USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=20 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 53:sc= 0.417 USER MOD Single : A 161 TYR OH : rot -150:sc= 1.29 USER MOD Single : A 167 GLN : amide:sc=-0.000596 K(o=-0.0006,f=-1.4) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.3 USER MOD Single : A 178 GLN : amide:sc=-0.00415 K(o=-0.0041,f=-1.2) USER MOD Single : A 182 LYS NZ :NH3+ -176:sc= 1.14 (180deg=1.11) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 185 GLN : amide:sc=-0.000175 K(o=-0.00018,f=-1.2) USER MOD Single : A 189 SER OG : rot -76:sc= 1.25 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 69:sc= 0.489 USER MOD Single : A 196 LYS NZ :NH3+ 173:sc= 1.03 (180deg=0.996) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 70:sc= 1.23 USER MOD Single : A 201 GLN : amide:sc= -0.071 X(o=-0.071,f=-0.086) USER MOD Single : A 202 TYR OH : rot 168:sc= 1.14 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -114:sc= -0.203 (180deg=-0.325) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0717 X(o=-0.072,f=-0.072) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 68:sc= 0.819 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.587 K(o=0.59,f=-6.3!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 179:sc= 0 (180deg=-0.000341) USER MOD Single : A 233 SER OG : rot 180:sc= -0.0144 USER MOD Single : A 236 LYS NZ :NH3+ 179:sc= 1.12 (180deg=1.12) USER MOD Single : A 237 LYS NZ :NH3+ -179:sc= 1.03 (180deg=1.03) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 243 SER OG : rot 74:sc= 1.25 USER MOD Single : A 245 ASN : amide:sc= -0.0578 K(o=-0.058,f=-1.6!) USER MOD Single : A 248 THR OG1 : rot 64:sc= 1.27 USER MOD Single : A 252 LYS NZ :NH3+ -173:sc= 0.908 (180deg=0.75) 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 -0.605 -2.618 0.759 1.00 0.00 N ATOM 2 CA PRO A 155 -0.069 -3.036 2.049 1.00 0.00 C ATOM 3 C PRO A 155 1.285 -2.393 2.317 1.00 0.00 C ATOM 4 O PRO A 155 1.942 -1.901 1.400 1.00 0.00 O ATOM 5 CB PRO A 155 0.048 -4.557 1.898 1.00 0.00 C ATOM 6 CG PRO A 155 0.383 -4.755 0.459 1.00 0.00 C ATOM 7 CD PRO A 155 -0.399 -3.689 -0.260 1.00 0.00 C ATOM 0 HA PRO A 155 -0.693 -2.740 2.892 1.00 0.00 H new ATOM 0 HB2 PRO A 155 0.823 -4.964 2.547 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -0.884 -5.057 2.163 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.453 -4.649 0.282 1.00 0.00 H new ATOM 0 HG3 PRO A 155 0.101 -5.752 0.119 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.147 -3.313 -1.125 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -1.350 -4.075 -0.627 1.00 0.00 H new ATOM 17 N GLY A 156 1.698 -2.400 3.580 1.00 0.00 N ATOM 18 CA GLY A 156 2.992 -1.851 3.966 1.00 0.00 C ATOM 19 C GLY A 156 2.918 -0.342 4.158 1.00 0.00 C ATOM 20 O GLY A 156 3.942 0.339 4.201 1.00 0.00 O ATOM 0 H GLY A 156 1.154 -2.780 4.354 1.00 0.00 H new ATOM 0 HA2 GLY A 156 3.328 -2.321 4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.732 -2.087 3.201 1.00 0.00 H new ATOM 24 N CYS A 157 1.699 0.174 4.273 1.00 0.00 N ATOM 25 CA CYS A 157 1.487 1.607 4.443 1.00 0.00 C ATOM 26 C CYS A 157 2.112 2.106 5.739 1.00 0.00 C ATOM 27 O CYS A 157 1.930 1.506 6.799 1.00 0.00 O ATOM 28 CB CYS A 157 -0.007 1.933 4.445 1.00 0.00 C ATOM 29 SG CYS A 157 -0.378 3.693 4.639 1.00 0.00 S ATOM 0 H CYS A 157 0.842 -0.379 4.252 1.00 0.00 H new ATOM 0 HA CYS A 157 1.967 2.111 3.604 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -0.446 1.581 3.512 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -0.488 1.380 5.252 1.00 0.00 H new ATOM 0 HG CYS A 157 0.274 4.375 3.744 1.00 0.00 H new ATOM 35 N LEU A 158 2.849 3.207 5.649 1.00 0.00 N ATOM 36 CA LEU A 158 3.490 3.798 6.817 1.00 0.00 C ATOM 37 C LEU A 158 3.039 5.238 7.023 1.00 0.00 C ATOM 38 O LEU A 158 3.629 6.169 6.474 1.00 0.00 O ATOM 39 CB LEU A 158 5.016 3.751 6.667 1.00 0.00 C ATOM 40 CG LEU A 158 5.616 2.363 6.406 1.00 0.00 C ATOM 41 CD1 LEU A 158 7.089 2.505 6.050 1.00 0.00 C ATOM 42 CD2 LEU A 158 5.431 1.490 7.637 1.00 0.00 C ATOM 0 H LEU A 158 3.018 3.709 4.777 1.00 0.00 H new ATOM 0 HA LEU A 158 3.194 3.216 7.690 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.303 4.410 5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 158 5.465 4.156 7.574 1.00 0.00 H new ATOM 0 HG LEU A 158 5.105 1.887 5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.515 1.519 5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.189 3.118 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.619 2.980 6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.857 0.504 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.935 1.949 8.488 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.368 1.390 7.856 1.00 0.00 H new ATOM 54 N PRO A 159 1.989 5.416 7.817 1.00 0.00 N ATOM 55 CA PRO A 159 1.422 6.739 8.054 1.00 0.00 C ATOM 56 C PRO A 159 2.481 7.710 8.561 1.00 0.00 C ATOM 57 O PRO A 159 2.356 8.923 8.394 1.00 0.00 O ATOM 58 CB PRO A 159 0.348 6.470 9.113 1.00 0.00 C ATOM 59 CG PRO A 159 -0.086 5.070 8.846 1.00 0.00 C ATOM 60 CD PRO A 159 1.180 4.351 8.464 1.00 0.00 C ATOM 0 HA PRO A 159 1.022 7.204 7.153 1.00 0.00 H new ATOM 0 HB2 PRO A 159 0.747 6.578 10.121 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.484 7.169 9.023 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.547 4.622 9.726 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -0.824 5.029 8.044 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.685 3.934 9.335 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.984 3.523 7.782 1.00 0.00 H new ATOM 68 N ALA A 160 3.524 7.168 9.181 1.00 0.00 N ATOM 69 CA ALA A 160 4.616 7.984 9.697 1.00 0.00 C ATOM 70 C ALA A 160 5.258 8.809 8.589 1.00 0.00 C ATOM 71 O ALA A 160 5.671 9.948 8.809 1.00 0.00 O ATOM 72 CB ALA A 160 5.659 7.106 10.374 1.00 0.00 C ATOM 0 H ALA A 160 3.636 6.166 9.338 1.00 0.00 H new ATOM 0 HA ALA A 160 4.202 8.673 10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.468 7.730 10.754 1.00 0.00 H new ATOM 0 HB2 ALA A 160 5.198 6.565 11.201 1.00 0.00 H new ATOM 0 HB3 ALA A 160 6.059 6.393 9.652 1.00 0.00 H new ATOM 78 N TYR A 161 5.341 8.228 7.397 1.00 0.00 N ATOM 79 CA TYR A 161 6.027 8.865 6.279 1.00 0.00 C ATOM 80 C TYR A 161 5.101 9.818 5.536 1.00 0.00 C ATOM 81 O TYR A 161 5.554 10.675 4.778 1.00 0.00 O ATOM 82 CB TYR A 161 6.583 7.810 5.320 1.00 0.00 C ATOM 83 CG TYR A 161 7.867 7.168 5.796 1.00 0.00 C ATOM 84 CD1 TYR A 161 7.824 6.129 6.715 1.00 0.00 C ATOM 85 CD2 TYR A 161 9.088 7.618 5.316 1.00 0.00 C ATOM 86 CE1 TYR A 161 8.997 5.543 7.150 1.00 0.00 C ATOM 87 CE2 TYR A 161 10.261 7.032 5.751 1.00 0.00 C ATOM 88 CZ TYR A 161 10.217 5.999 6.664 1.00 0.00 C ATOM 89 OH TYR A 161 11.386 5.414 7.097 1.00 0.00 O ATOM 0 H TYR A 161 4.941 7.315 7.180 1.00 0.00 H new ATOM 0 HA TYR A 161 6.857 9.445 6.683 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.832 7.034 5.174 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.757 8.272 4.348 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.874 5.779 7.090 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.122 8.427 4.602 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.966 4.734 7.865 1.00 0.00 H new ATOM 0 HE2 TYR A 161 11.212 7.382 5.377 1.00 0.00 H new ATOM 0 HH TYR A 161 12.109 6.076 7.080 1.00 0.00 H new ATOM 99 N ASP A 162 3.800 9.664 5.757 1.00 0.00 N ATOM 100 CA ASP A 162 2.825 10.656 5.321 1.00 0.00 C ATOM 101 C ASP A 162 2.858 11.891 6.212 1.00 0.00 C ATOM 102 O ASP A 162 2.697 13.015 5.737 1.00 0.00 O ATOM 103 CB ASP A 162 1.415 10.058 5.318 1.00 0.00 C ATOM 104 CG ASP A 162 1.188 9.083 4.171 1.00 0.00 C ATOM 105 OD1 ASP A 162 1.441 9.447 3.048 1.00 0.00 O ATOM 106 OD2 ASP A 162 0.762 7.982 4.430 1.00 0.00 O1- ATOM 0 H ASP A 162 3.396 8.860 6.237 1.00 0.00 H new ATOM 0 HA ASP A 162 3.090 10.955 4.307 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.241 9.545 6.264 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.684 10.864 5.253 1.00 0.00 H new ATOM 111 N ALA A 163 3.067 11.675 7.506 1.00 0.00 N ATOM 112 CA ALA A 163 3.301 12.773 8.437 1.00 0.00 C ATOM 113 C ALA A 163 4.568 13.539 8.078 1.00 0.00 C ATOM 114 O ALA A 163 4.585 14.769 8.088 1.00 0.00 O ATOM 115 CB ALA A 163 3.387 12.247 9.864 1.00 0.00 C ATOM 0 H ALA A 163 3.079 10.749 7.934 1.00 0.00 H new ATOM 0 HA ALA A 163 2.459 13.462 8.364 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.562 13.077 10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.452 11.752 10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.209 11.535 9.940 1.00 0.00 H new ATOM 121 N LEU A 164 5.629 12.803 7.761 1.00 0.00 N ATOM 122 CA LEU A 164 6.880 13.411 7.326 1.00 0.00 C ATOM 123 C LEU A 164 6.703 14.158 6.011 1.00 0.00 C ATOM 124 O LEU A 164 7.251 15.244 5.824 1.00 0.00 O ATOM 125 CB LEU A 164 7.965 12.338 7.170 1.00 0.00 C ATOM 126 CG LEU A 164 8.461 11.698 8.473 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.365 10.517 8.148 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.198 12.740 9.302 1.00 0.00 C ATOM 0 H LEU A 164 5.646 11.784 7.798 1.00 0.00 H new ATOM 0 HA LEU A 164 7.186 14.127 8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.580 11.550 6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.818 12.782 6.657 1.00 0.00 H new ATOM 0 HG LEU A 164 7.614 11.332 9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.717 10.063 9.074 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.807 9.779 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.219 10.862 7.566 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.550 12.285 10.228 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.049 13.119 8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.523 13.563 9.536 1.00 0.00 H new ATOM 140 N ALA A 165 5.934 13.569 5.101 1.00 0.00 N ATOM 141 CA ALA A 165 5.665 14.187 3.809 1.00 0.00 C ATOM 142 C ALA A 165 5.025 15.559 3.977 1.00 0.00 C ATOM 143 O ALA A 165 5.406 16.519 3.306 1.00 0.00 O ATOM 144 CB ALA A 165 4.773 13.287 2.966 1.00 0.00 C ATOM 0 H ALA A 165 5.486 12.663 5.236 1.00 0.00 H new ATOM 0 HA ALA A 165 6.617 14.320 3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.581 13.763 2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.270 12.330 2.805 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.828 13.123 3.484 1.00 0.00 H new ATOM 150 N GLY A 166 4.051 15.646 4.876 1.00 0.00 N ATOM 151 CA GLY A 166 3.440 16.924 5.223 1.00 0.00 C ATOM 152 C GLY A 166 4.476 17.898 5.769 1.00 0.00 C ATOM 153 O GLY A 166 4.626 19.010 5.261 1.00 0.00 O ATOM 0 H GLY A 166 3.667 14.846 5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.962 17.353 4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.658 16.767 5.965 1.00 0.00 H new ATOM 157 N GLN A 167 5.189 17.476 6.808 1.00 0.00 N ATOM 158 CA GLN A 167 6.184 18.325 7.451 1.00 0.00 C ATOM 159 C GLN A 167 7.257 18.762 6.462 1.00 0.00 C ATOM 160 O GLN A 167 7.779 19.873 6.548 1.00 0.00 O ATOM 161 CB GLN A 167 6.829 17.596 8.633 1.00 0.00 C ATOM 162 CG GLN A 167 5.893 17.364 9.807 1.00 0.00 C ATOM 163 CD GLN A 167 6.495 16.446 10.854 1.00 0.00 C ATOM 164 OE1 GLN A 167 7.342 15.602 10.547 1.00 0.00 O ATOM 165 NE2 GLN A 167 6.061 16.607 12.099 1.00 0.00 N ATOM 0 H GLN A 167 5.096 16.549 7.223 1.00 0.00 H new ATOM 0 HA GLN A 167 5.673 19.215 7.818 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.208 16.634 8.289 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.688 18.172 8.976 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.646 18.321 10.266 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.959 16.934 9.444 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.359 17.318 12.307 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.429 16.020 12.847 1.00 0.00 H new ATOM 174 N PHE A 168 7.582 17.882 5.521 1.00 0.00 N ATOM 175 CA PHE A 168 8.626 18.156 4.542 1.00 0.00 C ATOM 176 C PHE A 168 8.274 19.366 3.686 1.00 0.00 C ATOM 177 O PHE A 168 9.061 20.306 3.569 1.00 0.00 O ATOM 178 CB PHE A 168 8.851 16.938 3.644 1.00 0.00 C ATOM 179 CG PHE A 168 10.017 17.082 2.709 1.00 0.00 C ATOM 180 CD1 PHE A 168 11.309 16.820 3.144 1.00 0.00 C ATOM 181 CD2 PHE A 168 9.828 17.478 1.394 1.00 0.00 C ATOM 182 CE1 PHE A 168 12.384 16.952 2.284 1.00 0.00 C ATOM 183 CE2 PHE A 168 10.899 17.610 0.533 1.00 0.00 C ATOM 184 CZ PHE A 168 12.179 17.346 0.980 1.00 0.00 C ATOM 0 H PHE A 168 7.136 16.971 5.416 1.00 0.00 H new ATOM 0 HA PHE A 168 9.543 18.374 5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.006 16.060 4.271 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.949 16.757 3.060 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.476 16.510 4.165 1.00 0.00 H new ATOM 0 HD2 PHE A 168 8.830 17.686 1.038 1.00 0.00 H new ATOM 0 HE1 PHE A 168 13.384 16.746 2.635 1.00 0.00 H new ATOM 0 HE2 PHE A 168 10.736 17.919 -0.489 1.00 0.00 H new ATOM 0 HZ PHE A 168 13.018 17.448 0.308 1.00 0.00 H new ATOM 194 N ILE A 169 7.087 19.338 3.090 1.00 0.00 N ATOM 195 CA ILE A 169 6.673 20.379 2.158 1.00 0.00 C ATOM 196 C ILE A 169 6.210 21.628 2.897 1.00 0.00 C ATOM 197 O ILE A 169 6.066 22.696 2.301 1.00 0.00 O ATOM 198 CB ILE A 169 5.544 19.877 1.239 1.00 0.00 C ATOM 199 CG1 ILE A 169 4.275 19.609 2.051 1.00 0.00 C ATOM 200 CG2 ILE A 169 5.980 18.622 0.497 1.00 0.00 C ATOM 201 CD1 ILE A 169 3.065 19.285 1.206 1.00 0.00 C ATOM 0 H ILE A 169 6.394 18.604 3.236 1.00 0.00 H new ATOM 0 HA ILE A 169 7.541 20.633 1.550 1.00 0.00 H new ATOM 0 HB ILE A 169 5.325 20.651 0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.461 18.781 2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.055 20.484 2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 169 5.170 18.281 -0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.858 18.844 -0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.225 17.841 1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.206 19.108 1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 169 2.851 20.121 0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.263 18.392 0.614 1.00 0.00 H new ATOM 213 N GLU A 170 5.978 21.487 4.197 1.00 0.00 N ATOM 214 CA GLU A 170 5.674 22.631 5.048 1.00 0.00 C ATOM 215 C GLU A 170 6.945 23.239 5.630 1.00 0.00 C ATOM 216 O GLU A 170 6.889 24.169 6.433 1.00 0.00 O ATOM 217 CB GLU A 170 4.732 22.218 6.182 1.00 0.00 C ATOM 218 CG GLU A 170 3.322 21.866 5.729 1.00 0.00 C ATOM 219 CD GLU A 170 2.445 21.397 6.857 1.00 0.00 C ATOM 220 OE1 GLU A 170 2.920 21.334 7.966 1.00 0.00 O ATOM 221 OE2 GLU A 170 1.300 21.101 6.609 1.00 0.00 O1- ATOM 0 H GLU A 170 5.995 20.591 4.685 1.00 0.00 H new ATOM 0 HA GLU A 170 5.184 23.383 4.430 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.160 21.359 6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.676 23.031 6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.868 22.739 5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.374 21.087 4.968 1.00 0.00 H new ATOM 228 N ALA A 171 8.091 22.706 5.218 1.00 0.00 N ATOM 229 CA ALA A 171 9.378 23.186 5.706 1.00 0.00 C ATOM 230 C ALA A 171 9.582 24.657 5.363 1.00 0.00 C ATOM 231 O ALA A 171 9.130 25.131 4.321 1.00 0.00 O ATOM 232 CB ALA A 171 10.510 22.348 5.129 1.00 0.00 C ATOM 0 H ALA A 171 8.154 21.941 4.547 1.00 0.00 H new ATOM 0 HA ALA A 171 9.384 23.087 6.792 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.464 22.719 5.503 1.00 0.00 H new ATOM 0 HB2 ALA A 171 10.382 21.308 5.429 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.495 22.416 4.041 1.00 0.00 H new ATOM 238 N SER A 172 10.267 25.375 6.248 1.00 0.00 N ATOM 239 CA SER A 172 10.521 26.796 6.048 1.00 0.00 C ATOM 240 C SER A 172 11.854 27.024 5.348 1.00 0.00 C ATOM 241 O SER A 172 12.143 28.127 4.884 1.00 0.00 O ATOM 242 CB SER A 172 10.509 27.522 7.380 1.00 0.00 C ATOM 243 OG SER A 172 11.574 27.104 8.188 1.00 0.00 O ATOM 0 H SER A 172 10.656 24.995 7.111 1.00 0.00 H new ATOM 0 HA SER A 172 9.729 27.192 5.413 1.00 0.00 H new ATOM 0 HB2 SER A 172 10.574 28.597 7.213 1.00 0.00 H new ATOM 0 HB3 SER A 172 9.565 27.336 7.891 1.00 0.00 H new ATOM 0 HG SER A 172 11.547 27.587 9.040 1.00 0.00 H new ATOM 249 N SER A 173 12.666 25.974 5.275 1.00 0.00 N ATOM 250 CA SER A 173 14.029 26.092 4.771 1.00 0.00 C ATOM 251 C SER A 173 14.519 24.771 4.193 1.00 0.00 C ATOM 252 O SER A 173 13.963 23.711 4.484 1.00 0.00 O ATOM 253 CB SER A 173 14.958 26.545 5.880 1.00 0.00 C ATOM 254 OG SER A 173 15.073 25.561 6.871 1.00 0.00 O ATOM 0 H SER A 173 12.403 25.030 5.559 1.00 0.00 H new ATOM 0 HA SER A 173 14.029 26.835 3.973 1.00 0.00 H new ATOM 0 HB2 SER A 173 15.942 26.767 5.467 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.581 27.468 6.321 1.00 0.00 H new ATOM 0 HG SER A 173 15.678 25.875 7.575 1.00 0.00 H new ATOM 260 N ARG A 174 15.562 24.840 3.373 1.00 0.00 N ATOM 261 CA ARG A 174 16.202 23.641 2.846 1.00 0.00 C ATOM 262 C ARG A 174 16.682 22.733 3.970 1.00 0.00 C ATOM 263 O ARG A 174 16.515 21.515 3.912 1.00 0.00 O ATOM 264 CB ARG A 174 17.381 24.011 1.957 1.00 0.00 C ATOM 265 CG ARG A 174 18.072 22.833 1.288 1.00 0.00 C ATOM 266 CD ARG A 174 19.203 23.274 0.432 1.00 0.00 C ATOM 267 NE ARG A 174 19.838 22.155 -0.244 1.00 0.00 N ATOM 268 CZ ARG A 174 19.418 21.628 -1.411 1.00 0.00 C ATOM 269 NH1 ARG A 174 18.363 22.127 -2.016 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 20.066 20.608 -1.947 1.00 0.00 N ATOM 0 H ARG A 174 15.982 25.715 3.059 1.00 0.00 H new ATOM 0 HA ARG A 174 15.458 23.105 2.257 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.034 24.697 1.184 1.00 0.00 H new ATOM 0 HB3 ARG A 174 18.114 24.551 2.556 1.00 0.00 H new ATOM 0 HG2 ARG A 174 18.439 22.145 2.050 1.00 0.00 H new ATOM 0 HG3 ARG A 174 17.351 22.283 0.683 1.00 0.00 H new ATOM 0 HD2 ARG A 174 18.842 23.988 -0.308 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.940 23.795 1.044 1.00 0.00 H new ATOM 0 HE ARG A 174 20.659 21.739 0.196 1.00 0.00 H new ATOM 0 HH11 ARG A 174 17.862 22.913 -1.602 1.00 0.00 H new ATOM 0 HH12 ARG A 174 18.045 21.728 -2.899 1.00 0.00 H new ATOM 0 HH21 ARG A 174 20.884 20.220 -1.477 1.00 0.00 H new ATOM 0 HH22 ARG A 174 19.748 20.209 -2.830 1.00 0.00 H new ATOM 284 N GLU A 175 17.282 23.332 4.993 1.00 0.00 N ATOM 285 CA GLU A 175 17.783 22.579 6.137 1.00 0.00 C ATOM 286 C GLU A 175 16.652 21.862 6.862 1.00 0.00 C ATOM 287 O GLU A 175 16.804 20.719 7.293 1.00 0.00 O ATOM 288 CB GLU A 175 18.516 23.508 7.107 1.00 0.00 C ATOM 289 CG GLU A 175 19.844 24.039 6.586 1.00 0.00 C ATOM 290 CD GLU A 175 20.507 24.994 7.540 1.00 0.00 C ATOM 291 OE1 GLU A 175 19.897 25.340 8.524 1.00 0.00 O ATOM 292 OE2 GLU A 175 21.624 25.378 7.285 1.00 0.00 O1- ATOM 0 H GLU A 175 17.433 24.339 5.053 1.00 0.00 H new ATOM 0 HA GLU A 175 18.480 21.829 5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 175 17.868 24.352 7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 175 18.693 22.973 8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.514 23.201 6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.680 24.541 5.633 1.00 0.00 H new ATOM 299 N ALA A 176 15.516 22.540 6.993 1.00 0.00 N ATOM 300 CA ALA A 176 14.335 21.944 7.604 1.00 0.00 C ATOM 301 C ALA A 176 13.845 20.744 6.802 1.00 0.00 C ATOM 302 O ALA A 176 13.471 19.718 7.368 1.00 0.00 O ATOM 303 CB ALA A 176 13.227 22.979 7.735 1.00 0.00 C ATOM 0 H ALA A 176 15.389 23.504 6.684 1.00 0.00 H new ATOM 0 HA ALA A 176 14.612 21.595 8.599 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.351 22.519 8.193 1.00 0.00 H new ATOM 0 HB2 ALA A 176 13.571 23.804 8.359 1.00 0.00 H new ATOM 0 HB3 ALA A 176 12.963 23.357 6.747 1.00 0.00 H new ATOM 309 N ARG A 177 13.852 20.880 5.480 1.00 0.00 N ATOM 310 CA ARG A 177 13.498 19.778 4.594 1.00 0.00 C ATOM 311 C ARG A 177 14.433 18.591 4.792 1.00 0.00 C ATOM 312 O ARG A 177 13.991 17.445 4.868 1.00 0.00 O ATOM 313 CB ARG A 177 13.547 20.221 3.140 1.00 0.00 C ATOM 314 CG ARG A 177 12.414 21.141 2.714 1.00 0.00 C ATOM 315 CD ARG A 177 12.407 21.357 1.244 1.00 0.00 C ATOM 316 NE ARG A 177 11.434 22.363 0.849 1.00 0.00 N ATOM 317 CZ ARG A 177 11.701 23.676 0.714 1.00 0.00 C ATOM 318 NH1 ARG A 177 12.915 24.127 0.945 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 10.745 24.512 0.349 1.00 0.00 N ATOM 0 H ARG A 177 14.100 21.744 4.998 1.00 0.00 H new ATOM 0 HA ARG A 177 12.482 19.471 4.844 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.495 20.729 2.962 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.535 19.335 2.505 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.461 20.712 3.024 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.513 22.100 3.223 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.400 21.665 0.917 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.183 20.417 0.740 1.00 0.00 H new ATOM 0 HE ARG A 177 10.481 22.052 0.661 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.654 23.482 1.226 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.118 25.121 0.843 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.804 24.163 0.169 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.948 25.506 0.247 1.00 0.00 H new ATOM 333 N GLN A 178 15.729 18.873 4.874 1.00 0.00 N ATOM 334 CA GLN A 178 16.729 17.830 5.069 1.00 0.00 C ATOM 335 C GLN A 178 16.551 17.141 6.416 1.00 0.00 C ATOM 336 O GLN A 178 16.743 15.931 6.535 1.00 0.00 O ATOM 337 CB GLN A 178 18.140 18.414 4.962 1.00 0.00 C ATOM 338 CG GLN A 178 18.527 18.856 3.561 1.00 0.00 C ATOM 339 CD GLN A 178 19.856 19.585 3.530 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.283 20.169 4.530 1.00 0.00 O ATOM 341 NE2 GLN A 178 20.519 19.556 2.379 1.00 0.00 N ATOM 0 H GLN A 178 16.112 19.816 4.808 1.00 0.00 H new ATOM 0 HA GLN A 178 16.592 17.086 4.284 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.220 19.268 5.635 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.857 17.668 5.307 1.00 0.00 H new ATOM 0 HG2 GLN A 178 18.579 17.984 2.909 1.00 0.00 H new ATOM 0 HG3 GLN A 178 17.750 19.507 3.161 1.00 0.00 H new ATOM 0 HE21 GLN A 178 20.128 19.061 1.578 1.00 0.00 H new ATOM 0 HE22 GLN A 178 21.419 20.029 2.297 1.00 0.00 H new ATOM 350 N ALA A 179 16.187 17.920 7.429 1.00 0.00 N ATOM 351 CA ALA A 179 15.928 17.378 8.758 1.00 0.00 C ATOM 352 C ALA A 179 14.795 16.360 8.727 1.00 0.00 C ATOM 353 O ALA A 179 14.883 15.300 9.345 1.00 0.00 O ATOM 354 CB ALA A 179 15.606 18.500 9.734 1.00 0.00 C ATOM 0 H ALA A 179 16.065 18.930 7.355 1.00 0.00 H new ATOM 0 HA ALA A 179 16.830 16.867 9.094 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.415 18.080 10.721 1.00 0.00 H new ATOM 0 HB2 ALA A 179 16.450 19.188 9.789 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.722 19.038 9.391 1.00 0.00 H new ATOM 360 N ILE A 180 13.730 16.690 8.004 1.00 0.00 N ATOM 361 CA ILE A 180 12.588 15.794 7.869 1.00 0.00 C ATOM 362 C ILE A 180 12.955 14.548 7.074 1.00 0.00 C ATOM 363 O ILE A 180 12.533 13.440 7.408 1.00 0.00 O ATOM 364 CB ILE A 180 11.406 16.509 7.189 1.00 0.00 C ATOM 365 CG1 ILE A 180 10.897 17.655 8.067 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.287 15.523 6.892 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.439 17.214 9.439 1.00 0.00 C ATOM 0 H ILE A 180 13.634 17.573 7.502 1.00 0.00 H new ATOM 0 HA ILE A 180 12.292 15.493 8.874 1.00 0.00 H new ATOM 0 HB ILE A 180 11.752 16.928 6.244 1.00 0.00 H new ATOM 0 HG12 ILE A 180 11.690 18.395 8.179 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.069 18.150 7.559 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.460 16.045 6.412 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.657 14.742 6.228 1.00 0.00 H new ATOM 0 HG23 ILE A 180 9.941 15.074 7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 180 10.093 18.080 10.003 1.00 0.00 H new ATOM 0 HD12 ILE A 180 9.624 16.497 9.338 1.00 0.00 H new ATOM 0 HD13 ILE A 180 11.270 16.746 9.967 1.00 0.00 H new ATOM 379 N LEU A 181 13.742 14.735 6.021 1.00 0.00 N ATOM 380 CA LEU A 181 14.281 13.616 5.257 1.00 0.00 C ATOM 381 C LEU A 181 15.086 12.678 6.148 1.00 0.00 C ATOM 382 O LEU A 181 14.903 11.462 6.110 1.00 0.00 O ATOM 383 CB LEU A 181 15.165 14.129 4.114 1.00 0.00 C ATOM 384 CG LEU A 181 15.905 13.054 3.310 1.00 0.00 C ATOM 385 CD1 LEU A 181 14.895 12.104 2.680 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.768 13.717 2.248 1.00 0.00 C ATOM 0 H LEU A 181 14.022 15.653 5.676 1.00 0.00 H new ATOM 0 HA LEU A 181 13.440 13.060 4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.543 14.705 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 181 15.902 14.817 4.530 1.00 0.00 H new ATOM 0 HG LEU A 181 16.554 12.478 3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.422 11.340 2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.305 11.629 3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 181 14.235 12.663 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.294 12.952 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.136 14.300 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.493 14.375 2.727 1.00 0.00 H new ATOM 398 N LYS A 182 15.977 13.252 6.949 1.00 0.00 N ATOM 399 CA LYS A 182 16.795 12.471 7.870 1.00 0.00 C ATOM 400 C LYS A 182 15.928 11.630 8.798 1.00 0.00 C ATOM 401 O LYS A 182 16.205 10.452 9.024 1.00 0.00 O ATOM 402 CB LYS A 182 17.706 13.387 8.687 1.00 0.00 C ATOM 403 CG LYS A 182 18.639 12.656 9.645 1.00 0.00 C ATOM 404 CD LYS A 182 19.527 13.631 10.403 1.00 0.00 C ATOM 405 CE LYS A 182 20.583 12.900 11.217 1.00 0.00 C ATOM 406 NZ LYS A 182 19.980 12.080 12.303 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.151 14.257 6.979 1.00 0.00 H new ATOM 0 HA LYS A 182 17.413 11.797 7.277 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.306 13.987 8.003 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.087 14.078 9.259 1.00 0.00 H new ATOM 0 HG2 LYS A 182 18.052 12.070 10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.259 11.954 9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.012 14.307 9.699 1.00 0.00 H new ATOM 0 HD3 LYS A 182 18.915 14.244 11.065 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.167 12.257 10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.273 13.624 11.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 20.736 11.653 12.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 19.388 12.685 12.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.394 11.328 11.886 1.00 0.00 H new ATOM 420 N GLN A 183 14.878 12.241 9.334 1.00 0.00 N ATOM 421 CA GLN A 183 13.956 11.544 10.222 1.00 0.00 C ATOM 422 C GLN A 183 13.361 10.316 9.545 1.00 0.00 C ATOM 423 O GLN A 183 13.201 9.266 10.169 1.00 0.00 O ATOM 424 CB GLN A 183 12.836 12.483 10.677 1.00 0.00 C ATOM 425 CG GLN A 183 13.279 13.545 11.670 1.00 0.00 C ATOM 426 CD GLN A 183 12.175 14.536 11.987 1.00 0.00 C ATOM 427 OE1 GLN A 183 10.990 14.193 11.970 1.00 0.00 O ATOM 428 NE2 GLN A 183 12.559 15.774 12.278 1.00 0.00 N ATOM 0 H GLN A 183 14.644 13.220 9.169 1.00 0.00 H new ATOM 0 HA GLN A 183 14.521 11.215 11.094 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.411 12.974 9.802 1.00 0.00 H new ATOM 0 HB3 GLN A 183 12.040 11.890 11.127 1.00 0.00 H new ATOM 0 HG2 GLN A 183 13.607 13.063 12.591 1.00 0.00 H new ATOM 0 HG3 GLN A 183 14.139 14.080 11.267 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.551 16.013 12.280 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.862 16.485 12.499 1.00 0.00 H new ATOM 437 N GLY A 184 13.036 10.453 8.263 1.00 0.00 N ATOM 438 CA GLY A 184 12.583 9.321 7.463 1.00 0.00 C ATOM 439 C GLY A 184 13.675 8.267 7.332 1.00 0.00 C ATOM 440 O GLY A 184 13.432 7.079 7.543 1.00 0.00 O ATOM 0 H GLY A 184 13.078 11.337 7.756 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.700 8.878 7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.287 9.667 6.473 1.00 0.00 H new ATOM 444 N GLN A 185 14.878 8.709 6.986 1.00 0.00 N ATOM 445 CA GLN A 185 15.993 7.797 6.754 1.00 0.00 C ATOM 446 C GLN A 185 16.347 7.029 8.021 1.00 0.00 C ATOM 447 O GLN A 185 16.666 5.841 7.969 1.00 0.00 O ATOM 448 CB GLN A 185 17.216 8.563 6.247 1.00 0.00 C ATOM 449 CG GLN A 185 17.052 9.149 4.855 1.00 0.00 C ATOM 450 CD GLN A 185 18.244 9.987 4.434 1.00 0.00 C ATOM 451 OE1 GLN A 185 19.043 10.419 5.270 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.372 10.221 3.133 1.00 0.00 N ATOM 0 H GLN A 185 15.107 9.695 6.860 1.00 0.00 H new ATOM 0 HA GLN A 185 15.684 7.080 5.993 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.440 9.370 6.945 1.00 0.00 H new ATOM 0 HB3 GLN A 185 18.076 7.893 6.248 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.909 8.340 4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.152 9.763 4.826 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.688 9.844 2.477 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.155 10.778 2.790 1.00 0.00 H new ATOM 461 N ASP A 186 16.291 7.714 9.158 1.00 0.00 N ATOM 462 CA ASP A 186 16.550 7.083 10.446 1.00 0.00 C ATOM 463 C ASP A 186 15.395 6.181 10.859 1.00 0.00 C ATOM 464 O ASP A 186 15.606 5.086 11.382 1.00 0.00 O ATOM 465 CB ASP A 186 16.788 8.142 11.525 1.00 0.00 C ATOM 466 CG ASP A 186 18.099 8.895 11.338 1.00 0.00 C ATOM 467 OD1 ASP A 186 18.911 8.449 10.562 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.274 9.908 11.971 1.00 0.00 O1- ATOM 0 H ASP A 186 16.068 8.708 9.213 1.00 0.00 H new ATOM 0 HA ASP A 186 17.446 6.472 10.340 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.962 8.853 11.517 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.787 7.663 12.504 1.00 0.00 H new ATOM 473 N GLY A 187 14.173 6.645 10.621 1.00 0.00 N ATOM 474 CA GLY A 187 12.982 5.862 10.926 1.00 0.00 C ATOM 475 C GLY A 187 12.964 4.557 10.139 1.00 0.00 C ATOM 476 O GLY A 187 12.368 3.570 10.568 1.00 0.00 O ATOM 0 H GLY A 187 13.982 7.562 10.217 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.949 5.646 11.994 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.091 6.444 10.691 1.00 0.00 H new ATOM 480 N LEU A 188 13.623 4.560 8.984 1.00 0.00 N ATOM 481 CA LEU A 188 13.690 3.375 8.138 1.00 0.00 C ATOM 482 C LEU A 188 14.201 2.170 8.916 1.00 0.00 C ATOM 483 O LEU A 188 13.843 1.031 8.621 1.00 0.00 O ATOM 484 CB LEU A 188 14.599 3.636 6.930 1.00 0.00 C ATOM 485 CG LEU A 188 14.571 2.566 5.833 1.00 0.00 C ATOM 486 CD1 LEU A 188 13.167 2.470 5.251 1.00 0.00 C ATOM 487 CD2 LEU A 188 15.587 2.917 4.755 1.00 0.00 C ATOM 0 H LEU A 188 14.118 5.371 8.613 1.00 0.00 H new ATOM 0 HA LEU A 188 12.681 3.156 7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.318 4.591 6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.624 3.739 7.286 1.00 0.00 H new ATOM 0 HG LEU A 188 14.836 1.596 6.253 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.148 1.709 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.464 2.200 6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.883 3.433 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.567 2.156 3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.339 3.886 4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.584 2.960 5.194 1.00 0.00 H new ATOM 499 N SER A 189 15.043 2.429 9.910 1.00 0.00 N ATOM 500 CA SER A 189 15.670 1.362 10.681 1.00 0.00 C ATOM 501 C SER A 189 14.634 0.570 11.470 1.00 0.00 C ATOM 502 O SER A 189 14.900 -0.546 11.916 1.00 0.00 O ATOM 503 CB SER A 189 16.706 1.939 11.627 1.00 0.00 C ATOM 504 OG SER A 189 16.101 2.729 12.613 1.00 0.00 O ATOM 0 H SER A 189 15.307 3.370 10.201 1.00 0.00 H new ATOM 0 HA SER A 189 16.158 0.684 9.981 1.00 0.00 H new ATOM 0 HB2 SER A 189 17.265 1.130 12.097 1.00 0.00 H new ATOM 0 HB3 SER A 189 17.423 2.538 11.065 1.00 0.00 H new ATOM 0 HG SER A 189 15.846 3.594 12.229 1.00 0.00 H new ATOM 510 N GLY A 190 13.453 1.155 11.640 1.00 0.00 N ATOM 511 CA GLY A 190 12.385 0.518 12.400 1.00 0.00 C ATOM 512 C GLY A 190 11.290 -0.004 11.479 1.00 0.00 C ATOM 513 O GLY A 190 10.233 -0.438 11.939 1.00 0.00 O ATOM 0 H GLY A 190 13.212 2.071 11.261 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.793 -0.305 12.987 1.00 0.00 H new ATOM 0 HA3 GLY A 190 11.961 1.233 13.105 1.00 0.00 H new ATOM 517 N VAL A 191 11.548 0.040 10.177 1.00 0.00 N ATOM 518 CA VAL A 191 10.558 -0.364 9.186 1.00 0.00 C ATOM 519 C VAL A 191 10.788 -1.800 8.730 1.00 0.00 C ATOM 520 O VAL A 191 11.912 -2.187 8.410 1.00 0.00 O ATOM 521 CB VAL A 191 10.611 0.573 7.965 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.679 0.076 6.870 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.246 1.990 8.383 1.00 0.00 C ATOM 0 H VAL A 191 12.436 0.352 9.783 1.00 0.00 H new ATOM 0 HA VAL A 191 9.576 -0.300 9.654 1.00 0.00 H new ATOM 0 HB VAL A 191 11.626 0.578 7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.730 0.750 6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.982 -0.925 6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.657 0.046 7.248 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.286 2.647 7.514 1.00 0.00 H new ATOM 0 HG22 VAL A 191 9.238 1.999 8.799 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.952 2.341 9.136 1.00 0.00 H new ATOM 533 N LYS A 192 9.717 -2.585 8.703 1.00 0.00 N ATOM 534 CA LYS A 192 9.808 -3.991 8.329 1.00 0.00 C ATOM 535 C LYS A 192 10.307 -4.150 6.899 1.00 0.00 C ATOM 536 O LYS A 192 10.054 -3.300 6.045 1.00 0.00 O ATOM 537 CB LYS A 192 8.451 -4.678 8.492 1.00 0.00 C ATOM 538 CG LYS A 192 7.971 -4.790 9.933 1.00 0.00 C ATOM 539 CD LYS A 192 6.618 -5.481 10.014 1.00 0.00 C ATOM 540 CE LYS A 192 6.117 -5.554 11.448 1.00 0.00 C ATOM 541 NZ LYS A 192 4.772 -6.184 11.537 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.775 -2.271 8.936 1.00 0.00 H new ATOM 0 HA LYS A 192 10.528 -4.467 8.995 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.707 -4.127 7.916 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.510 -5.678 8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.702 -5.347 10.519 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.900 -3.795 10.373 1.00 0.00 H new ATOM 0 HD2 LYS A 192 5.895 -4.942 9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 192 6.697 -6.487 9.603 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.825 -6.123 12.051 1.00 0.00 H new ATOM 0 HE3 LYS A 192 6.075 -4.549 11.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.468 -6.214 12.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 4.090 -5.627 10.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.816 -7.152 11.159 1.00 0.00 H new ATOM 555 N GLU A 193 11.016 -5.243 6.643 1.00 0.00 N ATOM 556 CA GLU A 193 11.627 -5.473 5.339 1.00 0.00 C ATOM 557 C GLU A 193 10.604 -5.330 4.219 1.00 0.00 C ATOM 558 O GLU A 193 10.921 -4.842 3.135 1.00 0.00 O ATOM 559 CB GLU A 193 12.264 -6.864 5.286 1.00 0.00 C ATOM 560 CG GLU A 193 13.139 -7.108 4.065 1.00 0.00 C ATOM 561 CD GLU A 193 14.386 -6.267 4.060 1.00 0.00 C ATOM 562 OE1 GLU A 193 14.793 -5.837 5.113 1.00 0.00 O ATOM 563 OE2 GLU A 193 14.931 -6.055 3.003 1.00 0.00 O1- ATOM 0 H GLU A 193 11.182 -5.985 7.322 1.00 0.00 H new ATOM 0 HA GLU A 193 12.401 -4.719 5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.865 -7.010 6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.473 -7.614 5.307 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.417 -8.161 4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.563 -6.899 3.164 1.00 0.00 H new ATOM 570 N THR A 194 9.376 -5.758 4.489 1.00 0.00 N ATOM 571 CA THR A 194 8.326 -5.763 3.477 1.00 0.00 C ATOM 572 C THR A 194 7.760 -4.365 3.263 1.00 0.00 C ATOM 573 O THR A 194 7.092 -4.102 2.264 1.00 0.00 O ATOM 574 CB THR A 194 7.189 -6.729 3.861 1.00 0.00 C ATOM 575 OG1 THR A 194 6.574 -6.287 5.077 1.00 0.00 O ATOM 576 CG2 THR A 194 7.729 -8.138 4.052 1.00 0.00 C ATOM 0 H THR A 194 9.083 -6.107 5.402 1.00 0.00 H new ATOM 0 HA THR A 194 8.778 -6.104 2.546 1.00 0.00 H new ATOM 0 HB THR A 194 6.453 -6.739 3.057 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.085 -5.454 4.912 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.912 -8.807 4.323 1.00 0.00 H new ATOM 0 HG22 THR A 194 8.187 -8.481 3.124 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.476 -8.137 4.846 1.00 0.00 H new ATOM 584 N ASP A 195 8.032 -3.472 4.209 1.00 0.00 N ATOM 585 CA ASP A 195 7.424 -2.147 4.208 1.00 0.00 C ATOM 586 C ASP A 195 8.440 -1.076 3.830 1.00 0.00 C ATOM 587 O ASP A 195 8.082 0.079 3.595 1.00 0.00 O ATOM 588 CB ASP A 195 6.827 -1.828 5.581 1.00 0.00 C ATOM 589 CG ASP A 195 5.854 -2.897 6.065 1.00 0.00 C ATOM 590 OD1 ASP A 195 5.352 -3.630 5.247 1.00 0.00 O ATOM 591 OD2 ASP A 195 5.624 -2.969 7.248 1.00 0.00 O1- ATOM 0 H ASP A 195 8.670 -3.642 4.986 1.00 0.00 H new ATOM 0 HA ASP A 195 6.628 -2.150 3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.633 -1.722 6.307 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.312 -0.869 5.534 1.00 0.00 H new ATOM 596 N LYS A 196 9.709 -1.465 3.772 1.00 0.00 N ATOM 597 CA LYS A 196 10.777 -0.544 3.403 1.00 0.00 C ATOM 598 C LYS A 196 10.541 0.047 2.019 1.00 0.00 C ATOM 599 O LYS A 196 10.938 1.179 1.741 1.00 0.00 O ATOM 600 CB LYS A 196 12.133 -1.250 3.449 1.00 0.00 C ATOM 601 CG LYS A 196 12.659 -1.511 4.854 1.00 0.00 C ATOM 602 CD LYS A 196 13.997 -2.233 4.817 1.00 0.00 C ATOM 603 CE LYS A 196 14.498 -2.544 6.220 1.00 0.00 C ATOM 604 NZ LYS A 196 15.740 -3.363 6.199 1.00 0.00 N1+ ATOM 0 H LYS A 196 10.023 -2.414 3.976 1.00 0.00 H new ATOM 0 HA LYS A 196 10.778 0.272 4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.052 -2.201 2.922 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.862 -0.647 2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.768 -0.566 5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.936 -2.108 5.410 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.897 -3.159 4.251 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.730 -1.618 4.295 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.687 -1.612 6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.723 -3.075 6.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 16.113 -3.453 7.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.526 -4.308 5.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 16.450 -2.901 5.595 1.00 0.00 H new ATOM 618 N LYS A 197 9.892 -0.724 1.154 1.00 0.00 N ATOM 619 CA LYS A 197 9.574 -0.268 -0.194 1.00 0.00 C ATOM 620 C LYS A 197 8.679 0.964 -0.160 1.00 0.00 C ATOM 621 O LYS A 197 8.878 1.910 -0.922 1.00 0.00 O ATOM 622 CB LYS A 197 8.904 -1.384 -0.995 1.00 0.00 C ATOM 623 CG LYS A 197 9.833 -2.530 -1.375 1.00 0.00 C ATOM 624 CD LYS A 197 9.091 -3.608 -2.150 1.00 0.00 C ATOM 625 CE LYS A 197 10.013 -4.764 -2.514 1.00 0.00 C ATOM 626 NZ LYS A 197 9.292 -5.843 -3.242 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.575 -1.671 1.363 1.00 0.00 H new ATOM 0 HA LYS A 197 10.509 0.003 -0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 197 8.073 -1.783 -0.414 1.00 0.00 H new ATOM 0 HB3 LYS A 197 8.481 -0.958 -1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 197 10.658 -2.148 -1.977 1.00 0.00 H new ATOM 0 HG3 LYS A 197 10.269 -2.962 -0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.258 -3.979 -1.553 1.00 0.00 H new ATOM 0 HD3 LYS A 197 8.667 -3.179 -3.058 1.00 0.00 H new ATOM 0 HE2 LYS A 197 10.832 -4.394 -3.131 1.00 0.00 H new ATOM 0 HE3 LYS A 197 10.457 -5.173 -1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 9.955 -6.610 -3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.527 -6.214 -2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.889 -5.460 -4.121 1.00 0.00 H new ATOM 640 N TRP A 198 7.690 0.946 0.727 1.00 0.00 N ATOM 641 CA TRP A 198 6.859 2.119 0.971 1.00 0.00 C ATOM 642 C TRP A 198 7.701 3.307 1.419 1.00 0.00 C ATOM 643 O TRP A 198 7.634 4.385 0.829 1.00 0.00 O ATOM 644 CB TRP A 198 5.801 1.811 2.032 1.00 0.00 C ATOM 645 CG TRP A 198 4.862 2.951 2.291 1.00 0.00 C ATOM 646 CD1 TRP A 198 5.086 4.022 3.102 1.00 0.00 C ATOM 647 CD2 TRP A 198 3.540 3.140 1.732 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.999 4.861 3.090 1.00 0.00 N ATOM 649 CE2 TRP A 198 3.044 4.337 2.255 1.00 0.00 C ATOM 650 CE3 TRP A 198 2.749 2.401 0.843 1.00 0.00 C ATOM 651 CZ2 TRP A 198 1.788 4.819 1.922 1.00 0.00 C ATOM 652 CZ3 TRP A 198 1.490 2.884 0.509 1.00 0.00 C ATOM 653 CH2 TRP A 198 1.022 4.062 1.035 1.00 0.00 C ATOM 0 H TRP A 198 7.444 0.131 1.289 1.00 0.00 H new ATOM 0 HA TRP A 198 6.367 2.377 0.034 1.00 0.00 H new ATOM 0 HB2 TRP A 198 5.225 0.941 1.717 1.00 0.00 H new ATOM 0 HB3 TRP A 198 6.300 1.543 2.963 1.00 0.00 H new ATOM 0 HD1 TRP A 198 5.988 4.187 3.672 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.915 5.731 3.616 1.00 0.00 H new ATOM 0 HE3 TRP A 198 3.111 1.473 0.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.416 5.746 2.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 0.870 2.324 -0.175 1.00 0.00 H new ATOM 0 HH2 TRP A 198 0.039 4.411 0.756 1.00 0.00 H new ATOM 664 N ALA A 199 8.493 3.103 2.466 1.00 0.00 N ATOM 665 CA ALA A 199 9.339 4.161 3.005 1.00 0.00 C ATOM 666 C ALA A 199 10.286 4.704 1.944 1.00 0.00 C ATOM 667 O ALA A 199 10.520 5.909 1.864 1.00 0.00 O ATOM 668 CB ALA A 199 10.124 3.652 4.205 1.00 0.00 C ATOM 0 H ALA A 199 8.567 2.213 2.959 1.00 0.00 H new ATOM 0 HA ALA A 199 8.692 4.977 3.327 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.751 4.453 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 199 9.432 3.322 4.979 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.753 2.815 3.900 1.00 0.00 H new ATOM 674 N SER A 200 10.829 3.806 1.128 1.00 0.00 N ATOM 675 CA SER A 200 11.829 4.180 0.134 1.00 0.00 C ATOM 676 C SER A 200 11.273 5.201 -0.850 1.00 0.00 C ATOM 677 O SER A 200 11.955 6.157 -1.220 1.00 0.00 O ATOM 678 CB SER A 200 12.305 2.950 -0.614 1.00 0.00 C ATOM 679 OG SER A 200 12.990 2.077 0.240 1.00 0.00 O ATOM 0 H SER A 200 10.593 2.814 1.136 1.00 0.00 H new ATOM 0 HA SER A 200 12.671 4.634 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.452 2.436 -1.057 1.00 0.00 H new ATOM 0 HB3 SER A 200 12.958 3.249 -1.434 1.00 0.00 H new ATOM 0 HG SER A 200 12.358 1.676 0.873 1.00 0.00 H new ATOM 685 N GLN A 201 10.029 4.993 -1.272 1.00 0.00 N ATOM 686 CA GLN A 201 9.393 5.875 -2.242 1.00 0.00 C ATOM 687 C GLN A 201 9.305 7.302 -1.717 1.00 0.00 C ATOM 688 O GLN A 201 9.535 8.260 -2.455 1.00 0.00 O ATOM 689 CB GLN A 201 7.994 5.362 -2.595 1.00 0.00 C ATOM 690 CG GLN A 201 7.327 6.108 -3.737 1.00 0.00 C ATOM 691 CD GLN A 201 8.049 5.913 -5.056 1.00 0.00 C ATOM 692 OE1 GLN A 201 8.284 4.781 -5.489 1.00 0.00 O ATOM 693 NE2 GLN A 201 8.404 7.015 -5.706 1.00 0.00 N ATOM 0 H GLN A 201 9.442 4.221 -0.956 1.00 0.00 H new ATOM 0 HA GLN A 201 10.010 5.879 -3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 201 8.062 4.306 -2.856 1.00 0.00 H new ATOM 0 HB3 GLN A 201 7.360 5.432 -1.711 1.00 0.00 H new ATOM 0 HG2 GLN A 201 6.296 5.768 -3.837 1.00 0.00 H new ATOM 0 HG3 GLN A 201 7.290 7.171 -3.500 1.00 0.00 H new ATOM 0 HE21 GLN A 201 8.190 7.931 -5.312 1.00 0.00 H new ATOM 0 HE22 GLN A 201 8.891 6.946 -6.600 1.00 0.00 H new ATOM 702 N TYR A 202 8.973 7.437 -0.438 1.00 0.00 N ATOM 703 CA TYR A 202 8.901 8.745 0.201 1.00 0.00 C ATOM 704 C TYR A 202 10.279 9.384 0.308 1.00 0.00 C ATOM 705 O TYR A 202 10.436 10.585 0.089 1.00 0.00 O ATOM 706 CB TYR A 202 8.259 8.630 1.586 1.00 0.00 C ATOM 707 CG TYR A 202 6.763 8.416 1.551 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.245 7.210 1.100 1.00 0.00 C ATOM 709 CD2 TYR A 202 5.907 9.424 1.969 1.00 0.00 C ATOM 710 CE1 TYR A 202 4.878 7.015 1.068 1.00 0.00 C ATOM 711 CE2 TYR A 202 4.540 9.228 1.937 1.00 0.00 C ATOM 712 CZ TYR A 202 4.025 8.029 1.488 1.00 0.00 C ATOM 713 OH TYR A 202 2.664 7.835 1.456 1.00 0.00 O ATOM 0 H TYR A 202 8.749 6.655 0.177 1.00 0.00 H new ATOM 0 HA TYR A 202 8.279 9.387 -0.423 1.00 0.00 H new ATOM 0 HB2 TYR A 202 8.722 7.802 2.123 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.473 9.537 2.152 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.911 6.424 0.774 1.00 0.00 H new ATOM 0 HD2 TYR A 202 6.309 10.363 2.320 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.473 6.077 0.718 1.00 0.00 H new ATOM 0 HE2 TYR A 202 3.874 10.013 2.263 1.00 0.00 H new ATOM 0 HH TYR A 202 2.220 8.552 1.955 1.00 0.00 H new ATOM 723 N LEU A 203 11.276 8.574 0.648 1.00 0.00 N ATOM 724 CA LEU A 203 12.643 9.060 0.791 1.00 0.00 C ATOM 725 C LEU A 203 13.197 9.547 -0.541 1.00 0.00 C ATOM 726 O LEU A 203 13.911 10.549 -0.599 1.00 0.00 O ATOM 727 CB LEU A 203 13.542 7.952 1.352 1.00 0.00 C ATOM 728 CG LEU A 203 13.249 7.523 2.795 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.132 6.337 3.163 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.491 8.696 3.733 1.00 0.00 C ATOM 0 H LEU A 203 11.162 7.577 0.830 1.00 0.00 H new ATOM 0 HA LEU A 203 12.629 9.901 1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.454 7.077 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.578 8.287 1.295 1.00 0.00 H new ATOM 0 HG LEU A 203 12.207 7.218 2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 203 13.923 6.032 4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 203 13.925 5.506 2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.180 6.623 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 203 13.283 8.391 4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.530 9.017 3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.834 9.522 3.460 1.00 0.00 H new ATOM 742 N LYS A 204 12.865 8.832 -1.611 1.00 0.00 N ATOM 743 CA LYS A 204 13.312 9.202 -2.948 1.00 0.00 C ATOM 744 C LYS A 204 12.702 10.526 -3.388 1.00 0.00 C ATOM 745 O LYS A 204 13.392 11.392 -3.927 1.00 0.00 O ATOM 746 CB LYS A 204 12.964 8.102 -3.953 1.00 0.00 C ATOM 747 CG LYS A 204 13.811 6.843 -3.827 1.00 0.00 C ATOM 748 CD LYS A 204 13.365 5.776 -4.816 1.00 0.00 C ATOM 749 CE LYS A 204 14.193 4.508 -4.673 1.00 0.00 C ATOM 750 NZ LYS A 204 13.751 3.446 -5.618 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.287 7.992 -1.578 1.00 0.00 H new ATOM 0 HA LYS A 204 14.395 9.322 -2.915 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.915 7.833 -3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.075 8.500 -4.962 1.00 0.00 H new ATOM 0 HG2 LYS A 204 14.859 7.088 -4.001 1.00 0.00 H new ATOM 0 HG3 LYS A 204 13.739 6.454 -2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.312 5.545 -4.655 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.455 6.159 -5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 204 15.243 4.738 -4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.117 4.138 -3.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.340 2.599 -5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 12.756 3.207 -5.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.847 3.789 -6.595 1.00 0.00 H new ATOM 764 N ILE A 205 11.403 10.679 -3.155 1.00 0.00 N ATOM 765 CA ILE A 205 10.691 11.889 -3.548 1.00 0.00 C ATOM 766 C ILE A 205 11.240 13.112 -2.824 1.00 0.00 C ATOM 767 O ILE A 205 11.496 14.146 -3.440 1.00 0.00 O ATOM 768 CB ILE A 205 9.184 11.757 -3.262 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.555 10.708 -4.183 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.491 13.101 -3.430 1.00 0.00 C ATOM 771 CD1 ILE A 205 7.176 10.264 -3.752 1.00 0.00 C ATOM 0 H ILE A 205 10.821 9.979 -2.695 1.00 0.00 H new ATOM 0 HA ILE A 205 10.841 12.019 -4.620 1.00 0.00 H new ATOM 0 HB ILE A 205 9.055 11.431 -2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 205 8.496 11.114 -5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.209 9.837 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.426 12.990 -3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.922 13.822 -2.735 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.628 13.456 -4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 205 6.797 9.521 -4.454 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.229 9.827 -2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 205 6.505 11.123 -3.736 1.00 0.00 H new ATOM 783 N MET A 206 11.419 12.986 -1.514 1.00 0.00 N ATOM 784 CA MET A 206 11.976 14.067 -0.709 1.00 0.00 C ATOM 785 C MET A 206 13.379 14.434 -1.173 1.00 0.00 C ATOM 786 O MET A 206 13.730 15.611 -1.251 1.00 0.00 O ATOM 787 CB MET A 206 11.987 13.675 0.767 1.00 0.00 C ATOM 788 CG MET A 206 10.616 13.672 1.428 1.00 0.00 C ATOM 789 SD MET A 206 10.709 13.479 3.219 1.00 0.00 S ATOM 790 CE MET A 206 10.981 11.715 3.357 1.00 0.00 C ATOM 0 H MET A 206 11.186 12.145 -0.986 1.00 0.00 H new ATOM 0 HA MET A 206 11.342 14.945 -0.836 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.425 12.682 0.863 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.636 14.363 1.308 1.00 0.00 H new ATOM 0 HG2 MET A 206 10.102 14.604 1.193 1.00 0.00 H new ATOM 0 HG3 MET A 206 10.017 12.863 1.010 1.00 0.00 H new ATOM 0 HE1 MET A 206 10.118 11.250 3.834 1.00 0.00 H new ATOM 0 HE2 MET A 206 11.119 11.289 2.363 1.00 0.00 H new ATOM 0 HE3 MET A 206 11.872 11.530 3.958 1.00 0.00 H new ATOM 800 N GLY A 207 14.179 13.418 -1.480 1.00 0.00 N ATOM 801 CA GLY A 207 15.529 13.632 -1.989 1.00 0.00 C ATOM 802 C GLY A 207 15.508 14.416 -3.294 1.00 0.00 C ATOM 803 O GLY A 207 16.375 15.255 -3.539 1.00 0.00 O ATOM 0 H GLY A 207 13.915 12.437 -1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 207 16.119 14.171 -1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 207 16.017 12.670 -2.147 1.00 0.00 H new ATOM 807 N LYS A 208 14.513 14.138 -4.129 1.00 0.00 N ATOM 808 CA LYS A 208 14.393 14.797 -5.425 1.00 0.00 C ATOM 809 C LYS A 208 13.946 16.245 -5.267 1.00 0.00 C ATOM 810 O LYS A 208 14.472 17.141 -5.925 1.00 0.00 O ATOM 811 CB LYS A 208 13.414 14.038 -6.322 1.00 0.00 C ATOM 812 CG LYS A 208 13.941 12.710 -6.849 1.00 0.00 C ATOM 813 CD LYS A 208 15.047 12.922 -7.871 1.00 0.00 C ATOM 814 CE LYS A 208 15.520 11.599 -8.457 1.00 0.00 C ATOM 815 NZ LYS A 208 16.632 11.787 -9.429 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.777 13.460 -3.932 1.00 0.00 H new ATOM 0 HA LYS A 208 15.377 14.794 -5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.496 13.854 -5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 208 13.150 14.672 -7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.319 12.111 -6.020 1.00 0.00 H new ATOM 0 HG3 LYS A 208 13.126 12.147 -7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 208 14.687 13.568 -8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.886 13.435 -7.401 1.00 0.00 H new ATOM 0 HE2 LYS A 208 15.849 10.943 -7.652 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.685 11.102 -8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 16.925 10.862 -9.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 16.311 12.393 -10.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 17.438 12.238 -8.951 1.00 0.00 H new ATOM 829 N ILE A 209 12.972 16.465 -4.391 1.00 0.00 N ATOM 830 CA ILE A 209 12.387 17.789 -4.215 1.00 0.00 C ATOM 831 C ILE A 209 13.449 18.816 -3.842 1.00 0.00 C ATOM 832 O ILE A 209 13.421 19.952 -4.318 1.00 0.00 O ATOM 833 CB ILE A 209 11.292 17.766 -3.132 1.00 0.00 C ATOM 834 CG1 ILE A 209 10.060 17.011 -3.636 1.00 0.00 C ATOM 835 CG2 ILE A 209 10.921 19.182 -2.719 1.00 0.00 C ATOM 836 CD1 ILE A 209 9.058 16.682 -2.551 1.00 0.00 C ATOM 0 H ILE A 209 12.571 15.744 -3.792 1.00 0.00 H new ATOM 0 HA ILE A 209 11.941 18.076 -5.167 1.00 0.00 H new ATOM 0 HB ILE A 209 11.681 17.245 -2.257 1.00 0.00 H new ATOM 0 HG12 ILE A 209 9.568 17.609 -4.403 1.00 0.00 H new ATOM 0 HG13 ILE A 209 10.383 16.085 -4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 209 10.146 19.146 -1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 209 11.801 19.687 -2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 209 10.550 19.728 -3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.213 16.147 -2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 209 9.533 16.057 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.705 17.604 -2.090 1.00 0.00 H new ATOM 848 N LEU A 210 14.383 18.411 -2.989 1.00 0.00 N ATOM 849 CA LEU A 210 15.443 19.302 -2.534 1.00 0.00 C ATOM 850 C LEU A 210 16.108 20.012 -3.707 1.00 0.00 C ATOM 851 O LEU A 210 16.518 21.167 -3.594 1.00 0.00 O ATOM 852 CB LEU A 210 16.494 18.515 -1.743 1.00 0.00 C ATOM 853 CG LEU A 210 16.057 18.029 -0.354 1.00 0.00 C ATOM 854 CD1 LEU A 210 17.114 17.093 0.214 1.00 0.00 C ATOM 855 CD2 LEU A 210 15.840 19.228 0.558 1.00 0.00 C ATOM 0 H LEU A 210 14.427 17.470 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 210 14.992 20.055 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 210 16.792 17.649 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 210 17.378 19.141 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 210 15.118 17.480 -0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 210 16.803 16.749 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 210 17.235 16.236 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 210 18.063 17.623 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 210 15.530 18.883 1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 210 16.769 19.791 0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 210 15.066 19.869 0.138 1.00 0.00 H new ATOM 867 N ASP A 211 16.211 19.313 -4.833 1.00 0.00 N ATOM 868 CA ASP A 211 16.929 19.830 -5.991 1.00 0.00 C ATOM 869 C ASP A 211 15.971 20.190 -7.119 1.00 0.00 C ATOM 870 O ASP A 211 16.238 21.095 -7.909 1.00 0.00 O ATOM 871 CB ASP A 211 17.952 18.805 -6.489 1.00 0.00 C ATOM 872 CG ASP A 211 18.995 18.449 -5.438 1.00 0.00 C ATOM 873 OD1 ASP A 211 19.566 19.348 -4.869 1.00 0.00 O ATOM 874 OD2 ASP A 211 19.209 17.282 -5.215 1.00 0.00 O1- ATOM 0 H ASP A 211 15.806 18.387 -4.967 1.00 0.00 H new ATOM 0 HA ASP A 211 17.450 20.735 -5.679 1.00 0.00 H new ATOM 0 HB2 ASP A 211 17.430 17.899 -6.797 1.00 0.00 H new ATOM 0 HB3 ASP A 211 18.454 19.200 -7.372 1.00 0.00 H new ATOM 879 N GLN A 212 14.853 19.474 -7.189 1.00 0.00 N ATOM 880 CA GLN A 212 13.949 19.578 -8.327 1.00 0.00 C ATOM 881 C GLN A 212 12.832 20.578 -8.054 1.00 0.00 C ATOM 882 O GLN A 212 12.214 21.102 -8.981 1.00 0.00 O ATOM 883 CB GLN A 212 13.352 18.208 -8.664 1.00 0.00 C ATOM 884 CG GLN A 212 14.376 17.172 -9.095 1.00 0.00 C ATOM 885 CD GLN A 212 15.077 17.554 -10.385 1.00 0.00 C ATOM 886 OE1 GLN A 212 14.435 17.762 -11.419 1.00 0.00 O ATOM 887 NE2 GLN A 212 16.400 17.649 -10.333 1.00 0.00 N ATOM 0 H GLN A 212 14.552 18.816 -6.470 1.00 0.00 H new ATOM 0 HA GLN A 212 14.527 19.934 -9.179 1.00 0.00 H new ATOM 0 HB2 GLN A 212 12.817 17.833 -7.792 1.00 0.00 H new ATOM 0 HB3 GLN A 212 12.618 18.330 -9.460 1.00 0.00 H new ATOM 0 HG2 GLN A 212 15.117 17.047 -8.305 1.00 0.00 H new ATOM 0 HG3 GLN A 212 13.882 16.209 -9.224 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.890 17.468 -9.457 1.00 0.00 H new ATOM 0 HE22 GLN A 212 16.926 17.903 -11.169 1.00 0.00 H new ATOM 896 N GLY A 213 12.579 20.840 -6.777 1.00 0.00 N ATOM 897 CA GLY A 213 11.502 21.737 -6.377 1.00 0.00 C ATOM 898 C GLY A 213 10.263 20.959 -5.953 1.00 0.00 C ATOM 899 O GLY A 213 10.140 19.768 -6.237 1.00 0.00 O ATOM 0 H GLY A 213 13.106 20.443 -6.000 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.838 22.367 -5.554 1.00 0.00 H new ATOM 0 HA3 GLY A 213 11.252 22.400 -7.205 1.00 0.00 H new ATOM 903 N GLU A 214 9.348 21.639 -5.271 1.00 0.00 N ATOM 904 CA GLU A 214 8.185 20.983 -4.685 1.00 0.00 C ATOM 905 C GLU A 214 7.095 20.761 -5.726 1.00 0.00 C ATOM 906 O GLU A 214 6.003 20.294 -5.404 1.00 0.00 O ATOM 907 CB GLU A 214 7.634 21.813 -3.524 1.00 0.00 C ATOM 908 CG GLU A 214 8.533 21.854 -2.297 1.00 0.00 C ATOM 909 CD GLU A 214 7.999 22.743 -1.209 1.00 0.00 C ATOM 910 OE1 GLU A 214 6.981 23.361 -1.418 1.00 0.00 O ATOM 911 OE2 GLU A 214 8.609 22.807 -0.168 1.00 0.00 O1- ATOM 0 H GLU A 214 9.389 22.645 -5.110 1.00 0.00 H new ATOM 0 HA GLU A 214 8.504 20.011 -4.310 1.00 0.00 H new ATOM 0 HB2 GLU A 214 7.466 22.833 -3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 214 6.663 21.411 -3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.653 20.843 -1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 214 9.523 22.202 -2.590 1.00 0.00 H new ATOM 918 N ASP A 215 7.400 21.097 -6.975 1.00 0.00 N ATOM 919 CA ASP A 215 6.508 20.797 -8.087 1.00 0.00 C ATOM 920 C ASP A 215 6.833 19.442 -8.705 1.00 0.00 C ATOM 921 O ASP A 215 6.117 18.961 -9.583 1.00 0.00 O ATOM 922 CB ASP A 215 6.600 21.887 -9.158 1.00 0.00 C ATOM 923 CG ASP A 215 6.075 23.234 -8.680 1.00 0.00 C ATOM 924 OD1 ASP A 215 5.076 23.253 -7.999 1.00 0.00 O ATOM 925 OD2 ASP A 215 6.677 24.231 -8.998 1.00 0.00 O1- ATOM 0 H ASP A 215 8.259 21.578 -7.242 1.00 0.00 H new ATOM 0 HA ASP A 215 5.492 20.764 -7.695 1.00 0.00 H new ATOM 0 HB2 ASP A 215 7.639 21.997 -9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 215 6.036 21.574 -10.037 1.00 0.00 H new ATOM 930 N PHE A 216 7.917 18.831 -8.240 1.00 0.00 N ATOM 931 CA PHE A 216 8.383 17.567 -8.797 1.00 0.00 C ATOM 932 C PHE A 216 7.322 16.483 -8.665 1.00 0.00 C ATOM 933 O PHE A 216 7.033 15.764 -9.622 1.00 0.00 O ATOM 934 CB PHE A 216 9.669 17.118 -8.100 1.00 0.00 C ATOM 935 CG PHE A 216 9.943 15.646 -8.224 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.498 15.125 -9.384 1.00 0.00 C ATOM 937 CD2 PHE A 216 9.645 14.780 -7.184 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.750 13.771 -9.500 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.897 13.426 -7.296 1.00 0.00 C ATOM 940 CZ PHE A 216 10.450 12.922 -8.456 1.00 0.00 C ATOM 0 H PHE A 216 8.490 19.192 -7.477 1.00 0.00 H new ATOM 0 HA PHE A 216 8.585 17.726 -9.856 1.00 0.00 H new ATOM 0 HB2 PHE A 216 10.510 17.671 -8.518 1.00 0.00 H new ATOM 0 HB3 PHE A 216 9.609 17.379 -7.043 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.736 15.785 -10.205 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.210 15.168 -6.275 1.00 0.00 H new ATOM 0 HE1 PHE A 216 11.182 13.378 -10.409 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.662 12.763 -6.477 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.647 11.864 -8.546 1.00 0.00 H new ATOM 950 N PRO A 217 6.745 16.369 -7.474 1.00 0.00 N ATOM 951 CA PRO A 217 5.662 15.423 -7.235 1.00 0.00 C ATOM 952 C PRO A 217 4.577 15.546 -8.297 1.00 0.00 C ATOM 953 O PRO A 217 4.059 14.543 -8.788 1.00 0.00 O ATOM 954 CB PRO A 217 5.146 15.830 -5.850 1.00 0.00 C ATOM 955 CG PRO A 217 6.353 16.359 -5.152 1.00 0.00 C ATOM 956 CD PRO A 217 7.076 17.156 -6.205 1.00 0.00 C ATOM 0 HA PRO A 217 5.982 14.382 -7.279 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.364 16.586 -5.922 1.00 0.00 H new ATOM 0 HB3 PRO A 217 4.719 14.980 -5.318 1.00 0.00 H new ATOM 0 HG2 PRO A 217 6.078 16.982 -4.301 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.976 15.551 -4.768 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.719 18.184 -6.257 1.00 0.00 H new ATOM 0 HD3 PRO A 217 8.149 17.200 -6.019 1.00 0.00 H new ATOM 964 N ALA A 218 4.238 16.782 -8.647 1.00 0.00 N ATOM 965 CA ALA A 218 3.140 17.042 -9.571 1.00 0.00 C ATOM 966 C ALA A 218 3.473 16.546 -10.973 1.00 0.00 C ATOM 967 O ALA A 218 2.619 15.989 -11.663 1.00 0.00 O ATOM 968 CB ALA A 218 2.811 18.527 -9.599 1.00 0.00 C ATOM 0 H ALA A 218 4.708 17.620 -8.305 1.00 0.00 H new ATOM 0 HA ALA A 218 2.266 16.495 -9.218 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.990 18.705 -10.293 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.520 18.854 -8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.688 19.088 -9.923 1.00 0.00 H new ATOM 974 N SER A 219 4.717 16.753 -11.389 1.00 0.00 N ATOM 975 CA SER A 219 5.175 16.296 -12.696 1.00 0.00 C ATOM 976 C SER A 219 5.082 14.780 -12.811 1.00 0.00 C ATOM 977 O SER A 219 4.637 14.252 -13.831 1.00 0.00 O ATOM 978 CB SER A 219 6.604 16.743 -12.934 1.00 0.00 C ATOM 979 OG SER A 219 6.685 18.138 -13.025 1.00 0.00 O ATOM 0 H SER A 219 5.428 17.235 -10.839 1.00 0.00 H new ATOM 0 HA SER A 219 4.527 16.738 -13.453 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.239 16.391 -12.121 1.00 0.00 H new ATOM 0 HB3 SER A 219 6.982 16.293 -13.852 1.00 0.00 H new ATOM 0 HG SER A 219 7.616 18.402 -13.177 1.00 0.00 H new ATOM 985 N GLU A 220 5.504 14.083 -11.761 1.00 0.00 N ATOM 986 CA GLU A 220 5.420 12.628 -11.723 1.00 0.00 C ATOM 987 C GLU A 220 3.977 12.164 -11.573 1.00 0.00 C ATOM 988 O GLU A 220 3.572 11.163 -12.166 1.00 0.00 O ATOM 989 CB GLU A 220 6.266 12.076 -10.575 1.00 0.00 C ATOM 990 CG GLU A 220 7.768 12.226 -10.770 1.00 0.00 C ATOM 991 CD GLU A 220 8.271 11.518 -11.997 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.982 10.355 -12.149 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.947 12.140 -12.783 1.00 0.00 O1- ATOM 0 H GLU A 220 5.908 14.503 -10.924 1.00 0.00 H new ATOM 0 HA GLU A 220 5.806 12.246 -12.668 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.980 12.582 -9.653 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.033 11.019 -10.444 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.016 13.285 -10.840 1.00 0.00 H new ATOM 0 HG3 GLU A 220 8.284 11.835 -9.893 1.00 0.00 H new ATOM 1000 N LEU A 221 3.205 12.896 -10.777 1.00 0.00 N ATOM 1001 CA LEU A 221 1.799 12.574 -10.567 1.00 0.00 C ATOM 1002 C LEU A 221 1.039 12.530 -11.886 1.00 0.00 C ATOM 1003 O LEU A 221 0.298 11.585 -12.156 1.00 0.00 O ATOM 1004 CB LEU A 221 1.153 13.604 -9.631 1.00 0.00 C ATOM 1005 CG LEU A 221 -0.273 13.280 -9.167 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -0.537 13.955 -7.828 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.268 13.746 -10.219 1.00 0.00 C ATOM 0 H LEU A 221 3.530 13.717 -10.266 1.00 0.00 H new ATOM 0 HA LEU A 221 1.748 11.586 -10.109 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.786 13.714 -8.750 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.140 14.569 -10.137 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.387 12.204 -9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.550 13.725 -7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 221 0.177 13.590 -7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -0.427 15.034 -7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.281 13.516 -9.889 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -1.169 14.822 -10.362 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.068 13.235 -11.161 1.00 0.00 H new ATOM 1019 N ALA A 222 1.227 13.558 -12.706 1.00 0.00 N ATOM 1020 CA ALA A 222 0.593 13.620 -14.017 1.00 0.00 C ATOM 1021 C ALA A 222 0.984 12.423 -14.874 1.00 0.00 C ATOM 1022 O ALA A 222 0.142 11.830 -15.550 1.00 0.00 O ATOM 1023 CB ALA A 222 0.959 14.917 -14.722 1.00 0.00 C ATOM 0 H ALA A 222 1.815 14.362 -12.485 1.00 0.00 H new ATOM 0 HA ALA A 222 -0.487 13.592 -13.870 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.478 14.948 -15.700 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.622 15.764 -14.124 1.00 0.00 H new ATOM 0 HB3 ALA A 222 2.040 14.970 -14.848 1.00 0.00 H new ATOM 1029 N ARG A 223 2.265 12.072 -14.843 1.00 0.00 N ATOM 1030 CA ARG A 223 2.759 10.912 -15.575 1.00 0.00 C ATOM 1031 C ARG A 223 2.066 9.635 -15.117 1.00 0.00 C ATOM 1032 O ARG A 223 1.586 8.850 -15.935 1.00 0.00 O ATOM 1033 CB ARG A 223 4.262 10.764 -15.390 1.00 0.00 C ATOM 1034 CG ARG A 223 4.889 9.603 -16.147 1.00 0.00 C ATOM 1035 CD ARG A 223 6.358 9.543 -15.943 1.00 0.00 C ATOM 1036 NE ARG A 223 6.703 9.169 -14.581 1.00 0.00 N ATOM 1037 CZ ARG A 223 6.633 7.916 -14.091 1.00 0.00 C ATOM 1038 NH1 ARG A 223 6.230 6.930 -14.862 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 6.968 7.678 -12.835 1.00 0.00 N ATOM 0 H ARG A 223 2.981 12.575 -14.318 1.00 0.00 H new ATOM 0 HA ARG A 223 2.537 11.072 -16.630 1.00 0.00 H new ATOM 0 HB2 ARG A 223 4.745 11.688 -15.707 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.472 10.642 -14.327 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.437 8.667 -15.817 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.673 9.703 -17.211 1.00 0.00 H new ATOM 0 HD2 ARG A 223 6.792 8.823 -16.638 1.00 0.00 H new ATOM 0 HD3 ARG A 223 6.796 10.514 -16.175 1.00 0.00 H new ATOM 0 HE ARG A 223 7.020 9.907 -13.952 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.970 7.114 -15.831 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.177 5.981 -14.491 1.00 0.00 H new ATOM 0 HH21 ARG A 223 7.280 8.443 -12.237 1.00 0.00 H new ATOM 0 HH22 ARG A 223 6.915 6.729 -12.464 1.00 0.00 H new ATOM 1053 N ILE A 224 2.015 9.433 -13.805 1.00 0.00 N ATOM 1054 CA ILE A 224 1.378 8.252 -13.236 1.00 0.00 C ATOM 1055 C ILE A 224 -0.106 8.210 -13.576 1.00 0.00 C ATOM 1056 O ILE A 224 -0.647 7.155 -13.906 1.00 0.00 O ATOM 1057 CB ILE A 224 1.556 8.215 -11.707 1.00 0.00 C ATOM 1058 CG1 ILE A 224 3.033 8.032 -11.347 1.00 0.00 C ATOM 1059 CG2 ILE A 224 0.715 7.102 -11.101 1.00 0.00 C ATOM 1060 CD1 ILE A 224 3.623 6.727 -11.832 1.00 0.00 C ATOM 0 H ILE A 224 2.408 10.073 -13.115 1.00 0.00 H new ATOM 0 HA ILE A 224 1.863 7.379 -13.673 1.00 0.00 H new ATOM 0 HB ILE A 224 1.216 9.165 -11.294 1.00 0.00 H new ATOM 0 HG12 ILE A 224 3.605 8.858 -11.770 1.00 0.00 H new ATOM 0 HG13 ILE A 224 3.143 8.089 -10.264 1.00 0.00 H new ATOM 0 HG21 ILE A 224 0.852 7.090 -10.020 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -0.336 7.274 -11.331 1.00 0.00 H new ATOM 0 HG23 ILE A 224 1.026 6.144 -11.517 1.00 0.00 H new ATOM 0 HD11 ILE A 224 4.671 6.671 -11.539 1.00 0.00 H new ATOM 0 HD12 ILE A 224 3.077 5.894 -11.389 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.546 6.674 -12.918 1.00 0.00 H new ATOM 1072 N SER A 225 -0.760 9.363 -13.492 1.00 0.00 N ATOM 1073 CA SER A 225 -2.185 9.459 -13.789 1.00 0.00 C ATOM 1074 C SER A 225 -2.484 8.996 -15.209 1.00 0.00 C ATOM 1075 O SER A 225 -3.441 8.259 -15.444 1.00 0.00 O ATOM 1076 CB SER A 225 -2.662 10.887 -13.602 1.00 0.00 C ATOM 1077 OG SER A 225 -2.536 11.287 -12.265 1.00 0.00 O ATOM 0 H SER A 225 -0.326 10.245 -13.220 1.00 0.00 H new ATOM 0 HA SER A 225 -2.718 8.806 -13.097 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.084 11.554 -14.241 1.00 0.00 H new ATOM 0 HB3 SER A 225 -3.703 10.970 -13.914 1.00 0.00 H new ATOM 0 HG SER A 225 -1.587 11.358 -12.033 1.00 0.00 H new ATOM 1083 N LYS A 226 -1.659 9.435 -16.154 1.00 0.00 N ATOM 1084 CA LYS A 226 -1.823 9.052 -17.552 1.00 0.00 C ATOM 1085 C LYS A 226 -1.669 7.547 -17.733 1.00 0.00 C ATOM 1086 O LYS A 226 -2.374 6.932 -18.533 1.00 0.00 O ATOM 1087 CB LYS A 226 -0.816 9.794 -18.432 1.00 0.00 C ATOM 1088 CG LYS A 226 -1.101 11.280 -18.600 1.00 0.00 C ATOM 1089 CD LYS A 226 -0.024 11.959 -19.433 1.00 0.00 C ATOM 1090 CE LYS A 226 -0.289 13.451 -19.570 1.00 0.00 C ATOM 1091 NZ LYS A 226 0.771 14.133 -20.360 1.00 0.00 N1+ ATOM 0 H LYS A 226 -0.870 10.057 -15.977 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.832 9.330 -17.858 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.179 9.674 -18.004 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.799 9.326 -19.416 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.072 11.415 -19.077 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.159 11.754 -17.620 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.950 11.802 -18.970 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.016 11.502 -20.422 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.255 13.605 -20.050 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.350 13.901 -18.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.553 15.148 -20.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.690 14.008 -19.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.812 13.721 -21.314 1.00 0.00 H new ATOM 1105 N LEU A 227 -0.743 6.958 -16.984 1.00 0.00 N ATOM 1106 CA LEU A 227 -0.513 5.520 -17.041 1.00 0.00 C ATOM 1107 C LEU A 227 -1.701 4.750 -16.478 1.00 0.00 C ATOM 1108 O LEU A 227 -2.080 3.702 -17.003 1.00 0.00 O ATOM 1109 CB LEU A 227 0.756 5.154 -16.261 1.00 0.00 C ATOM 1110 CG LEU A 227 2.077 5.629 -16.880 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.220 5.356 -15.911 1.00 0.00 C ATOM 1112 CD2 LEU A 227 2.302 4.918 -18.206 1.00 0.00 C ATOM 0 H LEU A 227 -0.139 7.455 -16.330 1.00 0.00 H new ATOM 0 HA LEU A 227 -0.387 5.243 -18.088 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.676 5.570 -15.257 1.00 0.00 H new ATOM 0 HB3 LEU A 227 0.795 4.070 -16.154 1.00 0.00 H new ATOM 0 HG LEU A 227 2.035 6.702 -17.069 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.158 5.694 -16.351 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.043 5.892 -14.979 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.278 4.286 -15.709 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.241 5.256 -18.645 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.346 3.842 -18.039 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.481 5.146 -18.885 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.286 5.274 -15.407 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.425 4.631 -14.762 1.00 0.00 C ATOM 1126 C ILE A 228 -4.605 4.516 -15.718 1.00 0.00 C ATOM 1127 O ILE A 228 -5.313 3.509 -15.727 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.855 5.407 -13.505 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -2.801 5.265 -12.403 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -5.209 4.918 -13.016 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -3.015 6.196 -11.231 1.00 0.00 C ATOM 0 H ILE A 228 -1.989 6.145 -14.966 1.00 0.00 H new ATOM 0 HA ILE A 228 -3.110 3.629 -14.471 1.00 0.00 H new ATOM 0 HB ILE A 228 -3.944 6.462 -13.763 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -2.802 4.236 -12.043 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.816 5.453 -12.829 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.498 5.477 -12.126 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.954 5.068 -13.797 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.147 3.857 -12.773 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -2.230 6.037 -10.492 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.984 7.229 -11.577 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.986 5.994 -10.778 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.811 5.553 -16.523 1.00 0.00 N ATOM 1144 CA GLU A 229 -5.918 5.577 -17.472 1.00 0.00 C ATOM 1145 C GLU A 229 -5.572 4.809 -18.741 1.00 0.00 C ATOM 1146 O GLU A 229 -6.370 4.746 -19.677 1.00 0.00 O ATOM 1147 CB GLU A 229 -6.288 7.020 -17.822 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.889 7.812 -16.669 1.00 0.00 C ATOM 1149 CD GLU A 229 -7.326 9.193 -17.074 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -7.157 9.538 -18.219 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -7.829 9.904 -16.236 1.00 0.00 O1- ATOM 0 H GLU A 229 -4.226 6.388 -16.537 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.773 5.092 -17.000 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -5.395 7.536 -18.175 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.998 7.010 -18.649 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -7.745 7.268 -16.268 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.156 7.889 -15.866 1.00 0.00 H new ATOM 1158 N ASN A 230 -4.379 4.226 -18.768 1.00 0.00 N ATOM 1159 CA ASN A 230 -3.939 3.433 -19.909 1.00 0.00 C ATOM 1160 C ASN A 230 -4.202 1.950 -19.684 1.00 0.00 C ATOM 1161 O ASN A 230 -4.616 1.540 -18.599 1.00 0.00 O ATOM 1162 CB ASN A 230 -2.468 3.677 -20.193 1.00 0.00 C ATOM 1163 CG ASN A 230 -2.106 3.416 -21.629 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -2.910 2.876 -22.397 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -0.910 3.791 -22.007 1.00 0.00 N ATOM 0 H ASN A 230 -3.698 4.288 -18.011 1.00 0.00 H new ATOM 0 HA ASN A 230 -4.517 3.747 -20.778 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -2.219 4.708 -19.941 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -1.866 3.037 -19.548 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -0.609 3.641 -22.970 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -0.279 4.233 -21.339 1.00 0.00 H new ATOM 1172 N LYS A 231 -3.960 1.148 -20.717 1.00 0.00 N ATOM 1173 CA LYS A 231 -4.094 -0.300 -20.609 1.00 0.00 C ATOM 1174 C LYS A 231 -3.058 -0.880 -19.653 1.00 0.00 C ATOM 1175 O LYS A 231 -1.861 -0.866 -19.938 1.00 0.00 O ATOM 1176 CB LYS A 231 -3.963 -0.954 -21.986 1.00 0.00 C ATOM 1177 CG LYS A 231 -4.193 -2.459 -21.992 1.00 0.00 C ATOM 1178 CD LYS A 231 -4.121 -3.024 -23.403 1.00 0.00 C ATOM 1179 CE LYS A 231 -4.354 -4.527 -23.410 1.00 0.00 C ATOM 1180 NZ LYS A 231 -4.287 -5.093 -24.785 1.00 0.00 N1+ ATOM 0 H LYS A 231 -3.670 1.477 -21.638 1.00 0.00 H new ATOM 0 HA LYS A 231 -5.085 -0.514 -20.208 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -4.676 -0.487 -22.666 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -2.967 -0.749 -22.379 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.446 -2.946 -21.365 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -5.168 -2.682 -21.558 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -4.866 -2.536 -24.031 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.145 -2.803 -23.836 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.608 -5.013 -22.781 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.329 -4.745 -22.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -4.451 -6.119 -24.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -5.015 -4.648 -25.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.348 -4.908 -25.191 1.00 0.00 H new ATOM 1194 N MET A 232 -3.527 -1.388 -18.519 1.00 0.00 N ATOM 1195 CA MET A 232 -2.636 -1.864 -17.468 1.00 0.00 C ATOM 1196 C MET A 232 -3.119 -3.192 -16.896 1.00 0.00 C ATOM 1197 O MET A 232 -4.318 -3.467 -16.868 1.00 0.00 O ATOM 1198 CB MET A 232 -2.518 -0.818 -16.361 1.00 0.00 C ATOM 1199 CG MET A 232 -1.807 0.461 -16.777 1.00 0.00 C ATOM 1200 SD MET A 232 -0.038 0.221 -17.033 1.00 0.00 S ATOM 1201 CE MET A 232 0.319 1.538 -18.192 1.00 0.00 C ATOM 0 H MET A 232 -4.520 -1.481 -18.304 1.00 0.00 H new ATOM 0 HA MET A 232 -1.651 -2.026 -17.907 1.00 0.00 H new ATOM 0 HB2 MET A 232 -3.518 -0.565 -16.009 1.00 0.00 H new ATOM 0 HB3 MET A 232 -1.985 -1.258 -15.518 1.00 0.00 H new ATOM 0 HG2 MET A 232 -2.255 0.839 -17.696 1.00 0.00 H new ATOM 0 HG3 MET A 232 -1.959 1.222 -16.012 1.00 0.00 H new ATOM 0 HE1 MET A 232 1.382 1.532 -18.434 1.00 0.00 H new ATOM 0 HE2 MET A 232 -0.261 1.389 -19.102 1.00 0.00 H new ATOM 0 HE3 MET A 232 0.054 2.497 -17.746 1.00 0.00 H new ATOM 1211 N SER A 233 -2.178 -4.011 -16.440 1.00 0.00 N ATOM 1212 CA SER A 233 -2.506 -5.186 -15.642 1.00 0.00 C ATOM 1213 C SER A 233 -2.936 -4.794 -14.234 1.00 0.00 C ATOM 1214 O SER A 233 -2.708 -3.666 -13.797 1.00 0.00 O ATOM 1215 CB SER A 233 -1.315 -6.122 -15.575 1.00 0.00 C ATOM 1216 OG SER A 233 -0.285 -5.568 -14.801 1.00 0.00 O ATOM 0 H SER A 233 -1.180 -3.882 -16.610 1.00 0.00 H new ATOM 0 HA SER A 233 -3.340 -5.697 -16.124 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.622 -7.077 -15.149 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.950 -6.325 -16.582 1.00 0.00 H new ATOM 0 HG SER A 233 0.472 -6.190 -14.770 1.00 0.00 H new ATOM 1222 N GLU A 234 -3.557 -5.732 -13.528 1.00 0.00 N ATOM 1223 CA GLU A 234 -4.022 -5.486 -12.168 1.00 0.00 C ATOM 1224 C GLU A 234 -2.861 -5.151 -11.241 1.00 0.00 C ATOM 1225 O GLU A 234 -2.995 -4.330 -10.333 1.00 0.00 O ATOM 1226 CB GLU A 234 -4.780 -6.703 -11.634 1.00 0.00 C ATOM 1227 CG GLU A 234 -6.086 -6.999 -12.359 1.00 0.00 C ATOM 1228 CD GLU A 234 -7.077 -5.873 -12.261 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -7.356 -5.446 -11.167 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -7.556 -5.440 -13.282 1.00 0.00 O1- ATOM 0 H GLU A 234 -3.750 -6.671 -13.876 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.696 -4.630 -12.197 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -4.133 -7.578 -11.704 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -4.993 -6.548 -10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.875 -7.201 -13.409 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -6.529 -7.904 -11.944 1.00 0.00 H new ATOM 1237 N GLY A 235 -1.720 -5.791 -11.475 1.00 0.00 N ATOM 1238 CA GLY A 235 -0.505 -5.488 -10.730 1.00 0.00 C ATOM 1239 C GLY A 235 -0.074 -4.043 -10.944 1.00 0.00 C ATOM 1240 O GLY A 235 0.220 -3.324 -9.988 1.00 0.00 O ATOM 0 H GLY A 235 -1.612 -6.524 -12.176 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -0.672 -5.667 -9.668 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.294 -6.159 -11.044 1.00 0.00 H new ATOM 1244 N LYS A 236 -0.038 -3.621 -12.203 1.00 0.00 N ATOM 1245 CA LYS A 236 0.378 -2.267 -12.547 1.00 0.00 C ATOM 1246 C LYS A 236 -0.574 -1.232 -11.962 1.00 0.00 C ATOM 1247 O LYS A 236 -0.151 -0.164 -11.522 1.00 0.00 O ATOM 1248 CB LYS A 236 0.466 -2.102 -14.065 1.00 0.00 C ATOM 1249 CG LYS A 236 1.623 -2.851 -14.713 1.00 0.00 C ATOM 1250 CD LYS A 236 2.964 -2.340 -14.209 1.00 0.00 C ATOM 1251 CE LYS A 236 3.266 -0.949 -14.750 1.00 0.00 C ATOM 1252 NZ LYS A 236 4.616 -0.475 -14.345 1.00 0.00 N1+ ATOM 0 H LYS A 236 -0.293 -4.199 -13.004 1.00 0.00 H new ATOM 0 HA LYS A 236 1.366 -2.103 -12.116 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -0.468 -2.445 -14.510 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.560 -1.041 -14.298 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.534 -3.916 -14.500 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.572 -2.737 -15.796 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.960 -2.315 -13.119 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.754 -3.029 -14.509 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.197 -0.960 -15.838 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.513 -0.248 -14.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.788 0.468 -14.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.669 -0.423 -13.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.336 -1.138 -14.696 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.863 -1.557 -11.959 1.00 0.00 N ATOM 1267 CA LYS A 237 -2.879 -0.655 -11.431 1.00 0.00 C ATOM 1268 C LYS A 237 -2.598 -0.301 -9.976 1.00 0.00 C ATOM 1269 O LYS A 237 -2.665 0.865 -9.587 1.00 0.00 O ATOM 1270 CB LYS A 237 -4.269 -1.278 -11.563 1.00 0.00 C ATOM 1271 CG LYS A 237 -4.816 -1.303 -12.984 1.00 0.00 C ATOM 1272 CD LYS A 237 -6.184 -1.967 -13.038 1.00 0.00 C ATOM 1273 CE LYS A 237 -6.645 -2.170 -14.474 1.00 0.00 C ATOM 1274 NZ LYS A 237 -7.947 -2.886 -14.544 1.00 0.00 N1+ ATOM 0 H LYS A 237 -2.228 -2.440 -12.317 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.847 0.264 -12.017 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -4.234 -2.299 -11.183 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.963 -0.726 -10.929 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.888 -0.285 -13.366 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.123 -1.839 -13.633 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -6.144 -2.929 -12.527 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -6.910 -1.353 -12.504 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.737 -1.202 -14.966 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.890 -2.735 -15.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -8.217 -3.019 -15.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.858 -3.814 -14.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.677 -2.327 -14.059 1.00 0.00 H new ATOM 1288 N GLU A 238 -2.286 -1.315 -9.176 1.00 0.00 N ATOM 1289 CA GLU A 238 -1.951 -1.107 -7.772 1.00 0.00 C ATOM 1290 C GLU A 238 -0.685 -0.274 -7.624 1.00 0.00 C ATOM 1291 O GLU A 238 -0.642 0.672 -6.837 1.00 0.00 O ATOM 1292 CB GLU A 238 -1.776 -2.451 -7.062 1.00 0.00 C ATOM 1293 CG GLU A 238 -1.456 -2.341 -5.578 1.00 0.00 C ATOM 1294 CD GLU A 238 -1.380 -3.678 -4.894 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -1.605 -4.670 -5.545 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -1.098 -3.707 -3.720 1.00 0.00 O1- ATOM 0 H GLU A 238 -2.258 -2.289 -9.476 1.00 0.00 H new ATOM 0 HA GLU A 238 -2.774 -0.562 -7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -2.690 -3.033 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -0.977 -3.006 -7.553 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -0.506 -1.821 -5.454 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -2.218 -1.733 -5.091 1.00 0.00 H new ATOM 1303 N GLU A 239 0.344 -0.631 -8.385 1.00 0.00 N ATOM 1304 CA GLU A 239 1.614 0.083 -8.339 1.00 0.00 C ATOM 1305 C GLU A 239 1.430 1.559 -8.670 1.00 0.00 C ATOM 1306 O GLU A 239 1.956 2.431 -7.981 1.00 0.00 O ATOM 1307 CB GLU A 239 2.615 -0.546 -9.311 1.00 0.00 C ATOM 1308 CG GLU A 239 3.991 0.105 -9.305 1.00 0.00 C ATOM 1309 CD GLU A 239 4.919 -0.481 -10.333 1.00 0.00 C ATOM 1310 OE1 GLU A 239 4.588 -0.445 -11.494 1.00 0.00 O ATOM 1311 OE2 GLU A 239 5.961 -0.964 -9.957 1.00 0.00 O1- ATOM 0 H GLU A 239 0.323 -1.411 -9.042 1.00 0.00 H new ATOM 0 HA GLU A 239 2.002 0.005 -7.323 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.725 -1.603 -9.067 1.00 0.00 H new ATOM 0 HB3 GLU A 239 2.206 -0.493 -10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 239 3.883 1.174 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 239 4.436 -0.006 -8.316 1.00 0.00 H new ATOM 1318 N LEU A 240 0.677 1.831 -9.732 1.00 0.00 N ATOM 1319 CA LEU A 240 0.514 3.194 -10.224 1.00 0.00 C ATOM 1320 C LEU A 240 -0.361 4.018 -9.287 1.00 0.00 C ATOM 1321 O LEU A 240 -0.016 5.144 -8.931 1.00 0.00 O ATOM 1322 CB LEU A 240 -0.104 3.179 -11.628 1.00 0.00 C ATOM 1323 CG LEU A 240 0.786 2.612 -12.741 1.00 0.00 C ATOM 1324 CD1 LEU A 240 -0.044 2.402 -14.000 1.00 0.00 C ATOM 1325 CD2 LEU A 240 1.944 3.563 -13.001 1.00 0.00 C ATOM 0 H LEU A 240 0.171 1.126 -10.267 1.00 0.00 H new ATOM 0 HA LEU A 240 1.501 3.655 -10.266 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -1.025 2.597 -11.593 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -0.381 4.199 -11.894 1.00 0.00 H new ATOM 0 HG LEU A 240 1.195 1.649 -12.435 1.00 0.00 H new ATOM 0 HD11 LEU A 240 0.589 1.999 -14.790 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.852 1.702 -13.790 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.464 3.355 -14.322 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.576 3.159 -13.792 1.00 0.00 H new ATOM 0 HD22 LEU A 240 1.555 4.534 -13.307 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.532 3.678 -12.090 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.494 3.448 -8.890 1.00 0.00 N ATOM 1338 CA GLN A 241 -2.431 4.136 -8.011 1.00 0.00 C ATOM 1339 C GLN A 241 -1.802 4.426 -6.653 1.00 0.00 C ATOM 1340 O GLN A 241 -2.007 5.495 -6.080 1.00 0.00 O ATOM 1341 CB GLN A 241 -3.705 3.307 -7.830 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.580 3.233 -9.070 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.744 2.275 -8.900 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -5.864 1.597 -7.876 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.608 2.212 -9.906 1.00 0.00 N ATOM 0 H GLN A 241 -1.785 2.510 -9.164 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.689 5.086 -8.479 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -3.428 2.295 -7.533 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -4.288 3.731 -7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -4.962 4.227 -9.302 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -3.975 2.918 -9.920 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.470 2.791 -10.734 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -7.410 1.585 -9.851 1.00 0.00 H new ATOM 1354 N ARG A 242 -1.036 3.466 -6.146 1.00 0.00 N ATOM 1355 CA ARG A 242 -0.253 3.673 -4.933 1.00 0.00 C ATOM 1356 C ARG A 242 0.733 4.822 -5.103 1.00 0.00 C ATOM 1357 O ARG A 242 0.818 5.710 -4.256 1.00 0.00 O ATOM 1358 CB ARG A 242 0.507 2.407 -4.564 1.00 0.00 C ATOM 1359 CG ARG A 242 1.352 2.512 -3.306 1.00 0.00 C ATOM 1360 CD ARG A 242 2.155 1.284 -3.079 1.00 0.00 C ATOM 1361 NE ARG A 242 3.147 1.083 -4.123 1.00 0.00 N ATOM 1362 CZ ARG A 242 3.754 -0.090 -4.386 1.00 0.00 C ATOM 1363 NH1 ARG A 242 3.459 -1.157 -3.676 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 4.645 -0.170 -5.359 1.00 0.00 N ATOM 0 H ARG A 242 -0.941 2.537 -6.556 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.949 3.924 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.209 1.595 -4.437 1.00 0.00 H new ATOM 0 HB3 ARG A 242 1.154 2.133 -5.397 1.00 0.00 H new ATOM 0 HG2 ARG A 242 2.017 3.372 -3.385 1.00 0.00 H new ATOM 0 HG3 ARG A 242 0.705 2.688 -2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 242 2.654 1.350 -2.112 1.00 0.00 H new ATOM 0 HD3 ARG A 242 1.492 0.420 -3.037 1.00 0.00 H new ATOM 0 HE ARG A 242 3.401 1.887 -4.697 1.00 0.00 H new ATOM 0 HH11 ARG A 242 2.770 -1.096 -2.926 1.00 0.00 H new ATOM 0 HH12 ARG A 242 3.919 -2.045 -3.875 1.00 0.00 H new ATOM 0 HH21 ARG A 242 4.873 0.657 -5.911 1.00 0.00 H new ATOM 0 HH22 ARG A 242 5.105 -1.059 -5.558 1.00 0.00 H new ATOM 1378 N SER A 243 1.478 4.798 -6.203 1.00 0.00 N ATOM 1379 CA SER A 243 2.472 5.827 -6.479 1.00 0.00 C ATOM 1380 C SER A 243 1.832 7.207 -6.548 1.00 0.00 C ATOM 1381 O SER A 243 2.375 8.181 -6.026 1.00 0.00 O ATOM 1382 CB SER A 243 3.190 5.526 -7.780 1.00 0.00 C ATOM 1383 OG SER A 243 3.916 4.332 -7.689 1.00 0.00 O ATOM 0 H SER A 243 1.411 4.075 -6.919 1.00 0.00 H new ATOM 0 HA SER A 243 3.192 5.825 -5.661 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.465 5.454 -8.591 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.863 6.347 -8.026 1.00 0.00 H new ATOM 0 HG SER A 243 3.299 3.571 -7.716 1.00 0.00 H new ATOM 1389 N LEU A 244 0.674 7.284 -7.196 1.00 0.00 N ATOM 1390 CA LEU A 244 -0.063 8.538 -7.302 1.00 0.00 C ATOM 1391 C LEU A 244 -0.378 9.109 -5.925 1.00 0.00 C ATOM 1392 O LEU A 244 -0.118 10.281 -5.654 1.00 0.00 O ATOM 1393 CB LEU A 244 -1.365 8.323 -8.084 1.00 0.00 C ATOM 1394 CG LEU A 244 -2.166 9.592 -8.403 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -2.981 9.374 -9.670 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -3.067 9.933 -7.224 1.00 0.00 C ATOM 0 H LEU A 244 0.225 6.492 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 244 0.565 9.252 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.126 7.821 -9.022 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -2.002 7.647 -7.514 1.00 0.00 H new ATOM 0 HG LEU A 244 -1.488 10.429 -8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.550 10.276 -9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -2.311 9.150 -10.500 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -3.667 8.540 -9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -3.636 10.835 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -3.754 9.107 -7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -2.457 10.102 -6.337 1.00 0.00 H new ATOM 1408 N ASN A 245 -0.940 8.274 -5.058 1.00 0.00 N ATOM 1409 CA ASN A 245 -1.310 8.699 -3.714 1.00 0.00 C ATOM 1410 C ASN A 245 -0.091 9.166 -2.929 1.00 0.00 C ATOM 1411 O ASN A 245 -0.153 10.154 -2.197 1.00 0.00 O ATOM 1412 CB ASN A 245 -2.022 7.580 -2.977 1.00 0.00 C ATOM 1413 CG ASN A 245 -3.421 7.355 -3.480 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -4.014 8.234 -4.117 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -3.961 6.195 -3.207 1.00 0.00 N ATOM 0 H ASN A 245 -1.149 7.297 -5.263 1.00 0.00 H new ATOM 0 HA ASN A 245 -1.993 9.543 -3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -1.449 6.659 -3.082 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -2.056 7.814 -1.913 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -4.908 5.986 -3.523 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -3.435 5.499 -2.678 1.00 0.00 H new ATOM 1422 N ILE A 246 1.018 8.451 -3.086 1.00 0.00 N ATOM 1423 CA ILE A 246 2.260 8.803 -2.410 1.00 0.00 C ATOM 1424 C ILE A 246 2.797 10.140 -2.905 1.00 0.00 C ATOM 1425 O ILE A 246 3.223 10.981 -2.113 1.00 0.00 O ATOM 1426 CB ILE A 246 3.326 7.713 -2.614 1.00 0.00 C ATOM 1427 CG1 ILE A 246 2.934 6.435 -1.868 1.00 0.00 C ATOM 1428 CG2 ILE A 246 4.688 8.206 -2.152 1.00 0.00 C ATOM 1429 CD1 ILE A 246 3.813 5.247 -2.189 1.00 0.00 C ATOM 0 H ILE A 246 1.081 7.622 -3.677 1.00 0.00 H new ATOM 0 HA ILE A 246 2.037 8.887 -1.346 1.00 0.00 H new ATOM 0 HB ILE A 246 3.387 7.485 -3.678 1.00 0.00 H new ATOM 0 HG12 ILE A 246 2.973 6.625 -0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 246 1.901 6.187 -2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.430 7.422 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.970 9.088 -2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.642 8.462 -1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 246 3.474 4.380 -1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 246 3.755 5.029 -3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.845 5.475 -1.920 1.00 0.00 H new ATOM 1441 N LEU A 247 2.774 10.330 -4.220 1.00 0.00 N ATOM 1442 CA LEU A 247 3.168 11.600 -4.818 1.00 0.00 C ATOM 1443 C LEU A 247 2.245 12.728 -4.375 1.00 0.00 C ATOM 1444 O LEU A 247 2.692 13.847 -4.124 1.00 0.00 O ATOM 1445 CB LEU A 247 3.157 11.492 -6.348 1.00 0.00 C ATOM 1446 CG LEU A 247 4.255 10.615 -6.961 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.898 10.287 -8.404 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.590 11.341 -6.879 1.00 0.00 C ATOM 0 H LEU A 247 2.486 9.619 -4.893 1.00 0.00 H new ATOM 0 HA LEU A 247 4.178 11.830 -4.479 1.00 0.00 H new ATOM 0 HB2 LEU A 247 2.189 11.100 -6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 247 3.244 12.495 -6.765 1.00 0.00 H new ATOM 0 HG LEU A 247 4.337 9.680 -6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.679 9.664 -8.839 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.949 9.752 -8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.810 11.211 -8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.371 10.717 -7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.527 12.281 -7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.829 11.546 -5.835 1.00 0.00 H new ATOM 1460 N THR A 248 0.954 12.427 -4.280 1.00 0.00 N ATOM 1461 CA THR A 248 -0.030 13.405 -3.835 1.00 0.00 C ATOM 1462 C THR A 248 0.263 13.876 -2.417 1.00 0.00 C ATOM 1463 O THR A 248 0.005 15.029 -2.069 1.00 0.00 O ATOM 1464 CB THR A 248 -1.457 12.828 -3.904 1.00 0.00 C ATOM 1465 OG1 THR A 248 -1.746 12.421 -5.247 1.00 0.00 O ATOM 1466 CG2 THR A 248 -2.475 13.868 -3.463 1.00 0.00 C ATOM 0 H THR A 248 0.565 11.512 -4.506 1.00 0.00 H new ATOM 0 HA THR A 248 0.038 14.259 -4.509 1.00 0.00 H new ATOM 0 HB THR A 248 -1.518 11.969 -3.236 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.139 11.697 -5.507 1.00 0.00 H new ATOM 0 HG21 THR A 248 -3.477 13.443 -3.518 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.265 14.170 -2.437 1.00 0.00 H new ATOM 0 HG23 THR A 248 -2.413 14.738 -4.117 1.00 0.00 H new ATOM 1474 N ALA A 249 0.803 12.979 -1.600 1.00 0.00 N ATOM 1475 CA ALA A 249 1.135 13.301 -0.218 1.00 0.00 C ATOM 1476 C ALA A 249 2.097 14.481 -0.144 1.00 0.00 C ATOM 1477 O ALA A 249 2.166 15.175 0.870 1.00 0.00 O ATOM 1478 CB ALA A 249 1.732 12.089 0.481 1.00 0.00 C ATOM 0 H ALA A 249 1.021 12.020 -1.872 1.00 0.00 H new ATOM 0 HA ALA A 249 0.214 13.583 0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 249 1.974 12.346 1.512 1.00 0.00 H new ATOM 0 HB2 ALA A 249 1.011 11.271 0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.639 11.779 -0.038 1.00 0.00 H new ATOM 1484 N PHE A 250 2.837 14.704 -1.224 1.00 0.00 N ATOM 1485 CA PHE A 250 3.819 15.781 -1.272 1.00 0.00 C ATOM 1486 C PHE A 250 3.294 16.968 -2.068 1.00 0.00 C ATOM 1487 O PHE A 250 4.040 17.896 -2.383 1.00 0.00 O ATOM 1488 CB PHE A 250 5.126 15.284 -1.890 1.00 0.00 C ATOM 1489 CG PHE A 250 5.827 14.240 -1.068 1.00 0.00 C ATOM 1490 CD1 PHE A 250 5.617 12.890 -1.309 1.00 0.00 C ATOM 1491 CD2 PHE A 250 6.698 14.605 -0.052 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.261 11.930 -0.554 1.00 0.00 C ATOM 1493 CE2 PHE A 250 7.343 13.646 0.704 1.00 0.00 C ATOM 1494 CZ PHE A 250 7.125 12.307 0.453 1.00 0.00 C ATOM 0 H PHE A 250 2.775 14.152 -2.080 1.00 0.00 H new ATOM 0 HA PHE A 250 4.006 16.106 -0.249 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.917 14.875 -2.878 1.00 0.00 H new ATOM 0 HB3 PHE A 250 5.796 16.132 -2.031 1.00 0.00 H new ATOM 0 HD1 PHE A 250 4.942 12.587 -2.096 1.00 0.00 H new ATOM 0 HD2 PHE A 250 6.874 15.651 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 250 6.088 10.883 -0.752 1.00 0.00 H new ATOM 0 HE2 PHE A 250 8.018 13.944 1.492 1.00 0.00 H new ATOM 0 HZ PHE A 250 7.629 11.556 1.043 1.00 0.00 H new ATOM 1504 N ARG A 251 2.005 16.936 -2.391 1.00 0.00 N ATOM 1505 CA ARG A 251 1.390 17.981 -3.200 1.00 0.00 C ATOM 1506 C ARG A 251 0.997 19.179 -2.346 1.00 0.00 C ATOM 1507 O ARG A 251 0.292 19.036 -1.347 1.00 0.00 O ATOM 1508 CB ARG A 251 0.160 17.449 -3.919 1.00 0.00 C ATOM 1509 CG ARG A 251 -0.540 18.454 -4.818 1.00 0.00 C ATOM 1510 CD ARG A 251 -1.609 17.816 -5.628 1.00 0.00 C ATOM 1511 NE ARG A 251 -2.329 18.786 -6.437 1.00 0.00 N ATOM 1512 CZ ARG A 251 -3.063 18.479 -7.526 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -3.164 17.230 -7.920 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -3.681 19.436 -8.196 1.00 0.00 N ATOM 0 H ARG A 251 1.365 16.195 -2.104 1.00 0.00 H new ATOM 0 HA ARG A 251 2.128 18.301 -3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 251 0.452 16.588 -4.520 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -0.552 17.092 -3.175 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -0.970 19.249 -4.209 1.00 0.00 H new ATOM 0 HG3 ARG A 251 0.190 18.920 -5.481 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -1.170 17.058 -6.276 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -2.308 17.304 -4.967 1.00 0.00 H new ATOM 0 HE ARG A 251 -2.275 19.767 -6.162 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -2.687 16.492 -7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -3.719 16.998 -8.744 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -3.603 20.406 -7.889 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -4.236 19.205 -9.020 1.00 0.00 H new ATOM 1528 N LYS A 252 1.457 20.361 -2.744 1.00 0.00 N ATOM 1529 CA LYS A 252 1.160 21.586 -2.010 1.00 0.00 C ATOM 1530 C LYS A 252 -0.265 22.054 -2.274 1.00 0.00 C ATOM 1531 O LYS A 252 -0.483 23.062 -2.947 1.00 0.00 O ATOM 1532 CB LYS A 252 2.154 22.687 -2.382 1.00 0.00 C ATOM 1533 CG LYS A 252 1.991 23.975 -1.587 1.00 0.00 C ATOM 1534 CD LYS A 252 2.397 23.783 -0.134 1.00 0.00 C ATOM 1535 CE LYS A 252 3.871 23.423 -0.014 1.00 0.00 C ATOM 1536 NZ LYS A 252 4.752 24.515 -0.510 1.00 0.00 N1+ ATOM 0 H LYS A 252 2.038 20.496 -3.572 1.00 0.00 H new ATOM 0 HA LYS A 252 1.255 21.369 -0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 252 3.166 22.310 -2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 252 2.047 22.913 -3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 252 2.598 24.761 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 252 0.954 24.306 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 252 2.197 24.697 0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 252 1.791 22.996 0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 252 4.109 23.210 1.028 1.00 0.00 H new ATOM 0 HE3 LYS A 252 4.069 22.512 -0.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 5.739 24.187 -0.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 4.464 24.783 -1.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 4.669 25.340 0.118 1.00 0.00 H new ATOM 1550 N LYS A 253 -1.233 21.318 -1.740 1.00 0.00 N ATOM 1551 CA LYS A 253 -2.640 21.591 -2.008 1.00 0.00 C ATOM 1552 C LYS A 253 -2.995 23.033 -1.670 1.00 0.00 C ATOM 1553 O LYS A 253 -2.669 23.526 -0.591 1.00 0.00 O ATOM 1554 CB LYS A 253 -3.533 20.631 -1.219 1.00 0.00 C ATOM 1555 CG LYS A 253 -3.425 19.174 -1.650 1.00 0.00 C ATOM 1556 CD LYS A 253 -4.346 18.286 -0.827 1.00 0.00 C ATOM 1557 CE LYS A 253 -4.197 16.821 -1.216 1.00 0.00 C ATOM 1558 NZ LYS A 253 -5.074 15.937 -0.402 1.00 0.00 N1+ ATOM 0 H LYS A 253 -1.069 20.526 -1.118 1.00 0.00 H new ATOM 0 HA LYS A 253 -2.812 21.438 -3.074 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -3.279 20.704 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -4.570 20.952 -1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -3.679 19.085 -2.706 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -2.395 18.835 -1.540 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -4.120 18.408 0.232 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.380 18.599 -0.971 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -4.439 16.700 -2.272 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -3.158 16.516 -1.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -4.942 14.949 -0.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -4.826 16.033 0.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -6.068 16.210 -0.541 1.00 0.00 H new ATOM 1572 N GLY A 254 -3.665 23.706 -2.600 1.00 0.00 N ATOM 1573 CA GLY A 254 -4.027 25.106 -2.421 1.00 0.00 C ATOM 1574 C GLY A 254 -3.161 26.014 -3.283 1.00 0.00 C ATOM 1575 O GLY A 254 -3.550 27.136 -3.606 1.00 0.00 O ATOM 0 H GLY A 254 -3.968 23.303 -3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -5.076 25.249 -2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -3.916 25.382 -1.372 1.00 0.00 H new ATOM 1579 N ALA A 255 -1.983 25.522 -3.654 1.00 0.00 N ATOM 1580 CA ALA A 255 -1.084 26.264 -4.528 1.00 0.00 C ATOM 1581 C ALA A 255 -1.760 26.611 -5.849 1.00 0.00 C ATOM 1582 O ALA A 255 -1.419 27.605 -6.490 1.00 0.00 O ATOM 1583 CB ALA A 255 0.189 25.469 -4.779 1.00 0.00 C ATOM 0 H ALA A 255 -1.629 24.611 -3.362 1.00 0.00 H new ATOM 0 HA ALA A 255 -0.824 27.197 -4.027 1.00 0.00 H new ATOM 0 HB1 ALA A 255 0.850 26.037 -5.434 1.00 0.00 H new ATOM 0 HB2 ALA A 255 0.693 25.280 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -0.062 24.520 -5.252 1.00 0.00 H new ATOM 1589 N GLU A 256 -2.720 25.785 -6.250 1.00 0.00 N ATOM 1590 CA GLU A 256 -3.431 25.988 -7.507 1.00 0.00 C ATOM 1591 C GLU A 256 -4.115 27.349 -7.537 1.00 0.00 C ATOM 1592 O GLU A 256 -4.422 27.877 -8.607 1.00 0.00 O ATOM 1593 CB GLU A 256 -4.464 24.881 -7.721 1.00 0.00 C ATOM 1594 CG GLU A 256 -3.880 23.477 -7.772 1.00 0.00 C ATOM 1595 CD GLU A 256 -3.742 22.852 -6.412 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -4.113 23.480 -5.449 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -3.265 21.743 -6.335 1.00 0.00 O1- ATOM 0 H GLU A 256 -3.024 24.967 -5.722 1.00 0.00 H new ATOM 0 HA GLU A 256 -2.699 25.953 -8.314 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -5.199 24.927 -6.917 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -4.997 25.074 -8.652 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -4.516 22.847 -8.393 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -2.902 23.513 -8.251 1.00 0.00 H new ATOM 1604 N LYS A 257 -4.354 27.913 -6.359 1.00 0.00 N ATOM 1605 CA LYS A 257 -5.005 29.213 -6.247 1.00 0.00 C ATOM 1606 C LYS A 257 -4.070 30.246 -5.633 1.00 0.00 C ATOM 1607 O LYS A 257 -4.133 31.430 -5.966 1.00 0.00 O ATOM 1608 CB LYS A 257 -6.285 29.102 -5.418 1.00 0.00 C ATOM 1609 CG LYS A 257 -7.327 28.151 -5.993 1.00 0.00 C ATOM 1610 CD LYS A 257 -7.857 28.652 -7.327 1.00 0.00 C ATOM 1611 CE LYS A 257 -8.964 27.754 -7.858 1.00 0.00 C ATOM 1612 NZ LYS A 257 -9.480 28.223 -9.172 1.00 0.00 N1+ ATOM 0 H LYS A 257 -4.106 27.489 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 257 -5.264 29.544 -7.253 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.025 28.771 -4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.729 30.093 -5.323 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -6.887 27.162 -6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.152 28.044 -5.289 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -8.235 29.668 -7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -7.043 28.695 -8.051 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -8.588 26.736 -7.959 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -9.782 27.722 -7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -10.233 27.583 -9.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -9.863 29.185 -9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.706 28.229 -9.867 1.00 0.00 H new ATOM 1626 N GLU A 258 -3.204 29.792 -4.734 1.00 0.00 N ATOM 1627 CA GLU A 258 -2.403 30.697 -3.917 1.00 0.00 C ATOM 1628 C GLU A 258 -1.112 31.083 -4.628 1.00 0.00 C ATOM 1629 O GLU A 258 -0.640 32.214 -4.506 1.00 0.00 O ATOM 1630 CB GLU A 258 -2.079 30.052 -2.567 1.00 0.00 C ATOM 1631 CG GLU A 258 -3.291 29.820 -1.676 1.00 0.00 C ATOM 1632 CD GLU A 258 -2.939 29.162 -0.370 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -1.784 28.873 -0.165 1.00 0.00 O ATOM 1634 OE2 GLU A 258 -3.825 28.949 0.423 1.00 0.00 O1- ATOM 0 H GLU A 258 -3.038 28.802 -4.552 1.00 0.00 H new ATOM 0 HA GLU A 258 -2.988 31.602 -3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -1.584 29.097 -2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -1.369 30.686 -2.036 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.777 30.775 -1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -4.013 29.199 -2.207 1.00 0.00 H new ATOM 1641 N GLU A 259 -0.546 30.139 -5.372 1.00 0.00 N ATOM 1642 CA GLU A 259 0.775 30.317 -5.962 1.00 0.00 C ATOM 1643 C GLU A 259 0.689 30.432 -7.478 1.00 0.00 C ATOM 1644 O GLU A 259 1.454 31.170 -8.098 1.00 0.00 O ATOM 1645 CB GLU A 259 1.691 29.153 -5.579 1.00 0.00 C ATOM 1646 CG GLU A 259 1.959 29.028 -4.086 1.00 0.00 C ATOM 1647 CD GLU A 259 2.874 27.883 -3.749 1.00 0.00 C ATOM 1648 OE1 GLU A 259 3.233 27.152 -4.641 1.00 0.00 O ATOM 1649 OE2 GLU A 259 3.213 27.738 -2.599 1.00 0.00 O1- ATOM 0 H GLU A 259 -0.983 29.241 -5.581 1.00 0.00 H new ATOM 0 HA GLU A 259 1.193 31.245 -5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.246 28.224 -5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.642 29.269 -6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.398 29.957 -3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 259 1.012 28.896 -3.562 1.00 0.00 H new ATOM 1656 N LEU A 260 -0.246 29.697 -8.070 1.00 0.00 N ATOM 1657 CA LEU A 260 -0.399 29.674 -9.520 1.00 0.00 C ATOM 1658 C LEU A 260 -0.789 31.046 -10.054 1.00 0.00 C ATOM 1659 O LEU A 260 0.049 31.892 -10.206 1.00 0.00 O ATOM 1660 CB LEU A 260 -1.457 28.641 -9.925 1.00 0.00 C ATOM 1661 CG LEU A 260 -1.613 28.404 -11.433 1.00 0.00 C ATOM 1662 CD1 LEU A 260 -0.341 27.775 -11.983 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -2.818 27.510 -11.685 1.00 0.00 C ATOM 1664 OXT LEU A 260 -1.934 31.281 -10.325 1.00 0.00 O1- ATOM 0 H LEU A 260 -0.910 29.108 -7.567 1.00 0.00 H new ATOM 0 HA LEU A 260 0.562 29.397 -9.954 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.211 27.691 -9.450 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.420 28.958 -9.524 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.776 29.353 -11.944 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.452 27.607 -13.054 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.501 28.444 -11.806 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.160 26.823 -11.483 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.929 27.342 -12.756 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.674 26.554 -11.181 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -3.716 27.992 -11.299 1.00 0.00 H new TER 1676 LEU A 260