ATOM 59 N TYR A 4 -7.414 0.492 -2.690 1.00 0.65 N ATOM 60 CA TYR A 4 -6.044 0.303 -3.136 1.00 0.52 C ATOM 61 C TYR A 4 -5.335 -0.736 -2.283 1.00 0.49 C ATOM 62 O TYR A 4 -5.059 -0.508 -1.104 1.00 0.78 O ATOM 63 CB TYR A 4 -5.284 1.626 -3.115 1.00 0.71 C ATOM 64 CG TYR A 4 -5.752 2.575 -4.186 1.00 0.99 C ATOM 65 CD1 TYR A 4 -5.358 2.392 -5.499 1.00 1.14 C ATOM 66 CD2 TYR A 4 -6.598 3.637 -3.893 1.00 1.32 C ATOM 67 CE1 TYR A 4 -5.787 3.237 -6.497 1.00 1.50 C ATOM 68 CE2 TYR A 4 -7.032 4.491 -4.887 1.00 1.64 C ATOM 69 CZ TYR A 4 -6.624 4.288 -6.188 1.00 1.70 C ATOM 70 OH TYR A 4 -7.062 5.132 -7.183 1.00 2.08 O ATOM 71 H TYR A 4 -7.579 0.833 -1.785 1.00 0.77 H ATOM 72 HA TYR A 4 -6.081 -0.054 -4.157 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.419 2.102 -2.158 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.234 1.434 -3.273 1.00 0.73 H ATOM 75 HD1 TYR A 4 -4.700 1.570 -5.738 1.00 1.11 H ATOM 76 HD2 TYR A 4 -6.914 3.792 -2.872 1.00 1.42 H ATOM 77 HE1 TYR A 4 -5.469 3.071 -7.511 1.00 1.71 H ATOM 78 HE2 TYR A 4 -7.688 5.313 -4.643 1.00 1.93 H ATOM 79 HH TYR A 4 -7.220 4.620 -7.993 1.00 2.21 H ATOM 80 N ALA A 5 -5.055 -1.880 -2.881 1.00 0.32 N ATOM 81 CA ALA A 5 -4.420 -2.974 -2.174 1.00 0.28 C ATOM 82 C ALA A 5 -2.933 -3.043 -2.486 1.00 0.24 C ATOM 83 O ALA A 5 -2.509 -2.841 -3.626 1.00 0.35 O ATOM 84 CB ALA A 5 -5.100 -4.290 -2.526 1.00 0.33 C ATOM 85 H ALA A 5 -5.278 -1.992 -3.827 1.00 0.44 H ATOM 86 HA ALA A 5 -4.544 -2.804 -1.113 1.00 0.33 H ATOM 87 HB1 ALA A 5 -6.149 -4.231 -2.274 1.00 1.06 H ATOM 88 HB2 ALA A 5 -4.643 -5.093 -1.968 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.994 -4.480 -3.583 1.00 1.05 H ATOM 90 N CYS A 6 -2.149 -3.313 -1.457 1.00 0.18 N ATOM 91 CA CYS A 6 -0.727 -3.533 -1.611 1.00 0.19 C ATOM 92 C CYS A 6 -0.499 -4.963 -2.079 1.00 0.20 C ATOM 93 O CYS A 6 -0.548 -5.903 -1.285 1.00 0.24 O ATOM 94 CB CYS A 6 0.004 -3.269 -0.291 1.00 0.22 C ATOM 95 SG CYS A 6 1.691 -3.903 -0.248 1.00 0.37 S ATOM 96 H CYS A 6 -2.550 -3.391 -0.565 1.00 0.23 H ATOM 97 HA CYS A 6 -0.362 -2.852 -2.366 1.00 0.28 H ATOM 98 HB2 CYS A 6 0.057 -2.200 -0.127 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.544 -3.727 0.522 1.00 0.21 H ATOM 100 N ASP A 7 -0.275 -5.116 -3.374 1.00 0.36 N ATOM 101 CA ASP A 7 -0.155 -6.431 -3.994 1.00 0.49 C ATOM 102 C ASP A 7 1.027 -7.215 -3.429 1.00 0.48 C ATOM 103 O ASP A 7 2.016 -6.629 -2.984 1.00 0.45 O ATOM 104 CB ASP A 7 -0.007 -6.273 -5.510 1.00 0.69 C ATOM 105 CG ASP A 7 -0.068 -7.592 -6.251 1.00 1.30 C ATOM 106 OD1 ASP A 7 0.996 -8.215 -6.460 1.00 1.65 O ATOM 107 OD2 ASP A 7 -1.181 -8.010 -6.632 1.00 2.05 O ATOM 108 H ASP A 7 -0.189 -4.320 -3.936 1.00 0.45 H ATOM 109 HA ASP A 7 -1.061 -6.977 -3.787 1.00 0.53 H ATOM 110 HB2 ASP A 7 -0.802 -5.641 -5.878 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.942 -5.806 -5.724 1.00 1.08 H ATOM 112 N SER A 8 0.880 -8.542 -3.415 1.00 0.58 N ATOM 113 CA SER A 8 1.932 -9.474 -2.999 1.00 0.64 C ATOM 114 C SER A 8 2.083 -9.530 -1.476 1.00 0.68 C ATOM 115 O SER A 8 2.267 -10.606 -0.905 1.00 1.11 O ATOM 116 CB SER A 8 3.270 -9.128 -3.665 1.00 0.69 C ATOM 117 OG SER A 8 4.244 -10.126 -3.410 1.00 1.41 O ATOM 118 H SER A 8 0.017 -8.917 -3.701 1.00 0.64 H ATOM 119 HA SER A 8 1.631 -10.456 -3.338 1.00 0.68 H ATOM 120 HB2 SER A 8 3.129 -9.049 -4.734 1.00 1.09 H ATOM 121 HB3 SER A 8 3.627 -8.185 -3.276 1.00 1.18 H ATOM 122 HG SER A 8 5.098 -9.844 -3.785 1.00 1.86 H ATOM 123 N CYS A 9 2.000 -8.387 -0.814 1.00 0.36 N ATOM 124 CA CYS A 9 2.121 -8.357 0.635 1.00 0.38 C ATOM 125 C CYS A 9 0.737 -8.353 1.297 1.00 0.37 C ATOM 126 O CYS A 9 0.566 -8.888 2.393 1.00 0.49 O ATOM 127 CB CYS A 9 3.018 -7.191 1.083 1.00 0.39 C ATOM 128 SG CYS A 9 2.441 -6.283 2.518 1.00 0.72 S ATOM 129 H CYS A 9 1.847 -7.550 -1.311 1.00 0.40 H ATOM 130 HA CYS A 9 2.609 -9.280 0.920 1.00 0.43 H ATOM 131 HB2 CYS A 9 3.993 -7.587 1.336 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.129 -6.482 0.273 1.00 0.82 H ATOM 133 N GLY A 10 -0.251 -7.771 0.621 1.00 0.32 N ATOM 134 CA GLY A 10 -1.642 -7.998 0.991 1.00 0.34 C ATOM 135 C GLY A 10 -2.255 -6.954 1.910 1.00 0.34 C ATOM 136 O GLY A 10 -3.059 -7.296 2.779 1.00 0.62 O ATOM 137 H GLY A 10 -0.039 -7.185 -0.139 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.232 -8.036 0.088 1.00 0.36 H ATOM 139 HA3 GLY A 10 -1.708 -8.960 1.477 1.00 0.39 H ATOM 140 N ASP A 11 -1.920 -5.684 1.724 1.00 0.17 N ATOM 141 CA ASP A 11 -2.547 -4.628 2.521 1.00 0.23 C ATOM 142 C ASP A 11 -3.677 -3.993 1.733 1.00 0.26 C ATOM 143 O ASP A 11 -3.750 -4.152 0.522 1.00 0.47 O ATOM 144 CB ASP A 11 -1.543 -3.552 2.941 1.00 0.33 C ATOM 145 CG ASP A 11 -0.322 -4.132 3.595 1.00 0.78 C ATOM 146 OD1 ASP A 11 -0.361 -4.427 4.801 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.689 -4.294 2.887 1.00 1.24 O ATOM 148 H ASP A 11 -1.258 -5.453 1.042 1.00 0.28 H ATOM 149 HA ASP A 11 -2.961 -5.089 3.407 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.224 -2.994 2.074 1.00 0.57 H ATOM 151 HB3 ASP A 11 -2.018 -2.880 3.641 1.00 0.41 H ATOM 152 N LYS A 12 -4.554 -3.274 2.414 1.00 0.30 N ATOM 153 CA LYS A 12 -5.709 -2.670 1.757 1.00 0.35 C ATOM 154 C LYS A 12 -6.000 -1.282 2.324 1.00 0.28 C ATOM 155 O LYS A 12 -6.479 -1.138 3.450 1.00 0.34 O ATOM 156 CB LYS A 12 -6.952 -3.577 1.872 1.00 0.52 C ATOM 157 CG LYS A 12 -7.189 -4.167 3.263 1.00 0.84 C ATOM 158 CD LYS A 12 -6.310 -5.384 3.525 1.00 1.06 C ATOM 159 CE LYS A 12 -6.795 -6.604 2.762 1.00 1.53 C ATOM 160 NZ LYS A 12 -5.885 -7.771 2.940 1.00 2.22 N ATOM 161 H LYS A 12 -4.426 -3.143 3.377 1.00 0.45 H ATOM 162 HA LYS A 12 -5.460 -2.560 0.711 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.825 -3.001 1.600 1.00 0.96 H ATOM 164 HB3 LYS A 12 -6.845 -4.396 1.173 1.00 0.88 H ATOM 165 HG2 LYS A 12 -6.966 -3.412 4.004 1.00 1.53 H ATOM 166 HG3 LYS A 12 -8.225 -4.460 3.348 1.00 1.51 H ATOM 167 HD2 LYS A 12 -5.301 -5.154 3.208 1.00 1.61 H ATOM 168 HD3 LYS A 12 -6.316 -5.602 4.582 1.00 1.58 H ATOM 169 HE2 LYS A 12 -7.778 -6.867 3.122 1.00 2.10 H ATOM 170 HE3 LYS A 12 -6.851 -6.359 1.713 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -6.310 -8.625 2.516 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -5.721 -7.946 3.955 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -4.968 -7.589 2.481 1.00 2.67 H ATOM 174 N PHE A 13 -5.667 -0.267 1.545 1.00 0.25 N ATOM 175 CA PHE A 13 -5.911 1.114 1.927 1.00 0.25 C ATOM 176 C PHE A 13 -7.139 1.663 1.209 1.00 0.26 C ATOM 177 O PHE A 13 -7.603 1.099 0.211 1.00 0.41 O ATOM 178 CB PHE A 13 -4.683 1.974 1.615 1.00 0.32 C ATOM 179 CG PHE A 13 -3.475 1.611 2.433 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.123 2.363 3.540 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.695 0.520 2.093 1.00 0.37 C ATOM 182 CE1 PHE A 13 -2.015 2.033 4.294 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.586 0.185 2.843 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.244 0.943 3.944 1.00 0.44 C ATOM 185 H PHE A 13 -5.253 -0.451 0.671 1.00 0.31 H ATOM 186 HA PHE A 13 -6.094 1.134 2.991 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.426 1.857 0.569 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.922 3.011 1.812 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.724 3.217 3.814 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.965 -0.073 1.231 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.750 2.627 5.153 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.985 -0.668 2.566 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.376 0.683 4.532 1.00 0.50 H ATOM 194 N LEU A 14 -7.654 2.772 1.717 1.00 0.28 N ATOM 195 CA LEU A 14 -8.850 3.390 1.168 1.00 0.37 C ATOM 196 C LEU A 14 -8.479 4.607 0.329 1.00 0.33 C ATOM 197 O LEU A 14 -9.347 5.306 -0.192 1.00 0.52 O ATOM 198 CB LEU A 14 -9.820 3.795 2.289 1.00 0.57 C ATOM 199 CG LEU A 14 -10.509 2.641 3.029 1.00 1.15 C ATOM 200 CD1 LEU A 14 -11.111 1.659 2.039 1.00 1.91 C ATOM 201 CD2 LEU A 14 -9.546 1.931 3.972 1.00 1.81 C ATOM 202 H LEU A 14 -7.207 3.197 2.488 1.00 0.38 H ATOM 203 HA LEU A 14 -9.332 2.664 0.531 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.271 4.379 3.012 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.586 4.423 1.858 1.00 1.07 H ATOM 206 HG LEU A 14 -11.317 3.044 3.623 1.00 1.93 H ATOM 207 HD11 LEU A 14 -11.604 0.863 2.575 1.00 2.54 H ATOM 208 HD12 LEU A 14 -10.328 1.244 1.423 1.00 2.24 H ATOM 209 HD13 LEU A 14 -11.828 2.168 1.413 1.00 2.40 H ATOM 210 HD21 LEU A 14 -9.180 2.632 4.710 1.00 2.29 H ATOM 211 HD22 LEU A 14 -8.714 1.539 3.407 1.00 2.27 H ATOM 212 HD23 LEU A 14 -10.059 1.121 4.468 1.00 2.31 H ATOM 213 N ASP A 15 -7.185 4.860 0.220 1.00 0.32 N ATOM 214 CA ASP A 15 -6.669 5.937 -0.617 1.00 0.36 C ATOM 215 C ASP A 15 -5.359 5.497 -1.247 1.00 0.23 C ATOM 216 O ASP A 15 -4.761 4.509 -0.817 1.00 0.25 O ATOM 217 CB ASP A 15 -6.467 7.232 0.184 1.00 0.58 C ATOM 218 CG ASP A 15 -5.490 7.080 1.333 1.00 1.13 C ATOM 219 OD1 ASP A 15 -5.941 6.817 2.470 1.00 1.54 O ATOM 220 OD2 ASP A 15 -4.274 7.249 1.115 1.00 2.03 O ATOM 221 H ASP A 15 -6.548 4.297 0.709 1.00 0.49 H ATOM 222 HA ASP A 15 -7.391 6.117 -1.402 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.090 7.997 -0.477 1.00 1.34 H ATOM 224 HB3 ASP A 15 -7.419 7.554 0.587 1.00 1.16 H ATOM 225 N ALA A 16 -4.912 6.227 -2.258 1.00 0.25 N ATOM 226 CA ALA A 16 -3.753 5.814 -3.032 1.00 0.28 C ATOM 227 C ALA A 16 -2.510 6.410 -2.420 1.00 0.21 C ATOM 228 O ALA A 16 -1.428 5.840 -2.475 1.00 0.23 O ATOM 229 CB ALA A 16 -3.899 6.242 -4.484 1.00 0.45 C ATOM 230 H ALA A 16 -5.334 7.097 -2.452 1.00 0.34 H ATOM 231 HA ALA A 16 -3.685 4.734 -2.995 1.00 0.31 H ATOM 232 HB1 ALA A 16 -3.945 7.320 -4.537 1.00 1.15 H ATOM 233 HB2 ALA A 16 -4.809 5.825 -4.889 1.00 1.17 H ATOM 234 HB3 ALA A 16 -3.054 5.888 -5.054 1.00 1.01 H ATOM 235 N ASN A 17 -2.705 7.556 -1.810 1.00 0.22 N ATOM 236 CA ASN A 17 -1.640 8.306 -1.185 1.00 0.28 C ATOM 237 C ASN A 17 -0.889 7.455 -0.165 1.00 0.24 C ATOM 238 O ASN A 17 0.339 7.356 -0.199 1.00 0.28 O ATOM 239 CB ASN A 17 -2.255 9.524 -0.512 1.00 0.39 C ATOM 240 CG ASN A 17 -1.225 10.567 -0.126 1.00 0.59 C ATOM 241 OD1 ASN A 17 -0.181 10.694 -0.763 1.00 1.06 O ATOM 242 ND2 ASN A 17 -1.514 11.323 0.922 1.00 1.45 N ATOM 243 H ASN A 17 -3.613 7.926 -1.789 1.00 0.26 H ATOM 244 HA ASN A 17 -0.955 8.631 -1.953 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.974 9.966 -1.192 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.771 9.205 0.382 1.00 0.41 H ATOM 247 HD21 ASN A 17 -2.369 11.167 1.388 1.00 2.10 H ATOM 248 HD22 ASN A 17 -0.874 12.020 1.180 1.00 1.57 H ATOM 249 N SER A 18 -1.637 6.819 0.723 1.00 0.20 N ATOM 250 CA SER A 18 -1.050 5.995 1.767 1.00 0.20 C ATOM 251 C SER A 18 -0.660 4.629 1.216 1.00 0.17 C ATOM 252 O SER A 18 0.209 3.962 1.762 1.00 0.24 O ATOM 253 CB SER A 18 -2.039 5.837 2.925 1.00 0.26 C ATOM 254 OG SER A 18 -2.626 7.085 3.259 1.00 1.05 O ATOM 255 H SER A 18 -2.621 6.914 0.682 1.00 0.22 H ATOM 256 HA SER A 18 -0.157 6.491 2.128 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.822 5.150 2.636 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.521 5.454 3.790 1.00 0.73 H ATOM 259 HG SER A 18 -3.264 7.329 2.566 1.00 1.58 H ATOM 260 N LEU A 19 -1.294 4.233 0.120 1.00 0.15 N ATOM 261 CA LEU A 19 -1.036 2.937 -0.496 1.00 0.16 C ATOM 262 C LEU A 19 0.260 2.975 -1.295 1.00 0.13 C ATOM 263 O LEU A 19 1.169 2.193 -1.047 1.00 0.13 O ATOM 264 CB LEU A 19 -2.220 2.545 -1.388 1.00 0.25 C ATOM 265 CG LEU A 19 -2.147 1.178 -2.084 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.440 1.271 -3.425 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.476 0.137 -1.198 1.00 0.87 C ATOM 268 H LEU A 19 -1.954 4.832 -0.290 1.00 0.21 H ATOM 269 HA LEU A 19 -0.935 2.209 0.294 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.113 2.556 -0.780 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.323 3.301 -2.151 1.00 0.34 H ATOM 272 HG LEU A 19 -3.152 0.848 -2.276 1.00 0.69 H ATOM 273 HD11 LEU A 19 -0.428 1.617 -3.276 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.972 1.965 -4.060 1.00 1.46 H ATOM 275 HD13 LEU A 19 -1.425 0.295 -3.890 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.467 0.451 -0.971 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.449 -0.811 -1.713 1.00 1.55 H ATOM 278 HD23 LEU A 19 -2.033 0.033 -0.282 1.00 1.50 H ATOM 279 N ALA A 20 0.328 3.875 -2.260 1.00 0.17 N ATOM 280 CA ALA A 20 1.524 4.041 -3.086 1.00 0.20 C ATOM 281 C ALA A 20 2.761 4.334 -2.241 1.00 0.17 C ATOM 282 O ALA A 20 3.842 3.817 -2.521 1.00 0.20 O ATOM 283 CB ALA A 20 1.310 5.147 -4.110 1.00 0.26 C ATOM 284 H ALA A 20 -0.463 4.433 -2.441 1.00 0.19 H ATOM 285 HA ALA A 20 1.691 3.109 -3.624 1.00 0.23 H ATOM 286 HB1 ALA A 20 0.456 4.907 -4.727 1.00 1.04 H ATOM 287 HB2 ALA A 20 2.188 5.236 -4.732 1.00 0.94 H ATOM 288 HB3 ALA A 20 1.133 6.082 -3.600 1.00 0.98 H ATOM 289 N GLN A 21 2.612 5.149 -1.201 1.00 0.16 N ATOM 290 CA GLN A 21 3.737 5.424 -0.308 1.00 0.18 C ATOM 291 C GLN A 21 4.029 4.193 0.544 1.00 0.13 C ATOM 292 O GLN A 21 5.127 4.031 1.074 1.00 0.15 O ATOM 293 CB GLN A 21 3.449 6.612 0.609 1.00 0.25 C ATOM 294 CG GLN A 21 2.646 6.231 1.837 1.00 0.27 C ATOM 295 CD GLN A 21 2.493 7.376 2.813 1.00 0.60 C ATOM 296 OE1 GLN A 21 3.314 7.554 3.716 1.00 1.29 O ATOM 297 NE2 GLN A 21 1.448 8.167 2.628 1.00 1.31 N ATOM 298 H GLN A 21 1.743 5.573 -1.035 1.00 0.16 H ATOM 299 HA GLN A 21 4.604 5.644 -0.916 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.387 7.042 0.935 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.893 7.354 0.056 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.663 5.911 1.524 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.152 5.407 2.333 1.00 0.21 H ATOM 304 HE21 GLN A 21 0.844 7.966 1.873 1.00 1.94 H ATOM 305 HE22 GLN A 21 1.310 8.919 3.257 1.00 1.47 H ATOM 306 N HIS A 22 3.028 3.337 0.679 1.00 0.10 N ATOM 307 CA HIS A 22 3.175 2.094 1.411 1.00 0.10 C ATOM 308 C HIS A 22 3.987 1.108 0.589 1.00 0.10 C ATOM 309 O HIS A 22 4.857 0.425 1.104 1.00 0.12 O ATOM 310 CB HIS A 22 1.806 1.508 1.763 1.00 0.12 C ATOM 311 CG HIS A 22 1.878 0.126 2.313 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.150 -0.160 3.628 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.747 -1.066 1.685 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.185 -1.487 3.756 1.00 0.21 C ATOM 315 NE2 HIS A 22 1.948 -2.081 2.603 1.00 0.21 N ATOM 316 H HIS A 22 2.161 3.548 0.272 1.00 0.11 H ATOM 317 HA HIS A 22 3.710 2.309 2.324 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.332 2.136 2.505 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.194 1.482 0.868 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.289 0.502 4.353 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.504 -1.216 0.642 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.379 -2.006 4.676 1.00 0.25 H ATOM 323 N VAL A 23 3.717 1.037 -0.697 1.00 0.13 N ATOM 324 CA VAL A 23 4.530 0.206 -1.564 1.00 0.18 C ATOM 325 C VAL A 23 5.935 0.798 -1.661 1.00 0.19 C ATOM 326 O VAL A 23 6.887 0.108 -2.016 1.00 0.23 O ATOM 327 CB VAL A 23 3.927 0.011 -2.972 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.521 -1.435 -3.184 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.733 0.909 -3.208 1.00 0.21 C ATOM 330 H VAL A 23 2.963 1.548 -1.067 1.00 0.13 H ATOM 331 HA VAL A 23 4.607 -0.768 -1.095 1.00 0.19 H ATOM 332 HB VAL A 23 4.680 0.259 -3.693 1.00 0.27 H ATOM 333 HG11 VAL A 23 4.396 -2.065 -3.137 1.00 1.03 H ATOM 334 HG12 VAL A 23 3.050 -1.537 -4.152 1.00 1.02 H ATOM 335 HG13 VAL A 23 2.824 -1.727 -2.414 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.350 0.747 -4.204 1.00 1.06 H ATOM 337 HG22 VAL A 23 3.032 1.942 -3.099 1.00 0.99 H ATOM 338 HG23 VAL A 23 1.963 0.679 -2.483 1.00 1.05 H ATOM 339 N ARG A 24 6.056 2.081 -1.313 1.00 0.18 N ATOM 340 CA ARG A 24 7.361 2.716 -1.175 1.00 0.21 C ATOM 341 C ARG A 24 8.081 2.189 0.046 1.00 0.18 C ATOM 342 O ARG A 24 9.293 1.994 0.011 1.00 0.22 O ATOM 343 CB ARG A 24 7.249 4.227 -1.052 1.00 0.26 C ATOM 344 CG ARG A 24 6.725 4.902 -2.308 1.00 0.33 C ATOM 345 CD ARG A 24 7.654 4.634 -3.477 1.00 0.85 C ATOM 346 NE ARG A 24 7.158 5.181 -4.735 1.00 1.65 N ATOM 347 CZ ARG A 24 7.796 5.043 -5.897 1.00 2.54 C ATOM 348 NH1 ARG A 24 8.963 4.412 -5.945 1.00 2.86 N ATOM 349 NH2 ARG A 24 7.269 5.534 -7.010 1.00 3.52 N ATOM 350 H ARG A 24 5.246 2.611 -1.157 1.00 0.17 H ATOM 351 HA ARG A 24 7.940 2.475 -2.054 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.598 4.452 -0.220 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.230 4.627 -0.842 1.00 0.28 H ATOM 354 HG2 ARG A 24 5.743 4.513 -2.536 1.00 0.80 H ATOM 355 HG3 ARG A 24 6.667 5.965 -2.140 1.00 0.80 H ATOM 356 HD2 ARG A 24 8.615 5.075 -3.261 1.00 1.53 H ATOM 357 HD3 ARG A 24 7.768 3.564 -3.580 1.00 1.40 H ATOM 358 HE ARG A 24 6.304 5.665 -4.714 1.00 2.03 H ATOM 359 HH11 ARG A 24 9.375 4.043 -5.107 1.00 2.66 H ATOM 360 HH12 ARG A 24 9.434 4.285 -6.828 1.00 3.65 H ATOM 361 HH21 ARG A 24 6.382 6.015 -6.985 1.00 3.79 H ATOM 362 HH22 ARG A 24 7.756 5.436 -7.887 1.00 4.18 H ATOM 363 N ILE A 25 7.355 1.973 1.145 1.00 0.16 N ATOM 364 CA ILE A 25 7.999 1.387 2.311 1.00 0.21 C ATOM 365 C ILE A 25 8.497 -0.027 1.980 1.00 0.25 C ATOM 366 O ILE A 25 9.358 -0.574 2.669 1.00 0.35 O ATOM 367 CB ILE A 25 7.112 1.346 3.585 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.150 0.153 3.567 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.348 2.653 3.743 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.417 -0.066 4.871 1.00 0.32 C ATOM 371 H ILE A 25 6.402 2.251 1.185 1.00 0.15 H ATOM 372 HA ILE A 25 8.851 2.011 2.519 1.00 0.25 H ATOM 373 HB ILE A 25 7.769 1.251 4.438 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.411 0.309 2.798 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.706 -0.743 3.347 1.00 0.26 H ATOM 376 HG21 ILE A 25 7.048 3.469 3.837 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.728 2.606 4.626 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.724 2.813 2.874 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.800 0.794 5.085 1.00 1.01 H ATOM 380 HD12 ILE A 25 6.133 -0.202 5.667 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.796 -0.947 4.789 1.00 1.09 H ATOM 382 N HIS A 26 7.955 -0.599 0.903 1.00 0.25 N ATOM 383 CA HIS A 26 8.356 -1.922 0.440 1.00 0.34 C ATOM 384 C HIS A 26 9.533 -1.837 -0.527 1.00 0.49 C ATOM 385 O HIS A 26 10.286 -2.797 -0.679 1.00 0.65 O ATOM 386 CB HIS A 26 7.185 -2.643 -0.237 1.00 0.34 C ATOM 387 CG HIS A 26 6.138 -3.115 0.721 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.348 -4.126 1.631 1.00 0.32 N ATOM 389 CD2 HIS A 26 4.863 -2.684 0.924 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.229 -4.275 2.347 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.303 -3.428 1.972 1.00 0.40 N ATOM 392 H HIS A 26 7.263 -0.112 0.406 1.00 0.23 H ATOM 393 HA HIS A 26 8.661 -2.493 1.304 1.00 0.38 H ATOM 394 HB2 HIS A 26 6.714 -1.969 -0.937 1.00 0.35 H ATOM 395 HB3 HIS A 26 7.560 -3.505 -0.771 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.178 -4.647 1.740 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.354 -1.906 0.356 1.00 0.38 H ATOM 398 HE1 HIS A 26 5.082 -5.028 3.100 1.00 0.40 H