USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 622 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 200 GLN : amide:sc= 0.99 K(o=0.98,f=0.02) USER MOD Set 1.2: A 215 LYS NZ :NH3+ 176:sc= -0.0102 (180deg=-0.0573) USER MOD Set 2.1: A 187 ASN : amide:sc= 0.451 K(o=1.5,f=-4.6!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 176:sc= 1.03 (180deg=-0.0466) USER MOD Set 3.1: A 172 LYS NZ :NH3+ 148:sc= 0.884 (180deg=0) USER MOD Set 3.2: A 175 SER OG : rot -32:sc= 2.03 USER MOD Set 4.1: A 161 GLN : amide:sc= 0.588 K(o=1.6,f=-5.1!) USER MOD Set 4.2: A 163 ASN : amide:sc= 1.05 K(o=1.6,f=-0.32) USER MOD Set 5.1: A 150 GLN : amide:sc= 0.461 K(o=1.1,f=-1.7) USER MOD Set 5.2: A 213 LYS NZ :NH3+ -164:sc= 0.619 (180deg=0) USER MOD Set 6.1: A 147 THR OG1 : rot 132:sc= 2.05 USER MOD Set 6.2: A 149 SER OG : rot 180:sc= 1.04 USER MOD Set 7.1: A 146 GLN : amide:sc= 1.76 K(o=2.8,f=-3.8!) USER MOD Set 7.2: A 216 LYS NZ :NH3+ -123:sc= 1.01 (180deg=0.867) USER MOD Single : A 141 LYS NZ :NH3+ 168:sc=-0.00419 (180deg=-0.147) USER MOD Single : A 142 TYR OH : rot -164:sc= 0.704 USER MOD Single : A 145 TYR OH : rot 12:sc= 1.19 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -169:sc= 0 (180deg=-0.133) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.324 X(o=0.32,f=-0.048) USER MOD Single : A 162 LYS NZ :NH3+ 168:sc= 0.387 (180deg=0.325) USER MOD Single : A 166 ASN : amide:sc=-0.00509 K(o=-0.0051,f=-1.1) USER MOD Single : A 170 SER OG : rot 180:sc= -0.222 USER MOD Single : A 179 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.107) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0823 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HE2:sc= 0.821 K(o=0.82,f=-3.3!) USER MOD Single : A 201 SER OG : rot 74:sc= 0.359 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.0121 USER MOD Single : A 204 LYS NZ :NH3+ -172:sc=-0.00834 (180deg=-0.115) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.0747 USER MOD Single : A 209 LYS NZ :NH3+ 174:sc=-0.00931 (180deg=-0.0541) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -3.565 2.113 8.059 1.00 0.00 N ATOM 30 CA ILE A 140 -4.068 0.983 7.290 1.00 0.00 C ATOM 31 C ILE A 140 -3.336 -0.274 7.760 1.00 0.00 C ATOM 32 O ILE A 140 -2.197 -0.187 8.218 1.00 0.00 O ATOM 33 CB ILE A 140 -3.879 1.258 5.782 1.00 0.00 C ATOM 34 CG1 ILE A 140 -4.747 2.459 5.376 1.00 0.00 C ATOM 35 CG2 ILE A 140 -4.306 0.033 4.966 1.00 0.00 C ATOM 36 CD1 ILE A 140 -4.484 3.025 3.979 1.00 0.00 C ATOM 0 HA ILE A 140 -5.136 0.834 7.449 1.00 0.00 H new ATOM 0 HB ILE A 140 -2.828 1.471 5.586 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.795 2.164 5.437 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.597 3.255 6.105 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.169 0.237 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.697 -0.825 5.252 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.356 -0.186 5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.150 3.868 3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.449 3.359 3.911 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.665 2.251 3.233 1.00 0.00 H new ATOM 47 N LYS A 141 -3.977 -1.443 7.652 1.00 0.00 N ATOM 48 CA LYS A 141 -3.318 -2.699 7.962 1.00 0.00 C ATOM 49 C LYS A 141 -2.226 -2.908 6.907 1.00 0.00 C ATOM 50 O LYS A 141 -2.510 -3.069 5.721 1.00 0.00 O ATOM 51 CB LYS A 141 -4.346 -3.836 7.999 1.00 0.00 C ATOM 52 CG LYS A 141 -5.511 -3.593 8.972 1.00 0.00 C ATOM 53 CD LYS A 141 -5.043 -3.419 10.426 1.00 0.00 C ATOM 54 CE LYS A 141 -6.225 -3.258 11.390 1.00 0.00 C ATOM 55 NZ LYS A 141 -7.071 -4.464 11.443 1.00 0.00 N ATOM 0 H LYS A 141 -4.948 -1.537 7.353 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.855 -2.685 8.949 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.748 -3.982 6.996 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.840 -4.761 8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.058 -2.703 8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.206 -4.431 8.916 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.448 -4.283 10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.395 -2.546 10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.849 -3.036 12.389 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.830 -2.406 11.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.729 -4.391 12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.611 -4.548 10.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.470 -5.304 11.563 1.00 0.00 H new ATOM 65 N TYR A 142 -0.972 -2.866 7.352 1.00 0.00 N ATOM 66 CA TYR A 142 0.206 -2.783 6.514 1.00 0.00 C ATOM 67 C TYR A 142 0.947 -4.117 6.470 1.00 0.00 C ATOM 68 O TYR A 142 1.297 -4.668 7.513 1.00 0.00 O ATOM 69 CB TYR A 142 1.072 -1.664 7.112 1.00 0.00 C ATOM 70 CG TYR A 142 2.535 -1.678 6.731 1.00 0.00 C ATOM 71 CD1 TYR A 142 2.949 -1.080 5.531 1.00 0.00 C ATOM 72 CD2 TYR A 142 3.494 -2.161 7.643 1.00 0.00 C ATOM 73 CE1 TYR A 142 4.319 -0.899 5.278 1.00 0.00 C ATOM 74 CE2 TYR A 142 4.862 -1.983 7.387 1.00 0.00 C ATOM 75 CZ TYR A 142 5.273 -1.325 6.216 1.00 0.00 C ATOM 76 OH TYR A 142 6.593 -1.078 6.002 1.00 0.00 O ATOM 0 H TYR A 142 -0.748 -2.890 8.347 1.00 0.00 H new ATOM 0 HA TYR A 142 -0.054 -2.560 5.479 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.649 -0.705 6.812 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.000 -1.718 8.198 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.217 -0.760 4.804 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.176 -2.669 8.541 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.639 -0.431 4.359 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.597 -2.351 8.088 1.00 0.00 H new ATOM 0 HH TYR A 142 7.132 -1.644 6.593 1.00 0.00 H new ATOM 85 N ASP A 143 1.204 -4.617 5.259 1.00 0.00 N ATOM 86 CA ASP A 143 2.101 -5.732 4.982 1.00 0.00 C ATOM 87 C ASP A 143 2.973 -5.302 3.800 1.00 0.00 C ATOM 88 O ASP A 143 2.626 -4.341 3.116 1.00 0.00 O ATOM 89 CB ASP A 143 1.281 -6.994 4.675 1.00 0.00 C ATOM 90 CG ASP A 143 2.159 -8.157 4.222 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.222 -8.344 4.853 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.765 -8.819 3.238 1.00 0.00 O ATOM 0 H ASP A 143 0.774 -4.239 4.415 1.00 0.00 H new ATOM 0 HA ASP A 143 2.733 -5.977 5.835 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.723 -7.287 5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.549 -6.770 3.899 1.00 0.00 H new ATOM 96 N TRP A 144 4.107 -5.959 3.551 1.00 0.00 N ATOM 97 CA TRP A 144 4.990 -5.588 2.454 1.00 0.00 C ATOM 98 C TRP A 144 5.865 -6.762 2.032 1.00 0.00 C ATOM 99 O TRP A 144 6.020 -7.723 2.784 1.00 0.00 O ATOM 100 CB TRP A 144 5.857 -4.392 2.865 1.00 0.00 C ATOM 101 CG TRP A 144 6.788 -4.628 4.016 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.478 -4.461 5.320 1.00 0.00 C ATOM 103 CD2 TRP A 144 8.188 -5.047 3.989 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.593 -4.698 6.096 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.677 -5.069 5.329 1.00 0.00 C ATOM 106 CE3 TRP A 144 9.100 -5.393 2.969 1.00 0.00 C ATOM 107 CZ2 TRP A 144 10.002 -5.409 5.641 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.424 -5.764 3.272 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.877 -5.767 4.603 1.00 0.00 C ATOM 0 H TRP A 144 4.433 -6.754 4.100 1.00 0.00 H new ATOM 0 HA TRP A 144 4.377 -5.306 1.598 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.447 -4.081 2.003 1.00 0.00 H new ATOM 0 HB3 TRP A 144 5.200 -3.560 3.118 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.505 -4.184 5.698 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.613 -4.610 7.112 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.777 -5.373 1.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.344 -5.396 6.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 11.097 -6.048 2.476 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.897 -6.044 4.827 1.00 0.00 H new ATOM 119 N TYR A 145 6.456 -6.652 0.842 1.00 0.00 N ATOM 120 CA TYR A 145 7.468 -7.552 0.317 1.00 0.00 C ATOM 121 C TYR A 145 8.321 -6.770 -0.686 1.00 0.00 C ATOM 122 O TYR A 145 8.046 -5.601 -0.962 1.00 0.00 O ATOM 123 CB TYR A 145 6.805 -8.792 -0.301 1.00 0.00 C ATOM 124 CG TYR A 145 5.849 -8.526 -1.452 1.00 0.00 C ATOM 125 CD1 TYR A 145 4.507 -8.179 -1.195 1.00 0.00 C ATOM 126 CD2 TYR A 145 6.265 -8.759 -2.777 1.00 0.00 C ATOM 127 CE1 TYR A 145 3.586 -8.076 -2.253 1.00 0.00 C ATOM 128 CE2 TYR A 145 5.338 -8.675 -3.830 1.00 0.00 C ATOM 129 CZ TYR A 145 3.999 -8.343 -3.568 1.00 0.00 C ATOM 130 OH TYR A 145 3.111 -8.298 -4.602 1.00 0.00 O ATOM 0 H TYR A 145 6.228 -5.898 0.194 1.00 0.00 H new ATOM 0 HA TYR A 145 8.119 -7.920 1.110 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.589 -9.463 -0.652 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.262 -9.319 0.483 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.185 -7.991 -0.181 1.00 0.00 H new ATOM 0 HD2 TYR A 145 7.297 -9.002 -2.984 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.563 -7.792 -2.054 1.00 0.00 H new ATOM 0 HE2 TYR A 145 5.657 -8.866 -4.844 1.00 0.00 H new ATOM 0 HH TYR A 145 2.276 -7.884 -4.299 1.00 0.00 H new ATOM 139 N GLN A 146 9.372 -7.391 -1.226 1.00 0.00 N ATOM 140 CA GLN A 146 10.214 -6.765 -2.234 1.00 0.00 C ATOM 141 C GLN A 146 10.898 -7.842 -3.067 1.00 0.00 C ATOM 142 O GLN A 146 11.318 -8.858 -2.514 1.00 0.00 O ATOM 143 CB GLN A 146 11.224 -5.794 -1.586 1.00 0.00 C ATOM 144 CG GLN A 146 12.181 -6.393 -0.539 1.00 0.00 C ATOM 145 CD GLN A 146 13.583 -6.686 -1.080 1.00 0.00 C ATOM 146 OE1 GLN A 146 14.503 -5.885 -0.916 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.772 -7.841 -1.705 1.00 0.00 N ATOM 0 H GLN A 146 9.658 -8.337 -0.975 1.00 0.00 H new ATOM 0 HA GLN A 146 9.595 -6.166 -2.902 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.823 -5.346 -2.379 1.00 0.00 H new ATOM 0 HB3 GLN A 146 10.665 -4.986 -1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 146 12.263 -5.704 0.301 1.00 0.00 H new ATOM 0 HG3 GLN A 146 11.750 -7.317 -0.153 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.993 -8.488 -1.828 1.00 0.00 H new ATOM 0 HE22 GLN A 146 14.696 -8.082 -2.062 1.00 0.00 H new ATOM 154 N THR A 147 10.999 -7.628 -4.378 1.00 0.00 N ATOM 155 CA THR A 147 11.846 -8.425 -5.249 1.00 0.00 C ATOM 156 C THR A 147 13.248 -7.813 -5.168 1.00 0.00 C ATOM 157 O THR A 147 13.452 -6.811 -4.487 1.00 0.00 O ATOM 158 CB THR A 147 11.313 -8.402 -6.692 1.00 0.00 C ATOM 159 OG1 THR A 147 11.410 -7.095 -7.220 1.00 0.00 O ATOM 160 CG2 THR A 147 9.854 -8.863 -6.767 1.00 0.00 C ATOM 0 H THR A 147 10.490 -6.890 -4.864 1.00 0.00 H new ATOM 0 HA THR A 147 11.861 -9.470 -4.939 1.00 0.00 H new ATOM 0 HB THR A 147 11.922 -9.092 -7.276 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.817 -7.131 -8.111 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.515 -8.832 -7.803 1.00 0.00 H new ATOM 0 HG22 THR A 147 9.775 -9.882 -6.389 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.232 -8.203 -6.162 1.00 0.00 H new ATOM 168 N GLU A 148 14.220 -8.376 -5.887 1.00 0.00 N ATOM 169 CA GLU A 148 15.516 -7.728 -6.044 1.00 0.00 C ATOM 170 C GLU A 148 15.365 -6.328 -6.672 1.00 0.00 C ATOM 171 O GLU A 148 16.221 -5.470 -6.466 1.00 0.00 O ATOM 172 CB GLU A 148 16.422 -8.642 -6.888 1.00 0.00 C ATOM 173 CG GLU A 148 17.900 -8.221 -6.886 1.00 0.00 C ATOM 174 CD GLU A 148 18.528 -8.309 -5.498 1.00 0.00 C ATOM 175 OE1 GLU A 148 18.736 -9.455 -5.039 1.00 0.00 O ATOM 176 OE2 GLU A 148 18.774 -7.232 -4.915 1.00 0.00 O ATOM 0 H GLU A 148 14.133 -9.273 -6.365 1.00 0.00 H new ATOM 0 HA GLU A 148 15.975 -7.578 -5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.344 -9.662 -6.513 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.058 -8.651 -7.915 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.457 -8.856 -7.575 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.984 -7.199 -7.256 1.00 0.00 H new ATOM 181 N SER A 149 14.292 -6.092 -7.438 1.00 0.00 N ATOM 182 CA SER A 149 14.104 -4.923 -8.286 1.00 0.00 C ATOM 183 C SER A 149 13.058 -3.918 -7.781 1.00 0.00 C ATOM 184 O SER A 149 13.176 -2.725 -8.059 1.00 0.00 O ATOM 185 CB SER A 149 13.689 -5.456 -9.659 1.00 0.00 C ATOM 186 OG SER A 149 12.732 -6.503 -9.523 1.00 0.00 O ATOM 0 H SER A 149 13.505 -6.739 -7.481 1.00 0.00 H new ATOM 0 HA SER A 149 15.037 -4.360 -8.302 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.269 -4.647 -10.257 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.565 -5.824 -10.192 1.00 0.00 H new ATOM 0 HG SER A 149 12.477 -6.830 -10.411 1.00 0.00 H new ATOM 191 N GLN A 150 12.001 -4.390 -7.114 1.00 0.00 N ATOM 192 CA GLN A 150 10.820 -3.616 -6.773 1.00 0.00 C ATOM 193 C GLN A 150 10.479 -3.789 -5.299 1.00 0.00 C ATOM 194 O GLN A 150 10.450 -4.916 -4.812 1.00 0.00 O ATOM 195 CB GLN A 150 9.640 -4.136 -7.604 1.00 0.00 C ATOM 196 CG GLN A 150 9.919 -4.074 -9.111 1.00 0.00 C ATOM 197 CD GLN A 150 8.725 -4.506 -9.949 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.355 -3.828 -10.903 1.00 0.00 O ATOM 199 NE2 GLN A 150 8.113 -5.638 -9.614 1.00 0.00 N ATOM 0 H GLN A 150 11.949 -5.355 -6.789 1.00 0.00 H new ATOM 0 HA GLN A 150 11.013 -2.563 -6.978 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.423 -5.165 -7.319 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.751 -3.548 -7.377 1.00 0.00 H new ATOM 0 HG2 GLN A 150 10.199 -3.056 -9.383 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.771 -4.712 -9.345 1.00 0.00 H new ATOM 0 HE21 GLN A 150 8.444 -6.180 -8.816 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.313 -5.965 -10.155 1.00 0.00 H new ATOM 206 N VAL A 151 10.185 -2.687 -4.609 1.00 0.00 N ATOM 207 CA VAL A 151 9.603 -2.717 -3.276 1.00 0.00 C ATOM 208 C VAL A 151 8.087 -2.669 -3.480 1.00 0.00 C ATOM 209 O VAL A 151 7.611 -1.818 -4.234 1.00 0.00 O ATOM 210 CB VAL A 151 10.148 -1.537 -2.456 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.301 -1.245 -1.215 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.593 -1.807 -2.027 1.00 0.00 C ATOM 0 H VAL A 151 10.347 -1.745 -4.965 1.00 0.00 H new ATOM 0 HA VAL A 151 9.861 -3.613 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 151 10.107 -0.661 -3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.730 -0.403 -0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.283 -1.001 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.286 -2.123 -0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.964 -0.962 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.629 -2.709 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.216 -1.942 -2.911 1.00 0.00 H new ATOM 222 N VAL A 152 7.343 -3.601 -2.867 1.00 0.00 N ATOM 223 CA VAL A 152 5.910 -3.775 -3.081 1.00 0.00 C ATOM 224 C VAL A 152 5.196 -3.806 -1.724 1.00 0.00 C ATOM 225 O VAL A 152 5.342 -4.754 -0.953 1.00 0.00 O ATOM 226 CB VAL A 152 5.627 -5.047 -3.902 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.202 -4.975 -4.469 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.610 -5.235 -5.066 1.00 0.00 C ATOM 0 H VAL A 152 7.733 -4.264 -2.197 1.00 0.00 H new ATOM 0 HA VAL A 152 5.525 -2.934 -3.658 1.00 0.00 H new ATOM 0 HB VAL A 152 5.745 -5.896 -3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.996 -5.873 -5.051 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.487 -4.902 -3.649 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.109 -4.098 -5.110 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.361 -6.147 -5.608 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.542 -4.382 -5.741 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.625 -5.310 -4.676 1.00 0.00 H new ATOM 238 N ILE A 153 4.441 -2.751 -1.418 1.00 0.00 N ATOM 239 CA ILE A 153 3.851 -2.507 -0.111 1.00 0.00 C ATOM 240 C ILE A 153 2.340 -2.706 -0.220 1.00 0.00 C ATOM 241 O ILE A 153 1.697 -2.100 -1.073 1.00 0.00 O ATOM 242 CB ILE A 153 4.238 -1.099 0.364 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.773 -0.988 0.414 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.628 -0.837 1.747 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.266 0.429 0.699 1.00 0.00 C ATOM 0 H ILE A 153 4.219 -2.023 -2.097 1.00 0.00 H new ATOM 0 HA ILE A 153 4.226 -3.207 0.636 1.00 0.00 H new ATOM 0 HB ILE A 153 3.853 -0.351 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 153 6.154 -1.660 1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.186 -1.325 -0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.904 0.163 2.083 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.542 -0.913 1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 153 4.004 -1.574 2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.356 0.438 0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.913 1.101 -0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.881 0.761 1.663 1.00 0.00 H new ATOM 256 N THR A 154 1.786 -3.571 0.629 1.00 0.00 N ATOM 257 CA THR A 154 0.402 -4.006 0.594 1.00 0.00 C ATOM 258 C THR A 154 -0.374 -3.340 1.739 1.00 0.00 C ATOM 259 O THR A 154 -0.288 -3.759 2.894 1.00 0.00 O ATOM 260 CB THR A 154 0.364 -5.539 0.651 1.00 0.00 C ATOM 261 OG1 THR A 154 1.206 -6.062 -0.359 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.046 -6.073 0.393 1.00 0.00 C ATOM 0 H THR A 154 2.315 -4.001 1.387 1.00 0.00 H new ATOM 0 HA THR A 154 -0.084 -3.701 -0.333 1.00 0.00 H new ATOM 0 HB THR A 154 0.691 -5.842 1.646 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.187 -7.041 -0.326 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.037 -7.162 0.441 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.727 -5.682 1.149 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.380 -5.756 -0.595 1.00 0.00 H new ATOM 270 N LEU A 155 -1.133 -2.295 1.401 1.00 0.00 N ATOM 271 CA LEU A 155 -2.068 -1.616 2.293 1.00 0.00 C ATOM 272 C LEU A 155 -3.395 -2.363 2.188 1.00 0.00 C ATOM 273 O LEU A 155 -4.096 -2.229 1.188 1.00 0.00 O ATOM 274 CB LEU A 155 -2.181 -0.141 1.871 1.00 0.00 C ATOM 275 CG LEU A 155 -1.226 0.754 2.673 1.00 0.00 C ATOM 276 CD1 LEU A 155 0.227 0.294 2.499 1.00 0.00 C ATOM 277 CD2 LEU A 155 -1.339 2.212 2.220 1.00 0.00 C ATOM 0 H LEU A 155 -1.111 -1.887 0.467 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.739 -1.621 3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.959 -0.049 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.206 0.201 2.014 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.509 0.676 3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.886 0.943 3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.328 -0.732 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 155 0.501 0.344 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -0.653 2.828 2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.084 2.285 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.360 2.562 2.372 1.00 0.00 H new ATOM 288 N MET A 156 -3.714 -3.190 3.185 1.00 0.00 N ATOM 289 CA MET A 156 -4.921 -4.002 3.220 1.00 0.00 C ATOM 290 C MET A 156 -6.065 -3.143 3.764 1.00 0.00 C ATOM 291 O MET A 156 -5.988 -2.655 4.892 1.00 0.00 O ATOM 292 CB MET A 156 -4.664 -5.256 4.068 1.00 0.00 C ATOM 293 CG MET A 156 -3.516 -6.098 3.490 1.00 0.00 C ATOM 294 SD MET A 156 -3.021 -7.551 4.452 1.00 0.00 S ATOM 295 CE MET A 156 -2.346 -6.763 5.932 1.00 0.00 C ATOM 0 H MET A 156 -3.123 -3.313 4.007 1.00 0.00 H new ATOM 0 HA MET A 156 -5.202 -4.343 2.224 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.424 -4.963 5.090 1.00 0.00 H new ATOM 0 HB3 MET A 156 -5.571 -5.858 4.114 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.804 -6.430 2.493 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.645 -5.453 3.372 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.824 -7.507 6.534 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.649 -5.978 5.640 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.158 -6.329 6.515 1.00 0.00 H new ATOM 303 N ILE A 157 -7.105 -2.928 2.954 1.00 0.00 N ATOM 304 CA ILE A 157 -8.154 -1.957 3.218 1.00 0.00 C ATOM 305 C ILE A 157 -9.413 -2.395 2.466 1.00 0.00 C ATOM 306 O ILE A 157 -9.560 -2.163 1.269 1.00 0.00 O ATOM 307 CB ILE A 157 -7.647 -0.540 2.869 1.00 0.00 C ATOM 308 CG1 ILE A 157 -8.724 0.519 3.153 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.093 -0.408 1.442 1.00 0.00 C ATOM 310 CD1 ILE A 157 -8.164 1.938 3.018 1.00 0.00 C ATOM 0 H ILE A 157 -7.238 -3.438 2.080 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.421 -1.914 4.274 1.00 0.00 H new ATOM 0 HB ILE A 157 -6.797 -0.359 3.528 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.556 0.388 2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.120 0.377 4.159 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.758 0.616 1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.253 -1.091 1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.875 -0.655 0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -8.952 2.662 3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.348 2.076 3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -7.792 2.087 2.004 1.00 0.00 H new ATOM 321 N LYS A 158 -10.311 -3.088 3.169 1.00 0.00 N ATOM 322 CA LYS A 158 -11.444 -3.761 2.559 1.00 0.00 C ATOM 323 C LYS A 158 -12.461 -2.773 1.979 1.00 0.00 C ATOM 324 O LYS A 158 -13.317 -2.282 2.713 1.00 0.00 O ATOM 325 CB LYS A 158 -12.095 -4.713 3.573 1.00 0.00 C ATOM 326 CG LYS A 158 -11.137 -5.841 3.988 1.00 0.00 C ATOM 327 CD LYS A 158 -11.738 -6.756 5.065 1.00 0.00 C ATOM 328 CE LYS A 158 -12.979 -7.510 4.573 1.00 0.00 C ATOM 329 NZ LYS A 158 -13.436 -8.496 5.568 1.00 0.00 N ATOM 0 H LYS A 158 -10.266 -3.195 4.182 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.075 -4.347 1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -12.400 -4.151 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.998 -5.143 3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.881 -6.436 3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.209 -5.407 4.361 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.985 -7.475 5.387 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -12.003 -6.159 5.938 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -13.780 -6.800 4.367 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.752 -8.016 3.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.277 -8.990 5.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.679 -9.186 5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.675 -8.009 6.455 1.00 0.00 H new ATOM 339 N ASN A 159 -12.408 -2.566 0.658 1.00 0.00 N ATOM 340 CA ASN A 159 -13.360 -1.852 -0.199 1.00 0.00 C ATOM 341 C ASN A 159 -12.876 -0.431 -0.475 1.00 0.00 C ATOM 342 O ASN A 159 -13.585 0.537 -0.207 1.00 0.00 O ATOM 343 CB ASN A 159 -14.825 -1.880 0.275 1.00 0.00 C ATOM 344 CG ASN A 159 -15.374 -3.293 0.430 1.00 0.00 C ATOM 345 OD1 ASN A 159 -15.840 -3.897 -0.530 1.00 0.00 O ATOM 346 ND2 ASN A 159 -15.330 -3.833 1.643 1.00 0.00 N ATOM 0 H ASN A 159 -11.626 -2.927 0.113 1.00 0.00 H new ATOM 0 HA ASN A 159 -13.380 -2.412 -1.134 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.902 -1.359 1.230 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.442 -1.333 -0.437 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.690 -4.775 1.795 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.936 -3.305 2.422 1.00 0.00 H new ATOM 352 N VAL A 160 -11.680 -0.315 -1.051 1.00 0.00 N ATOM 353 CA VAL A 160 -11.146 0.946 -1.551 1.00 0.00 C ATOM 354 C VAL A 160 -11.468 1.081 -3.048 1.00 0.00 C ATOM 355 O VAL A 160 -11.466 0.088 -3.776 1.00 0.00 O ATOM 356 CB VAL A 160 -9.641 1.031 -1.238 1.00 0.00 C ATOM 357 CG1 VAL A 160 -8.856 -0.165 -1.794 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.042 2.345 -1.747 1.00 0.00 C ATOM 0 H VAL A 160 -11.049 -1.105 -1.184 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.617 1.792 -1.050 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.550 1.002 -0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.801 -0.055 -1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.238 -1.087 -1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.971 -0.204 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -7.978 2.375 -1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.176 2.412 -2.827 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.544 3.184 -1.266 1.00 0.00 H new ATOM 368 N GLN A 161 -11.741 2.306 -3.510 1.00 0.00 N ATOM 369 CA GLN A 161 -11.950 2.649 -4.914 1.00 0.00 C ATOM 370 C GLN A 161 -10.719 3.409 -5.419 1.00 0.00 C ATOM 371 O GLN A 161 -10.152 4.214 -4.686 1.00 0.00 O ATOM 372 CB GLN A 161 -13.256 3.452 -5.036 1.00 0.00 C ATOM 373 CG GLN A 161 -13.541 4.014 -6.440 1.00 0.00 C ATOM 374 CD GLN A 161 -12.776 5.291 -6.792 1.00 0.00 C ATOM 375 OE1 GLN A 161 -12.297 5.435 -7.914 1.00 0.00 O ATOM 376 NE2 GLN A 161 -12.618 6.227 -5.862 1.00 0.00 N ATOM 0 H GLN A 161 -11.825 3.112 -2.891 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.060 1.763 -5.539 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.088 2.813 -4.741 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.224 4.280 -4.328 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.299 3.249 -7.177 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -14.609 4.213 -6.525 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -13.020 6.097 -4.934 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -12.095 7.076 -6.076 1.00 0.00 H new ATOM 383 N LYS A 162 -10.308 3.152 -6.666 1.00 0.00 N ATOM 384 CA LYS A 162 -9.042 3.609 -7.237 1.00 0.00 C ATOM 385 C LYS A 162 -8.707 5.066 -6.898 1.00 0.00 C ATOM 386 O LYS A 162 -7.659 5.347 -6.317 1.00 0.00 O ATOM 387 CB LYS A 162 -9.104 3.391 -8.757 1.00 0.00 C ATOM 388 CG LYS A 162 -7.899 3.938 -9.543 1.00 0.00 C ATOM 389 CD LYS A 162 -6.557 3.371 -9.055 1.00 0.00 C ATOM 390 CE LYS A 162 -5.406 3.844 -9.950 1.00 0.00 C ATOM 391 NZ LYS A 162 -4.105 3.334 -9.478 1.00 0.00 N ATOM 0 H LYS A 162 -10.865 2.605 -7.322 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.234 3.026 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.191 2.322 -8.952 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.011 3.860 -9.139 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.024 3.702 -10.600 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.880 5.025 -9.459 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.377 3.686 -8.027 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.597 2.282 -9.052 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.579 3.510 -10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.384 4.934 -9.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.382 3.498 -10.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.834 3.829 -8.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.180 2.314 -9.288 1.00 0.00 H new ATOM 401 N ASN A 163 -9.613 5.987 -7.222 1.00 0.00 N ATOM 402 CA ASN A 163 -9.352 7.418 -7.117 1.00 0.00 C ATOM 403 C ASN A 163 -9.359 7.900 -5.666 1.00 0.00 C ATOM 404 O ASN A 163 -9.004 9.046 -5.408 1.00 0.00 O ATOM 405 CB ASN A 163 -10.334 8.224 -7.980 1.00 0.00 C ATOM 406 CG ASN A 163 -10.212 7.875 -9.460 1.00 0.00 C ATOM 407 OD1 ASN A 163 -9.422 8.473 -10.183 1.00 0.00 O ATOM 408 ND2 ASN A 163 -10.984 6.900 -9.930 1.00 0.00 N ATOM 0 H ASN A 163 -10.547 5.761 -7.564 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.347 7.590 -7.502 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.353 8.032 -7.645 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -10.148 9.289 -7.842 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -10.927 6.634 -10.913 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -11.633 6.418 -9.308 1.00 0.00 H new ATOM 414 N ASP A 164 -9.738 7.043 -4.709 1.00 0.00 N ATOM 415 CA ASP A 164 -9.601 7.368 -3.296 1.00 0.00 C ATOM 416 C ASP A 164 -8.130 7.603 -2.955 1.00 0.00 C ATOM 417 O ASP A 164 -7.804 8.457 -2.133 1.00 0.00 O ATOM 418 CB ASP A 164 -10.071 6.202 -2.409 1.00 0.00 C ATOM 419 CG ASP A 164 -11.541 5.813 -2.534 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.314 6.576 -3.155 1.00 0.00 O ATOM 421 OD2 ASP A 164 -11.866 4.716 -2.029 1.00 0.00 O ATOM 0 H ASP A 164 -10.140 6.124 -4.894 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.206 8.256 -3.113 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.464 5.327 -2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.872 6.460 -1.369 1.00 0.00 H new ATOM 425 N VAL A 165 -7.261 6.773 -3.537 1.00 0.00 N ATOM 426 CA VAL A 165 -5.870 6.646 -3.147 1.00 0.00 C ATOM 427 C VAL A 165 -4.985 7.703 -3.811 1.00 0.00 C ATOM 428 O VAL A 165 -4.702 7.623 -5.004 1.00 0.00 O ATOM 429 CB VAL A 165 -5.395 5.221 -3.483 1.00 0.00 C ATOM 430 CG1 VAL A 165 -3.981 4.988 -2.944 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.329 4.157 -2.898 1.00 0.00 C ATOM 0 H VAL A 165 -7.519 6.160 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.786 6.818 -2.074 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.401 5.131 -4.569 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -3.660 3.976 -3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.296 5.706 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -3.978 5.116 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.959 3.165 -3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.363 4.259 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.331 4.288 -3.306 1.00 0.00 H new ATOM 441 N ASN A 166 -4.496 8.662 -3.020 1.00 0.00 N ATOM 442 CA ASN A 166 -3.456 9.602 -3.409 1.00 0.00 C ATOM 443 C ASN A 166 -2.167 9.192 -2.694 1.00 0.00 C ATOM 444 O ASN A 166 -1.976 9.516 -1.522 1.00 0.00 O ATOM 445 CB ASN A 166 -3.874 11.031 -3.040 1.00 0.00 C ATOM 446 CG ASN A 166 -2.711 12.018 -3.140 1.00 0.00 C ATOM 447 OD1 ASN A 166 -2.467 12.793 -2.224 1.00 0.00 O ATOM 448 ND2 ASN A 166 -1.974 12.010 -4.250 1.00 0.00 N ATOM 0 H ASN A 166 -4.826 8.805 -2.065 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.296 9.583 -4.487 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.680 11.354 -3.700 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.270 11.041 -2.025 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.191 12.657 -4.347 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.192 11.357 -5.003 1.00 0.00 H new ATOM 454 N VAL A 167 -1.287 8.462 -3.383 1.00 0.00 N ATOM 455 CA VAL A 167 0.033 8.150 -2.854 1.00 0.00 C ATOM 456 C VAL A 167 0.969 9.313 -3.181 1.00 0.00 C ATOM 457 O VAL A 167 1.293 9.530 -4.348 1.00 0.00 O ATOM 458 CB VAL A 167 0.572 6.819 -3.403 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.779 6.408 -2.555 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.472 5.702 -3.335 1.00 0.00 C ATOM 0 H VAL A 167 -1.470 8.077 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.032 8.023 -1.773 1.00 0.00 H new ATOM 0 HB VAL A 167 0.840 6.964 -4.450 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.180 5.465 -2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.547 7.179 -2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.470 6.288 -1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.046 4.781 -3.734 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.770 5.545 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.345 5.983 -3.925 1.00 0.00 H new ATOM 470 N GLU A 168 1.388 10.072 -2.167 1.00 0.00 N ATOM 471 CA GLU A 168 2.295 11.188 -2.373 1.00 0.00 C ATOM 472 C GLU A 168 3.727 10.667 -2.269 1.00 0.00 C ATOM 473 O GLU A 168 4.244 10.481 -1.168 1.00 0.00 O ATOM 474 CB GLU A 168 2.009 12.293 -1.350 1.00 0.00 C ATOM 475 CG GLU A 168 0.551 12.766 -1.419 1.00 0.00 C ATOM 476 CD GLU A 168 0.276 13.854 -0.389 1.00 0.00 C ATOM 477 OE1 GLU A 168 0.143 13.485 0.798 1.00 0.00 O ATOM 478 OE2 GLU A 168 0.233 15.033 -0.801 1.00 0.00 O ATOM 0 H GLU A 168 1.110 9.929 -1.196 1.00 0.00 H new ATOM 0 HA GLU A 168 2.152 11.625 -3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.225 11.925 -0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.674 13.137 -1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.336 13.145 -2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.117 11.922 -1.247 1.00 0.00 H new ATOM 483 N PHE A 169 4.364 10.456 -3.422 1.00 0.00 N ATOM 484 CA PHE A 169 5.774 10.110 -3.533 1.00 0.00 C ATOM 485 C PHE A 169 6.529 11.388 -3.891 1.00 0.00 C ATOM 486 O PHE A 169 6.251 11.980 -4.933 1.00 0.00 O ATOM 487 CB PHE A 169 5.967 9.076 -4.650 1.00 0.00 C ATOM 488 CG PHE A 169 5.096 7.838 -4.566 1.00 0.00 C ATOM 489 CD1 PHE A 169 5.423 6.810 -3.661 1.00 0.00 C ATOM 490 CD2 PHE A 169 4.114 7.613 -5.550 1.00 0.00 C ATOM 491 CE1 PHE A 169 4.858 5.531 -3.816 1.00 0.00 C ATOM 492 CE2 PHE A 169 3.564 6.331 -5.716 1.00 0.00 C ATOM 493 CZ PHE A 169 3.974 5.279 -4.881 1.00 0.00 C ATOM 0 H PHE A 169 3.897 10.524 -4.326 1.00 0.00 H new ATOM 0 HA PHE A 169 6.141 9.687 -2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.779 9.564 -5.606 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.011 8.762 -4.652 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.107 7.003 -2.848 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.783 8.427 -6.178 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.103 4.744 -3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.827 6.155 -6.485 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.611 4.277 -5.056 1.00 0.00 H new ATOM 502 N SER A 170 7.464 11.847 -3.055 1.00 0.00 N ATOM 503 CA SER A 170 8.221 13.062 -3.351 1.00 0.00 C ATOM 504 C SER A 170 9.607 13.001 -2.715 1.00 0.00 C ATOM 505 O SER A 170 9.973 13.888 -1.949 1.00 0.00 O ATOM 506 CB SER A 170 7.431 14.301 -2.901 1.00 0.00 C ATOM 507 OG SER A 170 6.104 14.258 -3.396 1.00 0.00 O ATOM 0 H SER A 170 7.713 11.398 -2.174 1.00 0.00 H new ATOM 0 HA SER A 170 8.367 13.139 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.416 14.353 -1.812 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.928 15.204 -3.257 1.00 0.00 H new ATOM 0 HG SER A 170 5.617 15.055 -3.097 1.00 0.00 H new ATOM 512 N GLU A 171 10.359 11.938 -3.021 1.00 0.00 N ATOM 513 CA GLU A 171 11.691 11.690 -2.481 1.00 0.00 C ATOM 514 C GLU A 171 11.701 11.828 -0.951 1.00 0.00 C ATOM 515 O GLU A 171 12.528 12.543 -0.390 1.00 0.00 O ATOM 516 CB GLU A 171 12.727 12.607 -3.150 1.00 0.00 C ATOM 517 CG GLU A 171 12.795 12.379 -4.664 1.00 0.00 C ATOM 518 CD GLU A 171 13.885 13.227 -5.313 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.069 12.896 -5.087 1.00 0.00 O ATOM 520 OE2 GLU A 171 13.513 14.185 -6.023 1.00 0.00 O ATOM 0 H GLU A 171 10.047 11.212 -3.666 1.00 0.00 H new ATOM 0 HA GLU A 171 11.970 10.661 -2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.474 13.648 -2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.708 12.428 -2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.986 11.325 -4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.831 12.620 -5.112 1.00 0.00 H new ATOM 525 N LYS A 172 10.775 11.136 -0.287 1.00 0.00 N ATOM 526 CA LYS A 172 10.578 11.222 1.152 1.00 0.00 C ATOM 527 C LYS A 172 10.105 9.859 1.674 1.00 0.00 C ATOM 528 O LYS A 172 10.636 8.826 1.271 1.00 0.00 O ATOM 529 CB LYS A 172 9.615 12.388 1.459 1.00 0.00 C ATOM 530 CG LYS A 172 8.269 12.252 0.724 1.00 0.00 C ATOM 531 CD LYS A 172 7.118 12.907 1.494 1.00 0.00 C ATOM 532 CE LYS A 172 5.792 12.610 0.785 1.00 0.00 C ATOM 533 NZ LYS A 172 4.637 13.100 1.557 1.00 0.00 N ATOM 0 H LYS A 172 10.132 10.490 -0.746 1.00 0.00 H new ATOM 0 HA LYS A 172 11.507 11.446 1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.435 12.433 2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.087 13.329 1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.349 12.708 -0.263 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.046 11.196 0.571 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.089 12.529 2.516 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.275 13.984 1.557 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.794 13.076 -0.200 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.696 11.535 0.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.880 13.388 0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.289 12.343 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.926 13.916 2.134 1.00 0.00 H new ATOM 543 N GLU A 173 9.078 9.857 2.524 1.00 0.00 N ATOM 544 CA GLU A 173 8.438 8.672 3.063 1.00 0.00 C ATOM 545 C GLU A 173 7.300 8.250 2.131 1.00 0.00 C ATOM 546 O GLU A 173 6.985 8.948 1.168 1.00 0.00 O ATOM 547 CB GLU A 173 7.901 9.001 4.465 1.00 0.00 C ATOM 548 CG GLU A 173 6.947 10.209 4.478 1.00 0.00 C ATOM 549 CD GLU A 173 5.915 10.078 5.591 1.00 0.00 C ATOM 550 OE1 GLU A 173 6.238 10.490 6.725 1.00 0.00 O ATOM 551 OE2 GLU A 173 4.822 9.552 5.284 1.00 0.00 O ATOM 0 H GLU A 173 8.657 10.721 2.866 1.00 0.00 H new ATOM 0 HA GLU A 173 9.149 7.849 3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.380 8.130 4.862 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.740 9.201 5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.519 11.127 4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.441 10.288 3.516 1.00 0.00 H new ATOM 556 N LEU A 174 6.639 7.140 2.454 1.00 0.00 N ATOM 557 CA LEU A 174 5.416 6.739 1.785 1.00 0.00 C ATOM 558 C LEU A 174 4.262 7.350 2.575 1.00 0.00 C ATOM 559 O LEU A 174 3.972 6.894 3.680 1.00 0.00 O ATOM 560 CB LEU A 174 5.332 5.206 1.756 1.00 0.00 C ATOM 561 CG LEU A 174 3.936 4.664 1.404 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.464 5.178 0.043 1.00 0.00 C ATOM 563 CD2 LEU A 174 3.970 3.136 1.382 1.00 0.00 C ATOM 0 H LEU A 174 6.941 6.498 3.187 1.00 0.00 H new ATOM 0 HA LEU A 174 5.381 7.085 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.052 4.826 1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 174 5.627 4.817 2.731 1.00 0.00 H new ATOM 0 HG LEU A 174 3.237 5.014 2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.475 4.776 -0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.417 6.267 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.163 4.858 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.980 2.754 1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 174 4.688 2.799 0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.266 2.764 2.363 1.00 0.00 H new ATOM 574 N SER A 175 3.624 8.377 2.007 1.00 0.00 N ATOM 575 CA SER A 175 2.392 8.962 2.510 1.00 0.00 C ATOM 576 C SER A 175 1.242 8.519 1.599 1.00 0.00 C ATOM 577 O SER A 175 1.075 9.067 0.508 1.00 0.00 O ATOM 578 CB SER A 175 2.530 10.488 2.538 1.00 0.00 C ATOM 579 OG SER A 175 3.722 10.876 3.195 1.00 0.00 O ATOM 0 H SER A 175 3.965 8.833 1.161 1.00 0.00 H new ATOM 0 HA SER A 175 2.186 8.627 3.526 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.529 10.876 1.519 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.671 10.925 3.047 1.00 0.00 H new ATOM 0 HG SER A 175 3.935 10.227 3.897 1.00 0.00 H new ATOM 584 N ALA A 176 0.465 7.519 2.027 1.00 0.00 N ATOM 585 CA ALA A 176 -0.680 7.015 1.274 1.00 0.00 C ATOM 586 C ALA A 176 -1.945 7.648 1.841 1.00 0.00 C ATOM 587 O ALA A 176 -2.373 7.264 2.929 1.00 0.00 O ATOM 588 CB ALA A 176 -0.736 5.490 1.380 1.00 0.00 C ATOM 0 H ALA A 176 0.617 7.035 2.912 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.589 7.275 0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.592 5.117 0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.180 5.063 0.972 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.837 5.201 2.426 1.00 0.00 H new ATOM 594 N LEU A 177 -2.512 8.642 1.154 1.00 0.00 N ATOM 595 CA LEU A 177 -3.659 9.411 1.618 1.00 0.00 C ATOM 596 C LEU A 177 -4.909 8.874 0.920 1.00 0.00 C ATOM 597 O LEU A 177 -5.030 9.030 -0.293 1.00 0.00 O ATOM 598 CB LEU A 177 -3.395 10.888 1.285 1.00 0.00 C ATOM 599 CG LEU A 177 -4.508 11.852 1.720 1.00 0.00 C ATOM 600 CD1 LEU A 177 -4.663 11.871 3.243 1.00 0.00 C ATOM 601 CD2 LEU A 177 -4.162 13.261 1.225 1.00 0.00 C ATOM 0 H LEU A 177 -2.175 8.938 0.238 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.813 9.322 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.463 11.193 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.250 10.984 0.209 1.00 0.00 H new ATOM 0 HG LEU A 177 -5.451 11.515 1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.459 12.563 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -4.913 10.871 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -3.727 12.193 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -4.946 13.956 1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.212 13.575 1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.082 13.255 0.138 1.00 0.00 H new ATOM 612 N VAL A 178 -5.812 8.209 1.648 1.00 0.00 N ATOM 613 CA VAL A 178 -6.981 7.570 1.058 1.00 0.00 C ATOM 614 C VAL A 178 -8.244 8.355 1.423 1.00 0.00 C ATOM 615 O VAL A 178 -8.671 8.329 2.576 1.00 0.00 O ATOM 616 CB VAL A 178 -7.068 6.097 1.500 1.00 0.00 C ATOM 617 CG1 VAL A 178 -8.164 5.378 0.703 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.736 5.368 1.270 1.00 0.00 C ATOM 0 H VAL A 178 -5.749 8.102 2.660 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.889 7.576 -0.028 1.00 0.00 H new ATOM 0 HB VAL A 178 -7.301 6.083 2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.221 4.337 1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -9.123 5.865 0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.928 5.421 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.829 4.331 1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.483 5.398 0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.950 5.857 1.845 1.00 0.00 H new ATOM 628 N LYS A 179 -8.856 9.039 0.451 1.00 0.00 N ATOM 629 CA LYS A 179 -10.183 9.621 0.619 1.00 0.00 C ATOM 630 C LYS A 179 -11.180 8.464 0.692 1.00 0.00 C ATOM 631 O LYS A 179 -11.526 7.894 -0.340 1.00 0.00 O ATOM 632 CB LYS A 179 -10.514 10.519 -0.584 1.00 0.00 C ATOM 633 CG LYS A 179 -9.758 11.853 -0.584 1.00 0.00 C ATOM 634 CD LYS A 179 -10.436 12.867 0.351 1.00 0.00 C ATOM 635 CE LYS A 179 -9.763 14.242 0.288 1.00 0.00 C ATOM 636 NZ LYS A 179 -9.943 14.888 -1.025 1.00 0.00 N ATOM 0 H LYS A 179 -8.445 9.202 -0.468 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.228 10.229 1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.282 9.980 -1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.586 10.719 -0.593 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.728 11.692 -0.267 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -9.720 12.254 -1.597 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.487 12.965 0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -10.405 12.494 1.375 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -10.176 14.883 1.067 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.698 14.134 0.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.639 15.881 -0.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.371 14.391 -1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -10.946 14.848 -1.297 1.00 0.00 H new ATOM 646 N LEU A 180 -11.619 8.072 1.889 1.00 0.00 N ATOM 647 CA LEU A 180 -12.497 6.920 2.022 1.00 0.00 C ATOM 648 C LEU A 180 -13.832 7.153 1.310 1.00 0.00 C ATOM 649 O LEU A 180 -14.218 8.303 1.094 1.00 0.00 O ATOM 650 CB LEU A 180 -12.780 6.636 3.505 1.00 0.00 C ATOM 651 CG LEU A 180 -11.585 6.103 4.306 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.119 5.594 5.650 1.00 0.00 C ATOM 653 CD2 LEU A 180 -10.855 4.942 3.620 1.00 0.00 C ATOM 0 H LEU A 180 -11.382 8.532 2.768 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.990 6.070 1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.131 7.555 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.593 5.913 3.572 1.00 0.00 H new ATOM 0 HG LEU A 180 -10.869 6.919 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.293 5.207 6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.600 6.413 6.184 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.845 4.799 5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.022 4.617 4.243 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.546 4.112 3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.477 5.271 2.652 1.00 0.00 H new ATOM 664 N PRO A 181 -14.571 6.070 1.005 1.00 0.00 N ATOM 665 CA PRO A 181 -15.962 6.140 0.581 1.00 0.00 C ATOM 666 C PRO A 181 -16.742 7.162 1.416 1.00 0.00 C ATOM 667 O PRO A 181 -17.466 7.995 0.878 1.00 0.00 O ATOM 668 CB PRO A 181 -16.499 4.718 0.771 1.00 0.00 C ATOM 669 CG PRO A 181 -15.271 3.849 0.500 1.00 0.00 C ATOM 670 CD PRO A 181 -14.124 4.684 1.061 1.00 0.00 C ATOM 0 HA PRO A 181 -16.065 6.473 -0.452 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -16.888 4.564 1.778 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.311 4.497 0.078 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.345 2.881 0.996 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.143 3.653 -0.565 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.892 4.390 2.085 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.216 4.543 0.475 1.00 0.00 H new ATOM 675 N SER A 182 -16.522 7.145 2.734 1.00 0.00 N ATOM 676 CA SER A 182 -17.082 8.068 3.708 1.00 0.00 C ATOM 677 C SER A 182 -16.563 9.514 3.595 1.00 0.00 C ATOM 678 O SER A 182 -16.686 10.266 4.560 1.00 0.00 O ATOM 679 CB SER A 182 -16.744 7.511 5.098 1.00 0.00 C ATOM 680 OG SER A 182 -16.719 6.092 5.060 1.00 0.00 O ATOM 0 H SER A 182 -15.916 6.448 3.166 1.00 0.00 H new ATOM 0 HA SER A 182 -18.154 8.135 3.523 1.00 0.00 H new ATOM 0 HB2 SER A 182 -15.776 7.891 5.426 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.482 7.851 5.824 1.00 0.00 H new ATOM 0 HG SER A 182 -16.501 5.745 5.950 1.00 0.00 H new ATOM 685 N GLY A 183 -15.930 9.912 2.488 1.00 0.00 N ATOM 686 CA GLY A 183 -15.426 11.262 2.270 1.00 0.00 C ATOM 687 C GLY A 183 -14.104 11.521 2.998 1.00 0.00 C ATOM 688 O GLY A 183 -13.170 12.074 2.420 1.00 0.00 O ATOM 0 H GLY A 183 -15.752 9.286 1.703 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.286 11.426 1.201 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.170 11.983 2.608 1.00 0.00 H new ATOM 692 N GLU A 184 -14.035 11.143 4.277 1.00 0.00 N ATOM 693 CA GLU A 184 -12.936 11.499 5.159 1.00 0.00 C ATOM 694 C GLU A 184 -11.632 10.829 4.712 1.00 0.00 C ATOM 695 O GLU A 184 -11.628 9.720 4.177 1.00 0.00 O ATOM 696 CB GLU A 184 -13.323 11.101 6.595 1.00 0.00 C ATOM 697 CG GLU A 184 -12.273 11.448 7.661 1.00 0.00 C ATOM 698 CD GLU A 184 -11.948 12.938 7.704 1.00 0.00 C ATOM 699 OE1 GLU A 184 -12.639 13.647 8.467 1.00 0.00 O ATOM 700 OE2 GLU A 184 -11.028 13.343 6.960 1.00 0.00 O ATOM 0 H GLU A 184 -14.752 10.575 4.728 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.757 12.573 5.120 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.261 11.593 6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.508 10.027 6.623 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.635 11.131 8.639 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.360 10.887 7.462 1.00 0.00 H new ATOM 705 N ASP A 185 -10.516 11.520 4.948 1.00 0.00 N ATOM 706 CA ASP A 185 -9.180 11.029 4.671 1.00 0.00 C ATOM 707 C ASP A 185 -8.762 10.032 5.748 1.00 0.00 C ATOM 708 O ASP A 185 -8.824 10.341 6.935 1.00 0.00 O ATOM 709 CB ASP A 185 -8.192 12.199 4.642 1.00 0.00 C ATOM 710 CG ASP A 185 -8.333 13.015 3.365 1.00 0.00 C ATOM 711 OD1 ASP A 185 -7.788 12.553 2.339 1.00 0.00 O ATOM 712 OD2 ASP A 185 -8.982 14.080 3.433 1.00 0.00 O ATOM 0 H ASP A 185 -10.524 12.459 5.347 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.177 10.533 3.701 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.361 12.841 5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.174 11.819 4.722 1.00 0.00 H new ATOM 716 N TYR A 186 -8.298 8.856 5.329 1.00 0.00 N ATOM 717 CA TYR A 186 -7.663 7.854 6.170 1.00 0.00 C ATOM 718 C TYR A 186 -6.265 7.660 5.580 1.00 0.00 C ATOM 719 O TYR A 186 -6.141 7.505 4.365 1.00 0.00 O ATOM 720 CB TYR A 186 -8.532 6.592 6.126 1.00 0.00 C ATOM 721 CG TYR A 186 -8.244 5.537 7.174 1.00 0.00 C ATOM 722 CD1 TYR A 186 -7.199 4.620 6.976 1.00 0.00 C ATOM 723 CD2 TYR A 186 -9.113 5.376 8.272 1.00 0.00 C ATOM 724 CE1 TYR A 186 -6.988 3.587 7.906 1.00 0.00 C ATOM 725 CE2 TYR A 186 -8.911 4.327 9.186 1.00 0.00 C ATOM 726 CZ TYR A 186 -7.825 3.454 9.025 1.00 0.00 C ATOM 727 OH TYR A 186 -7.574 2.503 9.967 1.00 0.00 O ATOM 0 H TYR A 186 -8.359 8.567 4.353 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.568 8.130 7.220 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -9.575 6.893 6.222 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -8.421 6.135 5.143 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -6.559 4.708 6.111 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -9.937 6.061 8.412 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -6.176 2.891 7.758 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.593 4.193 10.013 1.00 0.00 H new ATOM 0 HH TYR A 186 -8.253 2.554 10.672 1.00 0.00 H new ATOM 736 N ASN A 187 -5.207 7.746 6.394 1.00 0.00 N ATOM 737 CA ASN A 187 -3.839 7.823 5.883 1.00 0.00 C ATOM 738 C ASN A 187 -2.881 6.848 6.570 1.00 0.00 C ATOM 739 O ASN A 187 -3.070 6.503 7.733 1.00 0.00 O ATOM 740 CB ASN A 187 -3.355 9.274 6.049 1.00 0.00 C ATOM 741 CG ASN A 187 -1.844 9.416 5.885 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.157 9.827 6.812 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.305 9.025 4.737 1.00 0.00 N ATOM 0 H ASN A 187 -5.275 7.764 7.412 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.845 7.530 4.833 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.856 9.906 5.316 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.645 9.638 7.035 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.294 9.062 4.610 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.902 8.687 3.982 1.00 0.00 H new ATOM 749 N LEU A 188 -1.845 6.409 5.848 1.00 0.00 N ATOM 750 CA LEU A 188 -0.684 5.720 6.395 1.00 0.00 C ATOM 751 C LEU A 188 0.548 6.552 6.023 1.00 0.00 C ATOM 752 O LEU A 188 0.645 7.039 4.892 1.00 0.00 O ATOM 753 CB LEU A 188 -0.583 4.298 5.828 1.00 0.00 C ATOM 754 CG LEU A 188 0.602 3.499 6.408 1.00 0.00 C ATOM 755 CD1 LEU A 188 0.359 3.065 7.858 1.00 0.00 C ATOM 756 CD2 LEU A 188 0.854 2.257 5.554 1.00 0.00 C ATOM 0 H LEU A 188 -1.795 6.530 4.836 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.764 5.622 7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.510 3.764 6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.482 4.352 4.744 1.00 0.00 H new ATOM 0 HG LEU A 188 1.470 4.158 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.222 2.506 8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.210 3.947 8.482 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.528 2.433 7.905 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.692 1.695 5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.037 1.630 5.552 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.088 2.559 4.533 1.00 0.00 H new ATOM 767 N LYS A 189 1.472 6.712 6.976 1.00 0.00 N ATOM 768 CA LYS A 189 2.800 7.274 6.775 1.00 0.00 C ATOM 769 C LYS A 189 3.800 6.165 7.088 1.00 0.00 C ATOM 770 O LYS A 189 3.650 5.513 8.120 1.00 0.00 O ATOM 771 CB LYS A 189 3.029 8.457 7.726 1.00 0.00 C ATOM 772 CG LYS A 189 2.130 9.642 7.365 1.00 0.00 C ATOM 773 CD LYS A 189 2.541 10.889 8.158 1.00 0.00 C ATOM 774 CE LYS A 189 1.702 12.109 7.762 1.00 0.00 C ATOM 775 NZ LYS A 189 0.277 11.937 8.101 1.00 0.00 N ATOM 0 H LYS A 189 1.303 6.441 7.945 1.00 0.00 H new ATOM 0 HA LYS A 189 2.914 7.637 5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.830 8.146 8.752 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.074 8.764 7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 189 2.197 9.845 6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.090 9.395 7.578 1.00 0.00 H new ATOM 0 HD2 LYS A 189 2.425 10.697 9.225 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.596 11.100 7.985 1.00 0.00 H new ATOM 0 HE2 LYS A 189 2.090 12.994 8.266 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.801 12.284 6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -0.241 12.811 7.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.119 11.150 7.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.184 11.729 9.116 1.00 0.00 H new ATOM 785 N LEU A 190 4.790 5.929 6.220 1.00 0.00 N ATOM 786 CA LEU A 190 5.795 4.894 6.438 1.00 0.00 C ATOM 787 C LEU A 190 7.165 5.399 5.977 1.00 0.00 C ATOM 788 O LEU A 190 7.365 5.688 4.796 1.00 0.00 O ATOM 789 CB LEU A 190 5.346 3.606 5.732 1.00 0.00 C ATOM 790 CG LEU A 190 6.146 2.332 6.052 1.00 0.00 C ATOM 791 CD1 LEU A 190 7.577 2.349 5.509 1.00 0.00 C ATOM 792 CD2 LEU A 190 6.133 1.996 7.548 1.00 0.00 C ATOM 0 H LEU A 190 4.913 6.450 5.352 1.00 0.00 H new ATOM 0 HA LEU A 190 5.896 4.660 7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 190 4.301 3.425 5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.389 3.774 4.656 1.00 0.00 H new ATOM 0 HG LEU A 190 5.624 1.535 5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.078 1.418 5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.553 2.452 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 190 8.120 3.189 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.711 1.089 7.722 1.00 0.00 H new ATOM 0 HD22 LEU A 190 6.573 2.820 8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.106 1.840 7.877 1.00 0.00 H new ATOM 803 N GLU A 191 8.107 5.522 6.920 1.00 0.00 N ATOM 804 CA GLU A 191 9.461 5.996 6.667 1.00 0.00 C ATOM 805 C GLU A 191 10.258 4.924 5.919 1.00 0.00 C ATOM 806 O GLU A 191 10.921 4.090 6.534 1.00 0.00 O ATOM 807 CB GLU A 191 10.124 6.395 7.995 1.00 0.00 C ATOM 808 CG GLU A 191 11.472 7.095 7.766 1.00 0.00 C ATOM 809 CD GLU A 191 12.119 7.505 9.085 1.00 0.00 C ATOM 810 OE1 GLU A 191 11.534 8.388 9.751 1.00 0.00 O ATOM 811 OE2 GLU A 191 13.178 6.926 9.409 1.00 0.00 O ATOM 0 H GLU A 191 7.939 5.288 7.899 1.00 0.00 H new ATOM 0 HA GLU A 191 9.435 6.882 6.032 1.00 0.00 H new ATOM 0 HB2 GLU A 191 9.459 7.057 8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 191 10.274 5.507 8.609 1.00 0.00 H new ATOM 0 HG2 GLU A 191 12.142 6.429 7.222 1.00 0.00 H new ATOM 0 HG3 GLU A 191 11.324 7.977 7.142 1.00 0.00 H new ATOM 816 N LEU A 192 10.185 4.963 4.589 1.00 0.00 N ATOM 817 CA LEU A 192 10.994 4.144 3.696 1.00 0.00 C ATOM 818 C LEU A 192 12.485 4.257 4.038 1.00 0.00 C ATOM 819 O LEU A 192 12.955 5.331 4.409 1.00 0.00 O ATOM 820 CB LEU A 192 10.773 4.605 2.247 1.00 0.00 C ATOM 821 CG LEU A 192 9.332 4.436 1.737 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.221 5.111 0.365 1.00 0.00 C ATOM 823 CD2 LEU A 192 8.942 2.959 1.602 1.00 0.00 C ATOM 0 H LEU A 192 9.544 5.582 4.093 1.00 0.00 H new ATOM 0 HA LEU A 192 10.691 3.104 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.053 5.655 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.444 4.046 1.595 1.00 0.00 H new ATOM 0 HG LEU A 192 8.656 4.894 2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.205 5.001 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.461 6.170 0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 192 9.919 4.642 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.917 2.885 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 192 9.613 2.469 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.019 2.472 2.574 1.00 0.00 H new ATOM 834 N LEU A 193 13.219 3.149 3.883 1.00 0.00 N ATOM 835 CA LEU A 193 14.653 3.028 4.124 1.00 0.00 C ATOM 836 C LEU A 193 15.435 4.242 3.627 1.00 0.00 C ATOM 837 O LEU A 193 16.178 4.857 4.391 1.00 0.00 O ATOM 838 CB LEU A 193 15.173 1.738 3.470 1.00 0.00 C ATOM 839 CG LEU A 193 16.689 1.519 3.595 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.155 1.537 5.053 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.055 0.175 2.954 1.00 0.00 C ATOM 0 H LEU A 193 12.804 2.271 3.570 1.00 0.00 H new ATOM 0 HA LEU A 193 14.809 2.983 5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.659 0.887 3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 193 14.908 1.751 2.413 1.00 0.00 H new ATOM 0 HG LEU A 193 17.192 2.338 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.233 1.378 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.914 2.501 5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.651 0.744 5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.129 0.012 3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.525 -0.628 3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.771 0.185 1.902 1.00 0.00 H new ATOM 852 N HIS A 194 15.307 4.552 2.335 1.00 0.00 N ATOM 853 CA HIS A 194 15.962 5.670 1.672 1.00 0.00 C ATOM 854 C HIS A 194 14.932 6.327 0.747 1.00 0.00 C ATOM 855 O HIS A 194 13.970 5.655 0.368 1.00 0.00 O ATOM 856 CB HIS A 194 17.155 5.157 0.845 1.00 0.00 C ATOM 857 CG HIS A 194 18.343 4.668 1.642 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.528 4.775 3.003 1.00 0.00 N ATOM 859 CD2 HIS A 194 19.460 4.066 1.126 1.00 0.00 C ATOM 860 CE1 HIS A 194 19.723 4.237 3.297 1.00 0.00 C ATOM 861 NE2 HIS A 194 20.331 3.792 2.186 1.00 0.00 N ATOM 0 H HIS A 194 14.721 4.007 1.702 1.00 0.00 H new ATOM 0 HA HIS A 194 16.333 6.388 2.404 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.809 4.343 0.208 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.488 5.959 0.186 1.00 0.00 H new ATOM 0 HD1 HIS A 194 17.875 5.189 3.668 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.637 3.842 0.084 1.00 0.00 H new ATOM 0 HE1 HIS A 194 20.138 4.171 4.292 1.00 0.00 H new ATOM 868 N PRO A 195 15.112 7.607 0.373 1.00 0.00 N ATOM 869 CA PRO A 195 14.322 8.254 -0.668 1.00 0.00 C ATOM 870 C PRO A 195 14.348 7.459 -1.978 1.00 0.00 C ATOM 871 O PRO A 195 15.277 6.690 -2.226 1.00 0.00 O ATOM 872 CB PRO A 195 14.950 9.637 -0.864 1.00 0.00 C ATOM 873 CG PRO A 195 15.587 9.927 0.491 1.00 0.00 C ATOM 874 CD PRO A 195 16.073 8.546 0.931 1.00 0.00 C ATOM 0 HA PRO A 195 13.274 8.318 -0.377 1.00 0.00 H new ATOM 0 HB2 PRO A 195 15.690 9.633 -1.664 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.202 10.385 -1.125 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.408 10.639 0.409 1.00 0.00 H new ATOM 0 HG3 PRO A 195 14.869 10.348 1.195 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.079 8.346 0.561 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.112 8.470 2.018 1.00 0.00 H new ATOM 879 N ILE A 196 13.335 7.661 -2.825 1.00 0.00 N ATOM 880 CA ILE A 196 13.143 6.922 -4.065 1.00 0.00 C ATOM 881 C ILE A 196 12.576 7.839 -5.146 1.00 0.00 C ATOM 882 O ILE A 196 12.045 8.907 -4.844 1.00 0.00 O ATOM 883 CB ILE A 196 12.253 5.688 -3.827 1.00 0.00 C ATOM 884 CG1 ILE A 196 10.902 6.018 -3.162 1.00 0.00 C ATOM 885 CG2 ILE A 196 12.985 4.661 -2.961 1.00 0.00 C ATOM 886 CD1 ILE A 196 9.796 6.211 -4.194 1.00 0.00 C ATOM 0 H ILE A 196 12.611 8.360 -2.659 1.00 0.00 H new ATOM 0 HA ILE A 196 14.109 6.560 -4.417 1.00 0.00 H new ATOM 0 HB ILE A 196 12.042 5.284 -4.817 1.00 0.00 H new ATOM 0 HG12 ILE A 196 10.626 5.214 -2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.003 6.923 -2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 196 12.342 3.795 -2.802 1.00 0.00 H new ATOM 0 HG22 ILE A 196 13.900 4.347 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 196 13.235 5.108 -1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 196 8.860 6.442 -3.685 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.059 7.033 -4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 196 9.677 5.297 -4.775 1.00 0.00 H new ATOM 897 N ILE A 197 12.714 7.419 -6.407 1.00 0.00 N ATOM 898 CA ILE A 197 12.413 8.213 -7.591 1.00 0.00 C ATOM 899 C ILE A 197 10.894 8.211 -7.833 1.00 0.00 C ATOM 900 O ILE A 197 10.346 7.161 -8.174 1.00 0.00 O ATOM 901 CB ILE A 197 13.193 7.630 -8.791 1.00 0.00 C ATOM 902 CG1 ILE A 197 14.711 7.668 -8.517 1.00 0.00 C ATOM 903 CG2 ILE A 197 12.866 8.409 -10.073 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.538 6.949 -9.587 1.00 0.00 C ATOM 0 H ILE A 197 13.050 6.483 -6.634 1.00 0.00 H new ATOM 0 HA ILE A 197 12.723 9.249 -7.455 1.00 0.00 H new ATOM 0 HB ILE A 197 12.889 6.592 -8.927 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.036 8.707 -8.454 1.00 0.00 H new ATOM 0 HG13 ILE A 197 14.910 7.212 -7.547 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.424 7.985 -10.908 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.798 8.340 -10.278 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.144 9.455 -9.944 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.596 7.014 -9.333 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.240 5.902 -9.635 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.368 7.419 -10.555 1.00 0.00 H new ATOM 915 N PRO A 198 10.192 9.354 -7.702 1.00 0.00 N ATOM 916 CA PRO A 198 8.750 9.435 -7.906 1.00 0.00 C ATOM 917 C PRO A 198 8.299 8.790 -9.221 1.00 0.00 C ATOM 918 O PRO A 198 7.315 8.057 -9.252 1.00 0.00 O ATOM 919 CB PRO A 198 8.407 10.927 -7.843 1.00 0.00 C ATOM 920 CG PRO A 198 9.488 11.477 -6.914 1.00 0.00 C ATOM 921 CD PRO A 198 10.711 10.659 -7.323 1.00 0.00 C ATOM 0 HA PRO A 198 8.217 8.872 -7.140 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.443 11.393 -8.828 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.406 11.097 -7.446 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.645 12.546 -7.060 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.234 11.333 -5.864 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.238 11.129 -8.153 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.421 10.576 -6.500 1.00 0.00 H new ATOM 926 N GLU A 199 9.042 9.021 -10.304 1.00 0.00 N ATOM 927 CA GLU A 199 8.732 8.486 -11.622 1.00 0.00 C ATOM 928 C GLU A 199 8.694 6.950 -11.635 1.00 0.00 C ATOM 929 O GLU A 199 8.037 6.370 -12.495 1.00 0.00 O ATOM 930 CB GLU A 199 9.731 9.020 -12.663 1.00 0.00 C ATOM 931 CG GLU A 199 9.633 10.539 -12.902 1.00 0.00 C ATOM 932 CD GLU A 199 10.098 11.409 -11.734 1.00 0.00 C ATOM 933 OE1 GLU A 199 10.935 10.916 -10.943 1.00 0.00 O ATOM 934 OE2 GLU A 199 9.594 12.548 -11.640 1.00 0.00 O ATOM 0 H GLU A 199 9.886 9.593 -10.286 1.00 0.00 H new ATOM 0 HA GLU A 199 7.731 8.827 -11.885 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.743 8.778 -12.338 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.567 8.502 -13.608 1.00 0.00 H new ATOM 0 HG2 GLU A 199 10.225 10.792 -13.782 1.00 0.00 H new ATOM 0 HG3 GLU A 199 8.597 10.789 -13.132 1.00 0.00 H new ATOM 939 N GLN A 200 9.389 6.286 -10.702 1.00 0.00 N ATOM 940 CA GLN A 200 9.387 4.831 -10.578 1.00 0.00 C ATOM 941 C GLN A 200 8.339 4.338 -9.573 1.00 0.00 C ATOM 942 O GLN A 200 8.328 3.149 -9.247 1.00 0.00 O ATOM 943 CB GLN A 200 10.773 4.350 -10.125 1.00 0.00 C ATOM 944 CG GLN A 200 11.870 4.707 -11.138 1.00 0.00 C ATOM 945 CD GLN A 200 13.218 4.037 -10.869 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.098 4.074 -11.719 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.410 3.392 -9.721 1.00 0.00 N ATOM 0 H GLN A 200 9.973 6.753 -10.008 1.00 0.00 H new ATOM 0 HA GLN A 200 9.137 4.422 -11.557 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.013 4.796 -9.160 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.752 3.270 -9.981 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.532 4.428 -12.136 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.009 5.788 -11.139 1.00 0.00 H new ATOM 0 HE21 GLN A 200 12.670 3.368 -9.020 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.297 2.922 -9.542 1.00 0.00 H new ATOM 954 N SER A 201 7.497 5.238 -9.056 1.00 0.00 N ATOM 955 CA SER A 201 6.609 4.976 -7.937 1.00 0.00 C ATOM 956 C SER A 201 5.155 4.942 -8.413 1.00 0.00 C ATOM 957 O SER A 201 4.687 5.896 -9.029 1.00 0.00 O ATOM 958 CB SER A 201 6.836 6.066 -6.892 1.00 0.00 C ATOM 959 OG SER A 201 8.218 6.265 -6.654 1.00 0.00 O ATOM 0 H SER A 201 7.418 6.188 -9.418 1.00 0.00 H new ATOM 0 HA SER A 201 6.821 4.003 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.384 6.998 -7.231 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.340 5.791 -5.961 1.00 0.00 H new ATOM 0 HG SER A 201 8.617 6.734 -7.416 1.00 0.00 H new ATOM 964 N THR A 202 4.442 3.842 -8.162 1.00 0.00 N ATOM 965 CA THR A 202 3.095 3.614 -8.662 1.00 0.00 C ATOM 966 C THR A 202 2.311 2.736 -7.680 1.00 0.00 C ATOM 967 O THR A 202 2.806 2.378 -6.609 1.00 0.00 O ATOM 968 CB THR A 202 3.176 3.021 -10.080 1.00 0.00 C ATOM 969 OG1 THR A 202 1.879 2.795 -10.600 1.00 0.00 O ATOM 970 CG2 THR A 202 3.981 1.715 -10.110 1.00 0.00 C ATOM 0 H THR A 202 4.797 3.073 -7.594 1.00 0.00 H new ATOM 0 HA THR A 202 2.547 4.554 -8.736 1.00 0.00 H new ATOM 0 HB THR A 202 3.694 3.750 -10.703 1.00 0.00 H new ATOM 0 HG1 THR A 202 1.949 2.420 -11.503 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.013 1.331 -11.130 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.996 1.905 -9.762 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.506 0.980 -9.460 1.00 0.00 H new ATOM 978 N PHE A 203 1.070 2.399 -8.028 1.00 0.00 N ATOM 979 CA PHE A 203 0.195 1.615 -7.179 1.00 0.00 C ATOM 980 C PHE A 203 -0.958 1.015 -7.975 1.00 0.00 C ATOM 981 O PHE A 203 -1.513 1.662 -8.860 1.00 0.00 O ATOM 982 CB PHE A 203 -0.313 2.457 -5.996 1.00 0.00 C ATOM 983 CG PHE A 203 -1.059 3.730 -6.357 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.347 4.906 -6.659 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.465 3.764 -6.301 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.035 6.102 -6.929 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.153 4.961 -6.568 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.439 6.130 -6.877 1.00 0.00 C ATOM 0 H PHE A 203 0.647 2.668 -8.916 1.00 0.00 H new ATOM 0 HA PHE A 203 0.773 0.784 -6.774 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.970 1.835 -5.388 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.540 2.724 -5.373 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.733 4.890 -6.683 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.016 2.869 -6.053 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.485 6.998 -7.176 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.232 4.981 -6.535 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.969 7.050 -7.075 1.00 0.00 H new ATOM 997 N LYS A 204 -1.322 -0.224 -7.635 1.00 0.00 N ATOM 998 CA LYS A 204 -2.514 -0.901 -8.112 1.00 0.00 C ATOM 999 C LYS A 204 -3.479 -0.979 -6.933 1.00 0.00 C ATOM 1000 O LYS A 204 -3.139 -1.546 -5.896 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.136 -2.301 -8.625 1.00 0.00 C ATOM 1002 CG LYS A 204 -3.334 -3.159 -9.065 1.00 0.00 C ATOM 1003 CD LYS A 204 -4.055 -2.597 -10.300 1.00 0.00 C ATOM 1004 CE LYS A 204 -5.294 -3.429 -10.652 1.00 0.00 C ATOM 1005 NZ LYS A 204 -4.957 -4.829 -10.967 1.00 0.00 N ATOM 0 H LYS A 204 -0.770 -0.797 -6.997 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.982 -0.368 -8.939 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.452 -2.194 -9.467 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.595 -2.829 -7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -2.989 -4.170 -9.281 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.043 -3.233 -8.240 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -4.350 -1.564 -10.113 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.371 -2.584 -11.148 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.994 -3.405 -9.817 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.801 -2.979 -11.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.802 -5.316 -11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.208 -4.852 -11.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.623 -5.308 -10.106 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.677 -0.413 -7.091 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.776 -0.582 -6.153 1.00 0.00 C ATOM 1017 C VAL A 205 -6.582 -1.785 -6.638 1.00 0.00 C ATOM 1018 O VAL A 205 -6.926 -1.832 -7.818 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.634 0.696 -6.122 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -7.728 0.577 -5.058 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -5.766 1.922 -5.815 1.00 0.00 C ATOM 0 H VAL A 205 -4.909 0.182 -7.886 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.421 -0.753 -5.137 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.092 0.817 -7.103 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.326 1.488 -5.048 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.368 -0.275 -5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.270 0.433 -4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.391 2.815 -5.798 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.287 1.795 -4.844 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.002 2.029 -6.585 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.870 -2.753 -5.762 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.633 -3.938 -6.126 1.00 0.00 C ATOM 1033 C LEU A 206 -8.670 -4.269 -5.051 1.00 0.00 C ATOM 1034 O LEU A 206 -8.763 -5.402 -4.587 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.709 -5.113 -6.493 1.00 0.00 C ATOM 1036 CG LEU A 206 -5.699 -5.549 -5.416 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -5.354 -7.025 -5.639 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.390 -4.750 -5.476 1.00 0.00 C ATOM 0 H LEU A 206 -6.579 -2.732 -4.785 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.200 -3.728 -7.033 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -7.331 -5.971 -6.746 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.155 -4.845 -7.393 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.162 -5.374 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.639 -7.350 -4.883 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.260 -7.626 -5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -4.917 -7.151 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.715 -5.099 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.922 -4.891 -6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -4.603 -3.692 -5.326 1.00 0.00 H new ATOM 1049 N SER A 207 -9.467 -3.263 -4.677 1.00 0.00 N ATOM 1050 CA SER A 207 -10.663 -3.388 -3.848 1.00 0.00 C ATOM 1051 C SER A 207 -10.387 -3.768 -2.390 1.00 0.00 C ATOM 1052 O SER A 207 -10.735 -3.006 -1.490 1.00 0.00 O ATOM 1053 CB SER A 207 -11.682 -4.321 -4.514 1.00 0.00 C ATOM 1054 OG SER A 207 -11.870 -3.931 -5.862 1.00 0.00 O ATOM 0 H SER A 207 -9.286 -2.299 -4.958 1.00 0.00 H new ATOM 0 HA SER A 207 -11.096 -2.390 -3.783 1.00 0.00 H new ATOM 0 HB2 SER A 207 -11.331 -5.352 -4.468 1.00 0.00 H new ATOM 0 HB3 SER A 207 -12.630 -4.283 -3.978 1.00 0.00 H new ATOM 0 HG SER A 207 -12.520 -4.528 -6.288 1.00 0.00 H new ATOM 1059 N THR A 208 -9.802 -4.937 -2.141 1.00 0.00 N ATOM 1060 CA THR A 208 -9.489 -5.433 -0.811 1.00 0.00 C ATOM 1061 C THR A 208 -8.200 -4.802 -0.284 1.00 0.00 C ATOM 1062 O THR A 208 -8.012 -4.684 0.928 1.00 0.00 O ATOM 1063 CB THR A 208 -9.335 -6.955 -0.900 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.556 -7.268 -2.038 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.701 -7.632 -1.038 1.00 0.00 C ATOM 0 H THR A 208 -9.526 -5.581 -2.883 1.00 0.00 H new ATOM 0 HA THR A 208 -10.290 -5.170 -0.120 1.00 0.00 H new ATOM 0 HB THR A 208 -8.854 -7.314 0.010 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.449 -8.240 -2.104 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.567 -8.712 -1.100 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.316 -7.391 -0.171 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.194 -7.275 -1.942 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.286 -4.444 -1.190 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.977 -3.941 -0.832 1.00 0.00 C ATOM 1075 C LYS A 209 -5.423 -3.048 -1.939 1.00 0.00 C ATOM 1076 O LYS A 209 -5.926 -3.054 -3.066 1.00 0.00 O ATOM 1077 CB LYS A 209 -5.053 -5.120 -0.481 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.860 -6.132 -1.621 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.313 -7.441 -1.035 1.00 0.00 C ATOM 1080 CE LYS A 209 -3.957 -8.467 -2.117 1.00 0.00 C ATOM 1081 NZ LYS A 209 -2.793 -8.044 -2.914 1.00 0.00 N ATOM 0 H LYS A 209 -7.444 -4.499 -2.196 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.047 -3.311 0.055 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.078 -4.729 -0.189 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.460 -5.640 0.386 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.807 -6.313 -2.129 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.170 -5.735 -2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.427 -7.225 -0.438 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.054 -7.871 -0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -3.747 -9.429 -1.650 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -4.814 -8.613 -2.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -2.522 -8.808 -3.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -3.037 -7.193 -3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -1.997 -7.831 -2.280 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.387 -2.284 -1.593 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.602 -1.462 -2.493 1.00 0.00 C ATOM 1093 C ILE A 210 -2.195 -2.049 -2.487 1.00 0.00 C ATOM 1094 O ILE A 210 -1.570 -2.101 -1.426 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.547 -0.002 -2.004 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -4.930 0.585 -1.679 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -2.813 0.851 -3.050 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -4.816 1.826 -0.785 1.00 0.00 C ATOM 0 H ILE A 210 -4.062 -2.224 -0.628 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.043 -1.457 -3.490 1.00 0.00 H new ATOM 0 HB ILE A 210 -2.999 0.011 -1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.442 0.848 -2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.539 -0.169 -1.181 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -2.770 1.886 -2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -1.800 0.471 -3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.347 0.802 -3.999 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -5.812 2.216 -0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.327 1.556 0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.228 2.589 -1.295 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.700 -2.475 -3.648 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.306 -2.845 -3.819 1.00 0.00 C ATOM 1111 C GLU A 211 0.416 -1.634 -4.401 1.00 0.00 C ATOM 1112 O GLU A 211 0.293 -1.345 -5.590 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.178 -4.092 -4.700 1.00 0.00 C ATOM 1114 CG GLU A 211 -0.616 -5.328 -3.902 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.443 -6.609 -4.706 1.00 0.00 C ATOM 1116 OE1 GLU A 211 -1.356 -6.905 -5.507 1.00 0.00 O ATOM 1117 OE2 GLU A 211 0.594 -7.278 -4.493 1.00 0.00 O ATOM 0 H GLU A 211 -2.260 -2.572 -4.495 1.00 0.00 H new ATOM 0 HA GLU A 211 0.152 -3.112 -2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.794 -3.985 -5.593 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.852 -4.209 -5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.033 -5.393 -2.984 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.660 -5.221 -3.609 1.00 0.00 H new ATOM 1122 N ILE A 212 1.136 -0.912 -3.545 1.00 0.00 N ATOM 1123 CA ILE A 212 1.951 0.236 -3.901 1.00 0.00 C ATOM 1124 C ILE A 212 3.317 -0.306 -4.311 1.00 0.00 C ATOM 1125 O ILE A 212 3.998 -0.896 -3.476 1.00 0.00 O ATOM 1126 CB ILE A 212 2.026 1.200 -2.700 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.602 1.601 -2.271 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.853 2.439 -3.062 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.548 2.694 -1.204 1.00 0.00 C ATOM 0 H ILE A 212 1.165 -1.123 -2.547 1.00 0.00 H new ATOM 0 HA ILE A 212 1.531 0.807 -4.729 1.00 0.00 H new ATOM 0 HB ILE A 212 2.517 0.698 -1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.053 1.940 -3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.087 0.717 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.897 3.110 -2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.863 2.135 -3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.388 2.954 -3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.492 2.914 -0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.066 2.353 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.031 3.595 -1.581 1.00 0.00 H new ATOM 1140 N LYS A 213 3.708 -0.145 -5.581 1.00 0.00 N ATOM 1141 CA LYS A 213 4.985 -0.641 -6.078 1.00 0.00 C ATOM 1142 C LYS A 213 5.885 0.537 -6.402 1.00 0.00 C ATOM 1143 O LYS A 213 5.477 1.459 -7.105 1.00 0.00 O ATOM 1144 CB LYS A 213 4.813 -1.554 -7.300 1.00 0.00 C ATOM 1145 CG LYS A 213 6.151 -2.211 -7.708 1.00 0.00 C ATOM 1146 CD LYS A 213 6.964 -1.483 -8.797 1.00 0.00 C ATOM 1147 CE LYS A 213 6.251 -1.579 -10.150 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.157 -1.224 -11.255 1.00 0.00 N ATOM 0 H LYS A 213 3.146 0.332 -6.286 1.00 0.00 H new ATOM 0 HA LYS A 213 5.445 -1.249 -5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.079 -2.328 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.421 -0.975 -8.136 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.774 -2.300 -6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.944 -3.223 -8.055 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.097 -0.437 -8.522 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.959 -1.922 -8.871 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.875 -2.592 -10.295 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.387 -0.915 -10.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.600 -1.033 -12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.701 -0.375 -10.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.811 -2.013 -11.435 1.00 0.00 H new ATOM 1158 N LEU A 214 7.123 0.479 -5.923 1.00 0.00 N ATOM 1159 CA LEU A 214 8.166 1.411 -6.300 1.00 0.00 C ATOM 1160 C LEU A 214 9.346 0.600 -6.821 1.00 0.00 C ATOM 1161 O LEU A 214 9.904 -0.225 -6.093 1.00 0.00 O ATOM 1162 CB LEU A 214 8.530 2.351 -5.143 1.00 0.00 C ATOM 1163 CG LEU A 214 8.457 1.703 -3.747 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.531 2.287 -2.827 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.087 1.915 -3.088 1.00 0.00 C ATOM 0 H LEU A 214 7.429 -0.228 -5.254 1.00 0.00 H new ATOM 0 HA LEU A 214 7.822 2.075 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.540 2.729 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.861 3.211 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 214 8.620 0.635 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.464 1.817 -1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.517 2.099 -3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.379 3.362 -2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.079 1.442 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.897 2.983 -2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.311 1.471 -3.711 1.00 0.00 H new ATOM 1176 N LYS A 215 9.703 0.798 -8.096 1.00 0.00 N ATOM 1177 CA LYS A 215 10.916 0.196 -8.623 1.00 0.00 C ATOM 1178 C LYS A 215 12.088 0.865 -7.905 1.00 0.00 C ATOM 1179 O LYS A 215 12.078 2.085 -7.725 1.00 0.00 O ATOM 1180 CB LYS A 215 11.006 0.348 -10.148 1.00 0.00 C ATOM 1181 CG LYS A 215 11.899 -0.746 -10.745 1.00 0.00 C ATOM 1182 CD LYS A 215 12.217 -0.522 -12.231 1.00 0.00 C ATOM 1183 CE LYS A 215 12.978 0.780 -12.527 1.00 0.00 C ATOM 1184 NZ LYS A 215 14.180 0.941 -11.688 1.00 0.00 N ATOM 0 H LYS A 215 9.176 1.360 -8.764 1.00 0.00 H new ATOM 0 HA LYS A 215 10.927 -0.879 -8.441 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.009 0.290 -10.585 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.407 1.330 -10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 215 12.832 -0.792 -10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.408 -1.712 -10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 215 12.806 -1.364 -12.595 1.00 0.00 H new ATOM 0 HD3 LYS A 215 11.283 -0.519 -12.794 1.00 0.00 H new ATOM 0 HE2 LYS A 215 13.269 0.795 -13.577 1.00 0.00 H new ATOM 0 HE3 LYS A 215 12.313 1.629 -12.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 14.691 1.800 -11.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 13.898 1.023 -10.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 14.799 0.114 -11.806 1.00 0.00 H new ATOM 1194 N LYS A 216 13.067 0.085 -7.450 1.00 0.00 N ATOM 1195 CA LYS A 216 14.145 0.620 -6.633 1.00 0.00 C ATOM 1196 C LYS A 216 15.037 1.575 -7.442 1.00 0.00 C ATOM 1197 O LYS A 216 15.118 1.452 -8.666 1.00 0.00 O ATOM 1198 CB LYS A 216 14.993 -0.531 -6.095 1.00 0.00 C ATOM 1199 CG LYS A 216 14.210 -1.488 -5.193 1.00 0.00 C ATOM 1200 CD LYS A 216 15.146 -2.644 -4.836 1.00 0.00 C ATOM 1201 CE LYS A 216 14.403 -3.782 -4.142 1.00 0.00 C ATOM 1202 NZ LYS A 216 15.341 -4.845 -3.761 1.00 0.00 N ATOM 0 H LYS A 216 13.133 -0.916 -7.635 1.00 0.00 H new ATOM 0 HA LYS A 216 13.703 1.180 -5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.408 -1.090 -6.933 1.00 0.00 H new ATOM 0 HB3 LYS A 216 15.835 -0.123 -5.536 1.00 0.00 H new ATOM 0 HG2 LYS A 216 13.871 -0.976 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.321 -1.857 -5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.621 -3.020 -5.742 1.00 0.00 H new ATOM 0 HD3 LYS A 216 15.942 -2.280 -4.186 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.891 -3.405 -3.257 1.00 0.00 H new ATOM 0 HE3 LYS A 216 13.637 -4.184 -4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 15.040 -5.743 -4.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 16.295 -4.603 -4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 15.353 -4.943 -2.726 1.00 0.00 H new ATOM 1212 N PRO A 217 15.733 2.516 -6.780 1.00 0.00 N ATOM 1213 CA PRO A 217 16.782 3.312 -7.400 1.00 0.00 C ATOM 1214 C PRO A 217 17.863 2.430 -8.038 1.00 0.00 C ATOM 1215 O PRO A 217 18.367 2.751 -9.110 1.00 0.00 O ATOM 1216 CB PRO A 217 17.361 4.180 -6.278 1.00 0.00 C ATOM 1217 CG PRO A 217 16.192 4.308 -5.304 1.00 0.00 C ATOM 1218 CD PRO A 217 15.522 2.939 -5.404 1.00 0.00 C ATOM 0 HA PRO A 217 16.386 3.920 -8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.226 3.710 -5.810 1.00 0.00 H new ATOM 0 HB3 PRO A 217 17.687 5.152 -6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.531 4.520 -4.290 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.514 5.113 -5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 217 15.963 2.232 -4.702 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.460 3.001 -5.169 1.00 0.00 H new ATOM 1223 N GLU A 218 18.219 1.322 -7.375 1.00 0.00 N ATOM 1224 CA GLU A 218 19.115 0.301 -7.897 1.00 0.00 C ATOM 1225 C GLU A 218 18.623 -1.048 -7.374 1.00 0.00 C ATOM 1226 O GLU A 218 18.034 -1.113 -6.294 1.00 0.00 O ATOM 1227 CB GLU A 218 20.557 0.603 -7.459 1.00 0.00 C ATOM 1228 CG GLU A 218 21.601 -0.402 -7.973 1.00 0.00 C ATOM 1229 CD GLU A 218 21.597 -0.531 -9.493 1.00 0.00 C ATOM 1230 OE1 GLU A 218 20.824 -1.385 -9.981 1.00 0.00 O ATOM 1231 OE2 GLU A 218 22.356 0.227 -10.135 1.00 0.00 O ATOM 0 H GLU A 218 17.879 1.112 -6.437 1.00 0.00 H new ATOM 0 HA GLU A 218 19.114 0.284 -8.987 1.00 0.00 H new ATOM 0 HB2 GLU A 218 20.828 1.600 -7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.596 0.624 -6.370 1.00 0.00 H new ATOM 0 HG2 GLU A 218 22.592 -0.091 -7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.408 -1.379 -7.529 1.00 0.00 H new ATOM 1236 N ALA A 219 18.846 -2.118 -8.137 1.00 0.00 N ATOM 1237 CA ALA A 219 18.339 -3.448 -7.831 1.00 0.00 C ATOM 1238 C ALA A 219 19.182 -4.112 -6.738 1.00 0.00 C ATOM 1239 O ALA A 219 19.886 -5.086 -7.001 1.00 0.00 O ATOM 1240 CB ALA A 219 18.311 -4.273 -9.121 1.00 0.00 C ATOM 0 H ALA A 219 19.393 -2.080 -8.997 1.00 0.00 H new ATOM 0 HA ALA A 219 17.324 -3.380 -7.440 1.00 0.00 H new ATOM 0 HB1 ALA A 219 17.933 -5.272 -8.906 1.00 0.00 H new ATOM 0 HB2 ALA A 219 17.661 -3.788 -9.849 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.320 -4.347 -9.528 1.00 0.00 H new ATOM 1246 N VAL A 220 19.126 -3.567 -5.521 1.00 0.00 N ATOM 1247 CA VAL A 220 19.816 -4.079 -4.343 1.00 0.00 C ATOM 1248 C VAL A 220 18.779 -4.375 -3.258 1.00 0.00 C ATOM 1249 O VAL A 220 17.804 -3.639 -3.125 1.00 0.00 O ATOM 1250 CB VAL A 220 20.894 -3.072 -3.896 1.00 0.00 C ATOM 1251 CG1 VAL A 220 20.317 -1.719 -3.453 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.762 -3.647 -2.772 1.00 0.00 C ATOM 0 H VAL A 220 18.579 -2.728 -5.326 1.00 0.00 H new ATOM 0 HA VAL A 220 20.336 -5.012 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 220 21.507 -2.894 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 220 21.130 -1.058 -3.151 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.771 -1.268 -4.281 1.00 0.00 H new ATOM 0 HG13 VAL A 220 19.641 -1.870 -2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 220 22.512 -2.912 -2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 220 21.134 -3.886 -1.914 1.00 0.00 H new ATOM 0 HG23 VAL A 220 22.258 -4.552 -3.122 1.00 0.00 H new ATOM 1262 N ARG A 221 18.962 -5.454 -2.494 1.00 0.00 N ATOM 1263 CA ARG A 221 18.012 -5.862 -1.466 1.00 0.00 C ATOM 1264 C ARG A 221 17.962 -4.819 -0.349 1.00 0.00 C ATOM 1265 O ARG A 221 19.004 -4.427 0.170 1.00 0.00 O ATOM 1266 CB ARG A 221 18.392 -7.228 -0.884 1.00 0.00 C ATOM 1267 CG ARG A 221 18.553 -8.302 -1.963 1.00 0.00 C ATOM 1268 CD ARG A 221 18.786 -9.674 -1.331 1.00 0.00 C ATOM 1269 NE ARG A 221 19.040 -10.677 -2.371 1.00 0.00 N ATOM 1270 CZ ARG A 221 19.398 -11.945 -2.129 1.00 0.00 C ATOM 1271 NH1 ARG A 221 19.494 -12.390 -0.871 1.00 0.00 N ATOM 1272 NH2 ARG A 221 19.663 -12.760 -3.155 1.00 0.00 N ATOM 0 H ARG A 221 19.774 -6.067 -2.573 1.00 0.00 H new ATOM 0 HA ARG A 221 17.027 -5.942 -1.926 1.00 0.00 H new ATOM 0 HB2 ARG A 221 19.324 -7.135 -0.327 1.00 0.00 H new ATOM 0 HB3 ARG A 221 17.627 -7.542 -0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 221 17.661 -8.332 -2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 221 19.391 -8.049 -2.613 1.00 0.00 H new ATOM 0 HD2 ARG A 221 19.633 -9.628 -0.646 1.00 0.00 H new ATOM 0 HD3 ARG A 221 17.916 -9.963 -0.742 1.00 0.00 H new ATOM 0 HE ARG A 221 18.937 -10.389 -3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 221 19.294 -11.763 -0.092 1.00 0.00 H new ATOM 0 HH12 ARG A 221 19.767 -13.356 -0.691 1.00 0.00 H new ATOM 0 HH21 ARG A 221 19.592 -12.415 -4.112 1.00 0.00 H new ATOM 0 HH22 ARG A 221 19.936 -13.727 -2.981 1.00 0.00 H new ATOM 1283 N TRP A 222 16.761 -4.384 0.040 1.00 0.00 N ATOM 1284 CA TRP A 222 16.598 -3.403 1.109 1.00 0.00 C ATOM 1285 C TRP A 222 16.774 -4.051 2.486 1.00 0.00 C ATOM 1286 O TRP A 222 17.193 -3.382 3.430 1.00 0.00 O ATOM 1287 CB TRP A 222 15.235 -2.706 0.987 1.00 0.00 C ATOM 1288 CG TRP A 222 15.127 -1.637 -0.063 1.00 0.00 C ATOM 1289 CD1 TRP A 222 15.798 -1.595 -1.235 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.336 -0.410 -0.026 1.00 0.00 C ATOM 1291 NE1 TRP A 222 15.477 -0.444 -1.922 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.577 0.329 -1.221 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.448 0.160 0.908 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 13.964 1.565 -1.478 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.827 1.398 0.663 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.084 2.101 -0.524 1.00 0.00 C ATOM 0 H TRP A 222 15.884 -4.700 -0.374 1.00 0.00 H new ATOM 0 HA TRP A 222 17.377 -2.648 1.006 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.480 -3.465 0.782 1.00 0.00 H new ATOM 0 HB3 TRP A 222 14.989 -2.264 1.952 1.00 0.00 H new ATOM 0 HD1 TRP A 222 16.485 -2.352 -1.583 1.00 0.00 H new ATOM 0 HE1 TRP A 222 15.858 -0.196 -2.835 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.240 -0.364 1.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.166 2.096 -2.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 12.147 1.811 1.394 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.606 3.053 -0.703 1.00 0.00 H new ATOM 1306 N GLU A 223 16.441 -5.342 2.606 1.00 0.00 N ATOM 1307 CA GLU A 223 16.481 -6.130 3.836 1.00 0.00 C ATOM 1308 C GLU A 223 15.395 -5.678 4.819 1.00 0.00 C ATOM 1309 O GLU A 223 14.487 -6.449 5.122 1.00 0.00 O ATOM 1310 CB GLU A 223 17.884 -6.145 4.474 1.00 0.00 C ATOM 1311 CG GLU A 223 18.985 -6.614 3.509 1.00 0.00 C ATOM 1312 CD GLU A 223 18.828 -8.082 3.125 1.00 0.00 C ATOM 1313 OE1 GLU A 223 19.379 -8.924 3.867 1.00 0.00 O ATOM 1314 OE2 GLU A 223 18.154 -8.338 2.104 1.00 0.00 O ATOM 0 H GLU A 223 16.121 -5.889 1.807 1.00 0.00 H new ATOM 0 HA GLU A 223 16.262 -7.164 3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 223 18.125 -5.143 4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.872 -6.799 5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.962 -6.000 2.609 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.960 -6.464 3.972 1.00 0.00 H new ATOM 1319 N LYS A 224 15.479 -4.437 5.301 1.00 0.00 N ATOM 1320 CA LYS A 224 14.471 -3.795 6.132 1.00 0.00 C ATOM 1321 C LYS A 224 13.846 -2.630 5.360 1.00 0.00 C ATOM 1322 O LYS A 224 14.544 -1.730 4.901 1.00 0.00 O ATOM 1323 CB LYS A 224 15.018 -3.420 7.518 1.00 0.00 C ATOM 1324 CG LYS A 224 16.514 -3.097 7.590 1.00 0.00 C ATOM 1325 CD LYS A 224 16.865 -1.833 6.800 1.00 0.00 C ATOM 1326 CE LYS A 224 18.275 -1.368 7.160 1.00 0.00 C ATOM 1327 NZ LYS A 224 19.301 -2.177 6.477 1.00 0.00 N ATOM 0 H LYS A 224 16.280 -3.834 5.114 1.00 0.00 H new ATOM 0 HA LYS A 224 13.669 -4.501 6.349 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.463 -2.556 7.883 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.812 -4.243 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.807 -2.967 8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 224 17.086 -3.939 7.200 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.801 -2.033 5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.145 -1.045 7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 224 18.395 -0.320 6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.417 -1.434 8.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 20.246 -1.835 6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.201 -3.173 6.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.180 -2.094 5.447 1.00 0.00 H new ATOM 1337 N LEU A 225 12.525 -2.666 5.166 1.00 0.00 N ATOM 1338 CA LEU A 225 11.824 -1.650 4.394 1.00 0.00 C ATOM 1339 C LEU A 225 11.855 -0.305 5.118 1.00 0.00 C ATOM 1340 O LEU A 225 12.063 0.742 4.508 1.00 0.00 O ATOM 1341 CB LEU A 225 10.386 -2.115 4.144 1.00 0.00 C ATOM 1342 CG LEU A 225 9.500 -1.053 3.477 1.00 0.00 C ATOM 1343 CD1 LEU A 225 10.089 -0.569 2.154 1.00 0.00 C ATOM 1344 CD2 LEU A 225 8.123 -1.651 3.204 1.00 0.00 C ATOM 0 H LEU A 225 11.919 -3.397 5.539 1.00 0.00 H new ATOM 0 HA LEU A 225 12.323 -1.512 3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.406 -3.005 3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 225 9.937 -2.405 5.094 1.00 0.00 H new ATOM 0 HG LEU A 225 9.433 -0.202 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 225 9.431 0.181 1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 225 11.071 -0.131 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 225 10.186 -1.411 1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.488 -0.902 2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 225 8.225 -2.511 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.671 -1.967 4.144 1.00 0.00 H new ATOM 1355 N GLU A 226 11.592 -0.345 6.422 1.00 0.00 N ATOM 1356 CA GLU A 226 11.484 0.828 7.264 1.00 0.00 C ATOM 1357 C GLU A 226 12.886 1.345 7.600 1.00 0.00 C ATOM 1358 O GLU A 226 13.802 0.536 7.751 1.00 0.00 O ATOM 1359 CB GLU A 226 10.713 0.465 8.542 1.00 0.00 C ATOM 1360 CG GLU A 226 9.341 -0.180 8.265 1.00 0.00 C ATOM 1361 CD GLU A 226 9.366 -1.691 8.002 1.00 0.00 C ATOM 1362 OE1 GLU A 226 10.472 -2.276 7.983 1.00 0.00 O ATOM 1363 OE2 GLU A 226 8.259 -2.236 7.803 1.00 0.00 O ATOM 0 H GLU A 226 11.446 -1.219 6.928 1.00 0.00 H new ATOM 0 HA GLU A 226 10.941 1.616 6.742 1.00 0.00 H new ATOM 0 HB2 GLU A 226 11.315 -0.220 9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.569 1.365 9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.689 0.013 9.117 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.893 0.314 7.403 1.00 0.00 H new ATOM 1368 N GLY A 227 13.033 2.671 7.731 1.00 0.00 N ATOM 1369 CA GLY A 227 14.241 3.393 8.132 1.00 0.00 C ATOM 1370 C GLY A 227 15.056 2.671 9.203 1.00 0.00 C ATOM 1371 O GLY A 227 14.880 2.914 10.393 1.00 0.00 O ATOM 0 H GLY A 227 12.257 3.307 7.546 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.868 3.551 7.255 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.959 4.378 8.504 1.00 0.00 H new