ATOM 59 N TYR A 4 -7.434 0.703 -3.266 1.00 0.65 N ATOM 60 CA TYR A 4 -6.161 0.212 -3.763 1.00 0.52 C ATOM 61 C TYR A 4 -5.621 -0.871 -2.846 1.00 0.49 C ATOM 62 O TYR A 4 -5.902 -0.877 -1.647 1.00 0.78 O ATOM 63 CB TYR A 4 -5.147 1.347 -3.880 1.00 0.71 C ATOM 64 CG TYR A 4 -5.506 2.367 -4.930 1.00 0.99 C ATOM 65 CD1 TYR A 4 -5.530 2.016 -6.271 1.00 1.14 C ATOM 66 CD2 TYR A 4 -5.811 3.677 -4.589 1.00 1.32 C ATOM 67 CE1 TYR A 4 -5.848 2.937 -7.244 1.00 1.50 C ATOM 68 CE2 TYR A 4 -6.133 4.606 -5.557 1.00 1.64 C ATOM 69 CZ TYR A 4 -6.151 4.233 -6.883 1.00 1.70 C ATOM 70 OH TYR A 4 -6.463 5.160 -7.851 1.00 2.08 O ATOM 71 H TYR A 4 -7.485 1.071 -2.359 1.00 0.77 H ATOM 72 HA TYR A 4 -6.329 -0.208 -4.745 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.072 1.857 -2.929 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.183 0.932 -4.138 1.00 0.73 H ATOM 75 HD1 TYR A 4 -5.293 1.001 -6.551 1.00 1.11 H ATOM 76 HD2 TYR A 4 -5.795 3.967 -3.548 1.00 1.42 H ATOM 77 HE1 TYR A 4 -5.860 2.639 -8.279 1.00 1.71 H ATOM 78 HE2 TYR A 4 -6.370 5.620 -5.274 1.00 1.93 H ATOM 79 HH TYR A 4 -5.834 5.889 -7.805 1.00 2.21 H ATOM 80 N ALA A 5 -4.846 -1.785 -3.401 1.00 0.32 N ATOM 81 CA ALA A 5 -4.314 -2.882 -2.617 1.00 0.28 C ATOM 82 C ALA A 5 -2.832 -3.090 -2.878 1.00 0.24 C ATOM 83 O ALA A 5 -2.378 -3.078 -4.022 1.00 0.35 O ATOM 84 CB ALA A 5 -5.087 -4.161 -2.905 1.00 0.33 C ATOM 85 H ALA A 5 -4.623 -1.720 -4.357 1.00 0.44 H ATOM 86 HA ALA A 5 -4.449 -2.637 -1.576 1.00 0.33 H ATOM 87 HB1 ALA A 5 -4.937 -4.450 -3.933 1.00 1.06 H ATOM 88 HB2 ALA A 5 -6.137 -3.993 -2.727 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.735 -4.948 -2.255 1.00 1.05 H ATOM 90 N CYS A 6 -2.085 -3.254 -1.804 1.00 0.18 N ATOM 91 CA CYS A 6 -0.680 -3.584 -1.888 1.00 0.19 C ATOM 92 C CYS A 6 -0.533 -5.100 -1.932 1.00 0.20 C ATOM 93 O CYS A 6 -0.721 -5.780 -0.917 1.00 0.24 O ATOM 94 CB CYS A 6 0.059 -3.016 -0.686 1.00 0.22 C ATOM 95 SG CYS A 6 1.849 -3.169 -0.786 1.00 0.37 S ATOM 96 H CYS A 6 -2.497 -3.153 -0.916 1.00 0.23 H ATOM 97 HA CYS A 6 -0.277 -3.152 -2.791 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.176 -1.966 -0.593 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.267 -3.536 0.206 1.00 0.21 H ATOM 100 N ASP A 7 -0.221 -5.624 -3.107 1.00 0.36 N ATOM 101 CA ASP A 7 -0.171 -7.068 -3.315 1.00 0.49 C ATOM 102 C ASP A 7 1.055 -7.680 -2.635 1.00 0.48 C ATOM 103 O ASP A 7 1.916 -6.953 -2.133 1.00 0.45 O ATOM 104 CB ASP A 7 -0.175 -7.388 -4.813 1.00 0.69 C ATOM 105 CG ASP A 7 -0.517 -8.837 -5.089 1.00 1.30 C ATOM 106 OD1 ASP A 7 0.367 -9.588 -5.550 1.00 1.65 O ATOM 107 OD2 ASP A 7 -1.674 -9.236 -4.826 1.00 2.05 O ATOM 108 H ASP A 7 -0.014 -5.028 -3.856 1.00 0.45 H ATOM 109 HA ASP A 7 -1.058 -7.491 -2.865 1.00 0.53 H ATOM 110 HB2 ASP A 7 -0.902 -6.763 -5.310 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.806 -7.186 -5.219 1.00 1.08 H ATOM 112 N SER A 8 1.093 -9.018 -2.589 1.00 0.58 N ATOM 113 CA SER A 8 2.177 -9.784 -1.964 1.00 0.64 C ATOM 114 C SER A 8 2.049 -9.798 -0.440 1.00 0.68 C ATOM 115 O SER A 8 2.156 -10.852 0.191 1.00 1.11 O ATOM 116 CB SER A 8 3.553 -9.259 -2.394 1.00 0.69 C ATOM 117 OG SER A 8 3.717 -9.349 -3.802 1.00 1.41 O ATOM 118 H SER A 8 0.353 -9.514 -3.003 1.00 0.64 H ATOM 119 HA SER A 8 2.080 -10.803 -2.311 1.00 0.68 H ATOM 120 HB2 SER A 8 3.648 -8.224 -2.099 1.00 1.09 H ATOM 121 HB3 SER A 8 4.326 -9.845 -1.915 1.00 1.18 H ATOM 122 HG SER A 8 3.034 -9.930 -4.167 1.00 1.86 H ATOM 123 N CYS A 9 1.826 -8.636 0.151 1.00 0.36 N ATOM 124 CA CYS A 9 1.620 -8.538 1.589 1.00 0.38 C ATOM 125 C CYS A 9 0.130 -8.529 1.922 1.00 0.37 C ATOM 126 O CYS A 9 -0.289 -8.971 2.992 1.00 0.49 O ATOM 127 CB CYS A 9 2.305 -7.281 2.115 1.00 0.39 C ATOM 128 SG CYS A 9 3.005 -6.277 0.797 1.00 0.72 S ATOM 129 H CYS A 9 1.824 -7.814 -0.392 1.00 0.40 H ATOM 130 HA CYS A 9 2.074 -9.404 2.048 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.584 -6.674 2.648 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.110 -7.559 2.783 1.00 0.82 H ATOM 133 N GLY A 10 -0.668 -8.035 0.977 1.00 0.32 N ATOM 134 CA GLY A 10 -2.108 -8.041 1.134 1.00 0.34 C ATOM 135 C GLY A 10 -2.613 -6.845 1.915 1.00 0.34 C ATOM 136 O GLY A 10 -3.475 -6.984 2.781 1.00 0.62 O ATOM 137 H GLY A 10 -0.270 -7.657 0.163 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.566 -8.041 0.156 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.399 -8.943 1.654 1.00 0.39 H ATOM 140 N ASP A 11 -2.092 -5.667 1.597 1.00 0.17 N ATOM 141 CA ASP A 11 -2.436 -4.455 2.335 1.00 0.23 C ATOM 142 C ASP A 11 -3.499 -3.656 1.585 1.00 0.26 C ATOM 143 O ASP A 11 -3.196 -2.967 0.613 1.00 0.47 O ATOM 144 CB ASP A 11 -1.190 -3.582 2.552 1.00 0.33 C ATOM 145 CG ASP A 11 0.019 -4.372 3.016 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.056 -4.771 4.197 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.953 -4.575 2.194 1.00 1.24 O ATOM 148 H ASP A 11 -1.465 -5.610 0.839 1.00 0.28 H ATOM 149 HA ASP A 11 -2.832 -4.752 3.294 1.00 0.27 H ATOM 150 HB2 ASP A 11 -0.933 -3.089 1.628 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.412 -2.833 3.301 1.00 0.41 H ATOM 152 N LYS A 12 -4.747 -3.757 2.027 1.00 0.30 N ATOM 153 CA LYS A 12 -5.847 -3.051 1.374 1.00 0.35 C ATOM 154 C LYS A 12 -6.036 -1.656 1.971 1.00 0.28 C ATOM 155 O LYS A 12 -6.461 -1.513 3.121 1.00 0.34 O ATOM 156 CB LYS A 12 -7.159 -3.838 1.493 1.00 0.52 C ATOM 157 CG LYS A 12 -7.225 -5.120 0.666 1.00 0.84 C ATOM 158 CD LYS A 12 -6.342 -6.222 1.234 1.00 1.06 C ATOM 159 CE LYS A 12 -6.626 -7.563 0.577 1.00 1.53 C ATOM 160 NZ LYS A 12 -6.349 -7.546 -0.879 1.00 2.22 N ATOM 161 H LYS A 12 -4.935 -4.319 2.811 1.00 0.45 H ATOM 162 HA LYS A 12 -5.596 -2.946 0.330 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.304 -4.104 2.528 1.00 0.96 H ATOM 164 HB3 LYS A 12 -7.971 -3.198 1.182 1.00 0.88 H ATOM 165 HG2 LYS A 12 -8.246 -5.469 0.649 1.00 1.53 H ATOM 166 HG3 LYS A 12 -6.905 -4.901 -0.343 1.00 1.51 H ATOM 167 HD2 LYS A 12 -5.306 -5.965 1.069 1.00 1.61 H ATOM 168 HD3 LYS A 12 -6.527 -6.307 2.296 1.00 1.58 H ATOM 169 HE2 LYS A 12 -6.008 -8.315 1.041 1.00 2.10 H ATOM 170 HE3 LYS A 12 -7.666 -7.808 0.733 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -6.774 -6.708 -1.321 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -6.755 -8.397 -1.331 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -5.319 -7.536 -1.053 1.00 2.67 H ATOM 174 N PHE A 13 -5.712 -0.637 1.184 1.00 0.25 N ATOM 175 CA PHE A 13 -5.869 0.751 1.606 1.00 0.25 C ATOM 176 C PHE A 13 -7.114 1.377 0.988 1.00 0.26 C ATOM 177 O PHE A 13 -7.582 0.959 -0.075 1.00 0.41 O ATOM 178 CB PHE A 13 -4.632 1.578 1.233 1.00 0.32 C ATOM 179 CG PHE A 13 -3.422 1.253 2.055 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.058 2.059 3.121 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.650 0.145 1.765 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.944 1.763 3.881 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.537 -0.156 2.519 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.182 0.653 3.580 1.00 0.44 C ATOM 185 H PHE A 13 -5.377 -0.823 0.281 1.00 0.31 H ATOM 186 HA PHE A 13 -5.979 0.756 2.680 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.385 1.399 0.196 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.851 2.632 1.373 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.656 2.926 3.358 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.925 -0.489 0.933 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.670 2.400 4.708 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.943 -1.027 2.281 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.311 0.418 4.171 1.00 0.50 H ATOM 194 N LEU A 14 -7.644 2.383 1.664 1.00 0.28 N ATOM 195 CA LEU A 14 -8.813 3.106 1.182 1.00 0.37 C ATOM 196 C LEU A 14 -8.374 4.441 0.595 1.00 0.33 C ATOM 197 O LEU A 14 -9.183 5.226 0.097 1.00 0.52 O ATOM 198 CB LEU A 14 -9.804 3.330 2.331 1.00 0.57 C ATOM 199 CG LEU A 14 -10.157 2.076 3.138 1.00 1.15 C ATOM 200 CD1 LEU A 14 -11.126 2.417 4.257 1.00 1.91 C ATOM 201 CD2 LEU A 14 -10.742 1.001 2.236 1.00 1.81 C ATOM 202 H LEU A 14 -7.233 2.655 2.517 1.00 0.38 H ATOM 203 HA LEU A 14 -9.282 2.515 0.410 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.383 4.061 3.007 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.717 3.731 1.917 1.00 1.07 H ATOM 206 HG LEU A 14 -9.257 1.680 3.587 1.00 1.93 H ATOM 207 HD11 LEU A 14 -11.370 1.521 4.807 1.00 2.54 H ATOM 208 HD12 LEU A 14 -12.027 2.840 3.836 1.00 2.24 H ATOM 209 HD13 LEU A 14 -10.667 3.135 4.923 1.00 2.40 H ATOM 210 HD21 LEU A 14 -11.657 1.363 1.792 1.00 2.29 H ATOM 211 HD22 LEU A 14 -10.952 0.116 2.820 1.00 2.27 H ATOM 212 HD23 LEU A 14 -10.034 0.761 1.457 1.00 2.31 H ATOM 213 N ASP A 15 -7.070 4.668 0.645 1.00 0.32 N ATOM 214 CA ASP A 15 -6.468 5.914 0.198 1.00 0.36 C ATOM 215 C ASP A 15 -5.319 5.609 -0.762 1.00 0.23 C ATOM 216 O ASP A 15 -4.726 4.532 -0.702 1.00 0.25 O ATOM 217 CB ASP A 15 -5.979 6.694 1.422 1.00 0.58 C ATOM 218 CG ASP A 15 -5.168 7.918 1.067 1.00 1.13 C ATOM 219 OD1 ASP A 15 -5.778 8.930 0.674 1.00 1.54 O ATOM 220 OD2 ASP A 15 -3.926 7.875 1.180 1.00 2.03 O ATOM 221 H ASP A 15 -6.485 3.961 0.991 1.00 0.49 H ATOM 222 HA ASP A 15 -7.222 6.488 -0.316 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.833 7.013 2.002 1.00 1.34 H ATOM 224 HB3 ASP A 15 -5.365 6.044 2.029 1.00 1.16 H ATOM 225 N ALA A 16 -5.006 6.556 -1.643 1.00 0.25 N ATOM 226 CA ALA A 16 -4.057 6.312 -2.720 1.00 0.28 C ATOM 227 C ALA A 16 -2.672 6.707 -2.269 1.00 0.21 C ATOM 228 O ALA A 16 -1.700 5.973 -2.440 1.00 0.23 O ATOM 229 CB ALA A 16 -4.451 7.094 -3.964 1.00 0.45 C ATOM 230 H ALA A 16 -5.362 7.469 -1.520 1.00 0.34 H ATOM 231 HA ALA A 16 -4.071 5.257 -2.955 1.00 0.31 H ATOM 232 HB1 ALA A 16 -4.425 8.151 -3.746 1.00 1.15 H ATOM 233 HB2 ALA A 16 -5.450 6.814 -4.264 1.00 1.17 H ATOM 234 HB3 ALA A 16 -3.761 6.874 -4.764 1.00 1.01 H ATOM 235 N ASN A 17 -2.621 7.884 -1.680 1.00 0.22 N ATOM 236 CA ASN A 17 -1.405 8.452 -1.134 1.00 0.28 C ATOM 237 C ASN A 17 -0.710 7.474 -0.188 1.00 0.24 C ATOM 238 O ASN A 17 0.490 7.225 -0.306 1.00 0.28 O ATOM 239 CB ASN A 17 -1.780 9.738 -0.407 1.00 0.39 C ATOM 240 CG ASN A 17 -0.614 10.372 0.329 1.00 0.59 C ATOM 241 OD1 ASN A 17 0.187 11.100 -0.261 1.00 1.06 O ATOM 242 ND2 ASN A 17 -0.527 10.129 1.627 1.00 1.45 N ATOM 243 H ASN A 17 -3.450 8.407 -1.610 1.00 0.26 H ATOM 244 HA ASN A 17 -0.743 8.687 -1.952 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.157 10.446 -1.131 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.565 9.513 0.303 1.00 0.41 H ATOM 247 HD21 ASN A 17 -1.211 9.558 2.042 1.00 2.10 H ATOM 248 HD22 ASN A 17 0.215 10.533 2.125 1.00 1.57 H ATOM 249 N SER A 18 -1.480 6.913 0.735 1.00 0.20 N ATOM 250 CA SER A 18 -0.958 5.949 1.695 1.00 0.20 C ATOM 251 C SER A 18 -0.528 4.667 0.997 1.00 0.17 C ATOM 252 O SER A 18 0.544 4.138 1.271 1.00 0.24 O ATOM 253 CB SER A 18 -2.014 5.646 2.763 1.00 0.26 C ATOM 254 OG SER A 18 -3.286 5.436 2.174 1.00 1.05 O ATOM 255 H SER A 18 -2.436 7.156 0.771 1.00 0.22 H ATOM 256 HA SER A 18 -0.091 6.388 2.170 1.00 0.24 H ATOM 257 HB2 SER A 18 -1.735 4.756 3.301 1.00 0.73 H ATOM 258 HB3 SER A 18 -2.082 6.478 3.448 1.00 0.73 H ATOM 259 HG SER A 18 -3.613 6.273 1.816 1.00 1.58 H ATOM 260 N LEU A 19 -1.358 4.191 0.080 1.00 0.15 N ATOM 261 CA LEU A 19 -1.078 2.961 -0.650 1.00 0.16 C ATOM 262 C LEU A 19 0.245 3.067 -1.399 1.00 0.13 C ATOM 263 O LEU A 19 1.162 2.287 -1.159 1.00 0.13 O ATOM 264 CB LEU A 19 -2.225 2.661 -1.624 1.00 0.25 C ATOM 265 CG LEU A 19 -2.144 1.332 -2.399 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.273 1.449 -3.639 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.638 0.211 -1.507 1.00 0.87 C ATOM 268 H LEU A 19 -2.186 4.680 -0.111 1.00 0.21 H ATOM 269 HA LEU A 19 -1.008 2.159 0.069 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.148 2.664 -1.064 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.266 3.464 -2.346 1.00 0.34 H ATOM 272 HG LEU A 19 -3.133 1.072 -2.725 1.00 0.69 H ATOM 273 HD11 LEU A 19 -1.677 2.207 -4.291 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.258 0.499 -4.157 1.00 1.46 H ATOM 275 HD13 LEU A 19 -0.268 1.718 -3.350 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.654 0.461 -1.139 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.586 -0.706 -2.076 1.00 1.55 H ATOM 278 HD23 LEU A 19 -2.312 0.081 -0.674 1.00 1.50 H ATOM 279 N ALA A 20 0.328 4.031 -2.304 1.00 0.17 N ATOM 280 CA ALA A 20 1.522 4.226 -3.122 1.00 0.20 C ATOM 281 C ALA A 20 2.768 4.467 -2.275 1.00 0.17 C ATOM 282 O ALA A 20 3.843 3.970 -2.604 1.00 0.20 O ATOM 283 CB ALA A 20 1.313 5.375 -4.096 1.00 0.26 C ATOM 284 H ALA A 20 -0.451 4.620 -2.440 1.00 0.19 H ATOM 285 HA ALA A 20 1.678 3.318 -3.702 1.00 0.23 H ATOM 286 HB1 ALA A 20 0.423 5.194 -4.680 1.00 1.04 H ATOM 287 HB2 ALA A 20 2.167 5.450 -4.754 1.00 0.94 H ATOM 288 HB3 ALA A 20 1.201 6.296 -3.545 1.00 0.98 H ATOM 289 N GLN A 21 2.641 5.211 -1.179 1.00 0.16 N ATOM 290 CA GLN A 21 3.795 5.446 -0.320 1.00 0.18 C ATOM 291 C GLN A 21 4.115 4.184 0.472 1.00 0.13 C ATOM 292 O GLN A 21 5.239 3.993 0.921 1.00 0.15 O ATOM 293 CB GLN A 21 3.583 6.630 0.630 1.00 0.25 C ATOM 294 CG GLN A 21 2.808 6.287 1.890 1.00 0.27 C ATOM 295 CD GLN A 21 2.843 7.407 2.913 1.00 0.60 C ATOM 296 OE1 GLN A 21 2.931 8.586 2.565 1.00 1.29 O ATOM 297 NE2 GLN A 21 2.788 7.049 4.187 1.00 1.31 N ATOM 298 H GLN A 21 1.768 5.605 -0.951 1.00 0.16 H ATOM 299 HA GLN A 21 4.635 5.661 -0.963 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.548 7.013 0.925 1.00 0.41 H ATOM 301 HB3 GLN A 21 3.046 7.405 0.103 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.778 6.092 1.623 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.242 5.397 2.328 1.00 0.21 H ATOM 304 HE21 GLN A 21 2.727 6.085 4.398 1.00 1.94 H ATOM 305 HE22 GLN A 21 2.808 7.763 4.873 1.00 1.47 H ATOM 306 N HIS A 22 3.119 3.325 0.628 1.00 0.10 N ATOM 307 CA HIS A 22 3.299 2.046 1.294 1.00 0.10 C ATOM 308 C HIS A 22 4.081 1.094 0.392 1.00 0.10 C ATOM 309 O HIS A 22 4.975 0.391 0.845 1.00 0.12 O ATOM 310 CB HIS A 22 1.941 1.448 1.677 1.00 0.12 C ATOM 311 CG HIS A 22 2.016 0.034 2.143 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.269 -0.339 3.440 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.891 -1.112 1.438 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.299 -1.672 3.485 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.072 -2.196 2.289 1.00 0.21 N ATOM 316 H HIS A 22 2.227 3.563 0.288 1.00 0.11 H ATOM 317 HA HIS A 22 3.871 2.222 2.193 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.507 2.036 2.477 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.287 1.480 0.812 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.393 0.273 4.209 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.691 -1.186 0.375 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.506 -2.246 4.369 1.00 0.25 H ATOM 323 N VAL A 23 3.761 1.075 -0.890 1.00 0.13 N ATOM 324 CA VAL A 23 4.539 0.276 -1.830 1.00 0.18 C ATOM 325 C VAL A 23 5.946 0.854 -1.949 1.00 0.19 C ATOM 326 O VAL A 23 6.878 0.177 -2.380 1.00 0.23 O ATOM 327 CB VAL A 23 3.895 0.162 -3.230 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.446 -1.262 -3.490 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.715 1.091 -3.381 1.00 0.21 C ATOM 330 H VAL A 23 2.993 1.600 -1.208 1.00 0.13 H ATOM 331 HA VAL A 23 4.616 -0.720 -1.417 1.00 0.19 H ATOM 332 HB VAL A 23 4.633 0.430 -3.965 1.00 0.27 H ATOM 333 HG11 VAL A 23 3.034 -1.328 -4.486 1.00 1.03 H ATOM 334 HG12 VAL A 23 2.687 -1.534 -2.769 1.00 1.02 H ATOM 335 HG13 VAL A 23 4.288 -1.931 -3.401 1.00 1.14 H ATOM 336 HG21 VAL A 23 3.035 2.110 -3.222 1.00 1.06 H ATOM 337 HG22 VAL A 23 1.962 0.829 -2.651 1.00 0.99 H ATOM 338 HG23 VAL A 23 2.305 0.992 -4.374 1.00 1.05 H ATOM 339 N ARG A 24 6.084 2.113 -1.543 1.00 0.18 N ATOM 340 CA ARG A 24 7.387 2.746 -1.433 1.00 0.21 C ATOM 341 C ARG A 24 8.119 2.263 -0.191 1.00 0.18 C ATOM 342 O ARG A 24 9.313 1.971 -0.255 1.00 0.22 O ATOM 343 CB ARG A 24 7.263 4.263 -1.360 1.00 0.26 C ATOM 344 CG ARG A 24 6.792 4.920 -2.654 1.00 0.33 C ATOM 345 CD ARG A 24 6.651 6.428 -2.494 1.00 0.85 C ATOM 346 NE ARG A 24 7.740 6.993 -1.703 1.00 1.65 N ATOM 347 CZ ARG A 24 7.609 8.053 -0.909 1.00 2.54 C ATOM 348 NH1 ARG A 24 6.484 8.760 -0.912 1.00 2.86 N ATOM 349 NH2 ARG A 24 8.613 8.430 -0.134 1.00 3.52 N ATOM 350 H ARG A 24 5.281 2.631 -1.322 1.00 0.17 H ATOM 351 HA ARG A 24 7.963 2.481 -2.308 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.571 4.509 -0.568 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.232 4.672 -1.110 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.511 4.717 -3.433 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.833 4.504 -2.928 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.657 6.883 -3.473 1.00 1.53 H ATOM 357 HD3 ARG A 24 5.713 6.643 -2.004 1.00 1.40 H ATOM 358 HE ARG A 24 8.611 6.528 -1.739 1.00 2.03 H ATOM 359 HH11 ARG A 24 5.727 8.507 -1.524 1.00 2.66 H ATOM 360 HH12 ARG A 24 6.383 9.547 -0.298 1.00 3.65 H ATOM 361 HH21 ARG A 24 9.479 7.919 -0.141 1.00 3.79 H ATOM 362 HH22 ARG A 24 8.510 9.229 0.473 1.00 4.18 H ATOM 363 N ILE A 25 7.415 2.189 0.948 1.00 0.16 N ATOM 364 CA ILE A 25 8.066 1.782 2.193 1.00 0.21 C ATOM 365 C ILE A 25 8.695 0.394 2.055 1.00 0.25 C ATOM 366 O ILE A 25 9.642 0.055 2.766 1.00 0.35 O ATOM 367 CB ILE A 25 7.130 1.790 3.437 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.121 0.637 3.393 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.414 3.127 3.564 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.356 0.442 4.683 1.00 0.32 C ATOM 371 H ILE A 25 6.459 2.441 0.955 1.00 0.15 H ATOM 372 HA ILE A 25 8.851 2.494 2.369 1.00 0.25 H ATOM 373 HB ILE A 25 7.751 1.670 4.312 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.398 0.824 2.609 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.643 -0.280 3.178 1.00 0.26 H ATOM 376 HG21 ILE A 25 7.141 3.917 3.684 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.759 3.107 4.424 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.832 3.309 2.674 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.686 -0.399 4.581 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.786 1.332 4.901 1.00 1.11 H ATOM 381 HD13 ILE A 25 6.050 0.255 5.487 1.00 1.09 H ATOM 382 N HIS A 26 8.173 -0.392 1.115 1.00 0.25 N ATOM 383 CA HIS A 26 8.662 -1.744 0.874 1.00 0.34 C ATOM 384 C HIS A 26 10.031 -1.749 0.203 1.00 0.49 C ATOM 385 O HIS A 26 10.795 -2.700 0.357 1.00 0.65 O ATOM 386 CB HIS A 26 7.665 -2.536 0.027 1.00 0.34 C ATOM 387 CG HIS A 26 6.452 -2.958 0.790 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.498 -3.785 1.891 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.146 -2.629 0.617 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.248 -3.933 2.345 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.396 -3.252 1.612 1.00 0.40 N ATOM 392 H HIS A 26 7.428 -0.052 0.574 1.00 0.23 H ATOM 393 HA HIS A 26 8.754 -2.228 1.836 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.342 -1.925 -0.803 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.148 -3.424 -0.352 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.309 -4.195 2.277 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.742 -1.984 -0.165 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.970 -4.544 3.193 1.00 0.40 H