATOM 0 HG3 ARG A 239 10.703 1.652 -7.236 1.00 0.70 H new ATOM 0 HD2 ARG A 239 10.677 1.490 -9.675 1.00 1.05 H new ATOM 0 HD3 ARG A 239 10.961 -0.091 -8.975 1.00 1.05 H new ATOM 0 HE ARG A 239 8.134 0.317 -9.426 1.00 1.73 H new ATOM 0 HH11 ARG A 239 11.172 -0.327 -11.121 1.00 2.80 H new ATOM 0 HH12 ARG A 239 10.383 -1.209 -12.432 1.00 2.80 H new ATOM 0 HH21 ARG A 239 7.138 -0.819 -11.112 1.00 3.39 H new ATOM 0 HH22 ARG A 239 8.111 -1.486 -12.427 1.00 3.39 H new ATOM 1432 N LEU A 240 9.204 -0.905 -3.874 1.00 0.41 N ATOM 1433 CA LEU A 240 8.319 -1.472 -2.867 1.00 0.43 C ATOM 1434 C LEU A 240 6.906 -0.985 -3.164 1.00 0.43 C ATOM 1435 O LEU A 240 6.570 0.166 -2.886 1.00 0.56 O ATOM 1436 CB LEU A 240 8.779 -1.033 -1.460 1.00 0.51 C ATOM 1437 CG LEU A 240 8.077 -1.683 -0.247 1.00 0.72 C ATOM 1438 CD1 LEU A 240 6.675 -1.132 -0.039 1.00 1.41 C ATOM 1439 CD2 LEU A 240 8.029 -3.192 -0.394 1.00 1.36 C ATOM 0 H LEU A 240 9.581 0.009 -3.625 1.00 0.41 H new ATOM 0 HA LEU A 240 8.342 -2.561 -2.894 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.847 -1.233 -1.378 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.650 0.047 -1.385 1.00 0.51 H new ATOM 0 HG LEU A 240 8.667 -1.433 0.634 1.00 0.72 H new ATOM 0 HD11 LEU A 240 6.218 -1.616 0.824 1.00 1.41 H new ATOM 0 HD12 LEU A 240 6.728 -0.057 0.134 1.00 1.41 H new ATOM 0 HD13 LEU A 240 6.072 -1.327 -0.926 1.00 1.41 H new ATOM 0 HD21 LEU A 240 7.530 -3.626 0.472 1.00 1.36 H new ATOM 0 HD22 LEU A 240 7.478 -3.452 -1.298 1.00 1.36 H new ATOM 0 HD23 LEU A 240 9.044 -3.583 -0.462 1.00 1.36 H new ATOM 1451 N SER A 241 6.094 -1.842 -3.755 1.00 0.40 N ATOM 1452 CA SER A 241 4.775 -1.436 -4.208 1.00 0.43 C ATOM 1453 C SER A 241 3.676 -1.901 -3.257 1.00 0.38 C ATOM 1454 O SER A 241 3.610 -3.072 -2.873 1.00 0.44 O ATOM 1455 CB SER A 241 4.530 -1.953 -5.627 1.00 0.55 C ATOM 1456 OG SER A 241 5.082 -3.247 -5.806 1.00 1.27 O ATOM 0 H SER A 241 6.323 -2.820 -3.932 1.00 0.40 H new ATOM 0 HA SER A 241 4.742 -0.347 -4.217 1.00 0.43 H new ATOM 0 HB2 SER A 241 3.459 -1.981 -5.826 1.00 0.55 H new ATOM 0 HB3 SER A 241 4.970 -1.264 -6.348 1.00 0.55 H new ATOM 0 HG SER A 241 5.200 -3.423 -6.763 1.00 1.27 H new ATOM 1462 N VAL A 242 2.826 -0.961 -2.877 1.00 0.35 N ATOM 1463 CA VAL A 242 1.701 -1.234 -2.003 1.00 0.34 C ATOM 1464 C VAL A 242 0.397 -1.016 -2.756 1.00 0.33 C ATOM 1465 O VAL A 242 0.236 -0.018 -3.463 1.00 0.38 O ATOM 1466 CB VAL A 242 1.721 -0.332 -0.752 1.00 0.39 C ATOM 1467 CG1 VAL A 242 0.542 -0.648 0.145 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.033 -0.487 0.000 1.00 0.68 C ATOM 0 H VAL A 242 2.898 0.014 -3.167 1.00 0.35 H new ATOM 0 HA VAL A 242 1.779 -2.272 -1.679 1.00 0.34 H new ATOM 0 HB VAL A 242 1.638 0.707 -1.072 1.00 0.39 H new ATOM 0 HG11 VAL A 242 0.570 -0.003 1.023 1.00 0.83 H new ATOM 0 HG12 VAL A 242 -0.386 -0.478 -0.401 1.00 0.83 H new ATOM 0 HG13 VAL A 242 0.593 -1.691 0.458 1.00 0.83 H new ATOM 0 HG21 VAL A 242 3.027 0.158 0.879 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.153 -1.525 0.312 1.00 0.68 H new ATOM 0 HG23 VAL A 242 3.861 -0.205 -0.651 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.528 -1.948 -2.605 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.782 -1.904 -3.335 1.00 0.34 C ATOM 1480 C GLU A 243 -2.974 -1.858 -2.383 1.00 0.33 C ATOM 1481 O GLU A 243 -2.961 -2.495 -1.326 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.886 -3.131 -4.228 1.00 0.41 C ATOM 1483 CG GLU A 243 -0.756 -3.261 -5.234 1.00 0.48 C ATOM 1484 CD GLU A 243 -0.530 -4.694 -5.649 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -1.503 -5.361 -6.059 1.00 0.86 O ATOM 1486 OE2 GLU A 243 0.614 -5.178 -5.525 1.00 0.86 O ATOM 0 H GLU A 243 -0.433 -2.748 -1.980 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.798 -0.998 -3.941 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.905 -4.023 -3.602 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.834 -3.098 -4.765 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -0.984 -2.660 -6.115 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.161 -2.860 -4.803 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.996 -1.101 -2.765 1.00 0.32 N ATOM 1494 CA ILE A 244 -5.219 -0.996 -1.978 1.00 0.33 C ATOM 1495 C ILE A 244 -6.324 -1.827 -2.628 1.00 0.30 C ATOM 1496 O ILE A 244 -6.825 -1.481 -3.702 1.00 0.36 O ATOM 1497 CB ILE A 244 -5.690 0.479 -1.830 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -4.740 1.279 -0.926 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -7.110 0.549 -1.278 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -3.403 1.611 -1.559 1.00 1.24 C ATOM 0 H ILE A 244 -4.001 -0.547 -3.621 1.00 0.32 H new ATOM 0 HA ILE A 244 -5.004 -1.377 -0.980 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.679 0.923 -2.825 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -5.231 2.208 -0.635 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -4.564 0.712 -0.012 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -7.413 1.592 -1.185 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -7.790 0.033 -1.956 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -7.143 0.073 -0.298 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -2.796 2.176 -0.852 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -2.887 0.688 -1.824 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -3.564 2.208 -2.457 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.682 -2.933 -1.985 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.686 -3.846 -2.522 1.00 0.40 C ATOM 1514 C TRP A 245 -8.854 -4.009 -1.552 1.00 0.36 C ATOM 1515 O TRP A 245 -8.656 -4.126 -0.343 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.073 -5.226 -2.785 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.096 -5.285 -3.924 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -4.882 -4.669 -4.007 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.245 -6.036 -5.135 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.274 -4.984 -5.200 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.091 -5.819 -5.908 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -7.244 -6.867 -5.641 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -4.910 -6.403 -7.159 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -7.065 -7.448 -6.882 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -5.905 -7.213 -7.629 1.00 1.20 C ATOM 0 H TRP A 245 -6.291 -3.220 -1.088 1.00 0.33 H new ATOM 0 HA TRP A 245 -8.049 -3.417 -3.456 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.570 -5.561 -1.878 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -7.879 -5.933 -2.982 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.460 -4.028 -3.247 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.361 -4.648 -5.506 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -8.143 -7.053 -5.072 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -4.016 -6.222 -7.737 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -7.833 -8.094 -7.282 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -5.794 -7.681 -8.596 1.00 1.20 H new ATOM 1536 N ASP A 246 -10.066 -4.011 -2.088 1.00 0.46 N ATOM 1537 CA ASP A 246 -11.258 -4.354 -1.316 1.00 0.46 C ATOM 1538 C ASP A 246 -11.488 -5.859 -1.387 1.00 0.46 C ATOM 1539 O ASP A 246 -11.591 -6.425 -2.477 1.00 0.50 O ATOM 1540 CB ASP A 246 -12.473 -3.581 -1.857 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.820 -4.148 -1.428 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -13.947 -4.664 -0.298 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.778 -4.077 -2.229 1.00 0.60 O ATOM 0 H ASP A 246 -10.253 -3.777 -3.063 1.00 0.46 H new ATOM 0 HA ASP A 246 -11.117 -4.072 -0.272 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -12.406 -2.545 -1.526 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -12.427 -3.571 -2.946 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.540 -6.512 -0.230 1.00 0.49 N ATOM 1549 CA TRP A 247 -11.677 -7.962 -0.189 1.00 0.55 C ATOM 1550 C TRP A 247 -13.094 -8.375 -0.553 1.00 0.53 C ATOM 1551 O TRP A 247 -14.024 -8.225 0.237 1.00 0.56 O ATOM 1552 CB TRP A 247 -11.303 -8.523 1.189 1.00 0.68 C ATOM 1553 CG TRP A 247 -11.397 -10.019 1.251 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -12.264 -10.754 2.004 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -10.609 -10.964 0.514 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -12.063 -12.094 1.785 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -11.050 -12.250 0.877 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -9.570 -10.847 -0.415 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -10.491 -13.408 0.343 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -9.016 -11.996 -0.943 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -9.476 -13.262 -0.563 1.00 3.33 C ATOM 0 H TRP A 247 -11.490 -6.063 0.685 1.00 0.49 H new ATOM 0 HA TRP A 247 -10.986 -8.378 -0.922 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -10.287 -8.216 1.438 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -11.960 -8.090 1.943 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -13.002 -10.341 2.676 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -12.584 -12.851 2.227 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -9.207 -9.875 -0.714 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -10.846 -14.386 0.633 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -8.214 -11.917 -1.662 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -9.021 -14.142 -0.994 1.00 3.33 H new ATOM 1572 N ASP A 248 -13.252 -8.873 -1.766 1.00 0.60 N ATOM 1573 CA ASP A 248 -14.542 -9.335 -2.247 1.00 0.69 C ATOM 1574 C ASP A 248 -14.399 -10.733 -2.821 1.00 0.91 C ATOM 1575 O ASP A 248 -14.106 -10.905 -4.003 1.00 1.14 O ATOM 1576 CB ASP A 248 -15.099 -8.387 -3.311 1.00 0.69 C ATOM 1577 CG ASP A 248 -15.662 -7.099 -2.739 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -15.247 -6.666 -1.646 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.520 -6.487 -3.391 1.00 0.68 O ATOM 0 H ASP A 248 -12.495 -8.968 -2.442 1.00 0.60 H new ATOM 0 HA ASP A 248 -15.240 -9.354 -1.410 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -14.308 -8.145 -4.021 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -15.882 -8.900 -3.869 1.00 0.69 H new ATOM 1584 N ARG A 249 -14.605 -11.730 -1.976 1.00 1.11 N ATOM 1585 CA ARG A 249 -14.414 -13.118 -2.372 1.00 1.40 C ATOM 1586 C ARG A 249 -15.579 -13.607 -3.231 1.00 1.90 C ATOM 1587 O ARG A 249 -15.544 -14.714 -3.770 1.00 2.59 O ATOM 1588 CB ARG A 249 -14.252 -14.001 -1.128 1.00 1.60 C ATOM 1589 CG ARG A 249 -13.846 -15.443 -1.421 1.00 2.43 C ATOM 1590 CD ARG A 249 -12.460 -15.538 -2.051 1.00 3.40 C ATOM 1591 NE ARG A 249 -12.437 -15.066 -3.437 1.00 4.04 N ATOM 1592 CZ ARG A 249 -11.322 -14.772 -4.110 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -10.130 -14.938 -3.549 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -11.402 -14.332 -5.357 1.00 5.92 N ATOM 0 H ARG A 249 -14.905 -11.605 -1.009 1.00 1.11 H new ATOM 0 HA ARG A 249 -13.506 -13.184 -2.972 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -13.504 -13.552 -0.475 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -15.193 -14.007 -0.578 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -13.862 -16.018 -0.495 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -14.578 -15.896 -2.090 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -11.756 -14.952 -1.460 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -12.120 -16.573 -2.018 1.00 3.40 H new ATOM 0 HE ARG A 249 -13.329 -14.955 -3.919 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -10.060 -15.293 -2.595 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -9.284 -14.710 -4.072 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -12.314 -14.219 -5.800 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -10.552 -14.107 -5.874 1.00 5.92 H new ATOM 1608 N THR A 250 -16.603 -12.777 -3.365 1.00 2.33 N ATOM 1609 CA THR A 250 -17.761 -13.121 -4.175 1.00 3.34 C ATOM 1610 C THR A 250 -17.391 -13.230 -5.660 1.00 3.57 C ATOM 1611 O THR A 250 -17.798 -14.174 -6.339 1.00 4.31 O ATOM 1612 CB THR A 250 -18.910 -12.101 -3.982 1.00 4.25 C ATOM 1613 OG1 THR A 250 -20.038 -12.461 -4.787 1.00 4.51 O ATOM 1614 CG2 THR A 250 -18.469 -10.686 -4.331 1.00 4.84 C ATOM 0 H THR A 250 -16.655 -11.859 -2.922 1.00 2.33 H new ATOM 0 HA THR A 250 -18.110 -14.096 -3.836 1.00 3.34 H new ATOM 0 HB THR A 250 -19.190 -12.123 -2.929 1.00 4.25 H new ATOM 0 HG1 THR A 250 -20.757 -11.808 -4.654 1.00 4.51 H new ATOM 0 HG21 THR A 250 -19.302 -9.998 -4.183 1.00 4.84 H new ATOM 0 HG22 THR A 250 -17.639 -10.394 -3.687 1.00 4.84 H new ATOM 0 HG23 THR A 250 -18.150 -10.651 -5.373 1.00 4.84 H new ATOM 1622 N THR A 251 -16.609 -12.280 -6.163 1.00 3.21 N ATOM 1623 CA THR A 251 -16.232 -12.277 -7.570 1.00 3.72 C ATOM 1624 C THR A 251 -14.907 -11.538 -7.784 1.00 3.16 C ATOM 1625 O THR A 251 -13.842 -12.157 -7.801 1.00 3.40 O ATOM 1626 CB THR A 251 -17.334 -11.641 -8.454 1.00 4.46 C ATOM 1627 OG1 THR A 251 -18.596 -12.279 -8.211 1.00 4.98 O ATOM 1628 CG2 THR A 251 -16.991 -11.770 -9.929 1.00 5.31 C ATOM 0 H THR A 251 -16.226 -11.506 -5.619 1.00 3.21 H new ATOM 0 HA THR A 251 -16.109 -13.318 -7.869 1.00 3.72 H new ATOM 0 HB THR A 251 -17.399 -10.584 -8.195 1.00 4.46 H new ATOM 0 HG1 THR A 251 -19.284 -11.867 -8.774 1.00 4.98 H new ATOM 0 HG21 THR A 251 -17.781 -11.316 -10.527 1.00 5.31 H new ATOM 0 HG22 THR A 251 -16.047 -11.263 -10.129 1.00 5.31 H new ATOM 0 HG23 THR A 251 -16.899 -12.824 -10.190 1.00 5.31 H new ATOM 1636 N ARG A 252 -14.964 -10.218 -7.927 1.00 2.79 N ATOM 1637 CA ARG A 252 -13.762 -9.430 -8.170 1.00 2.37 C ATOM 1638 C ARG A 252 -13.554 -8.401 -7.077 1.00 1.63 C ATOM 1639 O ARG A 252 -14.510 -7.872 -6.506 1.00 2.37 O ATOM 1640 CB ARG A 252 -13.820 -8.727 -9.528 1.00 3.22 C ATOM 1641 CG ARG A 252 -13.646 -9.655 -10.719 1.00 3.97 C ATOM 1642 CD ARG A 252 -13.553 -8.870 -12.018 1.00 4.80 C ATOM 1643 NE ARG A 252 -13.365 -9.743 -13.176 1.00 5.31 N ATOM 1644 CZ ARG A 252 -12.832 -9.347 -14.330 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -12.390 -8.102 -14.476 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -12.727 -10.203 -15.336 1.00 6.73 N ATOM 0 H ARG A 252 -15.825 -9.674 -7.879 1.00 2.79 H new ATOM 0 HA ARG A 252 -12.921 -10.123 -8.171 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -14.778 -8.214 -9.618 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -13.044 -7.962 -9.562 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -12.745 -10.254 -10.588 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -14.486 -10.348 -10.769 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -14.461 -8.282 -12.151 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -12.723 -8.166 -11.957 1.00 4.80 H new ATOM 0 HE ARG A 252 -13.661 -10.716 -13.095 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -12.458 -7.443 -13.701 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -11.983 -7.806 -15.363 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -13.054 -11.163 -15.225 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -12.319 -9.902 -16.221 1.00 6.73 H new ATOM 1660 N ASN A 253 -12.292 -8.128 -6.800 1.00 0.98 N ATOM 1661 CA ASN A 253 -11.915 -7.163 -5.787 1.00 1.25 C ATOM 1662 C ASN A 253 -12.001 -5.751 -6.343 1.00 1.06 C ATOM 1663 O ASN A 253 -11.455 -5.462 -7.413 1.00 1.44 O ATOM 1664 CB ASN A 253 -10.488 -7.432 -5.308 1.00 2.09 C ATOM 1665 CG ASN A 253 -10.318 -8.804 -4.687 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -9.993 -9.779 -5.369 1.00 3.23 O ATOM 1667 ND2 ASN A 253 -10.527 -8.887 -3.383 1.00 2.40 N ATOM 0 H ASN A 253 -11.502 -8.569 -7.271 1.00 0.98 H new ATOM 0 HA ASN A 253 -12.603 -7.260 -4.948 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -9.804 -7.334 -6.151 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -10.207 -6.672 -4.579 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -10.420 -9.782 -2.905 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -10.795 -8.056 -2.855 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.694 -4.880 -5.628 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.793 -3.485 -6.024 1.00 0.68 C ATOM 1676 C ASP A 254 -11.451 -2.805 -5.810 1.00 0.63 C ATOM 1677 O ASP A 254 -10.902 -2.829 -4.707 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.890 -2.760 -5.238 1.00 0.81 C ATOM 1679 CG ASP A 254 -15.263 -3.367 -5.452 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -15.939 -2.994 -6.431 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.677 -4.221 -4.635 1.00 0.88 O ATOM 0 H ASP A 254 -13.196 -5.114 -4.771 1.00 0.84 H new ATOM 0 HA ASP A 254 -13.061 -3.441 -7.080 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -13.647 -2.786 -4.176 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -13.911 -1.711 -5.535 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.914 -2.232 -6.872 1.00 0.62 N ATOM 1687 CA PHE A 255 -9.596 -1.624 -6.820 1.00 0.65 C ATOM 1688 C PHE A 255 -9.703 -0.108 -6.930 1.00 0.60 C ATOM 1689 O PHE A 255 -10.576 0.412 -7.629 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.731 -2.181 -7.952 1.00 0.97 C ATOM 1691 CG PHE A 255 -7.281 -1.819 -7.842 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -6.416 -2.578 -7.071 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.783 -0.717 -8.514 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -5.081 -2.244 -6.976 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.448 -0.378 -8.420 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.596 -1.155 -7.626 1.00 1.17 C ATOM 0 H PHE A 255 -11.371 -2.175 -7.782 1.00 0.62 H new ATOM 0 HA PHE A 255 -9.131 -1.863 -5.864 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.824 -3.267 -7.967 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -9.116 -1.815 -8.904 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -6.791 -3.440 -6.539 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.446 -0.116 -9.119 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -4.417 -2.853 -6.380 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -5.064 0.479 -8.954 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.554 -0.888 -7.531 1.00 1.17 H new ATOM 1706 N MET A 256 -8.821 0.598 -6.233 1.00 0.56 N ATOM 1707 CA MET A 256 -8.826 2.054 -6.260 1.00 0.80 C ATOM 1708 C MET A 256 -7.492 2.608 -6.761 1.00 0.82 C ATOM 1709 O MET A 256 -7.457 3.361 -7.734 1.00 1.17 O ATOM 1710 CB MET A 256 -9.143 2.614 -4.871 1.00 1.02 C ATOM 1711 CG MET A 256 -9.178 4.134 -4.818 1.00 1.36 C ATOM 1712 SD MET A 256 -9.600 4.766 -3.183 1.00 1.60 S ATOM 1713 CE MET A 256 -8.333 3.989 -2.184 1.00 1.01 C ATOM 0 H MET A 256 -8.096 0.187 -5.645 1.00 0.56 H new ATOM 0 HA MET A 256 -9.604 2.370 -6.955 1.00 0.80 H new ATOM 0 HB2 MET A 256 -10.107 2.226 -4.544 1.00 1.02 H new ATOM 0 HB3 MET A 256 -8.397 2.252 -4.164 1.00 1.02 H new ATOM 0 HG2 MET A 256 -8.205 4.526 -5.114 1.00 1.36 H new ATOM 0 HG3 MET A 256 -9.904 4.502 -5.543 1.00 1.36 H new ATOM 0 HE1 MET A 256 -8.037 4.665 -1.382 1.00 1.01 H new ATOM 0 HE2 MET A 256 -8.723 3.066 -1.755 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.467 3.763 -2.806 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.393 2.231 -6.109 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.096 2.759 -6.497 1.00 0.55 C ATOM 1725 C GLY A 257 -3.938 2.063 -5.807 1.00 0.43 C ATOM 1726 O GLY A 257 -4.135 1.080 -5.087 1.00 0.44 O ATOM 0 H GLY A 257 -6.377 1.576 -5.327 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -4.979 2.662 -7.576 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -5.061 3.824 -6.267 1.00 0.55 H new ATOM 1730 N SER A 258 -2.726 2.570 -6.032 1.00 0.40 N ATOM 1731 CA SER A 258 -1.516 1.981 -5.461 1.00 0.34 C ATOM 1732 C SER A 258 -0.417 3.033 -5.286 1.00 0.34 C ATOM 1733 O SER A 258 -0.558 4.174 -5.730 1.00 0.41 O ATOM 1734 CB SER A 258 -1.000 0.857 -6.366 1.00 0.37 C ATOM 1735 OG SER A 258 -2.004 -0.112 -6.603 1.00 1.05 O ATOM 0 H SER A 258 -2.556 3.393 -6.610 1.00 0.40 H new ATOM 0 HA SER A 258 -1.772 1.578 -4.481 1.00 0.34 H new ATOM 0 HB2 SER A 258 -0.664 1.276 -7.315 1.00 0.37 H new ATOM 0 HB3 SER A 258 -0.135 0.382 -5.903 1.00 0.37 H new ATOM 0 HG SER A 258 -1.648 -0.816 -7.184 1.00 1.05 H new ATOM 1741 N LEU A 259 0.673 2.634 -4.639 1.00 0.32 N ATOM 1742 CA LEU A 259 1.844 3.488 -4.468 1.00 0.34 C ATOM 1743 C LEU A 259 3.098 2.617 -4.402 1.00 0.31 C ATOM 1744 O LEU A 259 3.023 1.462 -3.990 1.00 0.41 O ATOM 1745 CB LEU A 259 1.717 4.426 -3.227 1.00 0.55 C ATOM 1746 CG LEU A 259 1.543 3.803 -1.809 1.00 0.49 C ATOM 1747 CD1 LEU A 259 0.315 2.911 -1.710 1.00 1.38 C ATOM 1748 CD2 LEU A 259 2.789 3.053 -1.367 1.00 1.48 C ATOM 0 H LEU A 259 0.770 1.710 -4.218 1.00 0.32 H new ATOM 0 HA LEU A 259 1.920 4.151 -5.330 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.607 5.055 -3.201 1.00 0.55 H new ATOM 0 HB3 LEU A 259 0.866 5.085 -3.401 1.00 0.55 H new ATOM 0 HG LEU A 259 1.390 4.640 -1.127 1.00 0.49 H new ATOM 0 HD11 LEU A 259 0.242 2.503 -0.702 1.00 1.38 H new ATOM 0 HD12 LEU A 259 -0.578 3.496 -1.931 1.00 1.38 H new ATOM 0 HD13 LEU A 259 0.400 2.094 -2.426 1.00 1.38 H new ATOM 0 HD21 LEU A 259 2.628 2.633 -0.374 1.00 1.48 H new ATOM 0 HD22 LEU A 259 2.998 2.248 -2.071 1.00 1.48 H new ATOM 0 HD23 LEU A 259 3.636 3.739 -1.338 1.00 1.48 H new ATOM 1760 N SER A 260 4.240 3.146 -4.823 1.00 0.32 N ATOM 1761 CA SER A 260 5.472 2.367 -4.807 1.00 0.40 C ATOM 1762 C SER A 260 6.670 3.215 -4.399 1.00 0.38 C ATOM 1763 O SER A 260 6.850 4.330 -4.880 1.00 0.48 O ATOM 1764 CB SER A 260 5.718 1.738 -6.178 1.00 0.54 C ATOM 1765 OG SER A 260 5.669 2.714 -7.202 1.00 1.28 O ATOM 0 H SER A 260 4.339 4.098 -5.175 1.00 0.32 H new ATOM 0 HA SER A 260 5.353 1.578 -4.064 1.00 0.40 H new ATOM 0 HB2 SER A 260 6.690 1.246 -6.187 1.00 0.54 H new ATOM 0 HB3 SER A 260 4.970 0.969 -6.368 1.00 0.54 H new ATOM 0 HG SER A 260 4.789 2.692 -7.633 1.00 1.28 H new ATOM 1771 N PHE A 261 7.486 2.674 -3.509 1.00 0.38 N ATOM 1772 CA PHE A 261 8.684 3.356 -3.045 1.00 0.39 C ATOM 1773 C PHE A 261 9.906 2.863 -3.796 1.00 0.40 C ATOM 1774 O PHE A 261 10.101 1.657 -3.948 1.00 0.46 O ATOM 1775 CB PHE A 261 8.908 3.097 -1.557 1.00 0.45 C ATOM 1776 CG PHE A 261 7.831 3.626 -0.664 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.904 4.911 -0.165 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.755 2.832 -0.309 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.924 5.401 0.667 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.770 3.316 0.525 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.855 4.604 1.014 1.00 0.76 C ATOM 0 H PHE A 261 7.339 1.756 -3.090 1.00 0.38 H new ATOM 0 HA PHE A 261 8.542 4.422 -3.222 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.998 2.022 -1.398 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.858 3.544 -1.263 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.741 5.540 -0.431 1.00 0.67 H new ATOM 0 HD2 PHE A 261 6.686 1.823 -0.689 1.00 0.79 H new ATOM 0 HE1 PHE A 261 6.993 6.409 1.048 1.00 0.77 H new ATOM 0 HE2 PHE A 261 4.933 2.689 0.795 1.00 0.88 H new ATOM 0 HZ PHE A 261 5.085 4.986 1.668 1.00 0.76 H new ATOM 1791 N GLY A 262 10.724 3.787 -4.268 1.00 0.44 N ATOM 1792 CA GLY A 262 12.010 3.415 -4.809 1.00 0.47 C ATOM 1793 C GLY A 262 12.906 2.869 -3.719 1.00 0.44 C ATOM 1794 O GLY A 262 13.268 3.591 -2.790 1.00 0.46 O ATOM 0 H GLY A 262 10.521 4.786 -4.286 1.00 0.44 H new ATOM 0 HA2 GLY A 262 11.880 2.666 -5.590 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.480 4.282 -5.274 1.00 0.47 H new ATOM 1798 N VAL A 263 13.244 1.591 -3.816 1.00 0.45 N ATOM 1799 CA VAL A 263 13.990 0.911 -2.764 1.00 0.47 C ATOM 1800 C VAL A 263 15.346 1.572 -2.517 1.00 0.46 C ATOM 1801 O VAL A 263 15.745 1.776 -1.371 1.00 0.48 O ATOM 1802 CB VAL A 263 14.186 -0.579 -3.095 1.00 0.58 C ATOM 1803 CG1 VAL A 263 15.046 -1.256 -2.043 1.00 1.09 C ATOM 1804 CG2 VAL A 263 12.838 -1.278 -3.212 1.00 1.17 C ATOM 0 H VAL A 263 13.013 1.001 -4.615 1.00 0.45 H new ATOM 0 HA VAL A 263 13.398 0.993 -1.852 1.00 0.47 H new ATOM 0 HB VAL A 263 14.700 -0.652 -4.053 1.00 0.58 H new ATOM 0 HG11 VAL A 263 15.171 -2.308 -2.298 1.00 1.09 H new ATOM 0 HG12 VAL A 263 16.022 -0.773 -2.005 1.00 1.09 H new ATOM 0 HG13 VAL A 263 14.563 -1.173 -1.070 1.00 1.09 H new ATOM 0 HG21 VAL A 263 12.993 -2.331 -3.446 1.00 1.17 H new ATOM 0 HG22 VAL A 263 12.300 -1.192 -2.268 1.00 1.17 H new ATOM 0 HG23 VAL A 263 12.254 -0.812 -4.006 1.00 1.17 H new ATOM 1814 N SER A 264 16.040 1.921 -3.592 1.00 0.50 N ATOM 1815 CA SER A 264 17.333 2.590 -3.487 1.00 0.56 C ATOM 1816 C SER A 264 17.199 3.911 -2.725 1.00 0.52 C ATOM 1817 O SER A 264 18.083 4.289 -1.950 1.00 0.57 O ATOM 1818 CB SER A 264 17.912 2.835 -4.885 1.00 0.67 C ATOM 1819 OG SER A 264 19.218 3.380 -4.823 1.00 1.49 O ATOM 0 H SER A 264 15.730 1.752 -4.549 1.00 0.50 H new ATOM 0 HA SER A 264 18.014 1.945 -2.931 1.00 0.56 H new ATOM 0 HB2 SER A 264 17.935 1.896 -5.439 1.00 0.67 H new ATOM 0 HB3 SER A 264 17.260 3.514 -5.435 1.00 0.67 H new ATOM 0 HG SER A 264 19.557 3.522 -5.732 1.00 1.49 H new ATOM 1825 N GLU A 265 16.078 4.594 -2.931 1.00 0.49 N ATOM 1826 CA GLU A 265 15.803 5.852 -2.249 1.00 0.52 C ATOM 1827 C GLU A 265 15.605 5.617 -0.753 1.00 0.46 C ATOM 1828 O GLU A 265 16.046 6.409 0.077 1.00 0.54 O ATOM 1829 CB GLU A 265 14.567 6.516 -2.857 1.00 0.59 C ATOM 1830 CG GLU A 265 14.158 7.809 -2.175 1.00 0.69 C ATOM 1831 CD GLU A 265 13.009 8.492 -2.884 1.00 1.28 C ATOM 1832 OE1 GLU A 265 11.842 8.123 -2.637 1.00 1.34 O ATOM 1833 OE2 GLU A 265 13.269 9.392 -3.709 1.00 2.24 O ATOM 0 H GLU A 265 15.341 4.294 -3.569 1.00 0.49 H new ATOM 0 HA GLU A 265 16.657 6.517 -2.379 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.758 6.719 -3.911 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.733 5.815 -2.813 1.00 0.59 H new ATOM 0 HG2 GLU A 265 13.873 7.599 -1.144 1.00 0.69 H new ATOM 0 HG3 GLU A 265 15.013 8.484 -2.138 1.00 0.69 H new ATOM 1840 N LEU A 266 14.964 4.509 -0.420 1.00 0.39 N ATOM 1841 CA LEU A 266 14.722 4.143 0.972 1.00 0.37 C ATOM 1842 C LEU A 266 16.015 3.717 1.660 1.00 0.41 C ATOM 1843 O LEU A 266 16.104 3.703 2.888 1.00 0.46 O ATOM 1844 CB LEU A 266 13.692 3.014 1.044 1.00 0.38 C ATOM 1845 CG LEU A 266 12.225 3.451 1.142 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.916 4.609 0.204 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.325 2.270 0.833 1.00 1.04 C ATOM 0 H LEU A 266 14.598 3.841 -1.098 1.00 0.39 H new ATOM 0 HA LEU A 266 14.333 5.018 1.492 1.00 0.37 H new ATOM 0 HB2 LEU A 266 13.806 2.387 0.159 1.00 0.38 H new ATOM 0 HB3 LEU A 266 13.924 2.391 1.908 1.00 0.38 H new ATOM 0 HG LEU A 266 12.041 3.799 2.158 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.867 4.888 0.304 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.545 5.462 0.460 1.00 1.21 H new ATOM 0 HD13 LEU A 266 12.115 4.307 -0.824 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.282 2.579 0.902 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.530 1.910 -0.175 1.00 1.04 H new ATOM 0 HD23 LEU A 266 11.515 1.471 1.549 1.00 1.04 H new ATOM 1859 N MET A 267 17.012 3.373 0.856 1.00 0.43 N ATOM 1860 CA MET A 267 18.311 2.971 1.375 1.00 0.53 C ATOM 1861 C MET A 267 19.135 4.192 1.769 1.00 0.59 C ATOM 1862 O MET A 267 20.049 4.096 2.588 1.00 0.70 O ATOM 1863 CB MET A 267 19.069 2.140 0.336 1.00 0.59 C ATOM 1864 CG MET A 267 18.388 0.825 -0.011 1.00 0.63 C ATOM 1865 SD MET A 267 18.241 -0.268 1.412 1.00 0.83 S ATOM 1866 CE MET A 267 17.312 -1.633 0.719 1.00 1.01 C ATOM 0 H MET A 267 16.945 3.365 -0.162 1.00 0.43 H new ATOM 0 HA MET A 267 18.148 2.360 2.263 1.00 0.53 H new ATOM 0 HB2 MET A 267 19.185 2.730 -0.573 1.00 0.59 H new ATOM 0 HB3 MET A 267 20.071 1.932 0.711 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.396 1.028 -0.414 1.00 0.63 H new ATOM 0 HG3 MET A 267 18.954 0.322 -0.795 1.00 0.63 H new ATOM 0 HE1 MET A 267 17.728 -2.575 1.077 1.00 1.01 H new ATOM 0 HE2 MET A 267 16.269 -1.557 1.026 1.00 1.01 H new ATOM 0 HE3 MET A 267 17.373 -1.600 -0.369 1.00 1.01 H new ATOM 1876 N LYS A 268 18.805 5.341 1.190 1.00 0.58 N ATOM 1877 CA LYS A 268 19.531 6.571 1.486 1.00 0.68 C ATOM 1878 C LYS A 268 18.749 7.448 2.465 1.00 0.65 C ATOM 1879 O LYS A 268 19.338 8.231 3.215 1.00 0.77 O ATOM 1880 CB LYS A 268 19.842 7.351 0.200 1.00 0.78 C ATOM 1881 CG LYS A 268 18.620 7.773 -0.583 1.00 0.85 C ATOM 1882 CD LYS A 268 18.993 8.777 -1.652 1.00 1.01 C ATOM 1883 CE LYS A 268 17.761 9.435 -2.258 1.00 1.89 C ATOM 1884 NZ LYS A 268 18.118 10.506 -3.229 1.00 2.50 N ATOM 0 H LYS A 268 18.045 5.447 0.518 1.00 0.58 H new ATOM 0 HA LYS A 268 20.475 6.292 1.954 1.00 0.68 H new ATOM 0 HB2 LYS A 268 20.418 8.239 0.458 1.00 0.78 H new ATOM 0 HB3 LYS A 268 20.475 6.736 -0.440 1.00 0.78 H new ATOM 0 HG2 LYS A 268 18.156 6.900 -1.042 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.882 8.208 0.091 1.00 0.85 H new ATOM 0 HD2 LYS A 268 19.641 9.542 -1.223 1.00 1.01 H new ATOM 0 HD3 LYS A 268 19.563 8.279 -2.436 1.00 1.01 H new ATOM 0 HE2 LYS A 268 17.156 8.679 -2.759 1.00 1.89 H new ATOM 0 HE3 LYS A 268 17.148 9.858 -1.462 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 17.249 10.927 -3.617 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 18.673 11.241 -2.746 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 18.681 10.099 -4.003 1.00 2.50 H new ATOM 1898 N MET A 269 17.425 7.315 2.459 1.00 0.56 N ATOM 1899 CA MET A 269 16.575 8.079 3.362 1.00 0.59 C ATOM 1900 C MET A 269 15.230 7.380 3.557 1.00 0.50 C ATOM 1901 O MET A 269 14.615 6.916 2.597 1.00 0.54 O ATOM 1902 CB MET A 269 16.360 9.507 2.838 1.00 0.73 C ATOM 1903 CG MET A 269 15.529 9.592 1.568 1.00 0.83 C ATOM 1904 SD MET A 269 15.264 11.294 1.034 1.00 1.09 S ATOM 1905 CE MET A 269 14.093 11.047 -0.298 1.00 1.25 C ATOM 0 H MET A 269 16.919 6.684 1.837 1.00 0.56 H new ATOM 0 HA MET A 269 17.080 8.140 4.326 1.00 0.59 H new ATOM 0 HB2 MET A 269 15.874 10.097 3.615 1.00 0.73 H new ATOM 0 HB3 MET A 269 17.332 9.963 2.652 1.00 0.73 H new ATOM 0 HG2 MET A 269 16.028 9.038 0.773 1.00 0.83 H new ATOM 0 HG3 MET A 269 14.565 9.112 1.735 1.00 0.83 H new ATOM 0 HE1 MET A 269 13.708 12.012 -0.627 1.00 1.25 H new ATOM 0 HE2 MET A 269 14.590 10.551 -1.132 1.00 1.25 H new ATOM 0 HE3 MET A 269 13.268 10.427 0.053 1.00 1.25 H new ATOM 1915 N PRO A 270 14.772 7.269 4.812 1.00 0.48 N ATOM 1916 CA PRO A 270 13.464 6.688 5.133 1.00 0.45 C ATOM 1917 C PRO A 270 12.311 7.525 4.583 1.00 0.43 C ATOM 1918 O PRO A 270 12.196 8.715 4.885 1.00 0.51 O ATOM 1919 CB PRO A 270 13.427 6.691 6.668 1.00 0.53 C ATOM 1920 CG PRO A 270 14.843 6.864 7.097 1.00 0.58 C ATOM 1921 CD PRO A 270 15.502 7.675 6.022 1.00 0.58 C ATOM 0 HA PRO A 270 13.346 5.698 4.693 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.801 7.500 7.044 1.00 0.53 H new ATOM 0 HB3 PRO A 270 13.011 5.760 7.053 1.00 0.53 H new ATOM 0 HG2 PRO A 270 14.900 7.372 8.060 1.00 0.58 H new ATOM 0 HG3 PRO A 270 15.336 5.899 7.216 1.00 0.58 H new ATOM 0 HD2 PRO A 270 15.411 8.745 6.209 1.00 0.58 H new ATOM 0 HD3 PRO A 270 16.567 7.455 5.945 1.00 0.58 H new ATOM 1929 N ALA A 271 11.458 6.898 3.788 1.00 0.36 N ATOM 1930 CA ALA A 271 10.320 7.579 3.198 1.00 0.40 C ATOM 1931 C ALA A 271 9.034 7.171 3.909 1.00 0.37 C ATOM 1932 O ALA A 271 8.405 6.174 3.554 1.00 0.46 O ATOM 1933 CB ALA A 271 10.245 7.259 1.714 1.00 0.52 C ATOM 0 H ALA A 271 11.535 5.913 3.536 1.00 0.36 H new ATOM 0 HA ALA A 271 10.443 8.656 3.316 1.00 0.40 H new ATOM 0 HB1 ALA A 271 9.390 7.772 1.274 1.00 0.52 H new ATOM 0 HB2 ALA A 271 11.160 7.592 1.223 1.00 0.52 H new ATOM 0 HB3 ALA A 271 10.132 6.183 1.579 1.00 0.52 H new ATOM 1939 N SER A 272 8.639 7.949 4.907 1.00 0.41 N ATOM 1940 CA SER A 272 7.505 7.592 5.745 1.00 0.44 C ATOM 1941 C SER A 272 6.591 8.792 5.990 1.00 0.46 C ATOM 1942 O SER A 272 7.058 9.878 6.344 1.00 0.60 O ATOM 1943 CB SER A 272 8.019 7.036 7.077 1.00 0.57 C ATOM 1944 OG SER A 272 8.932 5.972 6.866 1.00 1.08 O ATOM 0 H SER A 272 9.087 8.831 5.155 1.00 0.41 H new ATOM 0 HA SER A 272 6.917 6.833 5.229 1.00 0.44 H new ATOM 0 HB2 SER A 272 8.506 7.830 7.643 1.00 0.57 H new ATOM 0 HB3 SER A 272 7.179 6.686 7.677 1.00 0.57 H new ATOM 0 HG SER A 272 9.247 5.635 7.731 1.00 1.08 H new ATOM 1950 N GLY A 273 5.290 8.595 5.793 1.00 0.41 N ATOM 1951 CA GLY A 273 4.329 9.652 6.048 1.00 0.45 C ATOM 1952 C GLY A 273 3.032 9.450 5.290 1.00 0.40 C ATOM 1953 O GLY A 273 2.627 8.318 5.029 1.00 0.40 O ATOM 0 H GLY A 273 4.885 7.720 5.461 1.00 0.41 H new ATOM 0 HA2 GLY A 273 4.119 9.698 7.117 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.765 10.611 5.768 1.00 0.45 H new ATOM 1957 N TRP A 274 2.380 10.548 4.939 1.00 0.43 N ATOM 1958 CA TRP A 274 1.149 10.490 4.163 1.00 0.44 C ATOM 1959 C TRP A 274 1.454 10.435 2.676 1.00 0.41 C ATOM 1960 O TRP A 274 2.308 11.171 2.180 1.00 0.50 O ATOM 1961 CB TRP A 274 0.258 11.696 4.457 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.592 11.533 5.675 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.427 12.143 6.884 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -1.746 10.699 5.799 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.419 11.750 7.748 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.239 10.858 7.106 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.414 9.832 4.928 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.366 10.188 7.561 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.533 9.163 5.384 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -4.000 9.343 6.690 1.00 0.70 C ATOM 0 H TRP A 274 2.683 11.492 5.179 1.00 0.43 H new ATOM 0 HA TRP A 274 0.619 9.583 4.453 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.885 12.579 4.578 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.386 11.879 3.597 1.00 0.57 H new ATOM 0 HD1 TRP A 274 0.367 12.834 7.126 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.528 12.069 8.711 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.061 9.688 3.917 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.731 10.328 8.568 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.056 8.490 4.721 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.877 8.805 7.018 1.00 0.70 H new ATOM 1981 N TYR A 275 0.761 9.558 1.970 1.00 0.40 N ATOM 1982 CA TYR A 275 0.938 9.426 0.535 1.00 0.41 C ATOM 1983 C TYR A 275 -0.407 9.385 -0.169 1.00 0.47 C ATOM 1984 O TYR A 275 -1.364 8.784 0.327 1.00 0.53 O ATOM 1985 CB TYR A 275 1.743 8.165 0.202 1.00 0.45 C ATOM 1986 CG TYR A 275 3.198 8.254 0.601 1.00 0.77 C ATOM 1987 CD1 TYR A 275 3.602 7.934 1.890 1.00 1.05 C ATOM 1988 CD2 TYR A 275 4.169 8.644 -0.312 1.00 1.21 C ATOM 1989 CE1 TYR A 275 4.930 8.000 2.258 1.00 1.55 C ATOM 1990 CE2 TYR A 275 5.500 8.713 0.048 1.00 1.69 C ATOM 1991 CZ TYR A 275 5.871 8.449 1.333 1.00 1.82 C ATOM 1992 OH TYR A 275 7.198 8.454 1.698 1.00 2.37 O ATOM 0 H TYR A 275 0.068 8.925 2.369 1.00 0.40 H new ATOM 0 HA TYR A 275 1.491 10.296 0.182 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.289 7.311 0.704 1.00 0.45 H new ATOM 0 HB3 TYR A 275 1.680 7.976 -0.870 1.00 0.45 H new ATOM 0 HD1 TYR A 275 2.864 7.628 2.617 1.00 1.05 H new ATOM 0 HD2 TYR A 275 3.878 8.898 -1.321 1.00 1.21 H new ATOM 0 HE1 TYR A 275 5.237 7.707 3.251 1.00 1.55 H new ATOM 0 HE2 TYR A 275 6.246 8.976 -0.687 1.00 1.69 H new ATOM 0 HH TYR A 275 7.628 9.265 1.356 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.487 10.036 -1.318 1.00 0.56 N ATOM 2003 CA LYS A 276 -1.691 9.984 -2.119 1.00 0.65 C ATOM 2004 C LYS A 276 -1.528 8.966 -3.233 1.00 0.54 C ATOM 2005 O LYS A 276 -0.758 9.164 -4.175 1.00 0.72 O ATOM 2006 CB LYS A 276 -2.080 11.363 -2.671 1.00 0.97 C ATOM 2007 CG LYS A 276 -0.935 12.194 -3.230 1.00 1.38 C ATOM 2008 CD LYS A 276 -1.466 13.491 -3.827 1.00 1.80 C ATOM 2009 CE LYS A 276 -0.353 14.437 -4.248 1.00 2.21 C ATOM 2010 NZ LYS A 276 0.391 14.991 -3.085 1.00 2.65 N ATOM 0 H LYS A 276 0.264 10.602 -1.712 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.511 9.669 -1.474 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -2.822 11.224 -3.457 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.562 11.930 -1.875 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -0.218 12.416 -2.440 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -0.403 11.626 -3.993 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -2.089 13.261 -4.691 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -2.105 13.988 -3.097 1.00 1.80 H new ATOM 0 HE2 LYS A 276 0.341 13.909 -4.902 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -0.777 15.256 -4.829 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 0.904 15.847 -3.377 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -0.279 15.230 -2.326 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 1.069 14.283 -2.737 1.00 2.65 H new ATOM 2024 N LEU A 277 -2.248 7.863 -3.089 1.00 0.67 N ATOM 2025 CA LEU A 277 -2.156 6.740 -4.008 1.00 0.83 C ATOM 2026 C LEU A 277 -2.530 7.142 -5.430 1.00 0.69 C ATOM 2027 O LEU A 277 -3.422 7.965 -5.651 1.00 0.88 O ATOM 2028 CB LEU A 277 -3.033 5.584 -3.502 1.00 1.25 C ATOM 2029 CG LEU A 277 -4.439 5.965 -3.015 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -5.417 6.066 -4.175 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -4.929 4.958 -1.988 1.00 1.43 C ATOM 0 H LEU A 277 -2.914 7.722 -2.329 1.00 0.67 H new ATOM 0 HA LEU A 277 -1.119 6.405 -4.042 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -3.134 4.854 -4.305 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -2.509 5.089 -2.684 1.00 1.25 H new ATOM 0 HG LEU A 277 -4.381 6.947 -2.545 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -6.403 6.337 -3.797 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -5.074 6.828 -4.875 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -5.476 5.105 -4.686 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -5.927 5.239 -1.650 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -4.964 3.966 -2.439 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -4.248 4.946 -1.137 1.00 1.43 H new ATOM 2043 N LEU A 278 -1.823 6.562 -6.385 1.00 0.58 N ATOM 2044 CA LEU A 278 -2.027 6.864 -7.790 1.00 0.63 C ATOM 2045 C LEU A 278 -2.853 5.760 -8.429 1.00 0.59 C ATOM 2046 O LEU A 278 -3.327 4.859 -7.734 1.00 0.57 O ATOM 2047 CB LEU A 278 -0.685 7.002 -8.528 1.00 0.79 C ATOM 2048 CG LEU A 278 0.260 8.107 -8.035 1.00 1.05 C ATOM 2049 CD1 LEU A 278 0.928 7.722 -6.721 1.00 1.66 C ATOM 2050 CD2 LEU A 278 1.312 8.408 -9.090 1.00 1.68 C ATOM 0 H LEU A 278 -1.094 5.871 -6.208 1.00 0.58 H new ATOM 0 HA LEU A 278 -2.555 7.814 -7.866 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -0.160 6.049 -8.461 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -0.893 7.177 -9.583 1.00 0.79 H new ATOM 0 HG LEU A 278 -0.336 9.003 -7.858 1.00 1.05 H new ATOM 0 HD11 LEU A 278 1.590 8.526 -6.400 1.00 1.66 H new ATOM 0 HD12 LEU A 278 0.165 7.555 -5.960 1.00 1.66 H new ATOM 0 HD13 LEU A 278 1.507 6.809 -6.861 1.00 1.66 H new ATOM 0 HD21 LEU A 278 1.976 9.193 -8.728 1.00 1.68 H new ATOM 0 HD22 LEU A 278 1.892 7.508 -9.293 1.00 1.68 H new ATOM 0 HD23 LEU A 278 0.824 8.739 -10.006 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.014 5.809 -9.742 1.00 0.66 N ATOM 2063 CA ASN A 279 -3.771 4.781 -10.443 1.00 0.67 C ATOM 2064 C ASN A 279 -2.967 3.484 -10.520 1.00 0.65 C ATOM 2065 O ASN A 279 -1.777 3.468 -10.194 1.00 0.68 O ATOM 2066 CB ASN A 279 -4.175 5.255 -11.841 1.00 0.78 C ATOM 2067 CG ASN A 279 -5.140 6.427 -11.802 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -6.359 6.248 -11.759 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -4.606 7.636 -11.814 1.00 1.42 N ATOM 0 H ASN A 279 -2.635 6.543 -10.341 1.00 0.66 H new ATOM 0 HA ASN A 279 -4.684 4.586 -9.880 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -3.282 5.542 -12.396 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -4.634 4.428 -12.383 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -5.207 8.459 -11.787 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -3.593 7.746 -11.850 1.00 1.42 H new ATOM 2076 N GLN A 280 -3.616 2.407 -10.946 1.00 0.72 N ATOM 2077 CA GLN A 280 -3.024 1.067 -10.910 1.00 0.79 C ATOM 2078 C GLN A 280 -1.656 1.003 -11.596 1.00 0.78 C ATOM 2079 O GLN A 280 -0.703 0.470 -11.024 1.00 0.86 O ATOM 2080 CB GLN A 280 -3.991 0.041 -11.518 1.00 0.97 C ATOM 2081 CG GLN A 280 -4.479 0.386 -12.919 1.00 1.24 C ATOM 2082 CD GLN A 280 -5.523 -0.586 -13.450 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -5.590 -0.842 -14.655 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -6.362 -1.115 -12.571 1.00 1.85 N ATOM 0 H GLN A 280 -4.563 2.433 -11.325 1.00 0.72 H new ATOM 0 HA GLN A 280 -2.854 0.820 -9.862 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -3.498 -0.931 -11.548 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -4.855 -0.060 -10.861 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -4.899 1.392 -12.912 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -3.627 0.401 -13.599 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -6.278 -0.882 -11.582 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -7.092 -1.756 -12.884 1.00 1.85 H new ATOM 2093 N GLU A 281 -1.551 1.561 -12.796 1.00 0.80 N ATOM 2094 CA GLU A 281 -0.297 1.529 -13.540 1.00 0.88 C ATOM 2095 C GLU A 281 0.735 2.452 -12.909 1.00 0.84 C ATOM 2096 O GLU A 281 1.905 2.097 -12.774 1.00 0.91 O ATOM 2097 CB GLU A 281 -0.524 1.942 -14.994 1.00 1.01 C ATOM 2098 CG GLU A 281 -1.448 1.010 -15.755 1.00 1.15 C ATOM 2099 CD GLU A 281 -0.976 -0.427 -15.721 1.00 1.84 C ATOM 2100 OE1 GLU A 281 -0.041 -0.763 -16.472 1.00 2.03 O ATOM 2101 OE2 GLU A 281 -1.531 -1.227 -14.942 1.00 2.56 O ATOM 0 H GLU A 281 -2.315 2.039 -13.273 1.00 0.80 H new ATOM 0 HA GLU A 281 0.079 0.506 -13.510 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -0.940 2.949 -15.016 1.00 1.01 H new ATOM 0 HB3 GLU A 281 0.438 1.983 -15.505 1.00 1.01 H new ATOM 0 HG2 GLU A 281 -2.450 1.070 -15.330 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -1.520 1.341 -16.791 1.00 1.15 H new ATOM 2108 N GLU A 282 0.289 3.640 -12.528 1.00 0.82 N ATOM 2109 CA GLU A 282 1.172 4.652 -11.957 1.00 0.88 C ATOM 2110 C GLU A 282 1.780 4.177 -10.642 1.00 0.83 C ATOM 2111 O GLU A 282 2.974 4.361 -10.395 1.00 0.91 O ATOM 2112 CB GLU A 282 0.401 5.946 -11.709 1.00 0.98 C ATOM 2113 CG GLU A 282 -0.365 6.455 -12.915 1.00 1.10 C ATOM 2114 CD GLU A 282 -1.080 7.755 -12.627 1.00 1.80 C ATOM 2115 OE1 GLU A 282 -1.947 7.774 -11.728 1.00 2.67 O ATOM 2116 OE2 GLU A 282 -0.776 8.768 -13.292 1.00 1.92 O ATOM 0 H GLU A 282 -0.686 3.930 -12.604 1.00 0.82 H new ATOM 0 HA GLU A 282 1.975 4.830 -12.672 1.00 0.88 H new ATOM 0 HB2 GLU A 282 -0.299 5.787 -10.889 1.00 0.98 H new ATOM 0 HB3 GLU A 282 1.101 6.716 -11.386 1.00 0.98 H new ATOM 0 HG2 GLU A 282 0.324 6.597 -13.748 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -1.091 5.704 -13.226 1.00 1.10 H new ATOM 2123 N GLY A 283 0.954 3.547 -9.815 1.00 0.75 N ATOM 2124 CA GLY A 283 1.376 3.139 -8.487 1.00 0.78 C ATOM 2125 C GLY A 283 2.393 2.014 -8.496 1.00 0.84 C ATOM 2126 O GLY A 283 2.967 1.690 -7.462 1.00 1.06 O ATOM 0 H GLY A 283 -0.011 3.309 -10.044 1.00 0.75 H new ATOM 0 HA2 GLY A 283 1.801 3.999 -7.969 1.00 0.78 H new ATOM 0 HA3 GLY A 283 0.502 2.824 -7.917 1.00 0.78 H new ATOM 2130 N GLU A 284 2.615 1.417 -9.657 1.00 0.77 N ATOM 2131 CA GLU A 284 3.610 0.359 -9.793 1.00 0.86 C ATOM 2132 C GLU A 284 4.999 0.937 -10.033 1.00 0.83 C ATOM 2133 O GLU A 284 6.010 0.244 -9.874 1.00 0.92 O ATOM 2134 CB GLU A 284 3.239 -0.575 -10.944 1.00 1.00 C ATOM 2135 CG GLU A 284 2.320 -1.710 -10.538 1.00 1.26 C ATOM 2136 CD GLU A 284 2.980 -2.661 -9.560 1.00 1.48 C ATOM 2137 OE1 GLU A 284 4.150 -3.028 -9.777 1.00 1.98 O ATOM 2138 OE2 GLU A 284 2.331 -3.035 -8.559 1.00 1.84 O ATOM 0 H GLU A 284 2.121 1.645 -10.520 1.00 0.77 H new ATOM 0 HA GLU A 284 3.625 -0.204 -8.860 1.00 0.86 H new ATOM 0 HB2 GLU A 284 2.758 0.006 -11.731 1.00 1.00 H new ATOM 0 HB3 GLU A 284 4.151 -0.993 -11.369 1.00 1.00 H new ATOM 0 HG2 GLU A 284 1.416 -1.300 -10.089 1.00 1.26 H new ATOM 0 HG3 GLU A 284 2.012 -2.261 -11.427 1.00 1.26 H new ATOM 2145 N TYR A 285 5.050 2.205 -10.414 1.00 0.79 N ATOM 2146 CA TYR A 285 6.310 2.834 -10.782 1.00 0.90 C ATOM 2147 C TYR A 285 6.628 4.032 -9.894 1.00 0.90 C ATOM 2148 O TYR A 285 7.760 4.186 -9.434 1.00 1.21 O ATOM 2149 CB TYR A 285 6.276 3.269 -12.250 1.00 1.03 C ATOM 2150 CG TYR A 285 6.130 2.120 -13.223 1.00 1.22 C ATOM 2151 CD1 TYR A 285 4.876 1.627 -13.566 1.00 1.35 C ATOM 2152 CD2 TYR A 285 7.244 1.525 -13.796 1.00 1.60 C ATOM 2153 CE1 TYR A 285 4.739 0.574 -14.449 1.00 1.74 C ATOM 2154 CE2 TYR A 285 7.115 0.474 -14.682 1.00 1.99 C ATOM 2155 CZ TYR A 285 5.860 0.001 -15.006 1.00 2.03 C ATOM 2156 OH TYR A 285 5.730 -1.049 -15.888 1.00 2.50 O ATOM 0 H TYR A 285 4.236 2.817 -10.476 1.00 0.79 H new ATOM 0 HA TYR A 285 7.098 2.094 -10.639 1.00 0.90 H new ATOM 0 HB2 TYR A 285 5.448 3.963 -12.395 1.00 1.03 H new ATOM 0 HB3 TYR A 285 7.192 3.813 -12.479 1.00 1.03 H new ATOM 0 HD1 TYR A 285 3.993 2.075 -13.134 1.00 1.35 H new ATOM 0 HD2 TYR A 285 8.229 1.890 -13.545 1.00 1.60 H new ATOM 0 HE1 TYR A 285 3.757 0.202 -14.701 1.00 1.74 H new ATOM 0 HE2 TYR A 285 7.993 0.024 -15.120 1.00 1.99 H new ATOM 0 HH TYR A 285 6.618 -1.335 -16.189 1.00 2.50 H new ATOM 2166 N TYR A 286 5.634 4.876 -9.645 1.00 0.70 N ATOM 2167 CA TYR A 286 5.870 6.128 -8.937 1.00 0.77 C ATOM 2168 C TYR A 286 5.020 6.242 -7.679 1.00 0.67 C ATOM 2169 O TYR A 286 4.107 5.445 -7.448 1.00 0.63 O ATOM 2170 CB TYR A 286 5.583 7.316 -9.859 1.00 0.96 C ATOM 2171 CG TYR A 286 6.440 7.334 -11.104 1.00 1.13 C ATOM 2172 CD1 TYR A 286 7.728 7.853 -11.077 1.00 1.46 C ATOM 2173 CD2 TYR A 286 5.956 6.841 -12.307 1.00 1.42 C ATOM 2174 CE1 TYR A 286 8.507 7.884 -12.217 1.00 1.96 C ATOM 2175 CE2 TYR A 286 6.730 6.864 -13.450 1.00 1.87 C ATOM 2176 CZ TYR A 286 8.028 7.345 -13.384 1.00 2.12 C ATOM 2177 OH TYR A 286 8.775 7.421 -14.539 1.00 2.70 O ATOM 0 H TYR A 286 4.665 4.718 -9.920 1.00 0.70 H new ATOM 0 HA TYR A 286 6.917 6.137 -8.635 1.00 0.77 H new ATOM 0 HB2 TYR A 286 4.533 7.294 -10.151 1.00 0.96 H new ATOM 0 HB3 TYR A 286 5.741 8.242 -9.306 1.00 0.96 H new ATOM 0 HD1 TYR A 286 8.127 8.238 -10.150 1.00 1.46 H new ATOM 0 HD2 TYR A 286 4.957 6.432 -12.350 1.00 1.42 H new ATOM 0 HE1 TYR A 286 9.490 8.331 -12.190 1.00 1.96 H new ATOM 0 HE2 TYR A 286 6.327 6.510 -14.388 1.00 1.87 H new ATOM 0 HH TYR A 286 8.289 6.989 -15.272 1.00 2.70 H new ATOM 2187 N ASN A 287 5.342 7.241 -6.869 1.00 0.74 N ATOM 2188 CA ASN A 287 4.578 7.561 -5.673 1.00 0.78 C ATOM 2189 C ASN A 287 4.624 9.061 -5.428 1.00 0.73 C ATOM 2190 O ASN A 287 5.586 9.728 -5.813 1.00 0.80 O ATOM 2191 CB ASN A 287 5.122 6.815 -4.443 1.00 1.00 C ATOM 2192 CG ASN A 287 6.529 7.246 -4.042 1.00 1.10 C ATOM 2193 OD1 ASN A 287 7.346 7.633 -4.877 1.00 1.65 O ATOM 2194 ND2 ASN A 287 6.823 7.172 -2.754 1.00 1.30 N ATOM 0 H ASN A 287 6.143 7.854 -7.024 1.00 0.74 H new ATOM 0 HA ASN A 287 3.548 7.242 -5.830 1.00 0.78 H new ATOM 0 HB2 ASN A 287 4.448 6.977 -3.602 1.00 1.00 H new ATOM 0 HB3 ASN A 287 5.123 5.745 -4.649 1.00 1.00 H new ATOM 0 HD21 ASN A 287 7.751 7.440 -2.426 1.00 1.30 H new ATOM 0 HD22 ASN A 287 6.122 6.847 -2.089 1.00 1.30 H new ATOM 2201 N VAL A 288 3.578 9.598 -4.820 1.00 0.69 N ATOM 2202 CA VAL A 288 3.534 11.018 -4.504 1.00 0.69 C ATOM 2203 C VAL A 288 3.092 11.222 -3.058 1.00 0.59 C ATOM 2204 O VAL A 288 1.998 10.812 -2.667 1.00 0.60 O ATOM 2205 CB VAL A 288 2.587 11.796 -5.446 1.00 0.86 C ATOM 2206 CG1 VAL A 288 2.724 13.290 -5.214 1.00 1.18 C ATOM 2207 CG2 VAL A 288 2.862 11.459 -6.904 1.00 1.02 C ATOM 0 H VAL A 288 2.750 9.074 -4.536 1.00 0.69 H new ATOM 0 HA VAL A 288 4.542 11.409 -4.644 1.00 0.69 H new ATOM 0 HB VAL A 288 1.564 11.496 -5.219 1.00 0.86 H new ATOM 0 HG11 VAL A 288 2.051 13.825 -5.884 1.00 1.18 H new ATOM 0 HG12 VAL A 288 2.468 13.523 -4.180 1.00 1.18 H new ATOM 0 HG13 VAL A 288 3.752 13.596 -5.411 1.00 1.18 H new ATOM 0 HG21 VAL A 288 2.180 12.021 -7.542 1.00 1.02 H new ATOM 0 HG22 VAL A 288 3.891 11.722 -7.151 1.00 1.02 H new ATOM 0 HG23 VAL A 288 2.712 10.391 -7.065 1.00 1.02 H new ATOM 2217 N PRO A 289 3.950 11.844 -2.241 1.00 0.60 N ATOM 2218 CA PRO A 289 3.676 12.068 -0.826 1.00 0.63 C ATOM 2219 C PRO A 289 2.794 13.288 -0.576 1.00 0.66 C ATOM 2220 O PRO A 289 2.551 14.099 -1.474 1.00 0.82 O ATOM 2221 CB PRO A 289 5.068 12.295 -0.243 1.00 0.82 C ATOM 2222 CG PRO A 289 5.834 12.935 -1.349 1.00 0.90 C ATOM 2223 CD PRO A 289 5.270 12.378 -2.633 1.00 0.73 C ATOM 0 HA PRO A 289 3.129 11.236 -0.382 1.00 0.63 H new ATOM 0 HB2 PRO A 289 5.030 12.937 0.637 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.527 11.356 0.067 1.00 0.82 H new ATOM 0 HG2 PRO A 289 5.730 14.020 -1.317 1.00 0.90 H new ATOM 0 HG3 PRO A 289 6.898 12.714 -1.264 1.00 0.90 H new ATOM 0 HD2 PRO A 289 5.177 13.150 -3.397 1.00 0.73 H new ATOM 0 HD3 PRO A 289 5.910 11.598 -3.045 1.00 0.73 H new ATOM 2231 N ILE A 290 2.288 13.380 0.639 1.00 0.63 N ATOM 2232 CA ILE A 290 1.572 14.557 1.095 1.00 0.71 C ATOM 2233 C ILE A 290 2.365 15.182 2.236 1.00 0.85 C ATOM 2234 O ILE A 290 2.738 14.469 3.166 1.00 0.91 O ATOM 2235 CB ILE A 290 0.153 14.204 1.600 1.00 0.74 C ATOM 2236 CG1 ILE A 290 -0.561 13.288 0.604 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.657 15.468 1.830 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -1.921 12.822 1.080 1.00 1.48 C ATOM 0 H ILE A 290 2.362 12.641 1.338 1.00 0.63 H new ATOM 0 HA ILE A 290 1.466 15.248 0.259 1.00 0.71 H new ATOM 0 HB ILE A 290 0.248 13.674 2.548 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.677 13.815 -0.343 1.00 0.72 H new ATOM 0 HG13 ILE A 290 0.065 12.417 0.410 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.653 15.202 2.185 1.00 0.91 H new ATOM 0 HG22 ILE A 290 -0.159 16.088 2.575 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.741 16.022 0.895 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -2.369 12.177 0.325 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -1.810 12.267 2.012 1.00 1.48 H new ATOM 0 HD13 ILE A 290 -2.564 13.686 1.247 1.00 1.48 H new ATOM 2250 N PRO A 291 2.665 16.496 2.162 1.00 0.99 N ATOM 2251 CA PRO A 291 3.504 17.189 3.151 1.00 1.19 C ATOM 2252 C PRO A 291 3.167 16.800 4.591 1.00 1.30 C ATOM 2253 O PRO A 291 3.939 16.086 5.240 1.00 1.52 O ATOM 2254 CB PRO A 291 3.214 18.680 2.904 1.00 1.31 C ATOM 2255 CG PRO A 291 2.165 18.733 1.836 1.00 1.23 C ATOM 2256 CD PRO A 291 2.217 17.418 1.115 1.00 1.04 C ATOM 0 HA PRO A 291 4.556 16.928 3.034 1.00 1.19 H new ATOM 0 HB2 PRO A 291 2.865 19.165 3.816 1.00 1.31 H new ATOM 0 HB3 PRO A 291 4.116 19.205 2.589 1.00 1.31 H new ATOM 0 HG2 PRO A 291 1.179 18.898 2.270 1.00 1.23 H new ATOM 0 HG3 PRO A 291 2.353 19.559 1.149 1.00 1.23 H new ATOM 0 HD2 PRO A 291 1.243 17.136 0.716 1.00 1.04 H new ATOM 0 HD3 PRO A 291 2.910 17.444 0.274 1.00 1.04 H new ATOM 2264 N GLU A 292 2.011 17.264 5.069 1.00 1.32 N ATOM 2265 CA GLU A 292 1.479 16.879 6.379 1.00 1.55 C ATOM 2266 C GLU A 292 2.532 16.961 7.484 1.00 1.67 C ATOM 2267 O GLU A 292 2.808 15.972 8.170 1.00 1.92 O ATOM 2268 CB GLU A 292 0.894 15.473 6.306 1.00 1.85 C ATOM 2269 CG GLU A 292 -0.348 15.397 5.443 1.00 2.45 C ATOM 2270 CD GLU A 292 -1.509 16.152 6.044 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -2.277 15.556 6.825 1.00 3.48 O ATOM 2272 OE2 GLU A 292 -1.663 17.347 5.729 1.00 4.15 O ATOM 0 H GLU A 292 1.416 17.918 4.559 1.00 1.32 H new ATOM 0 HA GLU A 292 0.694 17.590 6.636 1.00 1.55 H new ATOM 0 HB2 GLU A 292 1.647 14.791 5.911 1.00 1.85 H new ATOM 0 HB3 GLU A 292 0.652 15.132 7.313 1.00 1.85 H new ATOM 0 HG2 GLU A 292 -0.127 15.801 4.455 1.00 2.45 H new ATOM 0 HG3 GLU A 292 -0.629 14.353 5.305 1.00 2.45 H new ATOM 2279 N GLY A 293 3.116 18.134 7.649 1.00 1.93 N ATOM 2280 CA GLY A 293 4.122 18.325 8.668 1.00 2.35 C ATOM 2281 C GLY A 293 4.657 19.735 8.662 1.00 2.93 C ATOM 2282 O GLY A 293 5.081 20.225 9.726 1.00 3.26 O ATOM 2283 OXT GLY A 293 4.648 20.368 7.586 1.00 3.55 O ATOM 0 H GLY A 293 2.910 18.963 7.091 1.00 1.93 H new ATOM 0 HA2 GLY A 293 3.697 18.101 9.646 1.00 2.35 H new ATOM 0 HA3 GLY A 293 4.941 17.624 8.508 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.242 -5.982 0.179 1.00 0.46 CA HETATM 2289 CA CA A 302 -16.416 -4.670 -2.974 1.00 0.50 CA