ATOM 59 N TYR A 4 -7.598 0.114 -3.199 1.00 0.65 N ATOM 60 CA TYR A 4 -6.141 0.219 -3.411 1.00 0.52 C ATOM 61 C TYR A 4 -5.324 -0.702 -2.516 1.00 0.49 C ATOM 62 O TYR A 4 -4.966 -0.356 -1.389 1.00 0.78 O ATOM 63 CB TYR A 4 -5.686 1.666 -3.232 1.00 0.71 C ATOM 64 CG TYR A 4 -6.249 2.591 -4.286 1.00 0.99 C ATOM 65 CD1 TYR A 4 -5.899 2.429 -5.620 1.00 1.14 C ATOM 66 CD2 TYR A 4 -7.132 3.610 -3.955 1.00 1.32 C ATOM 67 CE1 TYR A 4 -6.415 3.255 -6.595 1.00 1.50 C ATOM 68 CE2 TYR A 4 -7.651 4.443 -4.927 1.00 1.64 C ATOM 69 CZ TYR A 4 -7.289 4.261 -6.244 1.00 1.70 C ATOM 70 OH TYR A 4 -7.800 5.091 -7.212 1.00 2.08 O ATOM 71 H TYR A 4 -8.152 0.877 -3.456 1.00 0.77 H ATOM 72 HA TYR A 4 -5.955 -0.063 -4.437 1.00 0.52 H ATOM 73 HB2 TYR A 4 -6.009 2.025 -2.266 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.609 1.710 -3.288 1.00 0.73 H ATOM 75 HD1 TYR A 4 -5.212 1.642 -5.893 1.00 1.11 H ATOM 76 HD2 TYR A 4 -7.412 3.750 -2.922 1.00 1.42 H ATOM 77 HE1 TYR A 4 -6.133 3.111 -7.626 1.00 1.71 H ATOM 78 HE2 TYR A 4 -8.334 5.233 -4.652 1.00 1.93 H ATOM 79 HH TYR A 4 -7.634 6.013 -6.959 1.00 2.21 H ATOM 80 N ALA A 5 -5.024 -1.880 -3.042 1.00 0.32 N ATOM 81 CA ALA A 5 -4.359 -2.910 -2.273 1.00 0.28 C ATOM 82 C ALA A 5 -2.924 -3.122 -2.726 1.00 0.24 C ATOM 83 O ALA A 5 -2.647 -3.345 -3.908 1.00 0.35 O ATOM 84 CB ALA A 5 -5.134 -4.214 -2.356 1.00 0.33 C ATOM 85 H ALA A 5 -5.261 -2.061 -3.973 1.00 0.44 H ATOM 86 HA ALA A 5 -4.350 -2.594 -1.240 1.00 0.33 H ATOM 87 HB1 ALA A 5 -4.674 -4.945 -1.710 1.00 1.06 H ATOM 88 HB2 ALA A 5 -5.126 -4.575 -3.375 1.00 0.99 H ATOM 89 HB3 ALA A 5 -6.155 -4.046 -2.042 1.00 1.05 H ATOM 90 N CYS A 6 -2.024 -3.040 -1.769 1.00 0.18 N ATOM 91 CA CYS A 6 -0.629 -3.357 -1.977 1.00 0.19 C ATOM 92 C CYS A 6 -0.489 -4.867 -2.117 1.00 0.20 C ATOM 93 O CYS A 6 -0.650 -5.608 -1.144 1.00 0.24 O ATOM 94 CB CYS A 6 0.178 -2.849 -0.792 1.00 0.22 C ATOM 95 SG CYS A 6 1.962 -3.036 -0.950 1.00 0.37 S ATOM 96 H CYS A 6 -2.315 -2.755 -0.872 1.00 0.23 H ATOM 97 HA CYS A 6 -0.290 -2.871 -2.879 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.028 -1.797 -0.656 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.131 -3.388 0.096 1.00 0.21 H ATOM 100 N ASP A 7 -0.211 -5.319 -3.330 1.00 0.36 N ATOM 101 CA ASP A 7 -0.211 -6.745 -3.632 1.00 0.49 C ATOM 102 C ASP A 7 0.973 -7.444 -2.970 1.00 0.48 C ATOM 103 O ASP A 7 1.907 -6.784 -2.509 1.00 0.45 O ATOM 104 CB ASP A 7 -0.187 -6.965 -5.151 1.00 0.69 C ATOM 105 CG ASP A 7 -0.341 -8.420 -5.543 1.00 1.30 C ATOM 106 OD1 ASP A 7 0.674 -9.055 -5.890 1.00 1.65 O ATOM 107 OD2 ASP A 7 -1.479 -8.935 -5.499 1.00 2.05 O ATOM 108 H ASP A 7 0.018 -4.678 -4.040 1.00 0.45 H ATOM 109 HA ASP A 7 -1.122 -7.163 -3.231 1.00 0.53 H ATOM 110 HB2 ASP A 7 -0.993 -6.406 -5.604 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.754 -6.606 -5.539 1.00 1.08 H ATOM 112 N SER A 8 0.898 -8.775 -2.909 1.00 0.58 N ATOM 113 CA SER A 8 1.945 -9.626 -2.338 1.00 0.64 C ATOM 114 C SER A 8 1.884 -9.652 -0.807 1.00 0.68 C ATOM 115 O SER A 8 1.946 -10.722 -0.202 1.00 1.11 O ATOM 116 CB SER A 8 3.327 -9.204 -2.844 1.00 0.69 C ATOM 117 OG SER A 8 3.340 -9.147 -4.266 1.00 1.41 O ATOM 118 H SER A 8 0.101 -9.212 -3.275 1.00 0.64 H ATOM 119 HA SER A 8 1.752 -10.629 -2.689 1.00 0.68 H ATOM 120 HB2 SER A 8 3.569 -8.226 -2.449 1.00 1.09 H ATOM 121 HB3 SER A 8 4.062 -9.925 -2.516 1.00 1.18 H ATOM 122 HG SER A 8 2.429 -9.145 -4.592 1.00 1.86 H ATOM 123 N CYS A 9 1.748 -8.492 -0.183 1.00 0.36 N ATOM 124 CA CYS A 9 1.609 -8.433 1.268 1.00 0.38 C ATOM 125 C CYS A 9 0.133 -8.423 1.663 1.00 0.37 C ATOM 126 O CYS A 9 -0.247 -8.918 2.727 1.00 0.49 O ATOM 127 CB CYS A 9 2.324 -7.200 1.819 1.00 0.39 C ATOM 128 SG CYS A 9 3.089 -6.197 0.542 1.00 0.72 S ATOM 129 H CYS A 9 1.755 -7.657 -0.703 1.00 0.40 H ATOM 130 HA CYS A 9 2.070 -9.317 1.680 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.606 -6.576 2.336 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.102 -7.501 2.510 1.00 0.82 H ATOM 133 N GLY A 10 -0.695 -7.866 0.780 1.00 0.32 N ATOM 134 CA GLY A 10 -2.129 -7.850 1.000 1.00 0.34 C ATOM 135 C GLY A 10 -2.571 -6.660 1.823 1.00 0.34 C ATOM 136 O GLY A 10 -3.405 -6.790 2.717 1.00 0.62 O ATOM 137 H GLY A 10 -0.324 -7.454 -0.025 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.630 -7.822 0.044 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.413 -8.756 1.516 1.00 0.39 H ATOM 140 N ASP A 11 -2.017 -5.494 1.520 1.00 0.17 N ATOM 141 CA ASP A 11 -2.306 -4.292 2.291 1.00 0.23 C ATOM 142 C ASP A 11 -3.300 -3.424 1.535 1.00 0.26 C ATOM 143 O ASP A 11 -2.917 -2.651 0.664 1.00 0.47 O ATOM 144 CB ASP A 11 -1.027 -3.493 2.543 1.00 0.33 C ATOM 145 CG ASP A 11 0.186 -4.370 2.777 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.332 -4.894 3.911 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.982 -4.560 1.843 1.00 1.24 O ATOM 148 H ASP A 11 -1.400 -5.438 0.755 1.00 0.28 H ATOM 149 HA ASP A 11 -2.736 -4.589 3.236 1.00 0.27 H ATOM 150 HB2 ASP A 11 -0.832 -2.866 1.688 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.169 -2.869 3.414 1.00 0.41 H ATOM 152 N LYS A 12 -4.568 -3.534 1.879 1.00 0.30 N ATOM 153 CA LYS A 12 -5.612 -2.838 1.139 1.00 0.35 C ATOM 154 C LYS A 12 -6.034 -1.564 1.856 1.00 0.28 C ATOM 155 O LYS A 12 -6.641 -1.603 2.928 1.00 0.34 O ATOM 156 CB LYS A 12 -6.827 -3.744 0.871 1.00 0.52 C ATOM 157 CG LYS A 12 -7.335 -4.540 2.072 1.00 0.84 C ATOM 158 CD LYS A 12 -6.572 -5.850 2.259 1.00 1.06 C ATOM 159 CE LYS A 12 -6.623 -6.729 1.014 1.00 1.53 C ATOM 160 NZ LYS A 12 -8.013 -7.089 0.629 1.00 2.22 N ATOM 161 H LYS A 12 -4.805 -4.055 2.674 1.00 0.45 H ATOM 162 HA LYS A 12 -5.183 -2.554 0.189 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.639 -3.130 0.517 1.00 0.96 H ATOM 164 HB3 LYS A 12 -6.563 -4.449 0.093 1.00 0.88 H ATOM 165 HG2 LYS A 12 -7.218 -3.939 2.964 1.00 1.53 H ATOM 166 HG3 LYS A 12 -8.381 -4.763 1.927 1.00 1.51 H ATOM 167 HD2 LYS A 12 -5.544 -5.629 2.480 1.00 1.61 H ATOM 168 HD3 LYS A 12 -7.009 -6.392 3.086 1.00 1.58 H ATOM 169 HE2 LYS A 12 -6.161 -6.197 0.194 1.00 2.10 H ATOM 170 HE3 LYS A 12 -6.068 -7.635 1.208 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -8.523 -6.245 0.283 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -8.528 -7.476 1.447 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -7.998 -7.805 -0.128 1.00 2.67 H ATOM 174 N PHE A 13 -5.687 -0.435 1.258 1.00 0.25 N ATOM 175 CA PHE A 13 -5.984 0.868 1.829 1.00 0.25 C ATOM 176 C PHE A 13 -7.192 1.499 1.150 1.00 0.26 C ATOM 177 O PHE A 13 -7.542 1.157 0.014 1.00 0.41 O ATOM 178 CB PHE A 13 -4.775 1.793 1.691 1.00 0.32 C ATOM 179 CG PHE A 13 -3.584 1.352 2.493 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.410 1.792 3.795 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.640 0.498 1.947 1.00 0.37 C ATOM 182 CE1 PHE A 13 -2.317 1.392 4.537 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.544 0.093 2.685 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.383 0.541 3.981 1.00 0.44 C ATOM 185 H PHE A 13 -5.222 -0.478 0.390 1.00 0.31 H ATOM 186 HA PHE A 13 -6.202 0.733 2.877 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.479 1.835 0.649 1.00 0.38 H ATOM 188 HB3 PHE A 13 -5.052 2.787 2.026 1.00 0.40 H ATOM 189 HD1 PHE A 13 -4.142 2.456 4.231 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.767 0.148 0.934 1.00 0.46 H ATOM 191 HE1 PHE A 13 -2.192 1.744 5.551 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.814 -0.573 2.249 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.525 0.225 4.560 1.00 0.50 H ATOM 194 N LEU A 14 -7.826 2.417 1.868 1.00 0.28 N ATOM 195 CA LEU A 14 -8.948 3.185 1.346 1.00 0.37 C ATOM 196 C LEU A 14 -8.436 4.484 0.739 1.00 0.33 C ATOM 197 O LEU A 14 -9.204 5.291 0.204 1.00 0.52 O ATOM 198 CB LEU A 14 -9.956 3.507 2.460 1.00 0.57 C ATOM 199 CG LEU A 14 -10.824 2.344 2.959 1.00 1.15 C ATOM 200 CD1 LEU A 14 -9.986 1.254 3.612 1.00 1.91 C ATOM 201 CD2 LEU A 14 -11.857 2.864 3.939 1.00 1.81 C ATOM 202 H LEU A 14 -7.526 2.586 2.793 1.00 0.38 H ATOM 203 HA LEU A 14 -9.433 2.599 0.579 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.408 3.897 3.305 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.615 4.282 2.099 1.00 1.07 H ATOM 206 HG LEU A 14 -11.347 1.908 2.120 1.00 1.93 H ATOM 207 HD11 LEU A 14 -10.634 0.469 3.974 1.00 2.54 H ATOM 208 HD12 LEU A 14 -9.429 1.672 4.438 1.00 2.24 H ATOM 209 HD13 LEU A 14 -9.298 0.843 2.886 1.00 2.40 H ATOM 210 HD21 LEU A 14 -12.478 3.601 3.451 1.00 2.29 H ATOM 211 HD22 LEU A 14 -11.355 3.317 4.782 1.00 2.27 H ATOM 212 HD23 LEU A 14 -12.471 2.045 4.285 1.00 2.31 H ATOM 213 N ASP A 15 -7.130 4.674 0.841 1.00 0.32 N ATOM 214 CA ASP A 15 -6.468 5.871 0.349 1.00 0.36 C ATOM 215 C ASP A 15 -5.317 5.465 -0.563 1.00 0.23 C ATOM 216 O ASP A 15 -4.626 4.483 -0.297 1.00 0.25 O ATOM 217 CB ASP A 15 -5.951 6.702 1.527 1.00 0.58 C ATOM 218 CG ASP A 15 -5.235 7.961 1.088 1.00 1.13 C ATOM 219 OD1 ASP A 15 -5.914 8.911 0.657 1.00 1.54 O ATOM 220 OD2 ASP A 15 -3.989 8.008 1.174 1.00 2.03 O ATOM 221 H ASP A 15 -6.584 3.971 1.253 1.00 0.49 H ATOM 222 HA ASP A 15 -7.185 6.450 -0.215 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.784 6.986 2.154 1.00 1.34 H ATOM 224 HB3 ASP A 15 -5.262 6.103 2.104 1.00 1.16 H ATOM 225 N ALA A 16 -5.102 6.230 -1.625 1.00 0.25 N ATOM 226 CA ALA A 16 -4.167 5.835 -2.670 1.00 0.28 C ATOM 227 C ALA A 16 -2.802 6.386 -2.353 1.00 0.21 C ATOM 228 O ALA A 16 -1.782 5.738 -2.561 1.00 0.23 O ATOM 229 CB ALA A 16 -4.641 6.331 -4.026 1.00 0.45 C ATOM 230 H ALA A 16 -5.522 7.124 -1.672 1.00 0.34 H ATOM 231 HA ALA A 16 -4.119 4.756 -2.695 1.00 0.31 H ATOM 232 HB1 ALA A 16 -5.620 5.925 -4.234 1.00 1.15 H ATOM 233 HB2 ALA A 16 -3.946 6.009 -4.790 1.00 1.17 H ATOM 234 HB3 ALA A 16 -4.693 7.410 -4.017 1.00 1.01 H ATOM 235 N ASN A 17 -2.814 7.590 -1.825 1.00 0.22 N ATOM 236 CA ASN A 17 -1.611 8.268 -1.393 1.00 0.28 C ATOM 237 C ASN A 17 -0.852 7.416 -0.376 1.00 0.24 C ATOM 238 O ASN A 17 0.362 7.237 -0.478 1.00 0.28 O ATOM 239 CB ASN A 17 -2.016 9.610 -0.794 1.00 0.39 C ATOM 240 CG ASN A 17 -0.849 10.377 -0.196 1.00 0.59 C ATOM 241 OD1 ASN A 17 -0.154 11.110 -0.897 1.00 1.06 O ATOM 242 ND2 ASN A 17 -0.650 10.255 1.108 1.00 1.45 N ATOM 243 H ASN A 17 -3.674 8.047 -1.720 1.00 0.26 H ATOM 244 HA ASN A 17 -0.988 8.435 -2.258 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.459 10.216 -1.569 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.756 9.430 -0.024 1.00 0.41 H ATOM 247 HD21 ASN A 17 -1.262 9.686 1.625 1.00 2.10 H ATOM 248 HD22 ASN A 17 0.108 10.741 1.506 1.00 1.57 H ATOM 249 N SER A 18 -1.586 6.863 0.580 1.00 0.20 N ATOM 250 CA SER A 18 -0.998 6.012 1.607 1.00 0.20 C ATOM 251 C SER A 18 -0.587 4.664 1.023 1.00 0.17 C ATOM 252 O SER A 18 0.395 4.068 1.454 1.00 0.24 O ATOM 253 CB SER A 18 -1.996 5.808 2.746 1.00 0.26 C ATOM 254 OG SER A 18 -2.541 7.050 3.167 1.00 1.05 O ATOM 255 H SER A 18 -2.555 7.044 0.604 1.00 0.22 H ATOM 256 HA SER A 18 -0.114 6.507 1.990 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.800 5.172 2.409 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.495 5.347 3.583 1.00 0.73 H ATOM 259 HG SER A 18 -3.013 7.459 2.421 1.00 1.58 H ATOM 260 N LEU A 19 -1.335 4.203 0.030 1.00 0.15 N ATOM 261 CA LEU A 19 -1.049 2.933 -0.622 1.00 0.16 C ATOM 262 C LEU A 19 0.254 3.021 -1.406 1.00 0.13 C ATOM 263 O LEU A 19 1.198 2.285 -1.135 1.00 0.13 O ATOM 264 CB LEU A 19 -2.220 2.559 -1.544 1.00 0.25 C ATOM 265 CG LEU A 19 -2.103 1.239 -2.328 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.449 1.452 -3.684 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.336 0.187 -1.536 1.00 0.87 C ATOM 268 H LEU A 19 -2.102 4.733 -0.276 1.00 0.21 H ATOM 269 HA LEU A 19 -0.947 2.180 0.145 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.113 2.507 -0.939 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.343 3.359 -2.257 1.00 0.34 H ATOM 272 HG LEU A 19 -3.093 0.863 -2.505 1.00 0.69 H ATOM 273 HD11 LEU A 19 -0.456 1.850 -3.547 1.00 1.36 H ATOM 274 HD12 LEU A 19 -2.039 2.146 -4.262 1.00 1.46 H ATOM 275 HD13 LEU A 19 -1.391 0.508 -4.204 1.00 1.35 H ATOM 276 HD21 LEU A 19 -1.282 -0.728 -2.108 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.841 -0.001 -0.602 1.00 1.55 H ATOM 278 HD23 LEU A 19 -0.333 0.543 -1.338 1.00 1.50 H ATOM 279 N ALA A 20 0.292 3.930 -2.369 1.00 0.17 N ATOM 280 CA ALA A 20 1.457 4.102 -3.236 1.00 0.20 C ATOM 281 C ALA A 20 2.739 4.356 -2.445 1.00 0.17 C ATOM 282 O ALA A 20 3.803 3.865 -2.816 1.00 0.20 O ATOM 283 CB ALA A 20 1.215 5.235 -4.219 1.00 0.26 C ATOM 284 H ALA A 20 -0.502 4.492 -2.515 1.00 0.19 H ATOM 285 HA ALA A 20 1.583 3.188 -3.806 1.00 0.23 H ATOM 286 HB1 ALA A 20 2.038 5.287 -4.918 1.00 1.04 H ATOM 287 HB2 ALA A 20 1.142 6.169 -3.681 1.00 0.94 H ATOM 288 HB3 ALA A 20 0.296 5.057 -4.759 1.00 0.98 H ATOM 289 N GLN A 21 2.645 5.111 -1.356 1.00 0.16 N ATOM 290 CA GLN A 21 3.818 5.378 -0.529 1.00 0.18 C ATOM 291 C GLN A 21 4.170 4.140 0.296 1.00 0.13 C ATOM 292 O GLN A 21 5.311 3.955 0.705 1.00 0.15 O ATOM 293 CB GLN A 21 3.581 6.573 0.396 1.00 0.25 C ATOM 294 CG GLN A 21 2.725 6.245 1.606 1.00 0.27 C ATOM 295 CD GLN A 21 2.497 7.442 2.510 1.00 0.60 C ATOM 296 OE1 GLN A 21 2.364 7.305 3.728 1.00 1.29 O ATOM 297 NE2 GLN A 21 2.428 8.625 1.920 1.00 1.31 N ATOM 298 H GLN A 21 1.777 5.498 -1.107 1.00 0.16 H ATOM 299 HA GLN A 21 4.644 5.599 -1.190 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.535 6.941 0.745 1.00 0.41 H ATOM 301 HB3 GLN A 21 3.088 7.355 -0.165 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.766 5.887 1.263 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.218 5.463 2.172 1.00 0.21 H ATOM 304 HE21 GLN A 21 2.526 8.660 0.938 1.00 1.94 H ATOM 305 HE22 GLN A 21 2.278 9.421 2.486 1.00 1.47 H ATOM 306 N HIS A 22 3.176 3.295 0.527 1.00 0.10 N ATOM 307 CA HIS A 22 3.374 2.054 1.264 1.00 0.10 C ATOM 308 C HIS A 22 4.157 1.063 0.409 1.00 0.10 C ATOM 309 O HIS A 22 5.049 0.369 0.895 1.00 0.12 O ATOM 310 CB HIS A 22 2.022 1.465 1.697 1.00 0.12 C ATOM 311 CG HIS A 22 2.089 0.039 2.138 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.309 -0.363 3.433 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.994 -1.096 1.404 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.351 -1.697 3.449 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.164 -2.196 2.234 1.00 0.21 N ATOM 316 H HIS A 22 2.284 3.505 0.182 1.00 0.11 H ATOM 317 HA HIS A 22 3.956 2.285 2.146 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.635 2.045 2.524 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.331 1.523 0.864 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.391 0.227 4.219 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.805 -1.151 0.338 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.533 -2.292 4.331 1.00 0.25 H ATOM 323 N VAL A 23 3.838 1.013 -0.875 1.00 0.13 N ATOM 324 CA VAL A 23 4.593 0.177 -1.803 1.00 0.18 C ATOM 325 C VAL A 23 6.039 0.664 -1.861 1.00 0.19 C ATOM 326 O VAL A 23 6.946 -0.056 -2.276 1.00 0.23 O ATOM 327 CB VAL A 23 3.996 0.161 -3.229 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.745 -1.261 -3.682 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.706 0.944 -3.310 1.00 0.21 C ATOM 330 H VAL A 23 3.078 1.540 -1.201 1.00 0.13 H ATOM 331 HA VAL A 23 4.583 -0.830 -1.422 1.00 0.19 H ATOM 332 HB VAL A 23 4.710 0.611 -3.899 1.00 0.27 H ATOM 333 HG11 VAL A 23 3.379 -1.251 -4.699 1.00 1.03 H ATOM 334 HG12 VAL A 23 3.000 -1.709 -3.040 1.00 1.02 H ATOM 335 HG13 VAL A 23 4.661 -1.828 -3.630 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.285 0.844 -4.299 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.902 1.987 -3.106 1.00 0.99 H ATOM 338 HG23 VAL A 23 2.008 0.556 -2.580 1.00 1.05 H ATOM 339 N ARG A 24 6.236 1.903 -1.424 1.00 0.18 N ATOM 340 CA ARG A 24 7.560 2.491 -1.329 1.00 0.21 C ATOM 341 C ARG A 24 8.231 2.123 -0.014 1.00 0.18 C ATOM 342 O ARG A 24 9.421 1.820 -0.001 1.00 0.22 O ATOM 343 CB ARG A 24 7.485 4.004 -1.443 1.00 0.26 C ATOM 344 CG ARG A 24 6.912 4.478 -2.768 1.00 0.33 C ATOM 345 CD ARG A 24 6.991 5.987 -2.917 1.00 0.85 C ATOM 346 NE ARG A 24 8.372 6.464 -2.947 1.00 1.65 N ATOM 347 CZ ARG A 24 9.049 6.702 -4.067 1.00 2.54 C ATOM 348 NH1 ARG A 24 8.510 6.435 -5.251 1.00 2.86 N ATOM 349 NH2 ARG A 24 10.273 7.201 -4.003 1.00 3.52 N ATOM 350 H ARG A 24 5.460 2.438 -1.160 1.00 0.17 H ATOM 351 HA ARG A 24 8.153 2.107 -2.143 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.858 4.374 -0.638 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.479 4.411 -1.333 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.470 4.020 -3.573 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.878 4.173 -2.829 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.503 6.271 -3.837 1.00 1.53 H ATOM 357 HD3 ARG A 24 6.481 6.445 -2.083 1.00 1.40 H ATOM 358 HE ARG A 24 8.809 6.638 -2.079 1.00 2.03 H ATOM 359 HH11 ARG A 24 7.578 6.047 -5.313 1.00 2.66 H ATOM 360 HH12 ARG A 24 9.028 6.604 -6.096 1.00 3.65 H ATOM 361 HH21 ARG A 24 10.693 7.398 -3.110 1.00 3.79 H ATOM 362 HH22 ARG A 24 10.790 7.385 -4.848 1.00 4.18 H ATOM 363 N ILE A 25 7.474 2.155 1.097 1.00 0.16 N ATOM 364 CA ILE A 25 8.049 1.828 2.402 1.00 0.21 C ATOM 365 C ILE A 25 8.655 0.421 2.407 1.00 0.25 C ATOM 366 O ILE A 25 9.465 0.081 3.269 1.00 0.35 O ATOM 367 CB ILE A 25 7.040 1.932 3.577 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.038 0.773 3.547 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.315 3.270 3.549 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.204 0.649 4.804 1.00 0.32 C ATOM 371 H ILE A 25 6.527 2.439 1.038 1.00 0.15 H ATOM 372 HA ILE A 25 8.835 2.540 2.575 1.00 0.25 H ATOM 373 HB ILE A 25 7.601 1.884 4.500 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.360 0.909 2.716 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.578 -0.152 3.415 1.00 0.26 H ATOM 376 HG21 ILE A 25 5.782 3.372 2.616 1.00 1.01 H ATOM 377 HG22 ILE A 25 7.032 4.071 3.645 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.614 3.315 4.370 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.623 1.548 4.939 1.00 1.01 H ATOM 380 HD12 ILE A 25 5.854 0.507 5.654 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.539 -0.200 4.712 1.00 1.09 H ATOM 382 N HIS A 26 8.270 -0.391 1.425 1.00 0.25 N ATOM 383 CA HIS A 26 8.795 -1.751 1.300 1.00 0.34 C ATOM 384 C HIS A 26 10.263 -1.766 0.867 1.00 0.49 C ATOM 385 O HIS A 26 10.836 -2.826 0.620 1.00 0.65 O ATOM 386 CB HIS A 26 7.934 -2.572 0.337 1.00 0.34 C ATOM 387 CG HIS A 26 6.624 -2.957 0.945 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.520 -3.685 2.115 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.350 -2.667 0.569 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.224 -3.812 2.408 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.481 -3.210 1.512 1.00 0.40 N ATOM 392 H HIS A 26 7.613 -0.070 0.773 1.00 0.23 H ATOM 393 HA HIS A 26 8.733 -2.204 2.279 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.736 -1.988 -0.550 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.461 -3.475 0.065 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.278 -4.029 2.657 1.00 0.36 H ATOM 397 HD2 HIS A 26 5.049 -2.100 -0.309 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.830 -4.364 3.253 1.00 0.40 H