USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 849 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 157 CYS SG : rot 131:sc= 0.684 USER MOD Single : A 161 TYR OH : rot -140:sc= 1.14 USER MOD Single : A 167 GLN : amide:sc= -0.062 K(o=-0.062,f=-1.9) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.156 USER MOD Single : A 178 GLN : amide:sc=-0.00721 K(o=-0.0072,f=-0.96) USER MOD Single : A 182 LYS NZ :NH3+ -176:sc= 1.14 (180deg=1.12) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 185 GLN : amide:sc= -0.252 K(o=-0.25,f=-0.85) USER MOD Single : A 189 SER OG : rot -84:sc= 0.00151 USER MOD Single : A 192 LYS NZ :NH3+ -137:sc= 0.856 (180deg=-1.42!) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 169:sc= 1.21 (180deg=1.15) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 80:sc= 0.451 USER MOD Single : A 201 GLN : amide:sc= 0.759 K(o=0.76,f=0) USER MOD Single : A 202 TYR OH : rot 156:sc= 1.38 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 219 SER OG : rot 76:sc= 0.24 USER MOD Single : A 225 SER OG : rot 84:sc= 0.603 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.595 K(o=0.59,f=-6.6!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl -131:sc= 0 (180deg=-0.127) USER MOD Single : A 233 SER OG : rot 180:sc=-0.00182 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 GLN : amide:sc= -0.0103 K(o=-0.01,f=-1.2) USER MOD Single : A 243 SER OG : rot 73:sc= 1.1 USER MOD Single : A 245 ASN : amide:sc= 0.121 K(o=0.12,f=-1.6!) USER MOD Single : A 248 THR OG1 : rot 58:sc= 1.22 USER MOD Single : A 252 LYS NZ :NH3+ 174:sc= 0.607 (180deg=0.532) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 -3.939 -0.836 -2.611 1.00 0.00 N ATOM 2 CA PRO A 155 -2.989 0.254 -2.420 1.00 0.00 C ATOM 3 C PRO A 155 -3.044 0.790 -0.996 1.00 0.00 C ATOM 4 O PRO A 155 -3.973 0.490 -0.245 1.00 0.00 O ATOM 5 CB PRO A 155 -3.458 1.301 -3.437 1.00 0.00 C ATOM 6 CG PRO A 155 -4.940 1.138 -3.471 1.00 0.00 C ATOM 7 CD PRO A 155 -5.158 -0.343 -3.322 1.00 0.00 C ATOM 0 HA PRO A 155 -1.952 -0.046 -2.567 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -3.175 2.308 -3.131 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -3.016 1.129 -4.418 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -5.419 1.693 -2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -5.359 1.509 -4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -6.062 -0.555 -2.751 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -5.273 -0.826 -4.292 1.00 0.00 H new ATOM 17 N GLY A 156 -2.044 1.584 -0.628 1.00 0.00 N ATOM 18 CA GLY A 156 -1.959 2.134 0.719 1.00 0.00 C ATOM 19 C GLY A 156 -0.849 3.172 0.820 1.00 0.00 C ATOM 20 O GLY A 156 -0.417 3.735 -0.187 1.00 0.00 O ATOM 0 H GLY A 156 -1.280 1.861 -1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.912 2.589 0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.775 1.330 1.432 1.00 0.00 H new ATOM 24 N CYS A 157 -0.389 3.424 2.041 1.00 0.00 N ATOM 25 CA CYS A 157 0.625 4.443 2.284 1.00 0.00 C ATOM 26 C CYS A 157 1.329 4.213 3.614 1.00 0.00 C ATOM 27 O CYS A 157 0.986 3.295 4.359 1.00 0.00 O ATOM 28 CB CYS A 157 -0.002 5.837 2.279 1.00 0.00 C ATOM 29 SG CYS A 157 -1.119 6.150 3.667 1.00 0.00 S ATOM 0 H CYS A 157 -0.703 2.935 2.879 1.00 0.00 H new ATOM 0 HA CYS A 157 1.359 4.372 1.481 1.00 0.00 H new ATOM 0 HB2 CYS A 157 0.794 6.582 2.292 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -0.551 5.973 1.347 1.00 0.00 H new ATOM 0 HG CYS A 157 -0.814 7.286 4.222 1.00 0.00 H new ATOM 35 N LEU A 158 2.316 5.052 3.909 1.00 0.00 N ATOM 36 CA LEU A 158 2.962 5.048 5.216 1.00 0.00 C ATOM 37 C LEU A 158 2.663 6.330 5.982 1.00 0.00 C ATOM 38 O LEU A 158 3.302 7.360 5.762 1.00 0.00 O ATOM 39 CB LEU A 158 4.478 4.881 5.057 1.00 0.00 C ATOM 40 CG LEU A 158 4.935 3.607 4.334 1.00 0.00 C ATOM 41 CD1 LEU A 158 6.454 3.598 4.232 1.00 0.00 C ATOM 42 CD2 LEU A 158 4.431 2.386 5.088 1.00 0.00 C ATOM 0 H LEU A 158 2.687 5.745 3.259 1.00 0.00 H new ATOM 0 HA LEU A 158 2.563 4.208 5.784 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.865 5.743 4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.933 4.898 6.048 1.00 0.00 H new ATOM 0 HG LEU A 158 4.522 3.583 3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.779 2.693 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.786 4.472 3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.886 3.622 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.756 1.481 4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.833 2.392 6.101 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.342 2.408 5.130 1.00 0.00 H new ATOM 54 N PRO A 159 1.690 6.262 6.883 1.00 0.00 N ATOM 55 CA PRO A 159 1.289 7.424 7.669 1.00 0.00 C ATOM 56 C PRO A 159 2.495 8.090 8.320 1.00 0.00 C ATOM 57 O PRO A 159 2.528 9.309 8.486 1.00 0.00 O ATOM 58 CB PRO A 159 0.343 6.823 8.713 1.00 0.00 C ATOM 59 CG PRO A 159 -0.293 5.673 8.011 1.00 0.00 C ATOM 60 CD PRO A 159 0.815 5.081 7.182 1.00 0.00 C ATOM 0 HA PRO A 159 0.821 8.208 7.074 1.00 0.00 H new ATOM 0 HB2 PRO A 159 0.885 6.497 9.601 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.400 7.549 9.042 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.691 4.946 8.719 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.125 5.999 7.387 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.356 4.307 7.727 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.434 4.621 6.270 1.00 0.00 H new ATOM 68 N ALA A 160 3.483 7.282 8.689 1.00 0.00 N ATOM 69 CA ALA A 160 4.700 7.793 9.308 1.00 0.00 C ATOM 70 C ALA A 160 5.427 8.759 8.380 1.00 0.00 C ATOM 71 O ALA A 160 5.944 9.787 8.819 1.00 0.00 O ATOM 72 CB ALA A 160 5.618 6.645 9.701 1.00 0.00 C ATOM 0 H ALA A 160 3.465 6.269 8.570 1.00 0.00 H new ATOM 0 HA ALA A 160 4.415 8.339 10.207 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.522 7.043 10.162 1.00 0.00 H new ATOM 0 HB2 ALA A 160 5.105 5.996 10.410 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.885 6.073 8.813 1.00 0.00 H new ATOM 78 N TYR A 161 5.463 8.422 7.095 1.00 0.00 N ATOM 79 CA TYR A 161 6.206 9.209 6.117 1.00 0.00 C ATOM 80 C TYR A 161 5.317 10.262 5.469 1.00 0.00 C ATOM 81 O TYR A 161 5.808 11.243 4.908 1.00 0.00 O ATOM 82 CB TYR A 161 6.815 8.298 5.049 1.00 0.00 C ATOM 83 CG TYR A 161 8.016 7.513 5.528 1.00 0.00 C ATOM 84 CD1 TYR A 161 7.835 6.338 6.243 1.00 0.00 C ATOM 85 CD2 TYR A 161 9.297 7.968 5.252 1.00 0.00 C ATOM 86 CE1 TYR A 161 8.933 5.621 6.680 1.00 0.00 C ATOM 87 CE2 TYR A 161 10.393 7.250 5.689 1.00 0.00 C ATOM 88 CZ TYR A 161 10.213 6.082 6.401 1.00 0.00 C ATOM 89 OH TYR A 161 11.306 5.367 6.837 1.00 0.00 O ATOM 0 H TYR A 161 4.986 7.609 6.706 1.00 0.00 H new ATOM 0 HA TYR A 161 7.011 9.723 6.642 1.00 0.00 H new ATOM 0 HB2 TYR A 161 6.052 7.601 4.701 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.107 8.904 4.192 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.838 5.984 6.458 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.437 8.883 4.696 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.796 4.706 7.236 1.00 0.00 H new ATOM 0 HE2 TYR A 161 11.391 7.603 5.473 1.00 0.00 H new ATOM 0 HH TYR A 161 11.997 5.986 7.153 1.00 0.00 H new ATOM 99 N ASP A 162 4.007 10.056 5.550 1.00 0.00 N ATOM 100 CA ASP A 162 3.045 11.090 5.187 1.00 0.00 C ATOM 101 C ASP A 162 3.142 12.287 6.124 1.00 0.00 C ATOM 102 O ASP A 162 3.034 13.435 5.694 1.00 0.00 O ATOM 103 CB ASP A 162 1.621 10.529 5.212 1.00 0.00 C ATOM 104 CG ASP A 162 1.365 9.512 4.108 1.00 0.00 C ATOM 105 OD1 ASP A 162 2.168 9.423 3.211 1.00 0.00 O ATOM 106 OD2 ASP A 162 0.370 8.831 4.175 1.00 0.00 O1- ATOM 0 H ASP A 162 3.587 9.181 5.864 1.00 0.00 H new ATOM 0 HA ASP A 162 3.282 11.423 4.176 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.437 10.062 6.179 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.911 11.350 5.114 1.00 0.00 H new ATOM 111 N ALA A 163 3.346 12.011 7.409 1.00 0.00 N ATOM 112 CA ALA A 163 3.623 13.061 8.382 1.00 0.00 C ATOM 113 C ALA A 163 4.916 13.794 8.050 1.00 0.00 C ATOM 114 O ALA A 163 4.971 15.023 8.087 1.00 0.00 O ATOM 115 CB ALA A 163 3.691 12.477 9.785 1.00 0.00 C ATOM 0 H ALA A 163 3.325 11.069 7.800 1.00 0.00 H new ATOM 0 HA ALA A 163 2.807 13.783 8.339 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.898 13.273 10.501 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.738 12.008 10.030 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.485 11.732 9.831 1.00 0.00 H new ATOM 121 N LEU A 164 5.955 13.033 7.725 1.00 0.00 N ATOM 122 CA LEU A 164 7.231 13.610 7.321 1.00 0.00 C ATOM 123 C LEU A 164 7.090 14.410 6.033 1.00 0.00 C ATOM 124 O LEU A 164 7.693 15.473 5.881 1.00 0.00 O ATOM 125 CB LEU A 164 8.277 12.504 7.131 1.00 0.00 C ATOM 126 CG LEU A 164 8.724 11.784 8.410 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.605 10.598 8.044 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.465 12.761 9.310 1.00 0.00 C ATOM 0 H LEU A 164 5.938 12.013 7.734 1.00 0.00 H new ATOM 0 HA LEU A 164 7.558 14.285 8.112 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.874 11.763 6.441 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.156 12.938 6.655 1.00 0.00 H new ATOM 0 HG LEU A 164 7.855 11.411 8.951 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.923 10.087 8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.042 9.907 7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.482 10.950 7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.783 12.250 10.219 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.340 13.147 8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.805 13.588 9.571 1.00 0.00 H new ATOM 140 N ALA A 165 6.291 13.894 5.105 1.00 0.00 N ATOM 141 CA ALA A 165 6.033 14.582 3.846 1.00 0.00 C ATOM 142 C ALA A 165 5.452 15.969 4.085 1.00 0.00 C ATOM 143 O ALA A 165 5.888 16.948 3.480 1.00 0.00 O ATOM 144 CB ALA A 165 5.096 13.758 2.974 1.00 0.00 C ATOM 0 H ALA A 165 5.810 13.000 5.202 1.00 0.00 H new ATOM 0 HA ALA A 165 6.984 14.701 3.327 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.913 14.285 2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.552 12.791 2.763 1.00 0.00 H new ATOM 0 HB3 ALA A 165 4.151 13.607 3.496 1.00 0.00 H new ATOM 150 N GLY A 166 4.466 16.047 4.972 1.00 0.00 N ATOM 151 CA GLY A 166 3.901 17.328 5.380 1.00 0.00 C ATOM 152 C GLY A 166 4.977 18.251 5.940 1.00 0.00 C ATOM 153 O GLY A 166 5.130 19.386 5.490 1.00 0.00 O ATOM 0 H GLY A 166 4.041 15.237 5.423 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.418 17.804 4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.130 17.165 6.133 1.00 0.00 H new ATOM 157 N GLN A 167 5.719 17.755 6.924 1.00 0.00 N ATOM 158 CA GLN A 167 6.763 18.544 7.567 1.00 0.00 C ATOM 159 C GLN A 167 7.824 18.977 6.564 1.00 0.00 C ATOM 160 O GLN A 167 8.388 20.065 6.673 1.00 0.00 O ATOM 161 CB GLN A 167 7.412 17.749 8.703 1.00 0.00 C ATOM 162 CG GLN A 167 6.502 17.511 9.896 1.00 0.00 C ATOM 163 CD GLN A 167 7.115 16.567 10.913 1.00 0.00 C ATOM 164 OE1 GLN A 167 7.944 15.719 10.573 1.00 0.00 O ATOM 165 NE2 GLN A 167 6.711 16.709 12.170 1.00 0.00 N ATOM 0 H GLN A 167 5.617 16.810 7.294 1.00 0.00 H new ATOM 0 HA GLN A 167 6.297 19.439 7.979 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.742 16.786 8.315 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.303 18.279 9.040 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.281 18.464 10.376 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.553 17.101 9.550 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.023 17.424 12.407 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.089 16.103 12.899 1.00 0.00 H new ATOM 174 N PHE A 168 8.090 18.119 5.584 1.00 0.00 N ATOM 175 CA PHE A 168 9.121 18.387 4.590 1.00 0.00 C ATOM 176 C PHE A 168 8.718 19.536 3.674 1.00 0.00 C ATOM 177 O PHE A 168 9.420 20.542 3.578 1.00 0.00 O ATOM 178 CB PHE A 168 9.398 17.136 3.756 1.00 0.00 C ATOM 179 CG PHE A 168 10.597 17.258 2.859 1.00 0.00 C ATOM 180 CD1 PHE A 168 11.851 16.856 3.296 1.00 0.00 C ATOM 181 CD2 PHE A 168 10.475 17.774 1.579 1.00 0.00 C ATOM 182 CE1 PHE A 168 12.955 16.968 2.472 1.00 0.00 C ATOM 183 CE2 PHE A 168 11.576 17.886 0.752 1.00 0.00 C ATOM 184 CZ PHE A 168 12.819 17.482 1.200 1.00 0.00 C ATOM 0 H PHE A 168 7.604 17.231 5.458 1.00 0.00 H new ATOM 0 HA PHE A 168 10.028 18.672 5.123 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.542 16.289 4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 168 8.521 16.915 3.147 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.966 16.451 4.291 1.00 0.00 H new ATOM 0 HD2 PHE A 168 9.506 18.093 1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 168 13.926 16.652 2.825 1.00 0.00 H new ATOM 0 HE2 PHE A 168 11.465 18.289 -0.244 1.00 0.00 H new ATOM 0 HZ PHE A 168 13.681 17.569 0.556 1.00 0.00 H new ATOM 194 N ILE A 169 7.582 19.378 3.002 1.00 0.00 N ATOM 195 CA ILE A 169 7.226 20.245 1.885 1.00 0.00 C ATOM 196 C ILE A 169 6.801 21.624 2.371 1.00 0.00 C ATOM 197 O ILE A 169 6.876 22.605 1.630 1.00 0.00 O ATOM 198 CB ILE A 169 6.094 19.624 1.046 1.00 0.00 C ATOM 199 CG1 ILE A 169 4.797 19.571 1.858 1.00 0.00 C ATOM 200 CG2 ILE A 169 6.486 18.233 0.571 1.00 0.00 C ATOM 201 CD1 ILE A 169 3.630 18.974 1.105 1.00 0.00 C ATOM 0 H ILE A 169 6.892 18.657 3.212 1.00 0.00 H new ATOM 0 HA ILE A 169 8.114 20.351 1.262 1.00 0.00 H new ATOM 0 HB ILE A 169 5.927 20.251 0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.969 18.989 2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.535 20.581 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 169 5.675 17.808 -0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.386 18.298 -0.041 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.679 17.595 1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.748 18.970 1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.429 19.569 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.870 17.952 0.813 1.00 0.00 H new ATOM 213 N GLU A 170 6.354 21.694 3.620 1.00 0.00 N ATOM 214 CA GLU A 170 5.882 22.948 4.196 1.00 0.00 C ATOM 215 C GLU A 170 7.029 23.735 4.816 1.00 0.00 C ATOM 216 O GLU A 170 6.834 24.841 5.321 1.00 0.00 O ATOM 217 CB GLU A 170 4.806 22.678 5.251 1.00 0.00 C ATOM 218 CG GLU A 170 3.559 21.991 4.716 1.00 0.00 C ATOM 219 CD GLU A 170 2.858 22.794 3.654 1.00 0.00 C ATOM 220 OE1 GLU A 170 3.089 23.977 3.582 1.00 0.00 O ATOM 221 OE2 GLU A 170 2.093 22.223 2.914 1.00 0.00 O1- ATOM 0 H GLU A 170 6.309 20.896 4.254 1.00 0.00 H new ATOM 0 HA GLU A 170 5.453 23.544 3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.235 22.061 6.040 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.517 23.624 5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.833 21.018 4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.870 21.808 5.540 1.00 0.00 H new ATOM 228 N ALA A 171 8.225 23.159 4.775 1.00 0.00 N ATOM 229 CA ALA A 171 9.405 23.802 5.342 1.00 0.00 C ATOM 230 C ALA A 171 10.064 24.734 4.333 1.00 0.00 C ATOM 231 O ALA A 171 10.423 24.317 3.232 1.00 0.00 O ATOM 232 CB ALA A 171 10.399 22.756 5.824 1.00 0.00 C ATOM 0 H ALA A 171 8.403 22.247 4.355 1.00 0.00 H new ATOM 0 HA ALA A 171 9.084 24.401 6.194 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.274 23.252 6.244 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.932 22.135 6.588 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.705 22.131 4.985 1.00 0.00 H new ATOM 238 N SER A 172 10.220 25.996 4.716 1.00 0.00 N ATOM 239 CA SER A 172 10.851 26.987 3.850 1.00 0.00 C ATOM 240 C SER A 172 12.370 26.905 3.937 1.00 0.00 C ATOM 241 O SER A 172 13.080 27.487 3.117 1.00 0.00 O ATOM 242 CB SER A 172 10.387 28.380 4.228 1.00 0.00 C ATOM 243 OG SER A 172 10.851 28.736 5.501 1.00 0.00 O ATOM 0 H SER A 172 9.918 26.358 5.621 1.00 0.00 H new ATOM 0 HA SER A 172 10.556 26.775 2.822 1.00 0.00 H new ATOM 0 HB2 SER A 172 10.746 29.099 3.492 1.00 0.00 H new ATOM 0 HB3 SER A 172 9.298 28.422 4.209 1.00 0.00 H new ATOM 0 HG SER A 172 10.540 29.639 5.722 1.00 0.00 H new ATOM 249 N SER A 173 12.862 26.181 4.937 1.00 0.00 N ATOM 250 CA SER A 173 14.298 26.048 5.151 1.00 0.00 C ATOM 251 C SER A 173 14.824 24.744 4.568 1.00 0.00 C ATOM 252 O SER A 173 14.342 23.663 4.905 1.00 0.00 O ATOM 253 CB SER A 173 14.613 26.115 6.633 1.00 0.00 C ATOM 254 OG SER A 173 15.907 25.644 6.894 1.00 0.00 O ATOM 0 H SER A 173 12.287 25.677 5.612 1.00 0.00 H new ATOM 0 HA SER A 173 14.792 26.874 4.639 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.519 27.143 6.982 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.887 25.522 7.190 1.00 0.00 H new ATOM 0 HG SER A 173 16.087 25.699 7.856 1.00 0.00 H new ATOM 260 N ARG A 174 15.818 24.851 3.693 1.00 0.00 N ATOM 261 CA ARG A 174 16.431 23.678 3.082 1.00 0.00 C ATOM 262 C ARG A 174 17.020 22.752 4.139 1.00 0.00 C ATOM 263 O ARG A 174 16.915 21.529 4.035 1.00 0.00 O ATOM 264 CB ARG A 174 17.525 24.090 2.109 1.00 0.00 C ATOM 265 CG ARG A 174 17.027 24.737 0.825 1.00 0.00 C ATOM 266 CD ARG A 174 18.152 25.180 -0.038 1.00 0.00 C ATOM 267 NE ARG A 174 18.947 24.058 -0.512 1.00 0.00 N ATOM 268 CZ ARG A 174 18.677 23.344 -1.622 1.00 0.00 C ATOM 269 NH1 ARG A 174 17.632 23.646 -2.360 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 19.462 22.339 -1.969 1.00 0.00 N ATOM 0 H ARG A 174 16.217 25.740 3.391 1.00 0.00 H new ATOM 0 HA ARG A 174 15.649 23.144 2.542 1.00 0.00 H new ATOM 0 HB2 ARG A 174 18.197 24.785 2.613 1.00 0.00 H new ATOM 0 HB3 ARG A 174 18.113 23.209 1.851 1.00 0.00 H new ATOM 0 HG2 ARG A 174 16.405 24.028 0.278 1.00 0.00 H new ATOM 0 HG3 ARG A 174 16.397 25.592 1.069 1.00 0.00 H new ATOM 0 HD2 ARG A 174 17.759 25.733 -0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 174 18.789 25.866 0.520 1.00 0.00 H new ATOM 0 HE ARG A 174 19.767 23.793 0.034 1.00 0.00 H new ATOM 0 HH11 ARG A 174 17.025 24.421 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.428 23.105 -3.200 1.00 0.00 H new ATOM 0 HH21 ARG A 174 20.273 22.104 -1.396 1.00 0.00 H new ATOM 0 HH22 ARG A 174 19.257 21.799 -2.810 1.00 0.00 H new ATOM 284 N GLU A 175 17.639 23.340 5.157 1.00 0.00 N ATOM 285 CA GLU A 175 18.221 22.570 6.249 1.00 0.00 C ATOM 286 C GLU A 175 17.147 21.821 7.028 1.00 0.00 C ATOM 287 O GLU A 175 17.331 20.662 7.400 1.00 0.00 O ATOM 288 CB GLU A 175 19.002 23.488 7.192 1.00 0.00 C ATOM 289 CG GLU A 175 20.282 24.058 6.598 1.00 0.00 C ATOM 290 CD GLU A 175 20.994 24.994 7.533 1.00 0.00 C ATOM 291 OE1 GLU A 175 20.455 25.291 8.572 1.00 0.00 O ATOM 292 OE2 GLU A 175 22.080 25.415 7.208 1.00 0.00 O1- ATOM 0 H GLU A 175 17.750 24.350 5.248 1.00 0.00 H new ATOM 0 HA GLU A 175 18.903 21.839 5.815 1.00 0.00 H new ATOM 0 HB2 GLU A 175 18.357 24.313 7.493 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.251 22.932 8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.950 23.238 6.334 1.00 0.00 H new ATOM 0 HG3 GLU A 175 20.044 24.586 5.675 1.00 0.00 H new ATOM 299 N ALA A 176 16.026 22.490 7.272 1.00 0.00 N ATOM 300 CA ALA A 176 14.885 21.860 7.928 1.00 0.00 C ATOM 301 C ALA A 176 14.350 20.696 7.104 1.00 0.00 C ATOM 302 O ALA A 176 14.019 19.641 7.645 1.00 0.00 O ATOM 303 CB ALA A 176 13.785 22.883 8.174 1.00 0.00 C ATOM 0 H ALA A 176 15.882 23.469 7.025 1.00 0.00 H new ATOM 0 HA ALA A 176 15.223 21.467 8.887 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.940 22.398 8.664 1.00 0.00 H new ATOM 0 HB2 ALA A 176 14.166 23.680 8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.460 23.304 7.222 1.00 0.00 H new ATOM 309 N ARG A 177 14.269 20.893 5.793 1.00 0.00 N ATOM 310 CA ARG A 177 13.816 19.845 4.886 1.00 0.00 C ATOM 311 C ARG A 177 14.716 18.618 4.971 1.00 0.00 C ATOM 312 O ARG A 177 14.234 17.488 5.050 1.00 0.00 O ATOM 313 CB ARG A 177 13.788 20.352 3.453 1.00 0.00 C ATOM 314 CG ARG A 177 12.660 21.322 3.139 1.00 0.00 C ATOM 315 CD ARG A 177 12.710 21.785 1.729 1.00 0.00 C ATOM 316 NE ARG A 177 11.614 22.687 1.416 1.00 0.00 N ATOM 317 CZ ARG A 177 11.395 23.235 0.203 1.00 0.00 C ATOM 318 NH1 ARG A 177 12.205 22.963 -0.795 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 10.367 24.045 0.019 1.00 0.00 N ATOM 0 H ARG A 177 14.512 21.771 5.334 1.00 0.00 H new ATOM 0 HA ARG A 177 12.808 19.563 5.188 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.738 20.840 3.237 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.710 19.497 2.782 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.701 20.839 3.330 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.723 22.181 3.807 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.659 22.289 1.546 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.673 20.923 1.062 1.00 0.00 H new ATOM 0 HE ARG A 177 10.965 22.922 2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.998 22.338 -0.652 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.040 23.377 -1.713 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.739 24.256 0.794 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.202 24.459 -0.898 1.00 0.00 H new ATOM 333 N GLN A 178 16.025 18.848 4.953 1.00 0.00 N ATOM 334 CA GLN A 178 16.995 17.763 5.041 1.00 0.00 C ATOM 335 C GLN A 178 16.870 17.019 6.363 1.00 0.00 C ATOM 336 O GLN A 178 17.003 15.796 6.413 1.00 0.00 O ATOM 337 CB GLN A 178 18.418 18.302 4.876 1.00 0.00 C ATOM 338 CG GLN A 178 18.744 18.779 3.471 1.00 0.00 C ATOM 339 CD GLN A 178 20.101 19.454 3.390 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.577 20.041 4.365 1.00 0.00 O ATOM 341 NE2 GLN A 178 20.731 19.373 2.224 1.00 0.00 N ATOM 0 H GLN A 178 16.439 19.777 4.878 1.00 0.00 H new ATOM 0 HA GLN A 178 16.785 17.062 4.233 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.564 19.129 5.571 1.00 0.00 H new ATOM 0 HB3 GLN A 178 19.125 17.521 5.156 1.00 0.00 H new ATOM 0 HG2 GLN A 178 18.722 17.930 2.788 1.00 0.00 H new ATOM 0 HG3 GLN A 178 17.974 19.476 3.139 1.00 0.00 H new ATOM 0 HE21 GLN A 178 20.299 18.877 1.444 1.00 0.00 H new ATOM 0 HE22 GLN A 178 21.647 19.807 2.108 1.00 0.00 H new ATOM 350 N ALA A 179 16.613 17.763 7.434 1.00 0.00 N ATOM 351 CA ALA A 179 16.427 17.170 8.753 1.00 0.00 C ATOM 352 C ALA A 179 15.241 16.215 8.764 1.00 0.00 C ATOM 353 O ALA A 179 15.312 15.129 9.339 1.00 0.00 O ATOM 354 CB ALA A 179 16.240 18.258 9.800 1.00 0.00 C ATOM 0 H ALA A 179 16.529 18.779 7.414 1.00 0.00 H new ATOM 0 HA ALA A 179 17.323 16.598 8.995 1.00 0.00 H new ATOM 0 HB1 ALA A 179 16.102 17.800 10.780 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.121 18.899 9.820 1.00 0.00 H new ATOM 0 HB3 ALA A 179 15.362 18.855 9.552 1.00 0.00 H new ATOM 360 N ILE A 180 14.150 16.627 8.127 1.00 0.00 N ATOM 361 CA ILE A 180 12.946 15.806 8.060 1.00 0.00 C ATOM 362 C ILE A 180 13.191 14.534 7.259 1.00 0.00 C ATOM 363 O ILE A 180 12.738 13.453 7.636 1.00 0.00 O ATOM 364 CB ILE A 180 11.781 16.592 7.433 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.375 17.759 8.337 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.594 15.673 7.181 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.947 17.337 9.724 1.00 0.00 C ATOM 0 H ILE A 180 14.075 17.525 7.649 1.00 0.00 H new ATOM 0 HA ILE A 180 12.682 15.532 9.081 1.00 0.00 H new ATOM 0 HB ILE A 180 12.112 16.997 6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 180 12.214 18.450 8.420 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.558 18.305 7.865 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.779 16.245 6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.890 14.875 6.500 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.262 15.240 8.125 1.00 0.00 H new ATOM 0 HD11 ILE A 180 10.675 18.218 10.305 1.00 0.00 H new ATOM 0 HD12 ILE A 180 10.088 16.670 9.652 1.00 0.00 H new ATOM 0 HD13 ILE A 180 11.769 16.818 10.216 1.00 0.00 H new ATOM 379 N LEU A 181 13.912 14.668 6.150 1.00 0.00 N ATOM 380 CA LEU A 181 14.320 13.515 5.358 1.00 0.00 C ATOM 381 C LEU A 181 15.145 12.540 6.189 1.00 0.00 C ATOM 382 O LEU A 181 14.887 11.336 6.189 1.00 0.00 O ATOM 383 CB LEU A 181 15.133 13.969 4.139 1.00 0.00 C ATOM 384 CG LEU A 181 15.426 12.887 3.093 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.736 13.544 1.754 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.592 12.029 3.563 1.00 0.00 C ATOM 0 H LEU A 181 14.226 15.565 5.780 1.00 0.00 H new ATOM 0 HA LEU A 181 13.417 13.005 5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.598 14.784 3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.082 14.376 4.489 1.00 0.00 H new ATOM 0 HG LEU A 181 14.554 12.245 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.944 12.774 1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.880 14.137 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 181 16.606 14.192 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.801 11.260 2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.475 12.655 3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.337 11.557 4.512 1.00 0.00 H new ATOM 398 N LYS A 182 16.137 13.066 6.899 1.00 0.00 N ATOM 399 CA LYS A 182 17.001 12.243 7.737 1.00 0.00 C ATOM 400 C LYS A 182 16.187 11.409 8.716 1.00 0.00 C ATOM 401 O LYS A 182 16.447 10.220 8.900 1.00 0.00 O ATOM 402 CB LYS A 182 18.001 13.117 8.496 1.00 0.00 C ATOM 403 CG LYS A 182 18.982 12.341 9.363 1.00 0.00 C ATOM 404 CD LYS A 182 19.956 13.275 10.068 1.00 0.00 C ATOM 405 CE LYS A 182 21.044 12.497 10.793 1.00 0.00 C ATOM 406 NZ LYS A 182 20.498 11.695 11.921 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.363 14.061 6.911 1.00 0.00 H new ATOM 0 HA LYS A 182 17.549 11.563 7.084 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.563 13.713 7.777 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.450 13.814 9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 182 18.434 11.758 10.103 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.536 11.634 8.746 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.411 13.947 9.340 1.00 0.00 H new ATOM 0 HD3 LYS A 182 19.415 13.897 10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.548 11.835 10.088 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.795 13.191 11.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 21.279 11.234 12.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 19.981 12.319 12.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.851 10.970 11.550 1.00 0.00 H new ATOM 420 N GLN A 183 15.198 12.038 9.343 1.00 0.00 N ATOM 421 CA GLN A 183 14.335 11.351 10.296 1.00 0.00 C ATOM 422 C GLN A 183 13.694 10.119 9.671 1.00 0.00 C ATOM 423 O GLN A 183 13.621 9.061 10.295 1.00 0.00 O ATOM 424 CB GLN A 183 13.250 12.298 10.817 1.00 0.00 C ATOM 425 CG GLN A 183 13.761 13.367 11.767 1.00 0.00 C ATOM 426 CD GLN A 183 12.672 14.339 12.183 1.00 0.00 C ATOM 427 OE1 GLN A 183 11.505 13.962 12.327 1.00 0.00 O ATOM 428 NE2 GLN A 183 13.047 15.598 12.380 1.00 0.00 N ATOM 0 H GLN A 183 14.974 13.024 9.208 1.00 0.00 H new ATOM 0 HA GLN A 183 14.955 11.027 11.132 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.768 12.783 9.968 1.00 0.00 H new ATOM 0 HB3 GLN A 183 12.485 11.711 11.326 1.00 0.00 H new ATOM 0 HG2 GLN A 183 14.178 12.891 12.655 1.00 0.00 H new ATOM 0 HG3 GLN A 183 14.572 13.917 11.289 1.00 0.00 H new ATOM 0 HE21 GLN A 183 14.022 15.866 12.250 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.359 16.297 12.662 1.00 0.00 H new ATOM 437 N GLY A 184 13.230 10.263 8.434 1.00 0.00 N ATOM 438 CA GLY A 184 12.680 9.139 7.686 1.00 0.00 C ATOM 439 C GLY A 184 13.754 8.102 7.381 1.00 0.00 C ATOM 440 O GLY A 184 13.505 6.898 7.450 1.00 0.00 O ATOM 0 H GLY A 184 13.224 11.149 7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.876 8.676 8.258 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.242 9.498 6.755 1.00 0.00 H new ATOM 444 N GLN A 185 14.948 8.576 7.043 1.00 0.00 N ATOM 445 CA GLN A 185 16.067 7.690 6.741 1.00 0.00 C ATOM 446 C GLN A 185 16.466 6.871 7.962 1.00 0.00 C ATOM 447 O GLN A 185 16.793 5.690 7.849 1.00 0.00 O ATOM 448 CB GLN A 185 17.267 8.495 6.237 1.00 0.00 C ATOM 449 CG GLN A 185 18.434 7.644 5.766 1.00 0.00 C ATOM 450 CD GLN A 185 18.127 6.905 4.477 1.00 0.00 C ATOM 451 OE1 GLN A 185 17.748 7.514 3.471 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.289 5.588 4.498 1.00 0.00 N ATOM 0 H GLN A 185 15.166 9.570 6.971 1.00 0.00 H new ATOM 0 HA GLN A 185 15.745 7.003 5.958 1.00 0.00 H new ATOM 0 HB2 GLN A 185 16.943 9.134 5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.610 9.153 7.036 1.00 0.00 H new ATOM 0 HG2 GLN A 185 19.307 8.279 5.618 1.00 0.00 H new ATOM 0 HG3 GLN A 185 18.692 6.924 6.542 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.604 5.126 5.351 1.00 0.00 H new ATOM 0 HE22 GLN A 185 18.099 5.037 3.661 1.00 0.00 H new ATOM 461 N ASP A 186 16.437 7.506 9.129 1.00 0.00 N ATOM 462 CA ASP A 186 16.769 6.830 10.377 1.00 0.00 C ATOM 463 C ASP A 186 15.607 5.974 10.867 1.00 0.00 C ATOM 464 O ASP A 186 15.810 4.941 11.505 1.00 0.00 O ATOM 465 CB ASP A 186 17.150 7.848 11.454 1.00 0.00 C ATOM 466 CG ASP A 186 18.447 8.584 11.141 1.00 0.00 C ATOM 467 OD1 ASP A 186 19.171 8.133 10.286 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.699 9.589 11.761 1.00 0.00 O1- ATOM 0 H ASP A 186 16.187 8.489 9.236 1.00 0.00 H new ATOM 0 HA ASP A 186 17.621 6.178 10.183 1.00 0.00 H new ATOM 0 HB2 ASP A 186 16.344 8.573 11.563 1.00 0.00 H new ATOM 0 HB3 ASP A 186 17.250 7.337 12.411 1.00 0.00 H new ATOM 473 N GLY A 187 14.389 6.411 10.565 1.00 0.00 N ATOM 474 CA GLY A 187 13.192 5.740 11.056 1.00 0.00 C ATOM 475 C GLY A 187 13.011 4.381 10.394 1.00 0.00 C ATOM 476 O GLY A 187 12.163 3.588 10.804 1.00 0.00 O ATOM 0 H GLY A 187 14.205 7.228 9.982 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.260 5.615 12.137 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.318 6.361 10.861 1.00 0.00 H new ATOM 480 N LEU A 188 13.813 4.117 9.368 1.00 0.00 N ATOM 481 CA LEU A 188 13.738 2.854 8.643 1.00 0.00 C ATOM 482 C LEU A 188 13.967 1.670 9.572 1.00 0.00 C ATOM 483 O LEU A 188 13.552 0.548 9.280 1.00 0.00 O ATOM 484 CB LEU A 188 14.773 2.831 7.511 1.00 0.00 C ATOM 485 CG LEU A 188 14.456 3.721 6.302 1.00 0.00 C ATOM 486 CD1 LEU A 188 15.654 3.746 5.361 1.00 0.00 C ATOM 487 CD2 LEU A 188 13.217 3.195 5.594 1.00 0.00 C ATOM 0 H LEU A 188 14.523 4.761 9.020 1.00 0.00 H new ATOM 0 HA LEU A 188 12.737 2.770 8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.737 3.134 7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 188 14.882 1.803 7.164 1.00 0.00 H new ATOM 0 HG LEU A 188 14.256 4.740 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 188 15.429 4.378 4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 188 16.522 4.144 5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 188 15.870 2.734 5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 188 12.992 3.828 4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 188 13.397 2.175 5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 188 12.372 3.205 6.283 1.00 0.00 H new ATOM 499 N SER A 189 14.632 1.925 10.694 1.00 0.00 N ATOM 500 CA SER A 189 14.927 0.877 11.665 1.00 0.00 C ATOM 501 C SER A 189 13.649 0.304 12.262 1.00 0.00 C ATOM 502 O SER A 189 13.652 -0.789 12.828 1.00 0.00 O ATOM 503 CB SER A 189 15.811 1.423 12.769 1.00 0.00 C ATOM 504 OG SER A 189 15.133 2.389 13.525 1.00 0.00 O ATOM 0 H SER A 189 14.977 2.849 10.954 1.00 0.00 H new ATOM 0 HA SER A 189 15.451 0.075 11.145 1.00 0.00 H new ATOM 0 HB2 SER A 189 16.133 0.609 13.418 1.00 0.00 H new ATOM 0 HB3 SER A 189 16.711 1.861 12.336 1.00 0.00 H new ATOM 0 HG SER A 189 15.198 3.259 13.078 1.00 0.00 H new ATOM 510 N GLY A 190 12.555 1.047 12.132 1.00 0.00 N ATOM 511 CA GLY A 190 11.271 0.625 12.680 1.00 0.00 C ATOM 512 C GLY A 190 10.279 0.301 11.572 1.00 0.00 C ATOM 513 O GLY A 190 9.081 0.166 11.818 1.00 0.00 O ATOM 0 H GLY A 190 12.532 1.946 11.651 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.413 -0.251 13.312 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.867 1.414 13.315 1.00 0.00 H new ATOM 517 N VAL A 191 10.784 0.178 10.349 1.00 0.00 N ATOM 518 CA VAL A 191 9.934 -0.060 9.189 1.00 0.00 C ATOM 519 C VAL A 191 10.060 -1.497 8.699 1.00 0.00 C ATOM 520 O VAL A 191 11.166 -2.014 8.542 1.00 0.00 O ATOM 521 CB VAL A 191 10.307 0.902 8.046 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.484 0.598 6.803 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.098 2.341 8.492 1.00 0.00 C ATOM 0 H VAL A 191 11.780 0.239 10.136 1.00 0.00 H new ATOM 0 HA VAL A 191 8.902 0.116 9.494 1.00 0.00 H new ATOM 0 HB VAL A 191 11.359 0.763 7.796 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.761 1.288 6.006 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.676 -0.425 6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.424 0.714 7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.364 3.016 7.679 1.00 0.00 H new ATOM 0 HG22 VAL A 191 9.052 2.490 8.761 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.728 2.549 9.357 1.00 0.00 H new ATOM 533 N LYS A 192 8.921 -2.138 8.460 1.00 0.00 N ATOM 534 CA LYS A 192 8.901 -3.527 8.018 1.00 0.00 C ATOM 535 C LYS A 192 9.528 -3.674 6.638 1.00 0.00 C ATOM 536 O LYS A 192 9.527 -2.736 5.841 1.00 0.00 O ATOM 537 CB LYS A 192 7.469 -4.064 8.005 1.00 0.00 C ATOM 538 CG LYS A 192 6.797 -4.096 9.371 1.00 0.00 C ATOM 539 CD LYS A 192 5.478 -4.854 9.321 1.00 0.00 C ATOM 540 CE LYS A 192 4.489 -4.183 8.378 1.00 0.00 C ATOM 541 NZ LYS A 192 4.080 -2.839 8.865 1.00 0.00 N1+ ATOM 0 H LYS A 192 7.998 -1.717 8.565 1.00 0.00 H new ATOM 0 HA LYS A 192 9.491 -4.111 8.724 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.870 -3.450 7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.476 -5.073 7.593 1.00 0.00 H new ATOM 0 HG2 LYS A 192 7.462 -4.567 10.095 1.00 0.00 H new ATOM 0 HG3 LYS A 192 6.621 -3.077 9.716 1.00 0.00 H new ATOM 0 HD2 LYS A 192 5.657 -5.878 8.994 1.00 0.00 H new ATOM 0 HD3 LYS A 192 5.050 -4.909 10.322 1.00 0.00 H new ATOM 0 HE2 LYS A 192 4.937 -4.089 7.389 1.00 0.00 H new ATOM 0 HE3 LYS A 192 3.606 -4.813 8.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.054 -2.722 8.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 4.320 -2.747 9.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.580 -2.106 8.322 1.00 0.00 H new ATOM 555 N GLU A 193 10.063 -4.858 6.359 1.00 0.00 N ATOM 556 CA GLU A 193 10.763 -5.108 5.105 1.00 0.00 C ATOM 557 C GLU A 193 9.854 -4.856 3.909 1.00 0.00 C ATOM 558 O GLU A 193 10.304 -4.387 2.862 1.00 0.00 O ATOM 559 CB GLU A 193 11.290 -6.544 5.064 1.00 0.00 C ATOM 560 CG GLU A 193 12.440 -6.819 6.023 1.00 0.00 C ATOM 561 CD GLU A 193 13.682 -6.043 5.684 1.00 0.00 C ATOM 562 OE1 GLU A 193 14.122 -6.123 4.563 1.00 0.00 O ATOM 563 OE2 GLU A 193 14.191 -5.369 6.548 1.00 0.00 O1- ATOM 0 H GLU A 193 10.025 -5.661 6.986 1.00 0.00 H new ATOM 0 HA GLU A 193 11.604 -4.417 5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.471 -7.226 5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.617 -6.769 4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.128 -6.571 7.037 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.669 -7.885 6.012 1.00 0.00 H new ATOM 570 N THR A 194 8.573 -5.170 4.068 1.00 0.00 N ATOM 571 CA THR A 194 7.575 -4.855 3.054 1.00 0.00 C ATOM 572 C THR A 194 7.349 -3.352 2.949 1.00 0.00 C ATOM 573 O THR A 194 7.279 -2.799 1.852 1.00 0.00 O ATOM 574 CB THR A 194 6.238 -5.560 3.353 1.00 0.00 C ATOM 575 OG1 THR A 194 6.432 -6.979 3.351 1.00 0.00 O ATOM 576 CG2 THR A 194 5.196 -5.191 2.308 1.00 0.00 C ATOM 0 H THR A 194 8.201 -5.643 4.891 1.00 0.00 H new ATOM 0 HA THR A 194 7.960 -5.218 2.101 1.00 0.00 H new ATOM 0 HB THR A 194 5.885 -5.237 4.332 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.581 -7.426 3.543 1.00 0.00 H new ATOM 0 HG21 THR A 194 4.258 -5.698 2.535 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.037 -4.113 2.317 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.545 -5.498 1.322 1.00 0.00 H new ATOM 584 N ASP A 195 7.237 -2.695 4.100 1.00 0.00 N ATOM 585 CA ASP A 195 6.935 -1.270 4.141 1.00 0.00 C ATOM 586 C ASP A 195 8.080 -0.447 3.565 1.00 0.00 C ATOM 587 O ASP A 195 7.869 0.650 3.047 1.00 0.00 O ATOM 588 CB ASP A 195 6.648 -0.823 5.576 1.00 0.00 C ATOM 589 CG ASP A 195 5.320 -1.347 6.107 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.526 -1.801 5.318 1.00 0.00 O ATOM 591 OD2 ASP A 195 5.114 -1.287 7.295 1.00 0.00 O1- ATOM 0 H ASP A 195 7.351 -3.128 5.016 1.00 0.00 H new ATOM 0 HA ASP A 195 6.048 -1.103 3.530 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.454 -1.165 6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.646 0.266 5.618 1.00 0.00 H new ATOM 596 N LYS A 196 9.291 -0.982 3.659 1.00 0.00 N ATOM 597 CA LYS A 196 10.469 -0.310 3.124 1.00 0.00 C ATOM 598 C LYS A 196 10.334 -0.065 1.627 1.00 0.00 C ATOM 599 O LYS A 196 10.969 0.832 1.074 1.00 0.00 O ATOM 600 CB LYS A 196 11.730 -1.127 3.411 1.00 0.00 C ATOM 601 CG LYS A 196 12.206 -1.065 4.856 1.00 0.00 C ATOM 602 CD LYS A 196 13.472 -1.883 5.057 1.00 0.00 C ATOM 603 CE LYS A 196 13.952 -1.818 6.500 1.00 0.00 C ATOM 604 NZ LYS A 196 15.123 -2.705 6.738 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.483 -1.881 4.101 1.00 0.00 H new ATOM 0 HA LYS A 196 10.553 0.657 3.620 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.541 -2.168 3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.532 -0.775 2.762 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.392 -0.028 5.135 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.422 -1.437 5.516 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.284 -2.921 4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.255 -1.513 4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.219 -0.791 6.747 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.138 -2.105 7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.533 -2.496 7.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.817 -3.699 6.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.838 -2.541 6.001 1.00 0.00 H new ATOM 618 N LYS A 197 9.499 -0.868 0.976 1.00 0.00 N ATOM 619 CA LYS A 197 9.267 -0.731 -0.458 1.00 0.00 C ATOM 620 C LYS A 197 8.599 0.599 -0.783 1.00 0.00 C ATOM 621 O LYS A 197 8.683 1.086 -1.911 1.00 0.00 O ATOM 622 CB LYS A 197 8.412 -1.890 -0.974 1.00 0.00 C ATOM 623 CG LYS A 197 9.100 -3.248 -0.931 1.00 0.00 C ATOM 624 CD LYS A 197 8.182 -4.348 -1.442 1.00 0.00 C ATOM 625 CE LYS A 197 8.872 -5.704 -1.409 1.00 0.00 C ATOM 626 NZ LYS A 197 7.993 -6.788 -1.926 1.00 0.00 N1+ ATOM 0 H LYS A 197 8.971 -1.621 1.418 1.00 0.00 H new ATOM 0 HA LYS A 197 10.236 -0.756 -0.957 1.00 0.00 H new ATOM 0 HB2 LYS A 197 7.497 -1.941 -0.384 1.00 0.00 H new ATOM 0 HB3 LYS A 197 8.117 -1.678 -2.002 1.00 0.00 H new ATOM 0 HG2 LYS A 197 10.007 -3.218 -1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 197 9.405 -3.471 0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.278 -4.382 -0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 197 7.871 -4.121 -2.462 1.00 0.00 H new ATOM 0 HE2 LYS A 197 9.784 -5.662 -2.004 1.00 0.00 H new ATOM 0 HE3 LYS A 197 9.169 -5.935 -0.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.500 -7.695 -1.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.134 -6.846 -1.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.730 -6.581 -2.911 1.00 0.00 H new ATOM 640 N TRP A 198 7.936 1.181 0.209 1.00 0.00 N ATOM 641 CA TRP A 198 7.323 2.494 0.054 1.00 0.00 C ATOM 642 C TRP A 198 8.184 3.582 0.682 1.00 0.00 C ATOM 643 O TRP A 198 8.301 4.683 0.143 1.00 0.00 O ATOM 644 CB TRP A 198 5.931 2.511 0.689 1.00 0.00 C ATOM 645 CG TRP A 198 4.937 1.644 -0.023 1.00 0.00 C ATOM 646 CD1 TRP A 198 5.070 1.106 -1.268 1.00 0.00 C ATOM 647 CD2 TRP A 198 3.647 1.208 0.467 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.956 0.370 -1.586 1.00 0.00 N ATOM 649 CE2 TRP A 198 3.075 0.420 -0.535 1.00 0.00 C ATOM 650 CE3 TRP A 198 2.942 1.420 1.658 1.00 0.00 C ATOM 651 CZ2 TRP A 198 1.825 -0.161 -0.389 1.00 0.00 C ATOM 652 CZ3 TRP A 198 1.689 0.836 1.806 1.00 0.00 C ATOM 653 CH2 TRP A 198 1.146 0.065 0.809 1.00 0.00 C ATOM 0 H TRP A 198 7.809 0.763 1.131 1.00 0.00 H new ATOM 0 HA TRP A 198 7.236 2.695 -1.014 1.00 0.00 H new ATOM 0 HB2 TRP A 198 6.010 2.184 1.726 1.00 0.00 H new ATOM 0 HB3 TRP A 198 5.561 3.536 0.706 1.00 0.00 H new ATOM 0 HD1 TRP A 198 5.927 1.239 -1.911 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.807 -0.132 -2.461 1.00 0.00 H new ATOM 0 HE3 TRP A 198 3.363 2.026 2.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.393 -0.766 -1.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 1.134 0.991 2.720 1.00 0.00 H new ATOM 0 HH2 TRP A 198 0.171 -0.377 0.955 1.00 0.00 H new ATOM 664 N ALA A 199 8.787 3.268 1.823 1.00 0.00 N ATOM 665 CA ALA A 199 9.607 4.232 2.548 1.00 0.00 C ATOM 666 C ALA A 199 10.744 4.751 1.678 1.00 0.00 C ATOM 667 O ALA A 199 11.100 5.928 1.742 1.00 0.00 O ATOM 668 CB ALA A 199 10.157 3.607 3.822 1.00 0.00 C ATOM 0 H ALA A 199 8.723 2.352 2.267 1.00 0.00 H new ATOM 0 HA ALA A 199 8.975 5.079 2.816 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.767 4.338 4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 199 9.330 3.293 4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.768 2.741 3.568 1.00 0.00 H new ATOM 674 N SER A 200 11.311 3.866 0.865 1.00 0.00 N ATOM 675 CA SER A 200 12.358 4.250 -0.075 1.00 0.00 C ATOM 676 C SER A 200 11.867 5.324 -1.038 1.00 0.00 C ATOM 677 O SER A 200 12.594 6.263 -1.359 1.00 0.00 O ATOM 678 CB SER A 200 12.832 3.038 -0.852 1.00 0.00 C ATOM 679 OG SER A 200 13.443 2.105 -0.005 1.00 0.00 O ATOM 0 H SER A 200 11.063 2.877 0.838 1.00 0.00 H new ATOM 0 HA SER A 200 13.190 4.660 0.497 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.987 2.574 -1.360 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.536 3.349 -1.624 1.00 0.00 H new ATOM 0 HG SER A 200 12.755 1.578 0.452 1.00 0.00 H new ATOM 685 N GLN A 201 10.627 5.178 -1.496 1.00 0.00 N ATOM 686 CA GLN A 201 10.048 6.117 -2.449 1.00 0.00 C ATOM 687 C GLN A 201 9.842 7.487 -1.817 1.00 0.00 C ATOM 688 O GLN A 201 10.176 8.512 -2.411 1.00 0.00 O ATOM 689 CB GLN A 201 8.718 5.583 -2.986 1.00 0.00 C ATOM 690 CG GLN A 201 8.849 4.342 -3.852 1.00 0.00 C ATOM 691 CD GLN A 201 7.503 3.813 -4.312 1.00 0.00 C ATOM 692 OE1 GLN A 201 6.761 4.498 -5.020 1.00 0.00 O ATOM 693 NE2 GLN A 201 7.182 2.587 -3.912 1.00 0.00 N ATOM 0 H GLN A 201 10.004 4.418 -1.222 1.00 0.00 H new ATOM 0 HA GLN A 201 10.748 6.225 -3.277 1.00 0.00 H new ATOM 0 HB2 GLN A 201 8.064 5.357 -2.144 1.00 0.00 H new ATOM 0 HB3 GLN A 201 8.232 6.367 -3.566 1.00 0.00 H new ATOM 0 HG2 GLN A 201 9.462 4.573 -4.723 1.00 0.00 H new ATOM 0 HG3 GLN A 201 9.370 3.565 -3.292 1.00 0.00 H new ATOM 0 HE21 GLN A 201 7.827 2.056 -3.327 1.00 0.00 H new ATOM 0 HE22 GLN A 201 6.291 2.177 -4.190 1.00 0.00 H new ATOM 702 N TYR A 202 9.289 7.499 -0.608 1.00 0.00 N ATOM 703 CA TYR A 202 9.120 8.735 0.145 1.00 0.00 C ATOM 704 C TYR A 202 10.416 9.536 0.188 1.00 0.00 C ATOM 705 O TYR A 202 10.436 10.720 -0.148 1.00 0.00 O ATOM 706 CB TYR A 202 8.635 8.435 1.565 1.00 0.00 C ATOM 707 CG TYR A 202 7.156 8.132 1.654 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.722 6.817 1.738 1.00 0.00 C ATOM 709 CD2 TYR A 202 6.234 9.168 1.650 1.00 0.00 C ATOM 710 CE1 TYR A 202 5.371 6.539 1.819 1.00 0.00 C ATOM 711 CE2 TYR A 202 4.884 8.890 1.732 1.00 0.00 C ATOM 712 CZ TYR A 202 4.451 7.582 1.815 1.00 0.00 C ATOM 713 OH TYR A 202 3.106 7.306 1.896 1.00 0.00 O ATOM 0 H TYR A 202 8.950 6.665 -0.129 1.00 0.00 H new ATOM 0 HA TYR A 202 8.367 9.336 -0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 202 9.194 7.586 1.958 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.860 9.289 2.204 1.00 0.00 H new ATOM 0 HD1 TYR A 202 7.440 6.010 1.740 1.00 0.00 H new ATOM 0 HD2 TYR A 202 6.572 10.192 1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.031 5.516 1.885 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.166 9.697 1.731 1.00 0.00 H new ATOM 0 HH TYR A 202 2.634 8.084 2.260 1.00 0.00 H new ATOM 723 N LEU A 203 11.496 8.883 0.602 1.00 0.00 N ATOM 724 CA LEU A 203 12.760 9.568 0.845 1.00 0.00 C ATOM 725 C LEU A 203 13.372 10.072 -0.455 1.00 0.00 C ATOM 726 O LEU A 203 13.911 11.178 -0.511 1.00 0.00 O ATOM 727 CB LEU A 203 13.744 8.628 1.552 1.00 0.00 C ATOM 728 CG LEU A 203 13.378 8.241 2.991 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.297 7.124 3.466 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.492 9.463 3.891 1.00 0.00 C ATOM 0 H LEU A 203 11.521 7.878 0.777 1.00 0.00 H new ATOM 0 HA LEU A 203 12.558 10.427 1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.834 7.716 0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.726 9.100 1.561 1.00 0.00 H new ATOM 0 HG LEU A 203 12.350 7.881 3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 203 14.037 6.849 4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.181 6.257 2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.332 7.466 3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 203 13.232 9.188 4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.515 9.839 3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.811 10.238 3.540 1.00 0.00 H new ATOM 742 N LYS A 204 13.288 9.254 -1.499 1.00 0.00 N ATOM 743 CA LYS A 204 13.797 9.632 -2.811 1.00 0.00 C ATOM 744 C LYS A 204 13.052 10.840 -3.364 1.00 0.00 C ATOM 745 O LYS A 204 13.654 11.737 -3.953 1.00 0.00 O ATOM 746 CB LYS A 204 13.693 8.458 -3.785 1.00 0.00 C ATOM 747 CG LYS A 204 14.701 7.343 -3.538 1.00 0.00 C ATOM 748 CD LYS A 204 14.512 6.198 -4.521 1.00 0.00 C ATOM 749 CE LYS A 204 15.524 5.088 -4.281 1.00 0.00 C ATOM 750 NZ LYS A 204 15.355 3.964 -5.241 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.871 8.324 -1.461 1.00 0.00 H new ATOM 0 HA LYS A 204 14.846 9.903 -2.696 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.687 8.041 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.825 8.832 -4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.713 7.738 -3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.593 6.972 -2.519 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.502 5.798 -4.427 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.613 6.571 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 204 16.533 5.492 -4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.418 4.714 -3.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.064 3.229 -5.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.401 3.562 -5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.482 4.315 -6.212 1.00 0.00 H new ATOM 764 N ILE A 205 11.737 10.856 -3.172 1.00 0.00 N ATOM 765 CA ILE A 205 10.914 11.982 -3.598 1.00 0.00 C ATOM 766 C ILE A 205 11.285 13.252 -2.844 1.00 0.00 C ATOM 767 O ILE A 205 11.402 14.325 -3.435 1.00 0.00 O ATOM 768 CB ILE A 205 9.419 11.679 -3.389 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.961 10.570 -4.341 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.587 12.936 -3.592 1.00 0.00 C ATOM 771 CD1 ILE A 205 7.637 9.948 -3.960 1.00 0.00 C ATOM 0 H ILE A 205 11.218 10.101 -2.724 1.00 0.00 H new ATOM 0 HA ILE A 205 11.102 12.137 -4.660 1.00 0.00 H new ATOM 0 HB ILE A 205 9.275 11.335 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 205 8.884 10.978 -5.349 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.723 9.791 -4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.533 12.703 -3.440 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.897 13.697 -2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.734 13.310 -4.605 1.00 0.00 H new ATOM 0 HD11 ILE A 205 7.379 9.172 -4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.714 9.509 -2.965 1.00 0.00 H new ATOM 0 HD13 ILE A 205 6.862 10.714 -3.959 1.00 0.00 H new ATOM 783 N MET A 206 11.470 13.124 -1.534 1.00 0.00 N ATOM 784 CA MET A 206 11.922 14.240 -0.712 1.00 0.00 C ATOM 785 C MET A 206 13.219 14.830 -1.248 1.00 0.00 C ATOM 786 O MET A 206 13.371 16.049 -1.328 1.00 0.00 O ATOM 787 CB MET A 206 12.100 13.789 0.737 1.00 0.00 C ATOM 788 CG MET A 206 10.798 13.514 1.476 1.00 0.00 C ATOM 789 SD MET A 206 11.065 12.865 3.137 1.00 0.00 S ATOM 790 CE MET A 206 9.417 12.294 3.547 1.00 0.00 C ATOM 0 H MET A 206 11.314 12.258 -1.019 1.00 0.00 H new ATOM 0 HA MET A 206 11.160 15.019 -0.749 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.709 12.885 0.751 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.655 14.556 1.277 1.00 0.00 H new ATOM 0 HG2 MET A 206 10.219 14.435 1.539 1.00 0.00 H new ATOM 0 HG3 MET A 206 10.203 12.802 0.903 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.419 11.865 4.549 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.722 13.133 3.514 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.105 11.536 2.828 1.00 0.00 H new ATOM 800 N GLY A 207 14.153 13.958 -1.615 1.00 0.00 N ATOM 801 CA GLY A 207 15.446 14.392 -2.130 1.00 0.00 C ATOM 802 C GLY A 207 15.280 15.293 -3.346 1.00 0.00 C ATOM 803 O GLY A 207 16.046 16.239 -3.539 1.00 0.00 O ATOM 0 H GLY A 207 14.038 12.946 -1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.990 14.925 -1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 207 16.044 13.521 -2.398 1.00 0.00 H new ATOM 807 N LYS A 208 14.278 14.996 -4.165 1.00 0.00 N ATOM 808 CA LYS A 208 14.011 15.778 -5.365 1.00 0.00 C ATOM 809 C LYS A 208 13.270 17.066 -5.031 1.00 0.00 C ATOM 810 O LYS A 208 13.594 18.134 -5.552 1.00 0.00 O ATOM 811 CB LYS A 208 13.206 14.955 -6.374 1.00 0.00 C ATOM 812 CG LYS A 208 13.939 13.737 -6.918 1.00 0.00 C ATOM 813 CD LYS A 208 15.161 14.143 -7.729 1.00 0.00 C ATOM 814 CE LYS A 208 15.857 12.931 -8.328 1.00 0.00 C ATOM 815 NZ LYS A 208 17.085 13.309 -9.080 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.636 14.217 -4.019 1.00 0.00 H new ATOM 0 HA LYS A 208 14.971 16.043 -5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.281 14.626 -5.901 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.926 15.598 -7.208 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.245 13.095 -6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 208 13.263 13.152 -7.542 1.00 0.00 H new ATOM 0 HD2 LYS A 208 14.861 14.823 -8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.858 14.687 -7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 208 16.119 12.233 -7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 208 15.169 12.411 -8.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 17.529 12.454 -9.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 16.832 13.955 -9.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 17.753 13.783 -8.439 1.00 0.00 H new ATOM 829 N ILE A 209 12.274 16.960 -4.158 1.00 0.00 N ATOM 830 CA ILE A 209 11.467 18.112 -3.773 1.00 0.00 C ATOM 831 C ILE A 209 12.326 19.204 -3.149 1.00 0.00 C ATOM 832 O ILE A 209 12.071 20.393 -3.340 1.00 0.00 O ATOM 833 CB ILE A 209 10.361 17.701 -2.783 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.309 16.839 -3.487 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.718 18.932 -2.164 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.302 16.217 -2.546 1.00 0.00 C ATOM 0 H ILE A 209 12.006 16.087 -3.703 1.00 0.00 H new ATOM 0 HA ILE A 209 11.007 18.503 -4.681 1.00 0.00 H new ATOM 0 HB ILE A 209 10.811 17.111 -1.984 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.780 17.451 -4.217 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.813 16.047 -4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.939 18.624 -1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.474 19.508 -1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.280 19.547 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.590 15.622 -3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.819 15.577 -1.831 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.770 17.004 -2.011 1.00 0.00 H new ATOM 848 N LEU A 210 13.347 18.793 -2.404 1.00 0.00 N ATOM 849 CA LEU A 210 14.270 19.736 -1.782 1.00 0.00 C ATOM 850 C LEU A 210 14.556 20.915 -2.703 1.00 0.00 C ATOM 851 O LEU A 210 14.592 22.063 -2.263 1.00 0.00 O ATOM 852 CB LEU A 210 15.584 19.031 -1.420 1.00 0.00 C ATOM 853 CG LEU A 210 16.630 19.898 -0.709 1.00 0.00 C ATOM 854 CD1 LEU A 210 16.076 20.364 0.632 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.911 19.098 -0.522 1.00 0.00 C ATOM 0 H LEU A 210 13.556 17.813 -2.216 1.00 0.00 H new ATOM 0 HA LEU A 210 13.800 20.115 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 210 15.353 18.177 -0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 210 16.027 18.636 -2.334 1.00 0.00 H new ATOM 0 HG LEU A 210 16.858 20.777 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 210 16.819 20.980 1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.170 20.948 0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 210 15.842 19.497 1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 210 18.654 19.714 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 210 17.703 18.214 0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 210 18.294 18.792 -1.495 1.00 0.00 H new ATOM 867 N ASP A 211 14.759 20.624 -3.983 1.00 0.00 N ATOM 868 CA ASP A 211 15.134 21.648 -4.951 1.00 0.00 C ATOM 869 C ASP A 211 13.951 22.034 -5.830 1.00 0.00 C ATOM 870 O ASP A 211 13.784 23.202 -6.184 1.00 0.00 O ATOM 871 CB ASP A 211 16.289 21.159 -5.828 1.00 0.00 C ATOM 872 CG ASP A 211 17.555 20.870 -5.034 1.00 0.00 C ATOM 873 OD1 ASP A 211 17.962 21.715 -4.271 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.105 19.806 -5.195 1.00 0.00 O1- ATOM 0 H ASP A 211 14.670 19.686 -4.375 1.00 0.00 H new ATOM 0 HA ASP A 211 15.454 22.529 -4.394 1.00 0.00 H new ATOM 0 HB2 ASP A 211 15.982 20.255 -6.354 1.00 0.00 H new ATOM 0 HB3 ASP A 211 16.506 21.911 -6.587 1.00 0.00 H new ATOM 879 N GLN A 212 13.131 21.049 -6.178 1.00 0.00 N ATOM 880 CA GLN A 212 12.129 21.219 -7.224 1.00 0.00 C ATOM 881 C GLN A 212 10.806 21.706 -6.645 1.00 0.00 C ATOM 882 O GLN A 212 9.981 22.280 -7.355 1.00 0.00 O ATOM 883 CB GLN A 212 11.917 19.906 -7.980 1.00 0.00 C ATOM 884 CG GLN A 212 13.126 19.443 -8.775 1.00 0.00 C ATOM 885 CD GLN A 212 12.827 18.223 -9.626 1.00 0.00 C ATOM 886 OE1 GLN A 212 11.775 18.138 -10.265 1.00 0.00 O ATOM 887 NE2 GLN A 212 13.753 17.270 -9.638 1.00 0.00 N ATOM 0 H GLN A 212 13.140 20.123 -5.750 1.00 0.00 H new ATOM 0 HA GLN A 212 12.497 21.974 -7.919 1.00 0.00 H new ATOM 0 HB2 GLN A 212 11.646 19.128 -7.266 1.00 0.00 H new ATOM 0 HB3 GLN A 212 11.073 20.023 -8.659 1.00 0.00 H new ATOM 0 HG2 GLN A 212 13.468 20.255 -9.417 1.00 0.00 H new ATOM 0 HG3 GLN A 212 13.942 19.213 -8.090 1.00 0.00 H new ATOM 0 HE21 GLN A 212 14.608 17.383 -9.094 1.00 0.00 H new ATOM 0 HE22 GLN A 212 13.608 16.425 -10.191 1.00 0.00 H new ATOM 896 N GLY A 213 10.610 21.473 -5.352 1.00 0.00 N ATOM 897 CA GLY A 213 9.349 21.799 -4.697 1.00 0.00 C ATOM 898 C GLY A 213 8.260 20.802 -5.072 1.00 0.00 C ATOM 899 O GLY A 213 8.542 19.737 -5.620 1.00 0.00 O ATOM 0 H GLY A 213 11.310 21.059 -4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 213 9.488 21.801 -3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 213 9.038 22.805 -4.980 1.00 0.00 H new ATOM 903 N GLU A 214 7.014 21.153 -4.773 1.00 0.00 N ATOM 904 CA GLU A 214 5.892 20.247 -4.980 1.00 0.00 C ATOM 905 C GLU A 214 5.638 20.014 -6.464 1.00 0.00 C ATOM 906 O GLU A 214 4.837 19.158 -6.840 1.00 0.00 O ATOM 907 CB GLU A 214 4.628 20.803 -4.318 1.00 0.00 C ATOM 908 CG GLU A 214 4.053 22.037 -4.999 1.00 0.00 C ATOM 909 CD GLU A 214 2.736 22.468 -4.414 1.00 0.00 C ATOM 910 OE1 GLU A 214 2.101 21.664 -3.776 1.00 0.00 O ATOM 911 OE2 GLU A 214 2.366 23.602 -4.606 1.00 0.00 O1- ATOM 0 H GLU A 214 6.756 22.061 -4.386 1.00 0.00 H new ATOM 0 HA GLU A 214 6.147 19.292 -4.521 1.00 0.00 H new ATOM 0 HB2 GLU A 214 3.867 20.023 -4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 214 4.854 21.048 -3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 214 4.767 22.857 -4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 214 3.923 21.832 -6.062 1.00 0.00 H new ATOM 918 N ASP A 215 6.326 20.780 -7.304 1.00 0.00 N ATOM 919 CA ASP A 215 6.193 20.643 -8.749 1.00 0.00 C ATOM 920 C ASP A 215 6.594 19.247 -9.209 1.00 0.00 C ATOM 921 O ASP A 215 6.064 18.731 -10.193 1.00 0.00 O ATOM 922 CB ASP A 215 7.049 21.690 -9.468 1.00 0.00 C ATOM 923 CG ASP A 215 6.458 23.090 -9.394 1.00 0.00 C ATOM 924 OD1 ASP A 215 5.315 23.213 -9.022 1.00 0.00 O ATOM 925 OD2 ASP A 215 7.156 24.025 -9.709 1.00 0.00 O1- ATOM 0 H ASP A 215 6.982 21.503 -7.008 1.00 0.00 H new ATOM 0 HA ASP A 215 5.145 20.802 -9.002 1.00 0.00 H new ATOM 0 HB2 ASP A 215 8.047 21.699 -9.030 1.00 0.00 H new ATOM 0 HB3 ASP A 215 7.162 21.404 -10.514 1.00 0.00 H new ATOM 930 N PHE A 216 7.534 18.641 -8.491 1.00 0.00 N ATOM 931 CA PHE A 216 8.114 17.370 -8.907 1.00 0.00 C ATOM 932 C PHE A 216 7.091 16.244 -8.824 1.00 0.00 C ATOM 933 O PHE A 216 6.808 15.575 -9.818 1.00 0.00 O ATOM 934 CB PHE A 216 9.328 17.028 -8.041 1.00 0.00 C ATOM 935 CG PHE A 216 9.799 15.608 -8.190 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.417 15.187 -9.359 1.00 0.00 C ATOM 937 CD2 PHE A 216 9.625 14.693 -7.164 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.850 13.882 -9.498 1.00 0.00 C ATOM 939 CE2 PHE A 216 10.057 13.388 -7.299 1.00 0.00 C ATOM 940 CZ PHE A 216 10.671 12.983 -8.469 1.00 0.00 C ATOM 0 H PHE A 216 7.910 19.010 -7.618 1.00 0.00 H new ATOM 0 HA PHE A 216 8.430 17.474 -9.945 1.00 0.00 H new ATOM 0 HB2 PHE A 216 10.146 17.701 -8.297 1.00 0.00 H new ATOM 0 HB3 PHE A 216 9.080 17.211 -6.995 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.561 15.887 -10.169 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.146 15.004 -6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 216 11.329 13.567 -10.413 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.915 12.685 -6.491 1.00 0.00 H new ATOM 0 HZ PHE A 216 11.010 11.963 -8.577 1.00 0.00 H new ATOM 950 N PRO A 217 6.540 16.040 -7.633 1.00 0.00 N ATOM 951 CA PRO A 217 5.539 15.000 -7.419 1.00 0.00 C ATOM 952 C PRO A 217 4.255 15.309 -8.177 1.00 0.00 C ATOM 953 O PRO A 217 3.500 14.403 -8.534 1.00 0.00 O ATOM 954 CB PRO A 217 5.323 15.036 -5.904 1.00 0.00 C ATOM 955 CG PRO A 217 5.661 16.436 -5.518 1.00 0.00 C ATOM 956 CD PRO A 217 6.869 16.772 -6.351 1.00 0.00 C ATOM 0 HA PRO A 217 5.850 14.020 -7.779 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.294 14.788 -5.643 1.00 0.00 H new ATOM 0 HB3 PRO A 217 5.963 14.317 -5.393 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.834 17.116 -5.724 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.879 16.513 -4.453 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.980 17.845 -6.505 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.795 16.417 -5.898 1.00 0.00 H new ATOM 964 N ALA A 218 4.010 16.591 -8.421 1.00 0.00 N ATOM 965 CA ALA A 218 2.864 17.016 -9.215 1.00 0.00 C ATOM 966 C ALA A 218 2.974 16.519 -10.652 1.00 0.00 C ATOM 967 O ALA A 218 1.999 16.040 -11.229 1.00 0.00 O ATOM 968 CB ALA A 218 2.733 18.532 -9.189 1.00 0.00 C ATOM 0 H ALA A 218 4.592 17.356 -8.079 1.00 0.00 H new ATOM 0 HA ALA A 218 1.969 16.577 -8.774 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.873 18.833 -9.787 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.596 18.868 -8.161 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.636 18.982 -9.601 1.00 0.00 H new ATOM 974 N SER A 219 4.168 16.637 -11.223 1.00 0.00 N ATOM 975 CA SER A 219 4.435 16.112 -12.556 1.00 0.00 C ATOM 976 C SER A 219 4.325 14.593 -12.582 1.00 0.00 C ATOM 977 O SER A 219 3.792 14.016 -13.530 1.00 0.00 O ATOM 978 CB SER A 219 5.816 16.535 -13.018 1.00 0.00 C ATOM 979 OG SER A 219 5.890 17.926 -13.171 1.00 0.00 O ATOM 0 H SER A 219 4.967 17.092 -10.782 1.00 0.00 H new ATOM 0 HA SER A 219 3.686 16.521 -13.234 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.562 16.205 -12.295 1.00 0.00 H new ATOM 0 HB3 SER A 219 6.052 16.048 -13.964 1.00 0.00 H new ATOM 0 HG SER A 219 5.951 18.349 -12.289 1.00 0.00 H new ATOM 985 N GLU A 220 4.831 13.950 -11.535 1.00 0.00 N ATOM 986 CA GLU A 220 4.794 12.496 -11.438 1.00 0.00 C ATOM 987 C GLU A 220 3.364 11.988 -11.317 1.00 0.00 C ATOM 988 O GLU A 220 3.015 10.946 -11.875 1.00 0.00 O ATOM 989 CB GLU A 220 5.618 12.020 -10.239 1.00 0.00 C ATOM 990 CG GLU A 220 7.122 12.192 -10.401 1.00 0.00 C ATOM 991 CD GLU A 220 7.683 11.382 -11.536 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.423 10.203 -11.586 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.374 11.942 -12.354 1.00 0.00 O1- ATOM 0 H GLU A 220 5.272 14.414 -10.741 1.00 0.00 H new ATOM 0 HA GLU A 220 5.226 12.091 -12.353 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.296 12.566 -9.352 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.402 10.967 -10.061 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.347 13.246 -10.567 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.618 11.903 -9.474 1.00 0.00 H new ATOM 1000 N LEU A 221 2.538 12.728 -10.586 1.00 0.00 N ATOM 1001 CA LEU A 221 1.121 12.406 -10.467 1.00 0.00 C ATOM 1002 C LEU A 221 0.440 12.403 -11.830 1.00 0.00 C ATOM 1003 O LEU A 221 -0.356 11.515 -12.135 1.00 0.00 O ATOM 1004 CB LEU A 221 0.424 13.411 -9.542 1.00 0.00 C ATOM 1005 CG LEU A 221 0.651 13.202 -8.039 1.00 0.00 C ATOM 1006 CD1 LEU A 221 0.079 14.383 -7.269 1.00 0.00 C ATOM 1007 CD2 LEU A 221 0.000 11.898 -7.604 1.00 0.00 C ATOM 0 H LEU A 221 2.826 13.557 -10.066 1.00 0.00 H new ATOM 0 HA LEU A 221 1.040 11.406 -10.040 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.761 14.413 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -0.648 13.374 -9.737 1.00 0.00 H new ATOM 0 HG LEU A 221 1.719 13.140 -7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.241 14.234 -6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 221 0.576 15.300 -7.587 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -0.990 14.463 -7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.161 11.749 -6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -1.070 11.940 -7.807 1.00 0.00 H new ATOM 0 HD23 LEU A 221 0.442 11.069 -8.157 1.00 0.00 H new ATOM 1019 N ALA A 222 0.759 13.402 -12.646 1.00 0.00 N ATOM 1020 CA ALA A 222 0.248 13.469 -14.010 1.00 0.00 C ATOM 1021 C ALA A 222 0.697 12.265 -14.826 1.00 0.00 C ATOM 1022 O ALA A 222 -0.084 11.693 -15.588 1.00 0.00 O ATOM 1023 CB ALA A 222 0.696 14.760 -14.680 1.00 0.00 C ATOM 0 H ALA A 222 1.369 14.177 -12.386 1.00 0.00 H new ATOM 0 HA ALA A 222 -0.841 13.456 -13.963 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.307 14.796 -15.698 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.317 15.613 -14.116 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.785 14.797 -14.706 1.00 0.00 H new ATOM 1029 N ARG A 223 1.958 11.883 -14.664 1.00 0.00 N ATOM 1030 CA ARG A 223 2.507 10.731 -15.369 1.00 0.00 C ATOM 1031 C ARG A 223 1.781 9.450 -14.980 1.00 0.00 C ATOM 1032 O ARG A 223 1.325 8.698 -15.840 1.00 0.00 O ATOM 1033 CB ARG A 223 3.992 10.579 -15.072 1.00 0.00 C ATOM 1034 CG ARG A 223 4.678 9.439 -15.809 1.00 0.00 C ATOM 1035 CD ARG A 223 6.140 9.418 -15.549 1.00 0.00 C ATOM 1036 NE ARG A 223 6.443 9.017 -14.185 1.00 0.00 N ATOM 1037 CZ ARG A 223 6.432 7.744 -13.742 1.00 0.00 C ATOM 1038 NH1 ARG A 223 6.132 6.764 -14.565 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 6.723 7.481 -12.479 1.00 0.00 N ATOM 0 H ARG A 223 2.621 12.355 -14.049 1.00 0.00 H new ATOM 0 HA ARG A 223 2.367 10.903 -16.436 1.00 0.00 H new ATOM 0 HB2 ARG A 223 4.496 11.512 -15.325 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.120 10.429 -14.000 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.240 8.490 -15.500 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.500 9.539 -16.880 1.00 0.00 H new ATOM 0 HD2 ARG A 223 6.622 8.732 -16.245 1.00 0.00 H new ATOM 0 HD3 ARG A 223 6.556 10.408 -15.737 1.00 0.00 H new ATOM 0 HE ARG A 223 6.680 9.750 -13.517 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.907 6.967 -15.539 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.124 5.801 -14.230 1.00 0.00 H new ATOM 0 HH21 ARG A 223 6.956 8.241 -11.840 1.00 0.00 H new ATOM 0 HH22 ARG A 223 6.715 6.518 -12.144 1.00 0.00 H new ATOM 1053 N ILE A 224 1.678 9.207 -13.677 1.00 0.00 N ATOM 1054 CA ILE A 224 1.046 7.994 -13.172 1.00 0.00 C ATOM 1055 C ILE A 224 -0.419 7.923 -13.584 1.00 0.00 C ATOM 1056 O ILE A 224 -0.914 6.864 -13.969 1.00 0.00 O ATOM 1057 CB ILE A 224 1.152 7.918 -11.637 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.618 7.792 -11.210 1.00 0.00 C ATOM 1059 CG2 ILE A 224 0.338 6.749 -11.105 1.00 0.00 C ATOM 1060 CD1 ILE A 224 3.285 6.522 -11.684 1.00 0.00 C ATOM 0 H ILE A 224 2.024 9.835 -12.952 1.00 0.00 H new ATOM 0 HA ILE A 224 1.575 7.147 -13.609 1.00 0.00 H new ATOM 0 HB ILE A 224 0.747 8.838 -11.215 1.00 0.00 H new ATOM 0 HG12 ILE A 224 3.173 8.648 -11.594 1.00 0.00 H new ATOM 0 HG13 ILE A 224 2.675 7.837 -10.122 1.00 0.00 H new ATOM 0 HG21 ILE A 224 0.424 6.710 -10.019 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -0.708 6.878 -11.382 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.714 5.819 -11.532 1.00 0.00 H new ATOM 0 HD11 ILE A 224 4.320 6.505 -11.343 1.00 0.00 H new ATOM 0 HD12 ILE A 224 2.755 5.660 -11.279 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.261 6.483 -12.773 1.00 0.00 H new ATOM 1072 N SER A 225 -1.107 9.056 -13.501 1.00 0.00 N ATOM 1073 CA SER A 225 -2.510 9.132 -13.892 1.00 0.00 C ATOM 1074 C SER A 225 -2.697 8.726 -15.348 1.00 0.00 C ATOM 1075 O SER A 225 -3.585 7.937 -15.673 1.00 0.00 O ATOM 1076 CB SER A 225 -3.036 10.537 -13.678 1.00 0.00 C ATOM 1077 OG SER A 225 -4.376 10.638 -14.078 1.00 0.00 O ATOM 0 H SER A 225 -0.715 9.936 -13.166 1.00 0.00 H new ATOM 0 HA SER A 225 -3.072 8.437 -13.268 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.946 10.807 -12.626 1.00 0.00 H new ATOM 0 HB3 SER A 225 -2.430 11.246 -14.242 1.00 0.00 H new ATOM 0 HG SER A 225 -4.958 10.334 -13.351 1.00 0.00 H new ATOM 1083 N LYS A 226 -1.857 9.270 -16.223 1.00 0.00 N ATOM 1084 CA LYS A 226 -1.929 8.965 -17.647 1.00 0.00 C ATOM 1085 C LYS A 226 -1.700 7.482 -17.905 1.00 0.00 C ATOM 1086 O LYS A 226 -2.356 6.883 -18.756 1.00 0.00 O ATOM 1087 CB LYS A 226 -0.910 9.800 -18.424 1.00 0.00 C ATOM 1088 CG LYS A 226 -1.267 11.274 -18.548 1.00 0.00 C ATOM 1089 CD LYS A 226 -0.170 12.051 -19.262 1.00 0.00 C ATOM 1090 CE LYS A 226 -0.509 13.530 -19.357 1.00 0.00 C ATOM 1091 NZ LYS A 226 0.565 14.306 -20.033 1.00 0.00 N1+ ATOM 0 H LYS A 226 -1.117 9.925 -15.970 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.931 9.218 -17.993 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.060 9.714 -17.935 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.801 9.380 -19.424 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.204 11.379 -19.095 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.428 11.696 -17.556 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.772 11.926 -18.729 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.026 11.644 -20.263 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.444 13.653 -19.904 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.670 13.930 -18.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.294 15.309 -20.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.452 14.210 -19.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.702 13.942 -20.998 1.00 0.00 H new ATOM 1105 N LEU A 227 -0.765 6.896 -17.166 1.00 0.00 N ATOM 1106 CA LEU A 227 -0.457 5.477 -17.304 1.00 0.00 C ATOM 1107 C LEU A 227 -1.663 4.615 -16.954 1.00 0.00 C ATOM 1108 O LEU A 227 -1.912 3.591 -17.589 1.00 0.00 O ATOM 1109 CB LEU A 227 0.726 5.101 -16.403 1.00 0.00 C ATOM 1110 CG LEU A 227 2.099 5.609 -16.862 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.137 5.305 -15.791 1.00 0.00 C ATOM 1112 CD2 LEU A 227 2.468 4.950 -18.184 1.00 0.00 C ATOM 0 H LEU A 227 -0.206 7.382 -16.464 1.00 0.00 H new ATOM 0 HA LEU A 227 -0.192 5.292 -18.345 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.533 5.486 -15.402 1.00 0.00 H new ATOM 0 HB3 LEU A 227 0.768 4.015 -16.325 1.00 0.00 H new ATOM 0 HG LEU A 227 2.066 6.688 -17.013 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.113 5.666 -16.117 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.858 5.802 -14.862 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.185 4.229 -15.626 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.443 5.311 -18.511 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.506 3.869 -18.053 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.719 5.198 -18.936 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.412 5.037 -15.940 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.622 4.332 -15.536 1.00 0.00 C ATOM 1126 C ILE A 228 -4.656 4.328 -16.653 1.00 0.00 C ATOM 1127 O ILE A 228 -5.303 3.312 -16.910 1.00 0.00 O ATOM 1128 CB ILE A 228 -4.232 4.968 -14.274 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -3.328 4.723 -13.062 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -5.626 4.416 -14.021 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -3.712 5.527 -11.841 1.00 0.00 C ATOM 0 H ILE A 228 -2.201 5.865 -15.383 1.00 0.00 H new ATOM 0 HA ILE A 228 -3.339 3.303 -15.316 1.00 0.00 H new ATOM 0 HB ILE A 228 -4.312 6.043 -14.432 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -3.354 3.663 -12.810 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -2.300 4.961 -13.334 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -6.043 4.876 -13.125 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.266 4.639 -14.875 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.570 3.336 -13.882 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -3.026 5.299 -11.025 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -3.658 6.590 -12.074 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -4.729 5.272 -11.542 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.808 5.468 -17.317 1.00 0.00 N ATOM 1144 CA GLU A 229 -5.708 5.577 -18.459 1.00 0.00 C ATOM 1145 C GLU A 229 -5.164 4.821 -19.663 1.00 0.00 C ATOM 1146 O GLU A 229 -5.925 4.348 -20.508 1.00 0.00 O ATOM 1147 CB GLU A 229 -5.931 7.047 -18.825 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.729 7.837 -17.797 1.00 0.00 C ATOM 1149 CD GLU A 229 -7.059 9.230 -18.258 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -6.571 9.625 -19.289 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -7.800 9.899 -17.578 1.00 0.00 O1- ATOM 0 H GLU A 229 -4.318 6.332 -17.083 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.661 5.130 -18.175 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -4.961 7.526 -18.961 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.448 7.096 -19.784 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -7.654 7.304 -17.575 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.162 7.892 -16.868 1.00 0.00 H new ATOM 1158 N ASN A 230 -3.841 4.709 -19.738 1.00 0.00 N ATOM 1159 CA ASN A 230 -3.190 4.039 -20.856 1.00 0.00 C ATOM 1160 C ASN A 230 -3.425 2.534 -20.809 1.00 0.00 C ATOM 1161 O ASN A 230 -3.944 2.009 -19.824 1.00 0.00 O ATOM 1162 CB ASN A 230 -1.705 4.347 -20.873 1.00 0.00 C ATOM 1163 CG ASN A 230 -1.104 4.222 -22.245 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -1.764 3.766 -23.186 1.00 0.00 O ATOM 1165 ND2 ASN A 230 0.137 4.617 -22.377 1.00 0.00 N ATOM 0 H ASN A 230 -3.199 5.075 -19.035 1.00 0.00 H new ATOM 0 HA ASN A 230 -3.632 4.419 -21.777 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -1.543 5.359 -20.500 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -1.190 3.670 -20.192 1.00 0.00 H new ATOM 0 HD21 ASN A 230 0.598 4.555 -23.285 1.00 0.00 H new ATOM 0 HD22 ASN A 230 0.643 4.987 -21.572 1.00 0.00 H new ATOM 1172 N LYS A 231 -3.040 1.847 -21.878 1.00 0.00 N ATOM 1173 CA LYS A 231 -3.246 0.407 -21.979 1.00 0.00 C ATOM 1174 C LYS A 231 -2.205 -0.357 -21.171 1.00 0.00 C ATOM 1175 O LYS A 231 -1.305 -0.981 -21.732 1.00 0.00 O ATOM 1176 CB LYS A 231 -3.208 -0.040 -23.441 1.00 0.00 C ATOM 1177 CG LYS A 231 -4.340 0.513 -24.297 1.00 0.00 C ATOM 1178 CD LYS A 231 -4.228 0.033 -25.737 1.00 0.00 C ATOM 1179 CE LYS A 231 -5.360 0.583 -26.593 1.00 0.00 C ATOM 1180 NZ LYS A 231 -5.254 0.137 -28.008 1.00 0.00 N1+ ATOM 0 H LYS A 231 -2.583 2.265 -22.688 1.00 0.00 H new ATOM 0 HA LYS A 231 -4.230 0.183 -21.566 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.257 0.265 -23.877 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -3.240 -1.129 -23.476 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.299 0.203 -23.881 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -4.319 1.603 -24.272 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -3.270 0.345 -26.153 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -4.247 -1.057 -25.762 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -6.316 0.260 -26.181 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.348 1.672 -26.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -6.043 0.533 -28.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -4.353 0.467 -28.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -5.291 -0.902 -28.048 1.00 0.00 H new ATOM 1194 N MET A 232 -2.332 -0.302 -19.849 1.00 0.00 N ATOM 1195 CA MET A 232 -1.429 -1.025 -18.962 1.00 0.00 C ATOM 1196 C MET A 232 -2.022 -2.364 -18.543 1.00 0.00 C ATOM 1197 O MET A 232 -3.241 -2.527 -18.496 1.00 0.00 O ATOM 1198 CB MET A 232 -1.107 -0.178 -17.732 1.00 0.00 C ATOM 1199 CG MET A 232 -0.464 1.166 -18.045 1.00 0.00 C ATOM 1200 SD MET A 232 1.199 0.999 -18.726 1.00 0.00 S ATOM 1201 CE MET A 232 2.124 0.562 -17.258 1.00 0.00 C ATOM 0 H MET A 232 -3.053 0.237 -19.368 1.00 0.00 H new ATOM 0 HA MET A 232 -0.506 -1.223 -19.507 1.00 0.00 H new ATOM 0 HB2 MET A 232 -2.027 -0.006 -17.174 1.00 0.00 H new ATOM 0 HB3 MET A 232 -0.440 -0.743 -17.081 1.00 0.00 H new ATOM 0 HG2 MET A 232 -1.090 1.708 -18.754 1.00 0.00 H new ATOM 0 HG3 MET A 232 -0.421 1.765 -17.135 1.00 0.00 H new ATOM 0 HE1 MET A 232 3.010 1.193 -17.185 1.00 0.00 H new ATOM 0 HE2 MET A 232 1.500 0.710 -16.377 1.00 0.00 H new ATOM 0 HE3 MET A 232 2.426 -0.484 -17.316 1.00 0.00 H new ATOM 1211 N SER A 233 -1.153 -3.323 -18.242 1.00 0.00 N ATOM 1212 CA SER A 233 -1.586 -4.619 -17.734 1.00 0.00 C ATOM 1213 C SER A 233 -2.131 -4.502 -16.317 1.00 0.00 C ATOM 1214 O SER A 233 -1.837 -3.541 -15.606 1.00 0.00 O ATOM 1215 CB SER A 233 -0.433 -5.603 -17.762 1.00 0.00 C ATOM 1216 OG SER A 233 0.552 -5.248 -16.832 1.00 0.00 O ATOM 0 H SER A 233 -0.142 -3.226 -18.341 1.00 0.00 H new ATOM 0 HA SER A 233 -2.386 -4.981 -18.379 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.800 -6.606 -17.543 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.000 -5.633 -18.762 1.00 0.00 H new ATOM 0 HG SER A 233 1.285 -5.898 -16.867 1.00 0.00 H new ATOM 1222 N GLU A 234 -2.927 -5.486 -15.911 1.00 0.00 N ATOM 1223 CA GLU A 234 -3.578 -5.456 -14.607 1.00 0.00 C ATOM 1224 C GLU A 234 -2.553 -5.410 -13.481 1.00 0.00 C ATOM 1225 O GLU A 234 -2.769 -4.761 -12.457 1.00 0.00 O ATOM 1226 CB GLU A 234 -4.484 -6.676 -14.435 1.00 0.00 C ATOM 1227 CG GLU A 234 -5.726 -6.666 -15.315 1.00 0.00 C ATOM 1228 CD GLU A 234 -6.554 -7.913 -15.173 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -6.107 -8.830 -14.527 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -7.636 -7.948 -15.711 1.00 0.00 O1- ATOM 0 H GLU A 234 -3.137 -6.315 -16.467 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.183 -4.551 -14.558 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -3.907 -7.575 -14.652 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -4.793 -6.740 -13.392 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -6.337 -5.799 -15.062 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -5.426 -6.552 -16.357 1.00 0.00 H new ATOM 1237 N GLY A 235 -1.436 -6.104 -13.676 1.00 0.00 N ATOM 1238 CA GLY A 235 -0.429 -6.243 -12.631 1.00 0.00 C ATOM 1239 C GLY A 235 0.173 -4.894 -12.262 1.00 0.00 C ATOM 1240 O GLY A 235 0.718 -4.725 -11.171 1.00 0.00 O ATOM 0 H GLY A 235 -1.206 -6.579 -14.549 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -0.878 -6.697 -11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.359 -6.915 -12.969 1.00 0.00 H new ATOM 1244 N LYS A 236 0.071 -3.937 -13.176 1.00 0.00 N ATOM 1245 CA LYS A 236 0.693 -2.630 -12.991 1.00 0.00 C ATOM 1246 C LYS A 236 -0.264 -1.655 -12.317 1.00 0.00 C ATOM 1247 O LYS A 236 0.155 -0.630 -11.780 1.00 0.00 O ATOM 1248 CB LYS A 236 1.162 -2.065 -14.332 1.00 0.00 C ATOM 1249 CG LYS A 236 2.278 -2.863 -14.994 1.00 0.00 C ATOM 1250 CD LYS A 236 3.527 -2.892 -14.127 1.00 0.00 C ATOM 1251 CE LYS A 236 4.674 -3.603 -14.830 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.880 -3.706 -13.965 1.00 0.00 N1+ ATOM 0 H LYS A 236 -0.437 -4.041 -14.054 1.00 0.00 H new ATOM 0 HA LYS A 236 1.558 -2.762 -12.341 1.00 0.00 H new ATOM 0 HB2 LYS A 236 0.311 -2.021 -15.012 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.504 -1.041 -14.182 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.938 -3.882 -15.180 1.00 0.00 H new ATOM 0 HG3 LYS A 236 2.516 -2.424 -15.963 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.825 -1.873 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.307 -3.396 -13.186 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.354 -4.602 -15.126 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.928 -3.066 -15.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.637 -4.197 -14.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 6.202 -2.752 -13.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.645 -4.241 -13.105 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.552 -1.980 -12.351 1.00 0.00 N ATOM 1267 CA LYS A 237 -2.582 -1.084 -11.837 1.00 0.00 C ATOM 1268 C LYS A 237 -2.399 -0.833 -10.346 1.00 0.00 C ATOM 1269 O LYS A 237 -2.645 0.271 -9.858 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.973 -1.658 -12.107 1.00 0.00 C ATOM 1271 CG LYS A 237 -4.395 -1.625 -13.571 1.00 0.00 C ATOM 1272 CD LYS A 237 -5.795 -2.189 -13.755 1.00 0.00 C ATOM 1273 CE LYS A 237 -6.208 -2.180 -15.220 1.00 0.00 C ATOM 1274 NZ LYS A 237 -7.578 -2.726 -15.416 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.908 -2.858 -12.729 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.485 -0.131 -12.357 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -4.001 -2.690 -11.757 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.703 -1.102 -11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.363 -0.599 -13.938 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.688 -2.200 -14.169 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.832 -3.208 -13.371 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -6.505 -1.603 -13.171 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.166 -1.160 -15.602 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.497 -2.768 -15.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.820 -2.702 -16.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.612 -3.708 -15.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.261 -2.150 -14.883 1.00 0.00 H new ATOM 1288 N GLU A 238 -1.967 -1.862 -9.626 1.00 0.00 N ATOM 1289 CA GLU A 238 -1.710 -1.742 -8.195 1.00 0.00 C ATOM 1290 C GLU A 238 -0.546 -0.798 -7.923 1.00 0.00 C ATOM 1291 O GLU A 238 -0.616 0.047 -7.029 1.00 0.00 O ATOM 1292 CB GLU A 238 -1.416 -3.117 -7.590 1.00 0.00 C ATOM 1293 CG GLU A 238 -1.118 -3.095 -6.097 1.00 0.00 C ATOM 1294 CD GLU A 238 -2.327 -2.773 -5.264 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -3.420 -2.960 -5.741 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -2.158 -2.341 -4.149 1.00 0.00 O1- ATOM 0 H GLU A 238 -1.787 -2.790 -10.010 1.00 0.00 H new ATOM 0 HA GLU A 238 -2.604 -1.329 -7.728 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -2.271 -3.769 -7.768 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -0.566 -3.556 -8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -0.724 -4.066 -5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -0.339 -2.359 -5.898 1.00 0.00 H new ATOM 1303 N GLU A 239 0.523 -0.944 -8.698 1.00 0.00 N ATOM 1304 CA GLU A 239 1.709 -0.114 -8.532 1.00 0.00 C ATOM 1305 C GLU A 239 1.402 1.350 -8.823 1.00 0.00 C ATOM 1306 O GLU A 239 1.899 2.246 -8.142 1.00 0.00 O ATOM 1307 CB GLU A 239 2.834 -0.601 -9.448 1.00 0.00 C ATOM 1308 CG GLU A 239 3.429 -1.944 -9.053 1.00 0.00 C ATOM 1309 CD GLU A 239 4.556 -2.371 -9.951 1.00 0.00 C ATOM 1310 OE1 GLU A 239 4.764 -1.735 -10.957 1.00 0.00 O ATOM 1311 OE2 GLU A 239 5.211 -3.335 -9.631 1.00 0.00 O1- ATOM 0 H GLU A 239 0.592 -1.631 -9.449 1.00 0.00 H new ATOM 0 HA GLU A 239 2.031 -0.198 -7.494 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.452 -0.672 -10.466 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.628 0.146 -9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 239 3.791 -1.888 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.647 -2.703 -9.074 1.00 0.00 H new ATOM 1318 N LEU A 240 0.579 1.585 -9.840 1.00 0.00 N ATOM 1319 CA LEU A 240 0.199 2.940 -10.220 1.00 0.00 C ATOM 1320 C LEU A 240 -0.634 3.605 -9.132 1.00 0.00 C ATOM 1321 O LEU A 240 -0.435 4.777 -8.813 1.00 0.00 O ATOM 1322 CB LEU A 240 -0.590 2.921 -11.535 1.00 0.00 C ATOM 1323 CG LEU A 240 0.198 2.485 -12.777 1.00 0.00 C ATOM 1324 CD1 LEU A 240 -0.764 2.253 -13.934 1.00 0.00 C ATOM 1325 CD2 LEU A 240 1.226 3.549 -13.126 1.00 0.00 C ATOM 0 H LEU A 240 0.162 0.854 -10.416 1.00 0.00 H new ATOM 0 HA LEU A 240 1.114 3.517 -10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -1.443 2.253 -11.416 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -0.989 3.920 -11.712 1.00 0.00 H new ATOM 0 HG LEU A 240 0.724 1.552 -12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -0.204 1.943 -14.816 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.476 1.473 -13.664 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.301 3.176 -14.151 1.00 0.00 H new ATOM 0 HD21 LEU A 240 1.786 3.239 -14.008 1.00 0.00 H new ATOM 0 HD22 LEU A 240 0.719 4.492 -13.331 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.912 3.681 -12.289 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.567 2.849 -8.562 1.00 0.00 N ATOM 1338 CA GLN A 241 -2.401 3.350 -7.477 1.00 0.00 C ATOM 1339 C GLN A 241 -1.569 3.659 -6.239 1.00 0.00 C ATOM 1340 O GLN A 241 -1.779 4.674 -5.575 1.00 0.00 O ATOM 1341 CB GLN A 241 -3.495 2.336 -7.130 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.579 2.205 -8.186 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.538 1.067 -7.893 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -5.256 0.196 -7.066 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.680 1.066 -8.572 1.00 0.00 N ATOM 0 H GLN A 241 -1.764 1.886 -8.834 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.867 4.275 -7.817 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -3.035 1.360 -6.975 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -3.956 2.625 -6.186 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -5.137 3.139 -8.248 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -4.116 2.045 -9.160 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.873 1.806 -9.247 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -7.364 0.325 -8.418 1.00 0.00 H new ATOM 1354 N ARG A 242 -0.622 2.777 -5.934 1.00 0.00 N ATOM 1355 CA ARG A 242 0.295 2.993 -4.822 1.00 0.00 C ATOM 1356 C ARG A 242 1.141 4.242 -5.039 1.00 0.00 C ATOM 1357 O ARG A 242 1.398 4.999 -4.103 1.00 0.00 O ATOM 1358 CB ARG A 242 1.210 1.790 -4.641 1.00 0.00 C ATOM 1359 CG ARG A 242 0.529 0.546 -4.090 1.00 0.00 C ATOM 1360 CD ARG A 242 1.428 -0.635 -4.132 1.00 0.00 C ATOM 1361 NE ARG A 242 0.785 -1.824 -3.597 1.00 0.00 N ATOM 1362 CZ ARG A 242 1.432 -2.956 -3.256 1.00 0.00 C ATOM 1363 NH1 ARG A 242 2.735 -3.036 -3.399 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 0.755 -3.985 -2.777 1.00 0.00 N ATOM 0 H ARG A 242 -0.470 1.906 -6.442 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.307 3.129 -3.924 1.00 0.00 H new ATOM 0 HB2 ARG A 242 1.659 1.545 -5.604 1.00 0.00 H new ATOM 0 HB3 ARG A 242 2.024 2.068 -3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 242 0.215 0.728 -3.062 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.372 0.338 -4.667 1.00 0.00 H new ATOM 0 HD2 ARG A 242 1.736 -0.821 -5.161 1.00 0.00 H new ATOM 0 HD3 ARG A 242 2.332 -0.423 -3.562 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.227 -1.800 -3.471 1.00 0.00 H new ATOM 0 HH11 ARG A 242 3.257 -2.241 -3.768 1.00 0.00 H new ATOM 0 HH12 ARG A 242 3.225 -3.893 -3.141 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -0.257 -3.922 -2.665 1.00 0.00 H new ATOM 0 HH22 ARG A 242 1.244 -4.842 -2.519 1.00 0.00 H new ATOM 1378 N SER A 243 1.571 4.450 -6.278 1.00 0.00 N ATOM 1379 CA SER A 243 2.389 5.607 -6.621 1.00 0.00 C ATOM 1380 C SER A 243 1.642 6.908 -6.354 1.00 0.00 C ATOM 1381 O SER A 243 2.217 7.873 -5.850 1.00 0.00 O ATOM 1382 CB SER A 243 2.802 5.541 -8.078 1.00 0.00 C ATOM 1383 OG SER A 243 3.629 4.435 -8.316 1.00 0.00 O ATOM 0 H SER A 243 1.366 3.831 -7.063 1.00 0.00 H new ATOM 0 HA SER A 243 3.279 5.588 -5.992 1.00 0.00 H new ATOM 0 HB2 SER A 243 1.915 5.479 -8.709 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.325 6.457 -8.353 1.00 0.00 H new ATOM 0 HG SER A 243 3.094 3.614 -8.287 1.00 0.00 H new ATOM 1389 N LEU A 244 0.358 6.928 -6.696 1.00 0.00 N ATOM 1390 CA LEU A 244 -0.464 8.119 -6.514 1.00 0.00 C ATOM 1391 C LEU A 244 -0.530 8.524 -5.047 1.00 0.00 C ATOM 1392 O LEU A 244 -0.415 9.703 -4.713 1.00 0.00 O ATOM 1393 CB LEU A 244 -1.881 7.870 -7.046 1.00 0.00 C ATOM 1394 CG LEU A 244 -2.010 7.768 -8.572 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -3.461 7.493 -8.941 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -1.518 9.058 -9.210 1.00 0.00 C ATOM 0 H LEU A 244 -0.136 6.133 -7.101 1.00 0.00 H new ATOM 0 HA LEU A 244 -0.004 8.933 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -2.258 6.947 -6.605 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -2.527 8.676 -6.698 1.00 0.00 H new ATOM 0 HG LEU A 244 -1.399 6.946 -8.944 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.553 7.420 -10.025 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -3.781 6.556 -8.486 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -4.089 8.306 -8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -1.609 8.986 -10.294 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -2.118 9.894 -8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -0.473 9.220 -8.944 1.00 0.00 H new ATOM 1408 N ASN A 245 -0.716 7.540 -4.174 1.00 0.00 N ATOM 1409 CA ASN A 245 -0.842 7.797 -2.744 1.00 0.00 C ATOM 1410 C ASN A 245 0.418 8.450 -2.190 1.00 0.00 C ATOM 1411 O ASN A 245 0.347 9.453 -1.480 1.00 0.00 O ATOM 1412 CB ASN A 245 -1.152 6.513 -1.996 1.00 0.00 C ATOM 1413 CG ASN A 245 -2.566 6.048 -2.207 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -3.418 6.809 -2.680 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -2.831 4.813 -1.865 1.00 0.00 N ATOM 0 H ASN A 245 -0.783 6.555 -4.432 1.00 0.00 H new ATOM 0 HA ASN A 245 -1.671 8.490 -2.599 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -0.464 5.732 -2.321 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -0.979 6.667 -0.931 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -3.773 4.442 -1.985 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -2.095 4.222 -1.478 1.00 0.00 H new ATOM 1422 N ILE A 246 1.570 7.875 -2.517 1.00 0.00 N ATOM 1423 CA ILE A 246 2.845 8.376 -2.019 1.00 0.00 C ATOM 1424 C ILE A 246 3.132 9.775 -2.551 1.00 0.00 C ATOM 1425 O ILE A 246 3.560 10.657 -1.806 1.00 0.00 O ATOM 1426 CB ILE A 246 3.997 7.432 -2.410 1.00 0.00 C ATOM 1427 CG1 ILE A 246 3.850 6.086 -1.695 1.00 0.00 C ATOM 1428 CG2 ILE A 246 5.339 8.067 -2.084 1.00 0.00 C ATOM 1429 CD1 ILE A 246 4.782 5.015 -2.212 1.00 0.00 C ATOM 0 H ILE A 246 1.647 7.060 -3.126 1.00 0.00 H new ATOM 0 HA ILE A 246 2.774 8.421 -0.932 1.00 0.00 H new ATOM 0 HB ILE A 246 3.952 7.258 -3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 246 4.032 6.229 -0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 246 2.821 5.740 -1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 246 6.142 7.386 -2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.443 9.001 -2.637 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.395 8.270 -1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 246 4.619 4.091 -1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 246 4.586 4.842 -3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.815 5.338 -2.083 1.00 0.00 H new ATOM 1441 N LEU A 247 2.894 9.972 -3.843 1.00 0.00 N ATOM 1442 CA LEU A 247 3.140 11.261 -4.479 1.00 0.00 C ATOM 1443 C LEU A 247 2.187 12.325 -3.952 1.00 0.00 C ATOM 1444 O LEU A 247 2.584 13.468 -3.720 1.00 0.00 O ATOM 1445 CB LEU A 247 2.987 11.138 -6.001 1.00 0.00 C ATOM 1446 CG LEU A 247 4.061 10.305 -6.711 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.604 9.990 -8.130 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.376 11.071 -6.719 1.00 0.00 C ATOM 0 H LEU A 247 2.531 9.255 -4.471 1.00 0.00 H new ATOM 0 HA LEU A 247 4.160 11.563 -4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 247 2.012 10.700 -6.216 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.988 12.140 -6.430 1.00 0.00 H new ATOM 0 HG LEU A 247 4.214 9.365 -6.181 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.367 9.398 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.672 9.427 -8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.446 10.920 -8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.139 10.479 -7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.243 12.016 -7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.689 11.268 -5.694 1.00 0.00 H new ATOM 1460 N THR A 248 0.928 11.945 -3.764 1.00 0.00 N ATOM 1461 CA THR A 248 -0.093 12.877 -3.299 1.00 0.00 C ATOM 1462 C THR A 248 0.263 13.445 -1.931 1.00 0.00 C ATOM 1463 O THR A 248 -0.041 14.599 -1.629 1.00 0.00 O ATOM 1464 CB THR A 248 -1.475 12.199 -3.234 1.00 0.00 C ATOM 1465 OG1 THR A 248 -1.859 11.769 -4.547 1.00 0.00 O ATOM 1466 CG2 THR A 248 -2.517 13.166 -2.695 1.00 0.00 C ATOM 0 H THR A 248 0.590 10.997 -3.927 1.00 0.00 H new ATOM 0 HA THR A 248 -0.136 13.695 -4.018 1.00 0.00 H new ATOM 0 HB THR A 248 -1.413 11.340 -2.566 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.183 11.154 -4.901 1.00 0.00 H new ATOM 0 HG21 THR A 248 -3.487 12.671 -2.656 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.232 13.486 -1.693 1.00 0.00 H new ATOM 0 HG23 THR A 248 -2.580 14.035 -3.350 1.00 0.00 H new ATOM 1474 N ALA A 249 0.908 12.628 -1.105 1.00 0.00 N ATOM 1475 CA ALA A 249 1.266 13.032 0.248 1.00 0.00 C ATOM 1476 C ALA A 249 2.134 14.284 0.238 1.00 0.00 C ATOM 1477 O ALA A 249 2.222 14.999 1.235 1.00 0.00 O ATOM 1478 CB ALA A 249 1.983 11.898 0.967 1.00 0.00 C ATOM 0 H ALA A 249 1.194 11.680 -1.351 1.00 0.00 H new ATOM 0 HA ALA A 249 0.346 13.264 0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.244 12.215 1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 249 1.328 11.028 1.018 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.891 11.638 0.422 1.00 0.00 H new ATOM 1484 N PHE A 250 2.775 14.543 -0.897 1.00 0.00 N ATOM 1485 CA PHE A 250 3.744 15.629 -0.999 1.00 0.00 C ATOM 1486 C PHE A 250 3.118 16.868 -1.627 1.00 0.00 C ATOM 1487 O PHE A 250 3.821 17.808 -1.998 1.00 0.00 O ATOM 1488 CB PHE A 250 4.955 15.189 -1.824 1.00 0.00 C ATOM 1489 CG PHE A 250 5.809 14.157 -1.142 1.00 0.00 C ATOM 1490 CD1 PHE A 250 5.736 12.822 -1.511 1.00 0.00 C ATOM 1491 CD2 PHE A 250 6.687 14.520 -0.132 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.521 11.873 -0.884 1.00 0.00 C ATOM 1493 CE2 PHE A 250 7.473 13.573 0.495 1.00 0.00 C ATOM 1494 CZ PHE A 250 7.390 12.247 0.118 1.00 0.00 C ATOM 0 H PHE A 250 2.641 14.016 -1.760 1.00 0.00 H new ATOM 0 HA PHE A 250 4.069 15.880 0.011 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.608 14.789 -2.777 1.00 0.00 H new ATOM 0 HB3 PHE A 250 5.567 16.063 -2.049 1.00 0.00 H new ATOM 0 HD1 PHE A 250 5.059 12.521 -2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 250 6.757 15.555 0.168 1.00 0.00 H new ATOM 0 HE1 PHE A 250 6.453 10.837 -1.180 1.00 0.00 H new ATOM 0 HE2 PHE A 250 8.153 13.870 1.280 1.00 0.00 H new ATOM 0 HZ PHE A 250 8.004 11.505 0.607 1.00 0.00 H new ATOM 1504 N ARG A 251 1.796 16.862 -1.743 1.00 0.00 N ATOM 1505 CA ARG A 251 1.060 18.041 -2.186 1.00 0.00 C ATOM 1506 C ARG A 251 0.881 19.037 -1.048 1.00 0.00 C ATOM 1507 O ARG A 251 0.461 18.671 0.050 1.00 0.00 O ATOM 1508 CB ARG A 251 -0.305 17.647 -2.731 1.00 0.00 C ATOM 1509 CG ARG A 251 -1.128 18.799 -3.287 1.00 0.00 C ATOM 1510 CD ARG A 251 -2.426 18.330 -3.837 1.00 0.00 C ATOM 1511 NE ARG A 251 -2.247 17.503 -5.020 1.00 0.00 N ATOM 1512 CZ ARG A 251 -2.035 17.981 -6.263 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -1.980 19.278 -6.468 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -1.884 17.144 -7.275 1.00 0.00 N ATOM 0 H ARG A 251 1.210 16.053 -1.536 1.00 0.00 H new ATOM 0 HA ARG A 251 1.643 18.513 -2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -0.166 16.906 -3.518 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -0.873 17.165 -1.935 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -1.309 19.530 -2.499 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -0.563 19.306 -4.069 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -2.959 17.762 -3.075 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -3.047 19.191 -4.086 1.00 0.00 H new ATOM 0 HE ARG A 251 -2.284 16.491 -4.901 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -2.098 19.923 -5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -1.820 19.639 -7.408 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.928 16.138 -7.115 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -1.724 17.505 -8.216 1.00 0.00 H new ATOM 1528 N LYS A 252 1.200 20.299 -1.317 1.00 0.00 N ATOM 1529 CA LYS A 252 1.137 21.338 -0.297 1.00 0.00 C ATOM 1530 C LYS A 252 -0.244 21.401 0.342 1.00 0.00 C ATOM 1531 O LYS A 252 -1.261 21.374 -0.352 1.00 0.00 O ATOM 1532 CB LYS A 252 1.502 22.698 -0.895 1.00 0.00 C ATOM 1533 CG LYS A 252 1.573 23.833 0.118 1.00 0.00 C ATOM 1534 CD LYS A 252 2.034 25.128 -0.533 1.00 0.00 C ATOM 1535 CE LYS A 252 2.034 26.279 0.461 1.00 0.00 C ATOM 1536 NZ LYS A 252 3.021 26.070 1.555 1.00 0.00 N1+ ATOM 0 H LYS A 252 1.505 20.626 -2.234 1.00 0.00 H new ATOM 0 HA LYS A 252 1.860 21.087 0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 252 2.466 22.614 -1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 252 0.768 22.954 -1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 252 0.593 23.980 0.571 1.00 0.00 H new ATOM 0 HG3 LYS A 252 2.258 23.564 0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 252 3.037 24.996 -0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 252 1.380 25.369 -1.371 1.00 0.00 H new ATOM 0 HE2 LYS A 252 2.262 27.209 -0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 252 1.037 26.389 0.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 3.062 26.920 2.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 2.732 25.255 2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 3.960 25.889 1.146 1.00 0.00 H new ATOM 1550 N LYS A 253 -0.275 21.484 1.668 1.00 0.00 N ATOM 1551 CA LYS A 253 -1.532 21.484 2.407 1.00 0.00 C ATOM 1552 C LYS A 253 -2.430 22.632 1.965 1.00 0.00 C ATOM 1553 O LYS A 253 -2.000 23.784 1.913 1.00 0.00 O ATOM 1554 CB LYS A 253 -1.268 21.571 3.911 1.00 0.00 C ATOM 1555 CG LYS A 253 -2.520 21.492 4.774 1.00 0.00 C ATOM 1556 CD LYS A 253 -2.172 21.507 6.256 1.00 0.00 C ATOM 1557 CE LYS A 253 -3.422 21.431 7.120 1.00 0.00 C ATOM 1558 NZ LYS A 253 -3.097 21.447 8.571 1.00 0.00 N1+ ATOM 0 H LYS A 253 0.557 21.552 2.253 1.00 0.00 H new ATOM 0 HA LYS A 253 -2.046 20.547 2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -0.593 20.764 4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -0.753 22.508 4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -3.176 22.331 4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -3.071 20.582 4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -1.517 20.667 6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -1.619 22.416 6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -4.076 22.271 6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -3.973 20.521 6.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.976 21.394 9.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -2.493 20.632 8.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -2.594 22.327 8.804 1.00 0.00 H new ATOM 1572 N GLY A 254 -3.680 22.311 1.648 1.00 0.00 N ATOM 1573 CA GLY A 254 -4.663 23.324 1.286 1.00 0.00 C ATOM 1574 C GLY A 254 -4.726 23.516 -0.223 1.00 0.00 C ATOM 1575 O GLY A 254 -5.658 24.132 -0.742 1.00 0.00 O ATOM 0 H GLY A 254 -4.036 21.355 1.635 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -5.645 23.032 1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.408 24.269 1.765 1.00 0.00 H new ATOM 1579 N ALA A 255 -3.731 22.984 -0.924 1.00 0.00 N ATOM 1580 CA ALA A 255 -3.672 23.095 -2.376 1.00 0.00 C ATOM 1581 C ALA A 255 -4.791 22.299 -3.036 1.00 0.00 C ATOM 1582 O ALA A 255 -5.173 21.232 -2.555 1.00 0.00 O ATOM 1583 CB ALA A 255 -2.318 22.627 -2.890 1.00 0.00 C ATOM 0 H ALA A 255 -2.953 22.471 -0.509 1.00 0.00 H new ATOM 0 HA ALA A 255 -3.805 24.145 -2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -2.290 22.716 -3.976 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -1.531 23.243 -2.455 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -2.162 21.586 -2.607 1.00 0.00 H new ATOM 1589 N GLU A 256 -5.314 22.824 -4.139 1.00 0.00 N ATOM 1590 CA GLU A 256 -6.302 22.107 -4.935 1.00 0.00 C ATOM 1591 C GLU A 256 -5.744 20.784 -5.445 1.00 0.00 C ATOM 1592 O GLU A 256 -4.641 20.733 -5.987 1.00 0.00 O ATOM 1593 CB GLU A 256 -6.761 22.966 -6.115 1.00 0.00 C ATOM 1594 CG GLU A 256 -7.878 22.348 -6.945 1.00 0.00 C ATOM 1595 CD GLU A 256 -8.346 23.247 -8.056 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -7.779 24.298 -8.223 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -9.275 22.879 -8.738 1.00 0.00 O1- ATOM 0 H GLU A 256 -5.069 23.745 -4.502 1.00 0.00 H new ATOM 0 HA GLU A 256 -7.156 21.894 -4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -7.097 23.931 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -5.906 23.158 -6.764 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -7.531 21.406 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -8.721 22.114 -6.294 1.00 0.00 H new ATOM 1604 N LYS A 257 -6.514 19.715 -5.265 1.00 0.00 N ATOM 1605 CA LYS A 257 -6.110 18.394 -5.731 1.00 0.00 C ATOM 1606 C LYS A 257 -6.666 18.106 -7.119 1.00 0.00 C ATOM 1607 O LYS A 257 -7.867 18.233 -7.356 1.00 0.00 O ATOM 1608 CB LYS A 257 -6.567 17.316 -4.747 1.00 0.00 C ATOM 1609 CG LYS A 257 -6.121 15.905 -5.106 1.00 0.00 C ATOM 1610 CD LYS A 257 -6.569 14.899 -4.057 1.00 0.00 C ATOM 1611 CE LYS A 257 -6.177 13.481 -4.446 1.00 0.00 C ATOM 1612 NZ LYS A 257 -6.630 12.483 -3.439 1.00 0.00 N1+ ATOM 0 H LYS A 257 -7.421 19.738 -4.800 1.00 0.00 H new ATOM 0 HA LYS A 257 -5.022 18.380 -5.791 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.188 17.562 -3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.655 17.335 -4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -6.531 15.628 -6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -5.035 15.877 -5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.123 15.151 -3.095 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -7.650 14.958 -3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.609 13.239 -5.417 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -5.094 13.421 -4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -6.343 11.530 -3.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -6.198 12.699 -2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.666 12.522 -3.353 1.00 0.00 H new ATOM 1626 N GLU A 258 -5.785 17.717 -8.035 1.00 0.00 N ATOM 1627 CA GLU A 258 -6.191 17.380 -9.394 1.00 0.00 C ATOM 1628 C GLU A 258 -6.703 15.948 -9.478 1.00 0.00 C ATOM 1629 O GLU A 258 -6.315 15.093 -8.683 1.00 0.00 O ATOM 1630 CB GLU A 258 -5.022 17.572 -10.363 1.00 0.00 C ATOM 1631 CG GLU A 258 -4.526 19.007 -10.475 1.00 0.00 C ATOM 1632 CD GLU A 258 -3.382 19.158 -11.438 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -2.818 18.161 -11.822 1.00 0.00 O ATOM 1634 OE2 GLU A 258 -3.071 20.271 -11.792 1.00 0.00 O1- ATOM 0 H GLU A 258 -4.784 17.627 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 258 -7.003 18.051 -9.674 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.194 16.938 -10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -5.325 17.227 -11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -5.349 19.647 -10.794 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -4.214 19.356 -9.491 1.00 0.00 H new ATOM 1641 N GLU A 259 -7.576 15.694 -10.447 1.00 0.00 N ATOM 1642 CA GLU A 259 -8.052 14.342 -10.713 1.00 0.00 C ATOM 1643 C GLU A 259 -6.896 13.404 -11.035 1.00 0.00 C ATOM 1644 O GLU A 259 -6.038 13.721 -11.859 1.00 0.00 O ATOM 1645 CB GLU A 259 -9.055 14.347 -11.869 1.00 0.00 C ATOM 1646 CG GLU A 259 -9.694 12.995 -12.153 1.00 0.00 C ATOM 1647 CD GLU A 259 -10.719 13.051 -13.252 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -10.911 14.107 -13.805 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -11.310 12.037 -13.538 1.00 0.00 O1- ATOM 0 H GLU A 259 -7.968 16.407 -11.061 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.546 13.980 -9.812 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -9.842 15.068 -11.648 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -8.550 14.693 -12.771 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -8.916 12.281 -12.425 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -10.165 12.623 -11.243 1.00 0.00 H new ATOM 1656 N LEU A 260 -6.879 12.247 -10.381 1.00 0.00 N ATOM 1657 CA LEU A 260 -5.808 11.276 -10.570 1.00 0.00 C ATOM 1658 C LEU A 260 -6.344 9.969 -11.139 1.00 0.00 C ATOM 1659 O LEU A 260 -6.572 9.873 -12.313 1.00 0.00 O ATOM 1660 CB LEU A 260 -5.095 11.008 -9.239 1.00 0.00 C ATOM 1661 CG LEU A 260 -4.499 12.239 -8.544 1.00 0.00 C ATOM 1662 CD1 LEU A 260 -3.938 11.834 -7.187 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -3.417 12.846 -9.424 1.00 0.00 C ATOM 1664 OXT LEU A 260 -6.539 9.034 -10.412 1.00 0.00 O1- ATOM 0 H LEU A 260 -7.596 11.959 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.098 11.695 -11.283 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.803 10.536 -8.557 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -4.294 10.290 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 260 -5.274 12.989 -8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -3.514 12.708 -6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.737 11.421 -6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.160 11.083 -7.324 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.994 13.721 -8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.631 12.110 -9.594 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -3.849 13.143 -10.380 1.00 0.00 H new TER 1676 LEU A 260