USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 781 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 233 LYS NZ :NH3+ 138:sc= 1.06 (180deg=0.172) USER MOD Set 1.2: A 238 TYR OH : rot -24:sc= 0.645 USER MOD Set 2.1: A 146 HIS : no HD1:sc= 0.16 K(o=0.73,f=-1.3) USER MOD Set 2.2: A 197 SER OG : rot 92:sc= 1.24 USER MOD Set 2.3: A 239 HIS : no HD1:sc= -0.666 X(o=0.73,f=0.89) USER MOD Set 3.1: A 174 GLN : amide:sc= -0.327 K(o=-0.23,f=-0.81) USER MOD Set 3.2: A 178 SER OG : rot -74:sc= 0.0942 USER MOD Set 4.1: A 145 SER OG : rot 75:sc= 0.787 USER MOD Set 4.2: A 242 LYS NZ :NH3+ 173:sc= 0.534 (180deg=0.36) USER MOD Single : A 141 SER OG : rot -28:sc= 0.0698 USER MOD Single : A 142 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.0369) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 164:sc= 1.22 (180deg=0.894) USER MOD Single : A 167 LYS NZ :NH3+ -157:sc= 1.25 (180deg=1.14) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 164:sc= 1.24 (180deg=0.846) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 172:sc= 0.979 (180deg=0.879) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 144:sc= 1.22 (180deg=0.755) USER MOD Single : A 189 LYS NZ :NH3+ -177:sc= 2.34 (180deg=2.32) USER MOD Single : A 190 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00608) USER MOD Single : A 192 SER OG : rot 180:sc= 0.387 USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00417 USER MOD Single : A 199 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00902) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -117:sc= 0.746 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.0718 X(o=-0.072,f=-0.072) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.00111 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ -175:sc= 1.11 (180deg=1.09) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 80:sc= 1.74 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 73 N SER A 141 5.353 8.199 12.054 1.00 0.00 N ATOM 74 CA SER A 141 4.733 8.011 13.371 1.00 0.00 C ATOM 75 C SER A 141 5.655 7.318 14.391 1.00 0.00 C ATOM 76 O SER A 141 6.682 6.727 14.039 1.00 0.00 O ATOM 77 CB SER A 141 3.434 7.195 13.211 1.00 0.00 C ATOM 78 OG SER A 141 3.660 5.938 12.581 1.00 0.00 O ATOM 0 HA SER A 141 4.524 9.005 13.766 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.987 7.032 14.192 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.717 7.769 12.625 1.00 0.00 H new ATOM 0 HG SER A 141 4.437 6.004 11.988 1.00 0.00 H new ATOM 84 N LYS A 142 5.256 7.358 15.669 1.00 0.00 N ATOM 85 CA LYS A 142 5.869 6.606 16.776 1.00 0.00 C ATOM 86 C LYS A 142 4.828 6.200 17.836 1.00 0.00 C ATOM 87 O LYS A 142 3.777 6.838 17.971 1.00 0.00 O ATOM 88 CB LYS A 142 7.066 7.385 17.366 1.00 0.00 C ATOM 89 CG LYS A 142 6.735 8.807 17.857 1.00 0.00 C ATOM 90 CD LYS A 142 7.911 9.513 18.558 1.00 0.00 C ATOM 91 CE LYS A 142 9.184 9.640 17.703 1.00 0.00 C ATOM 92 NZ LYS A 142 10.143 8.523 17.920 1.00 0.00 N ATOM 0 H LYS A 142 4.471 7.934 15.973 1.00 0.00 H new ATOM 0 HA LYS A 142 6.265 5.671 16.380 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.477 6.815 18.199 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.847 7.450 16.609 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.417 9.410 17.007 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.891 8.756 18.545 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.591 10.510 18.860 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.154 8.967 19.469 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.906 9.673 16.650 1.00 0.00 H new ATOM 0 HE3 LYS A 142 9.677 10.585 17.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.682 8.354 17.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.798 8.772 18.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.620 7.661 18.176 1.00 0.00 H new ATOM 106 N LYS A 143 5.086 5.109 18.562 1.00 0.00 N ATOM 107 CA LYS A 143 4.162 4.541 19.555 1.00 0.00 C ATOM 108 C LYS A 143 4.186 5.338 20.876 1.00 0.00 C ATOM 109 O LYS A 143 5.266 5.708 21.347 1.00 0.00 O ATOM 110 CB LYS A 143 4.512 3.056 19.753 1.00 0.00 C ATOM 111 CG LYS A 143 3.333 2.247 20.314 1.00 0.00 C ATOM 112 CD LYS A 143 3.737 0.779 20.504 1.00 0.00 C ATOM 113 CE LYS A 143 2.578 -0.018 21.114 1.00 0.00 C ATOM 114 NZ LYS A 143 2.948 -1.441 21.330 1.00 0.00 N ATOM 0 H LYS A 143 5.957 4.585 18.477 1.00 0.00 H new ATOM 0 HA LYS A 143 3.137 4.614 19.191 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.822 2.628 18.800 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.362 2.973 20.431 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.014 2.670 21.267 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.483 2.312 19.635 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.020 0.346 19.545 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.611 0.716 21.152 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.287 0.431 22.063 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.711 0.037 20.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.141 -1.951 21.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.202 -1.876 20.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.760 -1.494 21.978 1.00 0.00 H new ATOM 128 N ALA A 144 3.022 5.600 21.484 1.00 0.00 N ATOM 129 CA ALA A 144 2.911 6.481 22.650 1.00 0.00 C ATOM 130 C ALA A 144 1.692 6.222 23.555 1.00 0.00 C ATOM 131 O ALA A 144 0.705 5.592 23.168 1.00 0.00 O ATOM 132 CB ALA A 144 2.913 7.935 22.146 1.00 0.00 C ATOM 0 H ALA A 144 2.131 5.206 21.180 1.00 0.00 H new ATOM 0 HA ALA A 144 3.767 6.271 23.291 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.831 8.614 22.995 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.842 8.133 21.611 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.068 8.089 21.475 1.00 0.00 H new ATOM 138 N SER A 145 1.764 6.796 24.752 1.00 0.00 N ATOM 139 CA SER A 145 0.699 6.934 25.751 1.00 0.00 C ATOM 140 C SER A 145 0.646 8.387 26.263 1.00 0.00 C ATOM 141 O SER A 145 1.620 9.133 26.128 1.00 0.00 O ATOM 142 CB SER A 145 0.955 5.988 26.938 1.00 0.00 C ATOM 143 OG SER A 145 1.056 4.627 26.543 1.00 0.00 O ATOM 0 H SER A 145 2.637 7.211 25.079 1.00 0.00 H new ATOM 0 HA SER A 145 -0.251 6.675 25.284 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.875 6.285 27.442 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.147 6.093 27.662 1.00 0.00 H new ATOM 0 HG SER A 145 1.922 4.475 26.110 1.00 0.00 H new ATOM 149 N HIS A 146 -0.469 8.812 26.869 1.00 0.00 N ATOM 150 CA HIS A 146 -0.630 10.184 27.374 1.00 0.00 C ATOM 151 C HIS A 146 -1.634 10.343 28.536 1.00 0.00 C ATOM 152 O HIS A 146 -2.451 9.462 28.818 1.00 0.00 O ATOM 153 CB HIS A 146 -0.969 11.137 26.211 1.00 0.00 C ATOM 154 CG HIS A 146 -2.444 11.322 25.955 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.118 12.547 25.982 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.345 10.325 25.725 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.409 12.252 25.754 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.575 10.927 25.595 1.00 0.00 N ATOM 0 H HIS A 146 -1.284 8.218 27.024 1.00 0.00 H new ATOM 0 HA HIS A 146 0.332 10.452 27.811 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.525 12.111 26.417 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.501 10.759 25.302 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.134 9.268 25.658 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.205 12.980 25.705 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.458 10.452 25.410 1.00 0.00 H new ATOM 166 N ILE A 147 -1.585 11.512 29.177 1.00 0.00 N ATOM 167 CA ILE A 147 -2.554 12.016 30.162 1.00 0.00 C ATOM 168 C ILE A 147 -3.021 13.412 29.721 1.00 0.00 C ATOM 169 O ILE A 147 -2.194 14.214 29.279 1.00 0.00 O ATOM 170 CB ILE A 147 -1.894 12.057 31.565 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.565 10.625 32.048 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.787 12.787 32.587 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.775 10.541 33.362 1.00 0.00 C ATOM 0 H ILE A 147 -0.825 12.173 29.016 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.421 11.358 30.220 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.964 12.619 31.482 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.499 10.077 32.169 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.997 10.118 31.268 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.294 12.797 33.559 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.957 13.811 32.256 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.743 12.269 32.670 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.596 9.495 33.613 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.179 11.055 33.246 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.347 11.013 34.161 1.00 0.00 H new ATOM 185 N LEU A 148 -4.314 13.714 29.888 1.00 0.00 N ATOM 186 CA LEU A 148 -4.905 15.054 29.771 1.00 0.00 C ATOM 187 C LEU A 148 -5.453 15.495 31.135 1.00 0.00 C ATOM 188 O LEU A 148 -6.234 14.769 31.751 1.00 0.00 O ATOM 189 CB LEU A 148 -6.032 15.019 28.712 1.00 0.00 C ATOM 190 CG LEU A 148 -6.967 16.254 28.682 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.250 17.572 28.362 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.077 16.036 27.645 1.00 0.00 C ATOM 0 H LEU A 148 -5.007 13.002 30.118 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.147 15.772 29.456 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.577 14.907 27.728 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.640 14.131 28.885 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.372 16.347 29.690 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.973 18.388 28.360 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.488 17.764 29.117 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.779 17.501 27.381 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -8.733 16.906 27.626 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.632 15.895 26.660 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.655 15.151 27.912 1.00 0.00 H new ATOM 204 N ILE A 149 -5.119 16.713 31.563 1.00 0.00 N ATOM 205 CA ILE A 149 -5.778 17.434 32.663 1.00 0.00 C ATOM 206 C ILE A 149 -6.474 18.676 32.080 1.00 0.00 C ATOM 207 O ILE A 149 -5.821 19.617 31.623 1.00 0.00 O ATOM 208 CB ILE A 149 -4.760 17.808 33.769 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.921 16.613 34.286 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.488 18.490 34.941 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.721 15.448 34.888 1.00 0.00 C ATOM 0 H ILE A 149 -4.358 17.246 31.142 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.524 16.795 33.135 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.050 18.495 33.309 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.322 16.230 33.460 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.226 16.981 35.041 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.766 18.750 35.715 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.982 19.395 34.586 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.232 17.809 35.353 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.035 14.667 35.217 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.300 15.806 35.740 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.397 15.043 34.135 1.00 0.00 H new ATOM 223 N LYS A 150 -7.809 18.675 32.081 1.00 0.00 N ATOM 224 CA LYS A 150 -8.641 19.754 31.527 1.00 0.00 C ATOM 225 C LYS A 150 -8.463 21.084 32.288 1.00 0.00 C ATOM 226 O LYS A 150 -8.623 21.116 33.513 1.00 0.00 O ATOM 227 CB LYS A 150 -10.123 19.330 31.586 1.00 0.00 C ATOM 228 CG LYS A 150 -10.543 18.227 30.601 1.00 0.00 C ATOM 229 CD LYS A 150 -10.691 18.734 29.159 1.00 0.00 C ATOM 230 CE LYS A 150 -11.383 17.656 28.310 1.00 0.00 C ATOM 231 NZ LYS A 150 -11.600 18.102 26.909 1.00 0.00 N ATOM 0 H LYS A 150 -8.356 17.910 32.474 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.324 19.920 30.497 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.344 18.991 32.598 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.740 20.209 31.402 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.804 17.426 30.625 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.490 17.797 30.928 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.274 19.655 29.143 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.712 18.969 28.742 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -10.778 16.750 28.312 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.342 17.400 28.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.069 17.345 26.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.199 18.952 26.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.684 18.322 26.469 1.00 0.00 H new ATOM 245 N VAL A 151 -8.236 22.183 31.560 1.00 0.00 N ATOM 246 CA VAL A 151 -8.338 23.560 32.086 1.00 0.00 C ATOM 247 C VAL A 151 -9.703 24.138 31.702 1.00 0.00 C ATOM 248 O VAL A 151 -10.049 24.191 30.522 1.00 0.00 O ATOM 249 CB VAL A 151 -7.186 24.466 31.594 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.402 25.954 31.933 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.862 24.034 32.243 1.00 0.00 C ATOM 0 H VAL A 151 -7.972 22.147 30.575 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.247 23.523 33.172 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.159 24.355 30.510 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.560 26.538 31.562 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.321 26.304 31.464 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.478 26.074 33.014 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.057 24.678 31.890 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.944 24.116 33.327 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.645 23.001 31.973 1.00 0.00 H new ATOM 398 N GLY A 160 -13.574 19.869 35.114 1.00 0.00 N ATOM 399 CA GLY A 160 -12.316 20.578 34.846 1.00 0.00 C ATOM 400 C GLY A 160 -11.832 21.431 36.019 1.00 0.00 C ATOM 401 O GLY A 160 -12.611 21.832 36.888 1.00 0.00 O ATOM 0 HA2 GLY A 160 -11.545 19.850 34.595 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -12.448 21.217 33.973 1.00 0.00 H new ATOM 405 N LEU A 161 -10.530 21.721 36.019 1.00 0.00 N ATOM 406 CA LEU A 161 -9.832 22.476 37.063 1.00 0.00 C ATOM 407 C LEU A 161 -9.427 23.876 36.570 1.00 0.00 C ATOM 408 O LEU A 161 -9.341 24.125 35.370 1.00 0.00 O ATOM 409 CB LEU A 161 -8.597 21.663 37.503 1.00 0.00 C ATOM 410 CG LEU A 161 -8.887 20.281 38.126 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.557 19.591 38.464 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.753 20.382 39.392 1.00 0.00 C ATOM 0 H LEU A 161 -9.909 21.426 35.265 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.499 22.626 37.912 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.952 21.521 36.636 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.035 22.255 38.225 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.447 19.697 37.396 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.756 18.614 38.905 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.970 19.466 37.554 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -7.000 20.203 39.174 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.929 19.384 39.793 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.238 20.987 40.138 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.707 20.847 39.144 1.00 0.00 H new ATOM 424 N ASP A 162 -9.145 24.785 37.506 1.00 0.00 N ATOM 425 CA ASP A 162 -8.527 26.091 37.231 1.00 0.00 C ATOM 426 C ASP A 162 -7.091 25.927 36.688 1.00 0.00 C ATOM 427 O ASP A 162 -6.455 24.904 36.928 1.00 0.00 O ATOM 428 CB ASP A 162 -8.548 26.919 38.527 1.00 0.00 C ATOM 429 CG ASP A 162 -7.880 28.293 38.369 1.00 0.00 C ATOM 430 OD1 ASP A 162 -8.447 29.157 37.659 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.784 28.492 38.944 1.00 0.00 O ATOM 0 H ASP A 162 -9.342 24.635 38.495 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.093 26.611 36.458 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -9.581 27.057 38.847 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.041 26.363 39.316 1.00 0.00 H new ATOM 436 N ASP A 163 -6.550 26.930 35.987 1.00 0.00 N ATOM 437 CA ASP A 163 -5.204 26.887 35.393 1.00 0.00 C ATOM 438 C ASP A 163 -4.097 26.497 36.395 1.00 0.00 C ATOM 439 O ASP A 163 -3.283 25.624 36.095 1.00 0.00 O ATOM 440 CB ASP A 163 -4.904 28.248 34.748 1.00 0.00 C ATOM 441 CG ASP A 163 -3.496 28.305 34.135 1.00 0.00 C ATOM 442 OD1 ASP A 163 -3.249 27.603 33.126 1.00 0.00 O ATOM 443 OD2 ASP A 163 -2.645 29.068 34.651 1.00 0.00 O ATOM 0 H ASP A 163 -7.040 27.808 35.813 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.202 26.099 34.640 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -5.644 28.451 33.974 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.003 29.033 35.498 1.00 0.00 H new ATOM 448 N LYS A 164 -4.083 27.079 37.602 1.00 0.00 N ATOM 449 CA LYS A 164 -3.103 26.732 38.645 1.00 0.00 C ATOM 450 C LYS A 164 -3.340 25.322 39.221 1.00 0.00 C ATOM 451 O LYS A 164 -2.388 24.580 39.474 1.00 0.00 O ATOM 452 CB LYS A 164 -3.144 27.819 39.740 1.00 0.00 C ATOM 453 CG LYS A 164 -2.018 27.683 40.790 1.00 0.00 C ATOM 454 CD LYS A 164 -2.506 27.442 42.229 1.00 0.00 C ATOM 455 CE LYS A 164 -3.277 26.122 42.374 1.00 0.00 C ATOM 456 NZ LYS A 164 -3.662 25.845 43.780 1.00 0.00 N ATOM 0 H LYS A 164 -4.747 27.801 37.884 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.107 26.702 38.203 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.074 28.800 39.269 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.108 27.777 40.246 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.366 26.859 40.499 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.413 28.589 40.773 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.650 27.435 42.903 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.147 28.269 42.536 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.173 26.158 41.755 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.663 25.303 42.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.396 25.108 43.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.829 25.518 44.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.031 26.714 44.216 1.00 0.00 H new ATOM 470 N GLU A 165 -4.605 24.945 39.419 1.00 0.00 N ATOM 471 CA GLU A 165 -5.009 23.636 39.950 1.00 0.00 C ATOM 472 C GLU A 165 -4.632 22.509 38.974 1.00 0.00 C ATOM 473 O GLU A 165 -4.069 21.498 39.388 1.00 0.00 O ATOM 474 CB GLU A 165 -6.525 23.631 40.209 1.00 0.00 C ATOM 475 CG GLU A 165 -6.979 24.541 41.357 1.00 0.00 C ATOM 476 CD GLU A 165 -6.815 23.864 42.721 1.00 0.00 C ATOM 477 OE1 GLU A 165 -7.779 23.199 43.169 1.00 0.00 O ATOM 478 OE2 GLU A 165 -5.742 24.016 43.351 1.00 0.00 O ATOM 0 H GLU A 165 -5.397 25.553 39.211 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.482 23.461 40.888 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.037 23.936 39.297 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.840 22.610 40.425 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.401 25.465 41.338 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.024 24.816 41.211 1.00 0.00 H new ATOM 485 N ALA A 166 -4.877 22.702 37.675 1.00 0.00 N ATOM 486 CA ALA A 166 -4.509 21.783 36.602 1.00 0.00 C ATOM 487 C ALA A 166 -2.986 21.667 36.428 1.00 0.00 C ATOM 488 O ALA A 166 -2.471 20.566 36.237 1.00 0.00 O ATOM 489 CB ALA A 166 -5.172 22.281 35.314 1.00 0.00 C ATOM 0 H ALA A 166 -5.355 23.535 37.332 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.858 20.781 36.852 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.916 21.614 34.491 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.254 22.297 35.444 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.819 23.287 35.089 1.00 0.00 H new ATOM 495 N LYS A 167 -2.250 22.780 36.543 1.00 0.00 N ATOM 496 CA LYS A 167 -0.782 22.794 36.509 1.00 0.00 C ATOM 497 C LYS A 167 -0.183 21.982 37.671 1.00 0.00 C ATOM 498 O LYS A 167 0.686 21.138 37.446 1.00 0.00 O ATOM 499 CB LYS A 167 -0.309 24.258 36.516 1.00 0.00 C ATOM 500 CG LYS A 167 1.196 24.407 36.247 1.00 0.00 C ATOM 501 CD LYS A 167 1.568 25.895 36.153 1.00 0.00 C ATOM 502 CE LYS A 167 3.034 26.129 35.761 1.00 0.00 C ATOM 503 NZ LYS A 167 3.984 25.755 36.839 1.00 0.00 N ATOM 0 H LYS A 167 -2.661 23.706 36.664 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.429 22.311 35.598 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.864 24.816 35.762 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.545 24.705 37.482 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.765 23.931 37.045 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.460 23.898 35.320 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.921 26.379 35.421 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.375 26.372 37.114 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.262 25.552 34.865 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.174 27.180 35.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.879 26.268 36.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.576 26.003 37.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.164 24.731 36.804 1.00 0.00 H new ATOM 517 N GLN A 168 -0.684 22.180 38.895 1.00 0.00 N ATOM 518 CA GLN A 168 -0.284 21.410 40.076 1.00 0.00 C ATOM 519 C GLN A 168 -0.611 19.918 39.893 1.00 0.00 C ATOM 520 O GLN A 168 0.270 19.074 40.051 1.00 0.00 O ATOM 521 CB GLN A 168 -0.987 21.995 41.313 1.00 0.00 C ATOM 522 CG GLN A 168 -0.470 21.385 42.625 1.00 0.00 C ATOM 523 CD GLN A 168 -1.355 21.770 43.811 1.00 0.00 C ATOM 524 OE1 GLN A 168 -1.429 22.923 44.227 1.00 0.00 O ATOM 525 NE2 GLN A 168 -2.078 20.830 44.389 1.00 0.00 N ATOM 0 H GLN A 168 -1.389 22.890 39.095 1.00 0.00 H new ATOM 0 HA GLN A 168 0.795 21.483 40.214 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.839 23.075 41.335 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -2.060 21.822 41.233 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -0.435 20.299 42.533 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.550 21.723 42.807 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.026 19.868 44.054 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.689 21.065 45.171 1.00 0.00 H new ATOM 534 N LYS A 169 -1.849 19.596 39.498 1.00 0.00 N ATOM 535 CA LYS A 169 -2.317 18.233 39.216 1.00 0.00 C ATOM 536 C LYS A 169 -1.428 17.517 38.185 1.00 0.00 C ATOM 537 O LYS A 169 -1.030 16.374 38.409 1.00 0.00 O ATOM 538 CB LYS A 169 -3.783 18.335 38.752 1.00 0.00 C ATOM 539 CG LYS A 169 -4.462 17.019 38.344 1.00 0.00 C ATOM 540 CD LYS A 169 -4.665 16.039 39.506 1.00 0.00 C ATOM 541 CE LYS A 169 -5.660 14.953 39.074 1.00 0.00 C ATOM 542 NZ LYS A 169 -5.976 14.018 40.182 1.00 0.00 N ATOM 0 H LYS A 169 -2.575 20.299 39.362 1.00 0.00 H new ATOM 0 HA LYS A 169 -2.254 17.622 40.116 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.365 18.785 39.556 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.827 19.019 37.905 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -5.431 17.244 37.898 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.861 16.535 37.574 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -3.714 15.588 39.789 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.040 16.567 40.383 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.579 15.422 38.722 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.246 14.394 38.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.833 13.478 39.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.181 13.362 40.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.136 14.558 41.057 1.00 0.00 H new ATOM 556 N ALA A 170 -1.076 18.191 37.085 1.00 0.00 N ATOM 557 CA ALA A 170 -0.180 17.665 36.056 1.00 0.00 C ATOM 558 C ALA A 170 1.255 17.461 36.576 1.00 0.00 C ATOM 559 O ALA A 170 1.845 16.411 36.332 1.00 0.00 O ATOM 560 CB ALA A 170 -0.224 18.607 34.846 1.00 0.00 C ATOM 0 H ALA A 170 -1.413 19.133 36.884 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.522 16.674 35.758 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.439 18.230 34.067 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.243 18.658 34.462 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.100 19.603 35.148 1.00 0.00 H new ATOM 566 N GLU A 171 1.803 18.416 37.331 1.00 0.00 N ATOM 567 CA GLU A 171 3.153 18.320 37.900 1.00 0.00 C ATOM 568 C GLU A 171 3.284 17.170 38.907 1.00 0.00 C ATOM 569 O GLU A 171 4.255 16.415 38.833 1.00 0.00 O ATOM 570 CB GLU A 171 3.551 19.648 38.563 1.00 0.00 C ATOM 571 CG GLU A 171 3.949 20.712 37.529 1.00 0.00 C ATOM 572 CD GLU A 171 4.216 22.096 38.143 1.00 0.00 C ATOM 573 OE1 GLU A 171 4.259 22.249 39.388 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.398 23.059 37.363 1.00 0.00 O ATOM 0 H GLU A 171 1.321 19.283 37.567 1.00 0.00 H new ATOM 0 HA GLU A 171 3.832 18.108 37.074 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.719 20.018 39.162 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.383 19.477 39.246 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.843 20.379 37.002 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.156 20.800 36.786 1.00 0.00 H new ATOM 581 N GLU A 172 2.325 17.005 39.828 1.00 0.00 N ATOM 582 CA GLU A 172 2.418 15.989 40.885 1.00 0.00 C ATOM 583 C GLU A 172 2.270 14.546 40.364 1.00 0.00 C ATOM 584 O GLU A 172 2.807 13.624 40.979 1.00 0.00 O ATOM 585 CB GLU A 172 1.458 16.297 42.049 1.00 0.00 C ATOM 586 CG GLU A 172 -0.030 16.069 41.761 1.00 0.00 C ATOM 587 CD GLU A 172 -0.884 16.438 42.984 1.00 0.00 C ATOM 588 OE1 GLU A 172 -1.056 15.580 43.884 1.00 0.00 O ATOM 589 OE2 GLU A 172 -1.389 17.584 43.062 1.00 0.00 O ATOM 0 H GLU A 172 1.473 17.564 39.862 1.00 0.00 H new ATOM 0 HA GLU A 172 3.434 16.047 41.276 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.742 15.682 42.903 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.597 17.337 42.345 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.335 16.669 40.904 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.198 15.025 41.496 1.00 0.00 H new ATOM 596 N ILE A 173 1.604 14.332 39.221 1.00 0.00 N ATOM 597 CA ILE A 173 1.564 13.016 38.546 1.00 0.00 C ATOM 598 C ILE A 173 2.739 12.824 37.579 1.00 0.00 C ATOM 599 O ILE A 173 3.270 11.714 37.498 1.00 0.00 O ATOM 600 CB ILE A 173 0.192 12.744 37.882 1.00 0.00 C ATOM 601 CG1 ILE A 173 -0.081 13.666 36.674 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.908 12.805 38.959 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.510 13.612 36.126 1.00 0.00 C ATOM 0 H ILE A 173 1.078 15.059 38.736 1.00 0.00 H new ATOM 0 HA ILE A 173 1.684 12.259 39.321 1.00 0.00 H new ATOM 0 HB ILE A 173 0.198 11.741 37.455 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.142 14.693 36.963 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.609 13.403 35.872 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.878 12.614 38.500 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.713 12.051 39.721 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.912 13.793 39.419 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.601 14.294 35.280 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.737 12.597 35.800 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.211 13.907 36.907 1.00 0.00 H new ATOM 615 N GLN A 174 3.210 13.882 36.905 1.00 0.00 N ATOM 616 CA GLN A 174 4.371 13.812 36.013 1.00 0.00 C ATOM 617 C GLN A 174 5.607 13.320 36.765 1.00 0.00 C ATOM 618 O GLN A 174 6.276 12.407 36.288 1.00 0.00 O ATOM 619 CB GLN A 174 4.621 15.171 35.338 1.00 0.00 C ATOM 620 CG GLN A 174 5.720 15.122 34.260 1.00 0.00 C ATOM 621 CD GLN A 174 7.065 15.664 34.749 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.361 16.847 34.622 1.00 0.00 O ATOM 623 NE2 GLN A 174 7.922 14.852 35.335 1.00 0.00 N ATOM 0 H GLN A 174 2.794 14.812 36.964 1.00 0.00 H new ATOM 0 HA GLN A 174 4.158 13.088 35.227 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.693 15.520 34.885 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.899 15.901 36.098 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.849 14.092 33.928 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.396 15.698 33.393 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.693 13.865 35.449 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.814 15.211 35.674 1.00 0.00 H new ATOM 632 N LYS A 175 5.888 13.861 37.955 1.00 0.00 N ATOM 633 CA LYS A 175 7.025 13.430 38.784 1.00 0.00 C ATOM 634 C LYS A 175 6.855 12.031 39.416 1.00 0.00 C ATOM 635 O LYS A 175 7.821 11.477 39.947 1.00 0.00 O ATOM 636 CB LYS A 175 7.340 14.524 39.821 1.00 0.00 C ATOM 637 CG LYS A 175 6.299 14.630 40.951 1.00 0.00 C ATOM 638 CD LYS A 175 6.584 15.792 41.914 1.00 0.00 C ATOM 639 CE LYS A 175 6.444 17.162 41.233 1.00 0.00 C ATOM 640 NZ LYS A 175 6.699 18.276 42.183 1.00 0.00 N ATOM 0 H LYS A 175 5.336 14.610 38.373 1.00 0.00 H new ATOM 0 HA LYS A 175 7.885 13.306 38.126 1.00 0.00 H new ATOM 0 HB2 LYS A 175 8.318 14.325 40.259 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.408 15.485 39.312 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.308 14.759 40.515 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.281 13.695 41.512 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.898 15.737 42.759 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.592 15.690 42.315 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.143 17.227 40.399 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.441 17.261 40.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.596 19.185 41.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.016 18.228 42.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.665 18.196 42.561 1.00 0.00 H new ATOM 654 N GLU A 176 5.653 11.447 39.352 1.00 0.00 N ATOM 655 CA GLU A 176 5.407 10.037 39.679 1.00 0.00 C ATOM 656 C GLU A 176 5.636 9.145 38.448 1.00 0.00 C ATOM 657 O GLU A 176 6.346 8.144 38.560 1.00 0.00 O ATOM 658 CB GLU A 176 3.987 9.836 40.242 1.00 0.00 C ATOM 659 CG GLU A 176 3.794 10.422 41.647 1.00 0.00 C ATOM 660 CD GLU A 176 4.416 9.531 42.731 1.00 0.00 C ATOM 661 OE1 GLU A 176 3.724 8.620 43.246 1.00 0.00 O ATOM 662 OE2 GLU A 176 5.604 9.731 43.077 1.00 0.00 O ATOM 0 H GLU A 176 4.811 11.948 39.067 1.00 0.00 H new ATOM 0 HA GLU A 176 6.118 9.744 40.452 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.268 10.296 39.564 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.763 8.770 40.268 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.243 11.414 41.691 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.729 10.545 41.846 1.00 0.00 H new ATOM 669 N VAL A 177 5.091 9.497 37.274 1.00 0.00 N ATOM 670 CA VAL A 177 5.227 8.655 36.065 1.00 0.00 C ATOM 671 C VAL A 177 6.611 8.731 35.397 1.00 0.00 C ATOM 672 O VAL A 177 7.020 7.765 34.757 1.00 0.00 O ATOM 673 CB VAL A 177 4.131 8.898 35.003 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.739 8.523 35.530 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.081 10.320 34.427 1.00 0.00 C ATOM 0 H VAL A 177 4.554 10.353 37.131 1.00 0.00 H new ATOM 0 HA VAL A 177 5.099 7.647 36.460 1.00 0.00 H new ATOM 0 HB VAL A 177 4.419 8.241 34.182 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.995 8.708 34.755 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.725 7.468 35.802 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.507 9.127 36.407 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.279 10.387 33.692 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.896 11.032 35.231 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.032 10.552 33.949 1.00 0.00 H new ATOM 685 N SER A 178 7.358 9.833 35.533 1.00 0.00 N ATOM 686 CA SER A 178 8.667 9.984 34.872 1.00 0.00 C ATOM 687 C SER A 178 9.783 9.136 35.505 1.00 0.00 C ATOM 688 O SER A 178 10.689 8.681 34.803 1.00 0.00 O ATOM 689 CB SER A 178 9.070 11.467 34.807 1.00 0.00 C ATOM 690 OG SER A 178 9.252 12.050 36.094 1.00 0.00 O ATOM 0 H SER A 178 7.080 10.637 36.096 1.00 0.00 H new ATOM 0 HA SER A 178 8.544 9.600 33.859 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.994 11.562 34.237 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.304 12.023 34.267 1.00 0.00 H new ATOM 0 HG SER A 178 8.378 12.200 36.512 1.00 0.00 H new ATOM 696 N LYS A 179 9.706 8.874 36.816 1.00 0.00 N ATOM 697 CA LYS A 179 10.645 8.007 37.548 1.00 0.00 C ATOM 698 C LYS A 179 10.245 6.516 37.554 1.00 0.00 C ATOM 699 O LYS A 179 11.059 5.666 37.922 1.00 0.00 O ATOM 700 CB LYS A 179 10.894 8.594 38.953 1.00 0.00 C ATOM 701 CG LYS A 179 9.667 8.744 39.869 1.00 0.00 C ATOM 702 CD LYS A 179 9.315 7.483 40.675 1.00 0.00 C ATOM 703 CE LYS A 179 8.027 7.676 41.488 1.00 0.00 C ATOM 704 NZ LYS A 179 8.142 8.764 42.492 1.00 0.00 N ATOM 0 H LYS A 179 8.976 9.265 37.411 1.00 0.00 H new ATOM 0 HA LYS A 179 11.593 8.003 37.010 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.622 7.962 39.461 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.352 9.576 38.835 1.00 0.00 H new ATOM 0 HG2 LYS A 179 9.846 9.565 40.563 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.807 9.023 39.260 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.195 6.638 39.997 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.137 7.238 41.347 1.00 0.00 H new ATOM 0 HE2 LYS A 179 7.204 7.899 40.809 1.00 0.00 H new ATOM 0 HE3 LYS A 179 7.779 6.744 41.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 7.210 8.944 42.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.813 8.482 43.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.483 9.630 42.028 1.00 0.00 H new ATOM 718 N ASP A 180 9.025 6.183 37.115 1.00 0.00 N ATOM 719 CA ASP A 180 8.548 4.807 36.917 1.00 0.00 C ATOM 720 C ASP A 180 7.520 4.730 35.759 1.00 0.00 C ATOM 721 O ASP A 180 6.307 4.749 36.005 1.00 0.00 O ATOM 722 CB ASP A 180 8.008 4.243 38.247 1.00 0.00 C ATOM 723 CG ASP A 180 7.766 2.724 38.215 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.758 2.112 37.121 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.600 2.140 39.313 1.00 0.00 O ATOM 0 H ASP A 180 8.321 6.883 36.881 1.00 0.00 H new ATOM 0 HA ASP A 180 9.383 4.175 36.614 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.715 4.474 39.044 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.073 4.747 38.494 1.00 0.00 H new ATOM 730 N PRO A 181 7.991 4.648 34.494 1.00 0.00 N ATOM 731 CA PRO A 181 7.140 4.574 33.303 1.00 0.00 C ATOM 732 C PRO A 181 6.239 3.332 33.235 1.00 0.00 C ATOM 733 O PRO A 181 5.238 3.351 32.522 1.00 0.00 O ATOM 734 CB PRO A 181 8.098 4.597 32.105 1.00 0.00 C ATOM 735 CG PRO A 181 9.353 5.271 32.652 1.00 0.00 C ATOM 736 CD PRO A 181 9.387 4.775 34.093 1.00 0.00 C ATOM 0 HA PRO A 181 6.443 5.412 33.317 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.310 3.591 31.744 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.678 5.154 31.268 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.246 4.977 32.100 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.288 6.358 32.597 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.905 3.819 34.167 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.918 5.476 34.737 1.00 0.00 H new ATOM 744 N SER A 182 6.558 2.255 33.960 1.00 0.00 N ATOM 745 CA SER A 182 5.745 1.027 33.990 1.00 0.00 C ATOM 746 C SER A 182 4.406 1.215 34.728 1.00 0.00 C ATOM 747 O SER A 182 3.436 0.503 34.452 1.00 0.00 O ATOM 748 CB SER A 182 6.537 -0.116 34.648 1.00 0.00 C ATOM 749 OG SER A 182 7.767 -0.363 33.972 1.00 0.00 O ATOM 0 H SER A 182 7.391 2.207 34.547 1.00 0.00 H new ATOM 0 HA SER A 182 5.514 0.778 32.954 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.738 0.134 35.690 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.933 -1.024 34.648 1.00 0.00 H new ATOM 0 HG SER A 182 8.244 -1.094 34.418 1.00 0.00 H new ATOM 755 N LYS A 183 4.319 2.195 35.638 1.00 0.00 N ATOM 756 CA LYS A 183 3.083 2.578 36.338 1.00 0.00 C ATOM 757 C LYS A 183 2.235 3.614 35.574 1.00 0.00 C ATOM 758 O LYS A 183 1.110 3.898 35.997 1.00 0.00 O ATOM 759 CB LYS A 183 3.435 3.071 37.755 1.00 0.00 C ATOM 760 CG LYS A 183 3.898 1.915 38.655 1.00 0.00 C ATOM 761 CD LYS A 183 4.212 2.414 40.073 1.00 0.00 C ATOM 762 CE LYS A 183 4.552 1.275 41.048 1.00 0.00 C ATOM 763 NZ LYS A 183 5.741 0.495 40.620 1.00 0.00 N ATOM 0 H LYS A 183 5.124 2.757 35.915 1.00 0.00 H new ATOM 0 HA LYS A 183 2.454 1.690 36.401 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.221 3.824 37.695 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.565 3.554 38.200 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.123 1.150 38.698 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.784 1.447 38.226 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.049 3.111 40.030 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.355 2.969 40.455 1.00 0.00 H new ATOM 0 HE2 LYS A 183 4.732 1.691 42.039 1.00 0.00 H new ATOM 0 HE3 LYS A 183 3.695 0.607 41.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.286 0.206 41.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 5.432 -0.350 40.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.338 1.083 40.004 1.00 0.00 H new ATOM 777 N PHE A 184 2.717 4.153 34.443 1.00 0.00 N ATOM 778 CA PHE A 184 2.010 5.166 33.644 1.00 0.00 C ATOM 779 C PHE A 184 0.581 4.730 33.295 1.00 0.00 C ATOM 780 O PHE A 184 -0.346 5.512 33.479 1.00 0.00 O ATOM 781 CB PHE A 184 2.824 5.497 32.379 1.00 0.00 C ATOM 782 CG PHE A 184 2.362 6.734 31.615 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.152 6.733 30.889 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.168 7.889 31.599 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.730 7.890 30.209 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.745 9.047 30.924 1.00 0.00 C ATOM 787 CZ PHE A 184 1.522 9.052 30.237 1.00 0.00 C ATOM 0 H PHE A 184 3.623 3.893 34.052 1.00 0.00 H new ATOM 0 HA PHE A 184 1.917 6.069 34.247 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.867 5.634 32.663 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.786 4.639 31.707 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.547 5.839 30.855 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.119 7.885 32.110 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.203 7.886 29.665 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.362 9.933 30.934 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.189 9.946 29.731 1.00 0.00 H new ATOM 797 N GLY A 185 0.376 3.476 32.870 1.00 0.00 N ATOM 798 CA GLY A 185 -0.945 2.960 32.475 1.00 0.00 C ATOM 799 C GLY A 185 -1.908 2.694 33.635 1.00 0.00 C ATOM 800 O GLY A 185 -3.113 2.567 33.411 1.00 0.00 O ATOM 0 H GLY A 185 1.124 2.787 32.790 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.409 3.674 31.794 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.805 2.033 31.919 1.00 0.00 H new ATOM 804 N GLU A 186 -1.409 2.648 34.872 1.00 0.00 N ATOM 805 CA GLU A 186 -2.235 2.594 36.084 1.00 0.00 C ATOM 806 C GLU A 186 -2.558 4.006 36.595 1.00 0.00 C ATOM 807 O GLU A 186 -3.696 4.282 36.974 1.00 0.00 O ATOM 808 CB GLU A 186 -1.541 1.764 37.179 1.00 0.00 C ATOM 809 CG GLU A 186 -1.117 0.353 36.736 1.00 0.00 C ATOM 810 CD GLU A 186 -2.233 -0.436 36.029 1.00 0.00 C ATOM 811 OE1 GLU A 186 -3.402 -0.404 36.481 1.00 0.00 O ATOM 812 OE2 GLU A 186 -1.954 -1.086 34.995 1.00 0.00 O ATOM 0 H GLU A 186 -0.407 2.647 35.065 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.176 2.106 35.828 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.659 2.304 37.522 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.213 1.677 38.032 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.261 0.434 36.066 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.785 -0.208 37.610 1.00 0.00 H new ATOM 819 N ILE A 187 -1.584 4.922 36.558 1.00 0.00 N ATOM 820 CA ILE A 187 -1.755 6.321 36.982 1.00 0.00 C ATOM 821 C ILE A 187 -2.657 7.084 36.000 1.00 0.00 C ATOM 822 O ILE A 187 -3.588 7.757 36.436 1.00 0.00 O ATOM 823 CB ILE A 187 -0.365 6.974 37.199 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.334 6.310 38.416 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.496 8.494 37.430 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.835 6.603 38.540 1.00 0.00 C ATOM 0 H ILE A 187 -0.642 4.712 36.229 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.273 6.361 37.940 1.00 0.00 H new ATOM 0 HB ILE A 187 0.235 6.820 36.302 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.163 6.643 39.327 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.194 5.231 38.353 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.494 8.926 37.579 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.966 8.955 36.561 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.108 8.676 38.313 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.233 6.096 39.419 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.351 6.244 37.649 1.00 0.00 H new ATOM 0 HD13 ILE A 187 1.989 7.677 38.640 1.00 0.00 H new ATOM 838 N ALA A 188 -2.459 6.938 34.687 1.00 0.00 N ATOM 839 CA ALA A 188 -3.298 7.559 33.657 1.00 0.00 C ATOM 840 C ALA A 188 -4.765 7.111 33.753 1.00 0.00 C ATOM 841 O ALA A 188 -5.670 7.942 33.670 1.00 0.00 O ATOM 842 CB ALA A 188 -2.709 7.226 32.277 1.00 0.00 C ATOM 0 H ALA A 188 -1.699 6.376 34.303 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.299 8.638 33.811 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.323 7.681 31.500 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.693 7.615 32.212 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.693 6.145 32.140 1.00 0.00 H new ATOM 848 N LYS A 189 -5.004 5.817 33.991 1.00 0.00 N ATOM 849 CA LYS A 189 -6.347 5.244 34.154 1.00 0.00 C ATOM 850 C LYS A 189 -7.128 5.853 35.340 1.00 0.00 C ATOM 851 O LYS A 189 -8.355 5.957 35.282 1.00 0.00 O ATOM 852 CB LYS A 189 -6.200 3.715 34.240 1.00 0.00 C ATOM 853 CG LYS A 189 -7.553 2.991 34.319 1.00 0.00 C ATOM 854 CD LYS A 189 -7.472 1.480 34.046 1.00 0.00 C ATOM 855 CE LYS A 189 -6.548 0.718 35.011 1.00 0.00 C ATOM 856 NZ LYS A 189 -5.154 0.629 34.512 1.00 0.00 N ATOM 0 H LYS A 189 -4.259 5.126 34.077 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.959 5.499 33.289 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.652 3.358 33.368 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.605 3.460 35.117 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.980 3.148 35.309 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.238 3.443 33.601 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.474 1.056 34.108 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.122 1.324 33.025 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.552 1.215 35.981 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.940 -0.287 35.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.584 0.063 35.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -5.149 0.177 33.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -4.750 1.585 34.437 1.00 0.00 H new ATOM 870 N LYS A 190 -6.431 6.300 36.392 1.00 0.00 N ATOM 871 CA LYS A 190 -7.021 6.987 37.552 1.00 0.00 C ATOM 872 C LYS A 190 -7.065 8.523 37.399 1.00 0.00 C ATOM 873 O LYS A 190 -8.070 9.143 37.757 1.00 0.00 O ATOM 874 CB LYS A 190 -6.223 6.592 38.812 1.00 0.00 C ATOM 875 CG LYS A 190 -6.291 5.100 39.189 1.00 0.00 C ATOM 876 CD LYS A 190 -7.690 4.643 39.634 1.00 0.00 C ATOM 877 CE LYS A 190 -7.718 3.159 40.032 1.00 0.00 C ATOM 878 NZ LYS A 190 -6.971 2.887 41.289 1.00 0.00 N ATOM 0 H LYS A 190 -5.419 6.193 36.464 1.00 0.00 H new ATOM 0 HA LYS A 190 -8.060 6.669 37.635 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.179 6.865 38.662 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.589 7.180 39.654 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.977 4.502 38.333 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.581 4.904 39.992 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -8.017 5.250 40.478 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -8.400 4.814 38.825 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -8.753 2.839 40.153 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.292 2.563 39.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -7.051 1.878 41.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -5.969 3.134 41.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.370 3.459 42.061 1.00 0.00 H new ATOM 892 N GLU A 191 -5.996 9.137 36.881 1.00 0.00 N ATOM 893 CA GLU A 191 -5.748 10.584 36.976 1.00 0.00 C ATOM 894 C GLU A 191 -6.065 11.376 35.691 1.00 0.00 C ATOM 895 O GLU A 191 -6.249 12.591 35.769 1.00 0.00 O ATOM 896 CB GLU A 191 -4.279 10.828 37.376 1.00 0.00 C ATOM 897 CG GLU A 191 -3.867 10.189 38.715 1.00 0.00 C ATOM 898 CD GLU A 191 -4.627 10.790 39.903 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.234 11.878 40.385 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.632 10.193 40.354 1.00 0.00 O ATOM 0 H GLU A 191 -5.265 8.636 36.375 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.436 10.955 37.735 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.632 10.441 36.589 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.105 11.903 37.432 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.050 9.115 38.675 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.796 10.324 38.866 1.00 0.00 H new ATOM 907 N SER A 192 -6.142 10.745 34.515 1.00 0.00 N ATOM 908 CA SER A 192 -6.458 11.442 33.254 1.00 0.00 C ATOM 909 C SER A 192 -7.960 11.737 33.095 1.00 0.00 C ATOM 910 O SER A 192 -8.818 10.931 33.476 1.00 0.00 O ATOM 911 CB SER A 192 -5.966 10.627 32.051 1.00 0.00 C ATOM 912 OG SER A 192 -6.032 11.386 30.849 1.00 0.00 O ATOM 0 H SER A 192 -5.989 9.743 34.405 1.00 0.00 H new ATOM 0 HA SER A 192 -5.938 12.399 33.292 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.939 10.304 32.224 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.571 9.726 31.948 1.00 0.00 H new ATOM 0 HG SER A 192 -5.711 10.841 30.100 1.00 0.00 H new ATOM 918 N MET A 193 -8.282 12.883 32.484 1.00 0.00 N ATOM 919 CA MET A 193 -9.653 13.291 32.146 1.00 0.00 C ATOM 920 C MET A 193 -10.162 12.662 30.839 1.00 0.00 C ATOM 921 O MET A 193 -11.374 12.601 30.622 1.00 0.00 O ATOM 922 CB MET A 193 -9.721 14.823 32.032 1.00 0.00 C ATOM 923 CG MET A 193 -9.371 15.554 33.336 1.00 0.00 C ATOM 924 SD MET A 193 -10.487 15.242 34.727 1.00 0.00 S ATOM 925 CE MET A 193 -9.770 16.414 35.906 1.00 0.00 C ATOM 0 H MET A 193 -7.581 13.569 32.204 1.00 0.00 H new ATOM 0 HA MET A 193 -10.298 12.933 32.949 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.039 15.151 31.247 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.725 15.111 31.722 1.00 0.00 H new ATOM 0 HG2 MET A 193 -8.361 15.270 33.632 1.00 0.00 H new ATOM 0 HG3 MET A 193 -9.355 16.626 33.138 1.00 0.00 H new ATOM 0 HE1 MET A 193 -10.325 16.373 36.843 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.728 16.153 36.090 1.00 0.00 H new ATOM 0 HE3 MET A 193 -9.824 17.422 35.495 1.00 0.00 H new ATOM 935 N ASP A 194 -9.267 12.199 29.958 1.00 0.00 N ATOM 936 CA ASP A 194 -9.626 11.598 28.667 1.00 0.00 C ATOM 937 C ASP A 194 -9.909 10.092 28.802 1.00 0.00 C ATOM 938 O ASP A 194 -9.026 9.259 28.576 1.00 0.00 O ATOM 939 CB ASP A 194 -8.538 11.890 27.619 1.00 0.00 C ATOM 940 CG ASP A 194 -8.882 11.296 26.240 1.00 0.00 C ATOM 941 OD1 ASP A 194 -10.080 11.272 25.868 1.00 0.00 O ATOM 942 OD2 ASP A 194 -7.947 10.856 25.532 1.00 0.00 O ATOM 0 H ASP A 194 -8.261 12.231 30.123 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.553 12.057 28.322 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.406 12.968 27.525 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.587 11.481 27.962 1.00 0.00 H new ATOM 947 N THR A 195 -11.159 9.748 29.144 1.00 0.00 N ATOM 948 CA THR A 195 -11.653 8.368 29.317 1.00 0.00 C ATOM 949 C THR A 195 -11.361 7.481 28.106 1.00 0.00 C ATOM 950 O THR A 195 -11.049 6.304 28.281 1.00 0.00 O ATOM 951 CB THR A 195 -13.160 8.382 29.620 1.00 0.00 C ATOM 952 OG1 THR A 195 -13.398 9.271 30.692 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.687 7.004 30.035 1.00 0.00 C ATOM 0 H THR A 195 -11.883 10.446 29.315 1.00 0.00 H new ATOM 0 HA THR A 195 -11.114 7.937 30.161 1.00 0.00 H new ATOM 0 HB THR A 195 -13.673 8.688 28.708 1.00 0.00 H new ATOM 0 HG1 THR A 195 -14.357 9.290 30.894 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.756 7.069 30.238 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.513 6.290 29.230 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.167 6.671 30.933 1.00 0.00 H new ATOM 961 N GLY A 196 -11.390 8.046 26.892 1.00 0.00 N ATOM 962 CA GLY A 196 -11.129 7.330 25.636 1.00 0.00 C ATOM 963 C GLY A 196 -9.688 6.830 25.479 1.00 0.00 C ATOM 964 O GLY A 196 -9.454 5.910 24.698 1.00 0.00 O ATOM 0 H GLY A 196 -11.600 9.034 26.752 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.805 6.478 25.571 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.365 7.989 24.801 1.00 0.00 H new ATOM 968 N SER A 197 -8.736 7.380 26.236 1.00 0.00 N ATOM 969 CA SER A 197 -7.372 6.837 26.370 1.00 0.00 C ATOM 970 C SER A 197 -7.163 6.142 27.724 1.00 0.00 C ATOM 971 O SER A 197 -6.572 5.064 27.779 1.00 0.00 O ATOM 972 CB SER A 197 -6.328 7.951 26.208 1.00 0.00 C ATOM 973 OG SER A 197 -6.436 8.582 24.940 1.00 0.00 O ATOM 0 H SER A 197 -8.888 8.227 26.783 1.00 0.00 H new ATOM 0 HA SER A 197 -7.246 6.097 25.580 1.00 0.00 H new ATOM 0 HB2 SER A 197 -6.459 8.692 26.997 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.328 7.534 26.325 1.00 0.00 H new ATOM 0 HG SER A 197 -7.037 9.353 25.009 1.00 0.00 H new ATOM 979 N ALA A 198 -7.664 6.723 28.821 1.00 0.00 N ATOM 980 CA ALA A 198 -7.472 6.241 30.190 1.00 0.00 C ATOM 981 C ALA A 198 -7.991 4.807 30.397 1.00 0.00 C ATOM 982 O ALA A 198 -7.297 3.977 30.986 1.00 0.00 O ATOM 983 CB ALA A 198 -8.173 7.240 31.122 1.00 0.00 C ATOM 0 H ALA A 198 -8.232 7.569 28.776 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.407 6.186 30.413 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.054 6.918 32.156 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.729 8.228 30.996 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.234 7.285 30.876 1.00 0.00 H new ATOM 989 N LYS A 199 -9.175 4.483 29.863 1.00 0.00 N ATOM 990 CA LYS A 199 -9.781 3.145 29.953 1.00 0.00 C ATOM 991 C LYS A 199 -8.987 2.064 29.183 1.00 0.00 C ATOM 992 O LYS A 199 -9.076 0.879 29.509 1.00 0.00 O ATOM 993 CB LYS A 199 -11.241 3.265 29.469 1.00 0.00 C ATOM 994 CG LYS A 199 -12.124 2.019 29.663 1.00 0.00 C ATOM 995 CD LYS A 199 -12.283 1.607 31.137 1.00 0.00 C ATOM 996 CE LYS A 199 -13.235 0.413 31.313 1.00 0.00 C ATOM 997 NZ LYS A 199 -14.653 0.763 31.035 1.00 0.00 N ATOM 0 H LYS A 199 -9.749 5.151 29.348 1.00 0.00 H new ATOM 0 HA LYS A 199 -9.756 2.803 30.988 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.708 4.101 29.991 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.231 3.517 28.408 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.109 2.211 29.239 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.694 1.187 29.105 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -11.306 1.353 31.548 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -12.658 2.455 31.710 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -12.927 -0.393 30.647 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -13.152 0.034 32.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.257 -0.064 31.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -14.944 1.548 31.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -14.751 1.050 30.040 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.167 2.466 28.203 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.253 1.590 27.448 1.00 0.00 C ATOM 1013 C LYS A 200 -5.874 1.403 28.126 1.00 0.00 C ATOM 1014 O LYS A 200 -5.005 0.752 27.548 1.00 0.00 O ATOM 1015 CB LYS A 200 -7.067 2.145 26.020 1.00 0.00 C ATOM 1016 CG LYS A 200 -8.380 2.393 25.259 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.148 2.646 23.760 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.197 3.823 23.502 1.00 0.00 C ATOM 1019 NZ LYS A 200 -7.010 4.080 22.053 1.00 0.00 N ATOM 0 H LYS A 200 -8.118 3.439 27.902 1.00 0.00 H new ATOM 0 HA LYS A 200 -7.716 0.604 27.419 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -6.512 3.081 26.077 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -6.456 1.446 25.448 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -9.037 1.532 25.382 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -8.893 3.250 25.695 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -7.739 1.745 23.302 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.105 2.843 23.276 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.591 4.719 23.981 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.230 3.615 23.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.361 4.882 21.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.610 3.234 21.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -7.928 4.304 21.619 1.00 0.00 H new ATOM 1033 N ASP A 201 -5.653 2.013 29.300 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.391 2.099 30.066 1.00 0.00 C ATOM 1035 C ASP A 201 -3.481 3.239 29.546 1.00 0.00 C ATOM 1036 O ASP A 201 -2.254 3.142 29.566 1.00 0.00 O ATOM 1037 CB ASP A 201 -3.651 0.747 30.205 1.00 0.00 C ATOM 1038 CG ASP A 201 -4.546 -0.386 30.731 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.048 -0.267 31.874 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -4.722 -1.407 30.023 1.00 0.00 O ATOM 0 H ASP A 201 -6.410 2.499 29.781 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.674 2.360 31.086 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.247 0.460 29.234 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -2.803 0.873 30.878 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.087 4.322 29.041 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.420 5.571 28.645 1.00 0.00 C ATOM 1047 C GLY A 202 -2.864 5.591 27.218 1.00 0.00 C ATOM 1048 O GLY A 202 -2.415 6.645 26.768 1.00 0.00 O ATOM 0 H GLY A 202 -5.095 4.354 28.891 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.129 6.392 28.753 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.602 5.763 29.339 1.00 0.00 H new ATOM 1052 N GLU A 203 -2.868 4.463 26.503 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.232 4.341 25.186 1.00 0.00 C ATOM 1054 C GLU A 203 -2.976 5.095 24.068 1.00 0.00 C ATOM 1055 O GLU A 203 -4.207 5.066 23.974 1.00 0.00 O ATOM 1056 CB GLU A 203 -1.974 2.870 24.813 1.00 0.00 C ATOM 1057 CG GLU A 203 -3.233 2.008 24.653 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.875 0.578 24.216 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.260 -0.175 25.009 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -3.204 0.194 23.067 1.00 0.00 O ATOM 0 H GLU A 203 -3.315 3.603 26.822 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.265 4.835 25.277 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.412 2.841 23.879 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.341 2.423 25.580 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.778 1.977 25.596 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.896 2.461 23.916 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.201 5.731 23.182 1.00 0.00 N ATOM 1068 CA LEU A 204 -2.656 6.286 21.901 1.00 0.00 C ATOM 1069 C LEU A 204 -2.367 5.333 20.728 1.00 0.00 C ATOM 1070 O LEU A 204 -3.018 5.431 19.685 1.00 0.00 O ATOM 1071 CB LEU A 204 -1.938 7.631 21.659 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.379 8.780 22.587 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -1.472 9.997 22.360 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -3.841 9.181 22.332 1.00 0.00 C ATOM 0 H LEU A 204 -1.205 5.879 23.342 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.736 6.427 21.953 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.865 7.480 21.777 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.105 7.934 20.625 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.296 8.433 23.617 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -1.783 10.810 23.016 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.439 9.727 22.581 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -1.548 10.319 21.321 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.118 9.994 23.004 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -3.953 9.510 21.299 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.490 8.324 22.512 1.00 0.00 H new ATOM 1086 N GLY A 205 -1.390 4.431 20.883 1.00 0.00 N ATOM 1087 CA GLY A 205 -0.832 3.626 19.791 1.00 0.00 C ATOM 1088 C GLY A 205 0.175 4.443 18.984 1.00 0.00 C ATOM 1089 O GLY A 205 0.868 5.302 19.530 1.00 0.00 O ATOM 0 H GLY A 205 -0.958 4.237 21.787 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -0.347 2.738 20.197 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.635 3.281 19.139 1.00 0.00 H new ATOM 1093 N TYR A 206 0.282 4.173 17.684 1.00 0.00 N ATOM 1094 CA TYR A 206 1.154 4.921 16.770 1.00 0.00 C ATOM 1095 C TYR A 206 0.563 6.308 16.443 1.00 0.00 C ATOM 1096 O TYR A 206 -0.453 6.409 15.752 1.00 0.00 O ATOM 1097 CB TYR A 206 1.418 4.085 15.510 1.00 0.00 C ATOM 1098 CG TYR A 206 2.134 2.777 15.799 1.00 0.00 C ATOM 1099 CD1 TYR A 206 3.535 2.758 15.943 1.00 0.00 C ATOM 1100 CD2 TYR A 206 1.398 1.587 15.961 1.00 0.00 C ATOM 1101 CE1 TYR A 206 4.199 1.555 16.252 1.00 0.00 C ATOM 1102 CE2 TYR A 206 2.055 0.382 16.275 1.00 0.00 C ATOM 1103 CZ TYR A 206 3.460 0.363 16.424 1.00 0.00 C ATOM 1104 OH TYR A 206 4.104 -0.797 16.734 1.00 0.00 O ATOM 0 H TYR A 206 -0.237 3.423 17.228 1.00 0.00 H new ATOM 0 HA TYR A 206 2.111 5.105 17.258 1.00 0.00 H new ATOM 0 HB2 TYR A 206 0.469 3.871 15.018 1.00 0.00 H new ATOM 0 HB3 TYR A 206 2.014 4.671 14.811 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.102 3.669 15.816 1.00 0.00 H new ATOM 0 HD2 TYR A 206 0.324 1.599 15.844 1.00 0.00 H new ATOM 0 HE1 TYR A 206 5.274 1.544 16.358 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.486 -0.527 16.402 1.00 0.00 H new ATOM 0 HH TYR A 206 3.450 -1.522 16.818 1.00 0.00 H new ATOM 1114 N VAL A 207 1.197 7.376 16.937 1.00 0.00 N ATOM 1115 CA VAL A 207 0.762 8.770 16.734 1.00 0.00 C ATOM 1116 C VAL A 207 1.337 9.295 15.416 1.00 0.00 C ATOM 1117 O VAL A 207 2.552 9.435 15.278 1.00 0.00 O ATOM 1118 CB VAL A 207 1.179 9.678 17.917 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.806 11.152 17.675 1.00 0.00 C ATOM 1120 CG2 VAL A 207 0.508 9.216 19.222 1.00 0.00 C ATOM 0 H VAL A 207 2.044 7.299 17.501 1.00 0.00 H new ATOM 0 HA VAL A 207 -0.327 8.789 16.687 1.00 0.00 H new ATOM 0 HB VAL A 207 2.263 9.597 18.000 1.00 0.00 H new ATOM 0 HG11 VAL A 207 1.117 11.751 18.531 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.309 11.512 16.777 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.273 11.238 17.545 1.00 0.00 H new ATOM 0 HG21 VAL A 207 0.815 9.868 20.040 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -0.575 9.261 19.110 1.00 0.00 H new ATOM 0 HG23 VAL A 207 0.808 8.192 19.443 1.00 0.00 H new ATOM 1130 N LEU A 208 0.454 9.588 14.456 1.00 0.00 N ATOM 1131 CA LEU A 208 0.791 10.210 13.170 1.00 0.00 C ATOM 1132 C LEU A 208 1.054 11.710 13.357 1.00 0.00 C ATOM 1133 O LEU A 208 0.341 12.392 14.100 1.00 0.00 O ATOM 1134 CB LEU A 208 -0.363 9.998 12.161 1.00 0.00 C ATOM 1135 CG LEU A 208 -0.433 8.652 11.409 1.00 0.00 C ATOM 1136 CD1 LEU A 208 0.701 8.517 10.382 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -0.475 7.433 12.342 1.00 0.00 C ATOM 0 H LEU A 208 -0.543 9.394 14.554 1.00 0.00 H new ATOM 0 HA LEU A 208 1.695 9.741 12.781 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.303 10.130 12.697 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.306 10.793 11.417 1.00 0.00 H new ATOM 0 HG LEU A 208 -1.383 8.664 10.874 1.00 0.00 H new ATOM 0 HD11 LEU A 208 0.618 7.557 9.873 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.628 9.323 9.651 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.663 8.576 10.892 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.524 6.521 11.747 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.423 7.416 12.959 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.355 7.495 12.983 1.00 0.00 H new ATOM 1149 N LYS A 209 2.036 12.247 12.628 1.00 0.00 N ATOM 1150 CA LYS A 209 2.290 13.693 12.579 1.00 0.00 C ATOM 1151 C LYS A 209 1.032 14.472 12.134 1.00 0.00 C ATOM 1152 O LYS A 209 0.380 14.113 11.147 1.00 0.00 O ATOM 1153 CB LYS A 209 3.493 13.979 11.662 1.00 0.00 C ATOM 1154 CG LYS A 209 4.821 13.514 12.281 1.00 0.00 C ATOM 1155 CD LYS A 209 5.988 13.789 11.321 1.00 0.00 C ATOM 1156 CE LYS A 209 7.346 13.374 11.906 1.00 0.00 C ATOM 1157 NZ LYS A 209 7.774 14.254 13.025 1.00 0.00 N ATOM 0 H LYS A 209 2.676 11.696 12.056 1.00 0.00 H new ATOM 0 HA LYS A 209 2.533 14.041 13.583 1.00 0.00 H new ATOM 0 HB2 LYS A 209 3.345 13.478 10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 209 3.545 15.048 11.457 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.990 14.032 13.225 1.00 0.00 H new ATOM 0 HG3 LYS A 209 4.771 12.449 12.506 1.00 0.00 H new ATOM 0 HD2 LYS A 209 5.820 13.252 10.387 1.00 0.00 H new ATOM 0 HD3 LYS A 209 6.011 14.851 11.078 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.287 12.344 12.259 1.00 0.00 H new ATOM 0 HE3 LYS A 209 8.100 13.398 11.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 8.652 14.746 12.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 7.030 14.954 13.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 7.940 13.679 13.875 1.00 0.00 H new ATOM 1171 N GLY A 210 0.676 15.523 12.879 1.00 0.00 N ATOM 1172 CA GLY A 210 -0.492 16.385 12.641 1.00 0.00 C ATOM 1173 C GLY A 210 -1.803 15.934 13.303 1.00 0.00 C ATOM 1174 O GLY A 210 -2.780 16.682 13.235 1.00 0.00 O ATOM 0 H GLY A 210 1.213 15.810 13.697 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -0.256 17.389 12.993 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -0.655 16.454 11.566 1.00 0.00 H new ATOM 1178 N GLN A 211 -1.861 14.759 13.947 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.056 14.316 14.689 1.00 0.00 C ATOM 1180 C GLN A 211 -3.178 15.001 16.060 1.00 0.00 C ATOM 1181 O GLN A 211 -4.292 15.305 16.497 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.030 12.788 14.881 1.00 0.00 C ATOM 1183 CG GLN A 211 -3.347 12.003 13.598 1.00 0.00 C ATOM 1184 CD GLN A 211 -4.790 12.202 13.125 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -5.070 12.924 12.174 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -5.765 11.600 13.779 1.00 0.00 N ATOM 0 H GLN A 211 -1.089 14.092 13.970 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.923 14.601 14.094 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.046 12.492 15.245 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.750 12.514 15.652 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -2.664 12.315 12.808 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.169 10.942 13.773 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -5.550 10.996 14.572 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -6.734 11.739 13.491 1.00 0.00 H new ATOM 1195 N THR A 212 -2.045 15.245 16.730 1.00 0.00 N ATOM 1196 CA THR A 212 -1.946 15.900 18.044 1.00 0.00 C ATOM 1197 C THR A 212 -1.613 17.386 17.907 1.00 0.00 C ATOM 1198 O THR A 212 -1.274 17.868 16.824 1.00 0.00 O ATOM 1199 CB THR A 212 -0.911 15.172 18.917 1.00 0.00 C ATOM 1200 OG1 THR A 212 0.316 15.056 18.226 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.392 13.766 19.286 1.00 0.00 C ATOM 0 H THR A 212 -1.133 14.981 16.357 1.00 0.00 H new ATOM 0 HA THR A 212 -2.918 15.837 18.533 1.00 0.00 H new ATOM 0 HB THR A 212 -0.778 15.759 19.826 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.968 14.592 18.792 1.00 0.00 H new ATOM 0 HG21 THR A 212 -0.640 13.275 19.904 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.328 13.835 19.840 1.00 0.00 H new ATOM 0 HG23 THR A 212 -1.551 13.186 18.377 1.00 0.00 H new ATOM 1209 N ASP A 213 -1.701 18.119 19.017 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.328 19.537 19.118 1.00 0.00 C ATOM 1211 C ASP A 213 0.153 19.782 18.767 1.00 0.00 C ATOM 1212 O ASP A 213 1.004 18.906 18.933 1.00 0.00 O ATOM 1213 CB ASP A 213 -1.621 20.054 20.536 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.116 20.010 20.887 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -3.606 18.931 21.297 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.788 21.062 20.763 1.00 0.00 O ATOM 0 H ASP A 213 -2.043 17.735 19.898 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.928 20.083 18.390 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.065 19.456 21.258 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.261 21.079 20.626 1.00 0.00 H new ATOM 1221 N LYS A 214 0.483 20.998 18.317 1.00 0.00 N ATOM 1222 CA LYS A 214 1.856 21.376 17.948 1.00 0.00 C ATOM 1223 C LYS A 214 2.838 21.266 19.133 1.00 0.00 C ATOM 1224 O LYS A 214 3.947 20.754 18.978 1.00 0.00 O ATOM 1225 CB LYS A 214 1.812 22.792 17.346 1.00 0.00 C ATOM 1226 CG LYS A 214 3.176 23.239 16.793 1.00 0.00 C ATOM 1227 CD LYS A 214 3.094 24.557 16.007 1.00 0.00 C ATOM 1228 CE LYS A 214 2.639 25.732 16.885 1.00 0.00 C ATOM 1229 NZ LYS A 214 2.596 27.004 16.118 1.00 0.00 N ATOM 0 H LYS A 214 -0.195 21.751 18.197 1.00 0.00 H new ATOM 0 HA LYS A 214 2.241 20.677 17.206 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.072 22.820 16.546 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.484 23.498 18.109 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.878 23.356 17.619 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.574 22.458 16.145 1.00 0.00 H new ATOM 0 HD2 LYS A 214 4.070 24.783 15.579 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.400 24.438 15.175 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.651 25.520 17.294 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.318 25.839 17.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.285 27.775 16.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.544 27.219 15.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 1.929 26.909 15.326 1.00 0.00 H new ATOM 1243 N ASP A 215 2.414 21.689 20.328 1.00 0.00 N ATOM 1244 CA ASP A 215 3.179 21.571 21.577 1.00 0.00 C ATOM 1245 C ASP A 215 3.345 20.105 22.014 1.00 0.00 C ATOM 1246 O ASP A 215 4.428 19.703 22.443 1.00 0.00 O ATOM 1247 CB ASP A 215 2.469 22.368 22.682 1.00 0.00 C ATOM 1248 CG ASP A 215 2.415 23.872 22.375 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.416 24.578 22.650 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.380 24.341 21.843 1.00 0.00 O ATOM 0 H ASP A 215 1.506 22.135 20.459 1.00 0.00 H new ATOM 0 HA ASP A 215 4.176 21.974 21.402 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.455 21.988 22.806 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.986 22.211 23.629 1.00 0.00 H new ATOM 1255 N PHE A 216 2.288 19.297 21.853 1.00 0.00 N ATOM 1256 CA PHE A 216 2.296 17.864 22.149 1.00 0.00 C ATOM 1257 C PHE A 216 3.275 17.122 21.229 1.00 0.00 C ATOM 1258 O PHE A 216 4.106 16.359 21.715 1.00 0.00 O ATOM 1259 CB PHE A 216 0.861 17.324 22.031 1.00 0.00 C ATOM 1260 CG PHE A 216 0.659 15.894 22.503 1.00 0.00 C ATOM 1261 CD1 PHE A 216 1.138 14.811 21.737 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.044 15.641 23.698 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.938 13.491 22.175 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.260 14.319 24.125 1.00 0.00 C ATOM 1265 CZ PHE A 216 0.239 13.246 23.367 1.00 0.00 C ATOM 0 H PHE A 216 1.388 19.631 21.507 1.00 0.00 H new ATOM 0 HA PHE A 216 2.645 17.696 23.168 1.00 0.00 H new ATOM 0 HB2 PHE A 216 0.199 17.974 22.603 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.551 17.391 20.988 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.660 14.997 20.810 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.418 16.465 24.287 1.00 0.00 H new ATOM 0 HE1 PHE A 216 1.322 12.665 21.595 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.809 14.128 25.035 1.00 0.00 H new ATOM 0 HZ PHE A 216 0.084 12.231 23.702 1.00 0.00 H new ATOM 1275 N GLU A 217 3.221 17.372 19.917 1.00 0.00 N ATOM 1276 CA GLU A 217 4.104 16.752 18.924 1.00 0.00 C ATOM 1277 C GLU A 217 5.577 17.131 19.161 1.00 0.00 C ATOM 1278 O GLU A 217 6.453 16.264 19.139 1.00 0.00 O ATOM 1279 CB GLU A 217 3.645 17.161 17.515 1.00 0.00 C ATOM 1280 CG GLU A 217 4.370 16.371 16.418 1.00 0.00 C ATOM 1281 CD GLU A 217 3.885 16.796 15.027 1.00 0.00 C ATOM 1282 OE1 GLU A 217 2.789 16.355 14.610 1.00 0.00 O ATOM 1283 OE2 GLU A 217 4.601 17.563 14.340 1.00 0.00 O ATOM 0 H GLU A 217 2.550 18.023 19.508 1.00 0.00 H new ATOM 0 HA GLU A 217 4.039 15.668 19.023 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.570 17.003 17.425 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.824 18.227 17.371 1.00 0.00 H new ATOM 0 HG2 GLU A 217 5.445 16.533 16.498 1.00 0.00 H new ATOM 0 HG3 GLU A 217 4.197 15.304 16.558 1.00 0.00 H new ATOM 1290 N LYS A 218 5.863 18.406 19.451 1.00 0.00 N ATOM 1291 CA LYS A 218 7.217 18.883 19.763 1.00 0.00 C ATOM 1292 C LYS A 218 7.818 18.172 20.992 1.00 0.00 C ATOM 1293 O LYS A 218 8.997 17.809 20.985 1.00 0.00 O ATOM 1294 CB LYS A 218 7.152 20.413 19.937 1.00 0.00 C ATOM 1295 CG LYS A 218 8.540 21.052 20.118 1.00 0.00 C ATOM 1296 CD LYS A 218 8.477 22.576 20.300 1.00 0.00 C ATOM 1297 CE LYS A 218 7.943 23.294 19.051 1.00 0.00 C ATOM 1298 NZ LYS A 218 7.975 24.770 19.214 1.00 0.00 N ATOM 0 H LYS A 218 5.157 19.141 19.476 1.00 0.00 H new ATOM 0 HA LYS A 218 7.892 18.640 18.943 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.665 20.853 19.066 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.532 20.650 20.802 1.00 0.00 H new ATOM 0 HG2 LYS A 218 9.029 20.607 20.985 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.157 20.820 19.250 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.839 22.811 21.152 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.473 22.953 20.534 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.540 23.010 18.184 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.921 22.971 18.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.608 25.222 18.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.386 25.042 20.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 8.954 25.080 19.377 1.00 0.00 H new ATOM 1312 N ALA A 219 7.008 17.933 22.030 1.00 0.00 N ATOM 1313 CA ALA A 219 7.408 17.204 23.235 1.00 0.00 C ATOM 1314 C ALA A 219 7.504 15.679 23.016 1.00 0.00 C ATOM 1315 O ALA A 219 8.429 15.055 23.534 1.00 0.00 O ATOM 1316 CB ALA A 219 6.415 17.564 24.343 1.00 0.00 C ATOM 0 H ALA A 219 6.038 18.248 22.054 1.00 0.00 H new ATOM 0 HA ALA A 219 8.417 17.503 23.518 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.684 17.037 25.258 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.443 18.639 24.522 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.409 17.273 24.039 1.00 0.00 H new ATOM 1322 N LEU A 220 6.597 15.085 22.230 1.00 0.00 N ATOM 1323 CA LEU A 220 6.567 13.654 21.895 1.00 0.00 C ATOM 1324 C LEU A 220 7.823 13.221 21.127 1.00 0.00 C ATOM 1325 O LEU A 220 8.487 12.264 21.523 1.00 0.00 O ATOM 1326 CB LEU A 220 5.279 13.369 21.090 1.00 0.00 C ATOM 1327 CG LEU A 220 5.196 11.964 20.457 1.00 0.00 C ATOM 1328 CD1 LEU A 220 5.235 10.831 21.493 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.925 11.840 19.610 1.00 0.00 C ATOM 0 H LEU A 220 5.836 15.606 21.794 1.00 0.00 H new ATOM 0 HA LEU A 220 6.561 13.067 22.814 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.421 13.504 21.748 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.193 14.112 20.298 1.00 0.00 H new ATOM 0 HG LEU A 220 6.081 11.856 19.830 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.173 9.870 20.983 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.167 10.884 22.055 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.392 10.934 22.177 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.878 10.844 19.169 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.050 11.999 20.241 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.942 12.588 18.817 1.00 0.00 H new ATOM 1341 N PHE A 221 8.167 13.918 20.040 1.00 0.00 N ATOM 1342 CA PHE A 221 9.315 13.569 19.195 1.00 0.00 C ATOM 1343 C PHE A 221 10.679 13.888 19.843 1.00 0.00 C ATOM 1344 O PHE A 221 11.715 13.466 19.326 1.00 0.00 O ATOM 1345 CB PHE A 221 9.130 14.194 17.801 1.00 0.00 C ATOM 1346 CG PHE A 221 8.210 13.385 16.898 1.00 0.00 C ATOM 1347 CD1 PHE A 221 6.809 13.477 17.026 1.00 0.00 C ATOM 1348 CD2 PHE A 221 8.758 12.503 15.945 1.00 0.00 C ATOM 1349 CE1 PHE A 221 5.968 12.699 16.210 1.00 0.00 C ATOM 1350 CE2 PHE A 221 7.917 11.722 15.132 1.00 0.00 C ATOM 1351 CZ PHE A 221 6.521 11.820 15.262 1.00 0.00 C ATOM 0 H PHE A 221 7.657 14.741 19.720 1.00 0.00 H new ATOM 0 HA PHE A 221 9.339 12.485 19.081 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.726 15.200 17.912 1.00 0.00 H new ATOM 0 HB3 PHE A 221 10.104 14.292 17.322 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.379 14.148 17.755 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.830 12.426 15.838 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.896 12.777 16.312 1.00 0.00 H new ATOM 0 HE2 PHE A 221 8.345 11.046 14.407 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.875 11.222 14.636 1.00 0.00 H new ATOM 1361 N LYS A 222 10.699 14.561 21.002 1.00 0.00 N ATOM 1362 CA LYS A 222 11.893 14.716 21.850 1.00 0.00 C ATOM 1363 C LYS A 222 12.212 13.452 22.690 1.00 0.00 C ATOM 1364 O LYS A 222 13.342 13.297 23.164 1.00 0.00 O ATOM 1365 CB LYS A 222 11.689 15.976 22.721 1.00 0.00 C ATOM 1366 CG LYS A 222 12.988 16.470 23.383 1.00 0.00 C ATOM 1367 CD LYS A 222 12.845 17.856 24.032 1.00 0.00 C ATOM 1368 CE LYS A 222 11.905 17.856 25.247 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.861 19.193 25.894 1.00 0.00 N ATOM 0 H LYS A 222 9.873 15.021 21.384 1.00 0.00 H new ATOM 0 HA LYS A 222 12.772 14.841 21.218 1.00 0.00 H new ATOM 0 HB2 LYS A 222 11.277 16.774 22.104 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.953 15.760 23.496 1.00 0.00 H new ATOM 0 HG2 LYS A 222 13.299 15.751 24.141 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.779 16.506 22.634 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.829 18.210 24.341 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.471 18.562 23.290 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.902 17.568 24.933 1.00 0.00 H new ATOM 0 HE3 LYS A 222 12.240 17.111 25.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.286 19.141 26.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.827 19.493 26.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.439 19.882 25.239 1.00 0.00 H new ATOM 1383 N LEU A 223 11.246 12.539 22.873 1.00 0.00 N ATOM 1384 CA LEU A 223 11.384 11.321 23.689 1.00 0.00 C ATOM 1385 C LEU A 223 12.124 10.200 22.938 1.00 0.00 C ATOM 1386 O LEU A 223 11.904 9.982 21.744 1.00 0.00 O ATOM 1387 CB LEU A 223 9.992 10.824 24.140 1.00 0.00 C ATOM 1388 CG LEU A 223 9.108 11.856 24.868 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.741 11.247 25.211 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.765 12.394 26.145 1.00 0.00 C ATOM 0 H LEU A 223 10.324 12.629 22.447 1.00 0.00 H new ATOM 0 HA LEU A 223 11.982 11.581 24.563 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.453 10.469 23.262 1.00 0.00 H new ATOM 0 HB3 LEU A 223 10.130 9.966 24.798 1.00 0.00 H new ATOM 0 HG LEU A 223 8.977 12.694 24.184 1.00 0.00 H new ATOM 0 HD11 LEU A 223 7.130 11.990 25.724 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.240 10.937 24.294 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.880 10.381 25.859 1.00 0.00 H new ATOM 0 HD21 LEU A 223 9.101 13.117 26.619 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.954 11.569 26.832 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.708 12.879 25.893 1.00 0.00 H new ATOM 1402 N LYS A 224 12.960 9.450 23.664 1.00 0.00 N ATOM 1403 CA LYS A 224 13.533 8.165 23.225 1.00 0.00 C ATOM 1404 C LYS A 224 12.666 6.960 23.664 1.00 0.00 C ATOM 1405 O LYS A 224 11.645 7.129 24.335 1.00 0.00 O ATOM 1406 CB LYS A 224 15.000 8.075 23.698 1.00 0.00 C ATOM 1407 CG LYS A 224 15.170 7.991 25.226 1.00 0.00 C ATOM 1408 CD LYS A 224 16.638 7.862 25.660 1.00 0.00 C ATOM 1409 CE LYS A 224 17.454 9.121 25.330 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.855 9.008 25.809 1.00 0.00 N ATOM 0 H LYS A 224 13.267 9.723 24.597 1.00 0.00 H new ATOM 0 HA LYS A 224 13.531 8.122 22.136 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.462 7.199 23.244 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.542 8.947 23.331 1.00 0.00 H new ATOM 0 HG2 LYS A 224 14.738 8.881 25.684 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.609 7.135 25.602 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.683 7.673 26.733 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.087 7.000 25.166 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.450 9.285 24.252 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.982 9.991 25.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.375 9.876 25.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.860 8.876 26.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.313 8.193 25.354 1.00 0.00 H new ATOM 1424 N ASP A 225 13.063 5.736 23.306 1.00 0.00 N ATOM 1425 CA ASP A 225 12.325 4.498 23.605 1.00 0.00 C ATOM 1426 C ASP A 225 12.036 4.338 25.112 1.00 0.00 C ATOM 1427 O ASP A 225 12.957 4.292 25.932 1.00 0.00 O ATOM 1428 CB ASP A 225 13.108 3.284 23.081 1.00 0.00 C ATOM 1429 CG ASP A 225 13.266 3.299 21.553 1.00 0.00 C ATOM 1430 OD1 ASP A 225 12.388 2.745 20.850 1.00 0.00 O ATOM 1431 OD2 ASP A 225 14.272 3.867 21.062 1.00 0.00 O ATOM 0 H ASP A 225 13.926 5.571 22.788 1.00 0.00 H new ATOM 0 HA ASP A 225 11.362 4.560 23.099 1.00 0.00 H new ATOM 0 HB2 ASP A 225 14.094 3.265 23.545 1.00 0.00 H new ATOM 0 HB3 ASP A 225 12.597 2.369 23.381 1.00 0.00 H new ATOM 1436 N GLY A 226 10.748 4.270 25.477 1.00 0.00 N ATOM 1437 CA GLY A 226 10.279 4.105 26.861 1.00 0.00 C ATOM 1438 C GLY A 226 10.319 5.375 27.727 1.00 0.00 C ATOM 1439 O GLY A 226 9.977 5.302 28.908 1.00 0.00 O ATOM 0 H GLY A 226 9.985 4.330 24.803 1.00 0.00 H new ATOM 0 HA2 GLY A 226 9.254 3.734 26.838 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.885 3.338 27.343 1.00 0.00 H new ATOM 1443 N GLU A 227 10.756 6.518 27.185 1.00 0.00 N ATOM 1444 CA GLU A 227 10.949 7.768 27.935 1.00 0.00 C ATOM 1445 C GLU A 227 9.629 8.537 28.148 1.00 0.00 C ATOM 1446 O GLU A 227 8.665 8.363 27.400 1.00 0.00 O ATOM 1447 CB GLU A 227 12.026 8.614 27.226 1.00 0.00 C ATOM 1448 CG GLU A 227 12.507 9.876 27.958 1.00 0.00 C ATOM 1449 CD GLU A 227 12.981 9.583 29.387 1.00 0.00 C ATOM 1450 OE1 GLU A 227 12.114 9.533 30.291 1.00 0.00 O ATOM 1451 OE2 GLU A 227 14.201 9.397 29.607 1.00 0.00 O ATOM 0 H GLU A 227 10.990 6.603 26.196 1.00 0.00 H new ATOM 0 HA GLU A 227 11.298 7.530 28.940 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.891 7.977 27.042 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.637 8.913 26.253 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.322 10.330 27.395 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.697 10.604 27.990 1.00 0.00 H new ATOM 1458 N VAL A 228 9.585 9.389 29.177 1.00 0.00 N ATOM 1459 CA VAL A 228 8.406 10.156 29.619 1.00 0.00 C ATOM 1460 C VAL A 228 8.745 11.653 29.694 1.00 0.00 C ATOM 1461 O VAL A 228 9.849 12.032 30.086 1.00 0.00 O ATOM 1462 CB VAL A 228 7.903 9.640 30.987 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.640 10.365 31.480 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.591 8.133 30.945 1.00 0.00 C ATOM 0 H VAL A 228 10.406 9.574 29.754 1.00 0.00 H new ATOM 0 HA VAL A 228 7.607 10.018 28.890 1.00 0.00 H new ATOM 0 HB VAL A 228 8.720 9.843 31.679 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.339 9.956 32.444 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.850 11.429 31.587 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.835 10.224 30.759 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.240 7.807 31.924 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.818 7.942 30.200 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.493 7.582 30.681 1.00 0.00 H new ATOM 1474 N SER A 229 7.805 12.506 29.291 1.00 0.00 N ATOM 1475 CA SER A 229 7.995 13.952 29.123 1.00 0.00 C ATOM 1476 C SER A 229 7.956 14.778 30.425 1.00 0.00 C ATOM 1477 O SER A 229 7.541 14.318 31.495 1.00 0.00 O ATOM 1478 CB SER A 229 6.956 14.492 28.116 1.00 0.00 C ATOM 1479 OG SER A 229 5.653 14.608 28.672 1.00 0.00 O ATOM 0 H SER A 229 6.858 12.203 29.064 1.00 0.00 H new ATOM 0 HA SER A 229 9.011 14.074 28.747 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.280 15.469 27.756 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.918 13.830 27.251 1.00 0.00 H new ATOM 0 HG SER A 229 5.597 15.428 29.206 1.00 0.00 H new ATOM 1485 N GLU A 230 8.337 16.054 30.300 1.00 0.00 N ATOM 1486 CA GLU A 230 7.926 17.129 31.209 1.00 0.00 C ATOM 1487 C GLU A 230 6.420 17.443 31.053 1.00 0.00 C ATOM 1488 O GLU A 230 5.780 16.983 30.104 1.00 0.00 O ATOM 1489 CB GLU A 230 8.800 18.370 30.945 1.00 0.00 C ATOM 1490 CG GLU A 230 8.554 19.022 29.572 1.00 0.00 C ATOM 1491 CD GLU A 230 9.679 19.998 29.206 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.770 21.091 29.815 1.00 0.00 O ATOM 1493 OE2 GLU A 230 10.478 19.674 28.294 1.00 0.00 O ATOM 0 H GLU A 230 8.951 16.374 29.551 1.00 0.00 H new ATOM 0 HA GLU A 230 8.072 16.810 32.241 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.613 19.107 31.726 1.00 0.00 H new ATOM 0 HB3 GLU A 230 9.850 18.086 31.019 1.00 0.00 H new ATOM 0 HG2 GLU A 230 8.479 18.248 28.808 1.00 0.00 H new ATOM 0 HG3 GLU A 230 7.601 19.551 29.584 1.00 0.00 H new ATOM 1500 N VAL A 231 5.845 18.258 31.942 1.00 0.00 N ATOM 1501 CA VAL A 231 4.471 18.776 31.770 1.00 0.00 C ATOM 1502 C VAL A 231 4.402 19.693 30.539 1.00 0.00 C ATOM 1503 O VAL A 231 5.139 20.675 30.445 1.00 0.00 O ATOM 1504 CB VAL A 231 3.959 19.515 33.029 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.592 20.182 32.800 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.823 18.541 34.206 1.00 0.00 C ATOM 0 H VAL A 231 6.306 18.578 32.794 1.00 0.00 H new ATOM 0 HA VAL A 231 3.816 17.919 31.617 1.00 0.00 H new ATOM 0 HB VAL A 231 4.695 20.288 33.251 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.276 20.687 33.713 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.673 20.909 31.992 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.857 19.423 32.533 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.462 19.078 35.083 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.116 17.753 33.946 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.795 18.099 34.426 1.00 0.00 H new ATOM 1516 N VAL A 232 3.490 19.377 29.616 1.00 0.00 N ATOM 1517 CA VAL A 232 3.187 20.146 28.393 1.00 0.00 C ATOM 1518 C VAL A 232 1.884 20.934 28.600 1.00 0.00 C ATOM 1519 O VAL A 232 1.007 20.474 29.327 1.00 0.00 O ATOM 1520 CB VAL A 232 3.050 19.195 27.174 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.827 19.945 25.847 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.287 18.295 27.008 1.00 0.00 C ATOM 0 H VAL A 232 2.913 18.540 29.699 1.00 0.00 H new ATOM 0 HA VAL A 232 4.004 20.840 28.194 1.00 0.00 H new ATOM 0 HB VAL A 232 2.170 18.589 27.391 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.739 19.226 25.033 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.912 20.534 25.911 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.672 20.607 25.657 1.00 0.00 H new ATOM 0 HG21 VAL A 232 4.151 17.645 26.144 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.171 18.915 26.860 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.417 17.686 27.903 1.00 0.00 H new ATOM 1532 N LYS A 233 1.724 22.094 27.949 1.00 0.00 N ATOM 1533 CA LYS A 233 0.440 22.812 27.858 1.00 0.00 C ATOM 1534 C LYS A 233 -0.041 22.944 26.396 1.00 0.00 C ATOM 1535 O LYS A 233 0.740 23.268 25.498 1.00 0.00 O ATOM 1536 CB LYS A 233 0.561 24.176 28.564 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.809 24.861 28.710 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.726 26.166 29.509 1.00 0.00 C ATOM 1539 CE LYS A 233 -2.124 26.794 29.596 1.00 0.00 C ATOM 1540 NZ LYS A 233 -2.163 27.955 30.520 1.00 0.00 N ATOM 0 H LYS A 233 2.488 22.567 27.465 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.327 22.231 28.370 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.007 24.038 29.549 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.233 24.821 27.998 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.216 25.069 27.720 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.502 24.180 29.203 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -0.339 25.970 30.509 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -0.033 26.857 29.029 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.439 27.112 28.602 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -2.838 26.041 29.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.732 28.716 30.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -2.588 27.665 31.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -1.196 28.298 30.687 1.00 0.00 H new ATOM 1554 N SER A 234 -1.337 22.730 26.176 1.00 0.00 N ATOM 1555 CA SER A 234 -2.018 22.740 24.872 1.00 0.00 C ATOM 1556 C SER A 234 -3.416 23.394 24.991 1.00 0.00 C ATOM 1557 O SER A 234 -3.796 23.885 26.057 1.00 0.00 O ATOM 1558 CB SER A 234 -2.150 21.297 24.349 1.00 0.00 C ATOM 1559 OG SER A 234 -0.892 20.639 24.259 1.00 0.00 O ATOM 0 H SER A 234 -1.981 22.533 26.943 1.00 0.00 H new ATOM 0 HA SER A 234 -1.426 23.327 24.170 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.807 20.732 25.010 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.622 21.311 23.366 1.00 0.00 H new ATOM 0 HG SER A 234 -1.023 19.727 23.925 1.00 0.00 H new ATOM 1565 N SER A 235 -4.218 23.405 23.921 1.00 0.00 N ATOM 1566 CA SER A 235 -5.516 24.110 23.866 1.00 0.00 C ATOM 1567 C SER A 235 -6.585 23.604 24.860 1.00 0.00 C ATOM 1568 O SER A 235 -7.517 24.343 25.192 1.00 0.00 O ATOM 1569 CB SER A 235 -6.076 24.017 22.438 1.00 0.00 C ATOM 1570 OG SER A 235 -5.160 24.557 21.489 1.00 0.00 O ATOM 0 H SER A 235 -3.986 22.920 23.054 1.00 0.00 H new ATOM 0 HA SER A 235 -5.304 25.138 24.161 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.285 22.976 22.194 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.023 24.554 22.380 1.00 0.00 H new ATOM 0 HG SER A 235 -5.540 24.484 20.589 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.460 22.363 25.350 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.389 21.729 26.301 1.00 0.00 C ATOM 1578 C PHE A 236 -6.966 21.887 27.776 1.00 0.00 C ATOM 1579 O PHE A 236 -7.754 21.602 28.686 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.501 20.241 25.930 1.00 0.00 C ATOM 1581 CG PHE A 236 -7.887 19.991 24.482 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.201 20.255 24.048 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -6.925 19.537 23.558 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.551 20.062 22.699 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.276 19.348 22.209 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.589 19.610 21.779 1.00 0.00 C ATOM 0 H PHE A 236 -5.686 21.752 25.089 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.352 22.232 26.221 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.546 19.755 26.130 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.240 19.770 26.578 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -9.941 20.606 24.752 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -5.916 19.334 23.886 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.560 20.261 22.370 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.536 19.001 21.503 1.00 0.00 H new ATOM 0 HZ PHE A 236 -8.858 19.464 20.743 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.727 22.325 28.025 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.084 22.327 29.339 1.00 0.00 C ATOM 1598 C GLY A 237 -3.712 21.664 29.308 1.00 0.00 C ATOM 1599 O GLY A 237 -2.930 21.886 28.384 1.00 0.00 O ATOM 0 H GLY A 237 -5.126 22.700 27.291 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -4.982 23.354 29.690 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.721 21.807 30.054 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.396 20.887 30.341 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.071 20.289 30.535 1.00 0.00 C ATOM 1605 C TYR A 238 -2.018 18.812 30.112 1.00 0.00 C ATOM 1606 O TYR A 238 -2.983 18.065 30.276 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.629 20.483 31.990 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.400 21.938 32.354 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -2.456 22.718 32.861 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -0.141 22.529 32.137 1.00 0.00 C ATOM 1611 CE1 TYR A 238 -2.260 24.080 33.153 1.00 0.00 C ATOM 1612 CE2 TYR A 238 0.070 23.886 32.444 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.993 24.669 32.945 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.798 25.991 33.203 1.00 0.00 O ATOM 0 H TYR A 238 -4.060 20.650 31.079 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.369 20.805 29.880 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.386 20.064 32.652 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.710 19.923 32.162 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -3.424 22.268 33.027 1.00 0.00 H new ATOM 0 HD2 TYR A 238 0.667 21.938 31.733 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -3.077 24.674 33.535 1.00 0.00 H new ATOM 0 HE2 TYR A 238 1.044 24.328 32.297 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.653 26.466 33.143 1.00 0.00 H new ATOM 1624 N HIS A 239 -0.871 18.380 29.591 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.613 17.010 29.154 1.00 0.00 C ATOM 1626 C HIS A 239 0.720 16.471 29.699 1.00 0.00 C ATOM 1627 O HIS A 239 1.684 17.219 29.895 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.597 16.935 27.618 1.00 0.00 C ATOM 1629 CG HIS A 239 -1.928 17.164 26.952 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -2.788 16.189 26.497 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.448 18.373 26.575 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -3.792 16.799 25.845 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.636 18.136 25.870 1.00 0.00 N ATOM 0 H HIS A 239 -0.069 18.995 29.457 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.418 16.391 29.551 1.00 0.00 H new ATOM 0 HB2 HIS A 239 0.112 17.673 27.241 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.224 15.955 27.322 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.018 19.341 26.784 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.613 16.286 25.366 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.256 18.834 25.460 1.00 0.00 H new ATOM 1641 N ILE A 240 0.781 15.149 29.881 1.00 0.00 N ATOM 1642 CA ILE A 240 2.009 14.377 30.128 1.00 0.00 C ATOM 1643 C ILE A 240 2.055 13.261 29.077 1.00 0.00 C ATOM 1644 O ILE A 240 1.023 12.645 28.795 1.00 0.00 O ATOM 1645 CB ILE A 240 2.057 13.789 31.563 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.805 14.801 32.708 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.449 13.167 31.797 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.335 15.141 32.990 1.00 0.00 C ATOM 0 H ILE A 240 -0.053 14.562 29.860 1.00 0.00 H new ATOM 0 HA ILE A 240 2.878 15.030 30.047 1.00 0.00 H new ATOM 0 HB ILE A 240 1.242 13.066 31.602 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.248 14.404 33.622 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.333 15.725 32.473 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.497 12.750 32.803 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.621 12.376 31.067 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.214 13.935 31.687 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.278 15.857 33.810 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.116 15.574 32.097 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.202 14.233 33.264 1.00 0.00 H new ATOM 1660 N ILE A 241 3.219 13.012 28.478 1.00 0.00 N ATOM 1661 CA ILE A 241 3.399 12.124 27.318 1.00 0.00 C ATOM 1662 C ILE A 241 4.446 11.055 27.645 1.00 0.00 C ATOM 1663 O ILE A 241 5.479 11.349 28.243 1.00 0.00 O ATOM 1664 CB ILE A 241 3.840 12.942 26.076 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.970 14.207 25.868 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.821 12.049 24.819 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.411 15.080 24.691 1.00 0.00 C ATOM 0 H ILE A 241 4.093 13.433 28.792 1.00 0.00 H new ATOM 0 HA ILE A 241 2.450 11.638 27.092 1.00 0.00 H new ATOM 0 HB ILE A 241 4.859 13.286 26.253 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.935 13.902 25.713 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.993 14.805 26.779 1.00 0.00 H new ATOM 0 HG21 ILE A 241 4.132 12.633 23.953 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.505 11.212 24.957 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.812 11.670 24.657 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.752 15.945 24.612 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.435 15.417 24.852 1.00 0.00 H new ATOM 0 HD13 ILE A 241 3.361 14.501 23.769 1.00 0.00 H new ATOM 1679 N LYS A 242 4.208 9.821 27.213 1.00 0.00 N ATOM 1680 CA LYS A 242 5.147 8.698 27.277 1.00 0.00 C ATOM 1681 C LYS A 242 5.355 8.103 25.877 1.00 0.00 C ATOM 1682 O LYS A 242 4.385 7.840 25.165 1.00 0.00 O ATOM 1683 CB LYS A 242 4.575 7.679 28.278 1.00 0.00 C ATOM 1684 CG LYS A 242 5.162 6.263 28.177 1.00 0.00 C ATOM 1685 CD LYS A 242 4.625 5.388 29.317 1.00 0.00 C ATOM 1686 CE LYS A 242 4.859 3.894 29.067 1.00 0.00 C ATOM 1687 NZ LYS A 242 3.861 3.335 28.118 1.00 0.00 N ATOM 0 H LYS A 242 3.317 9.561 26.789 1.00 0.00 H new ATOM 0 HA LYS A 242 6.132 9.016 27.619 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.742 8.053 29.288 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.496 7.619 28.134 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.902 5.821 27.215 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.250 6.308 28.224 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.107 5.677 30.251 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.557 5.570 29.439 1.00 0.00 H new ATOM 0 HE2 LYS A 242 5.863 3.744 28.670 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.806 3.354 30.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.119 2.356 27.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 2.919 3.348 28.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.847 3.909 27.251 1.00 0.00 H new ATOM 1701 N ALA A 243 6.604 7.846 25.492 1.00 0.00 N ATOM 1702 CA ALA A 243 6.941 7.020 24.335 1.00 0.00 C ATOM 1703 C ALA A 243 6.922 5.532 24.726 1.00 0.00 C ATOM 1704 O ALA A 243 7.329 5.165 25.829 1.00 0.00 O ATOM 1705 CB ALA A 243 8.309 7.454 23.802 1.00 0.00 C ATOM 0 H ALA A 243 7.421 8.211 25.982 1.00 0.00 H new ATOM 0 HA ALA A 243 6.203 7.154 23.544 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.573 6.845 22.937 1.00 0.00 H new ATOM 0 HB2 ALA A 243 8.269 8.503 23.508 1.00 0.00 H new ATOM 0 HB3 ALA A 243 9.061 7.324 24.580 1.00 0.00 H new ATOM 1711 N ASP A 244 6.463 4.675 23.817 1.00 0.00 N ATOM 1712 CA ASP A 244 6.362 3.224 24.014 1.00 0.00 C ATOM 1713 C ASP A 244 7.415 2.456 23.196 1.00 0.00 C ATOM 1714 O ASP A 244 7.825 2.884 22.113 1.00 0.00 O ATOM 1715 CB ASP A 244 4.933 2.758 23.696 1.00 0.00 C ATOM 1716 CG ASP A 244 4.039 2.843 24.937 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.564 3.950 25.286 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.860 1.798 25.604 1.00 0.00 O ATOM 0 H ASP A 244 6.141 4.975 22.897 1.00 0.00 H new ATOM 0 HA ASP A 244 6.574 3.001 25.060 1.00 0.00 H new ATOM 0 HB2 ASP A 244 4.515 3.373 22.899 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.955 1.732 23.328 1.00 0.00 H new ATOM 1723 N LYS A 245 7.857 1.320 23.750 1.00 0.00 N ATOM 1724 CA LYS A 245 8.968 0.487 23.260 1.00 0.00 C ATOM 1725 C LYS A 245 8.474 -0.852 22.689 1.00 0.00 C ATOM 1726 O LYS A 245 8.841 -1.177 21.536 1.00 0.00 O ATOM 1727 CB LYS A 245 9.959 0.302 24.425 1.00 0.00 C ATOM 1728 CG LYS A 245 11.247 -0.426 24.014 1.00 0.00 C ATOM 1729 CD LYS A 245 12.218 -0.496 25.200 1.00 0.00 C ATOM 1730 CE LYS A 245 13.508 -1.214 24.792 1.00 0.00 C ATOM 1731 NZ LYS A 245 14.452 -1.328 25.933 1.00 0.00 N ATOM 1732 OXT LYS A 245 7.717 -1.569 23.385 1.00 0.00 O ATOM 0 H LYS A 245 7.430 0.936 24.593 1.00 0.00 H new ATOM 0 HA LYS A 245 9.470 0.981 22.428 1.00 0.00 H new ATOM 0 HB2 LYS A 245 10.216 1.279 24.833 1.00 0.00 H new ATOM 0 HB3 LYS A 245 9.471 -0.258 25.223 1.00 0.00 H new ATOM 0 HG2 LYS A 245 11.010 -1.432 23.669 1.00 0.00 H new ATOM 0 HG3 LYS A 245 11.717 0.095 23.180 1.00 0.00 H new ATOM 0 HD2 LYS A 245 12.449 0.510 25.549 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.749 -1.022 26.032 1.00 0.00 H new ATOM 0 HE2 LYS A 245 13.269 -2.209 24.416 1.00 0.00 H new ATOM 0 HE3 LYS A 245 13.985 -0.671 23.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 15.315 -1.819 25.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 14.699 -0.378 26.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 14.004 -1.867 26.701 1.00 0.00 H new