ATOM 59 N TYR A 4 -7.284 1.143 -2.951 1.00 0.65 N ATOM 60 CA TYR A 4 -6.178 0.442 -3.577 1.00 0.52 C ATOM 61 C TYR A 4 -5.627 -0.614 -2.639 1.00 0.49 C ATOM 62 O TYR A 4 -5.806 -0.530 -1.422 1.00 0.78 O ATOM 63 CB TYR A 4 -5.069 1.411 -3.989 1.00 0.71 C ATOM 64 CG TYR A 4 -5.140 1.818 -5.442 1.00 0.99 C ATOM 65 CD1 TYR A 4 -4.907 0.904 -6.460 1.00 1.14 C ATOM 66 CD2 TYR A 4 -5.432 3.130 -5.794 1.00 1.32 C ATOM 67 CE1 TYR A 4 -4.968 1.284 -7.787 1.00 1.50 C ATOM 68 CE2 TYR A 4 -5.495 3.519 -7.115 1.00 1.64 C ATOM 69 CZ TYR A 4 -5.279 2.540 -8.123 1.00 1.70 C ATOM 70 OH TYR A 4 -5.323 2.978 -9.428 1.00 2.08 O ATOM 71 H TYR A 4 -7.220 1.380 -2.001 1.00 0.77 H ATOM 72 HA TYR A 4 -6.560 -0.046 -4.462 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.141 2.305 -3.387 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.110 0.942 -3.818 1.00 0.73 H ATOM 75 HD1 TYR A 4 -4.678 -0.121 -6.205 1.00 1.11 H ATOM 76 HD2 TYR A 4 -5.612 3.853 -5.011 1.00 1.42 H ATOM 77 HE1 TYR A 4 -4.785 0.559 -8.569 1.00 1.71 H ATOM 78 HE2 TYR A 4 -5.724 4.544 -7.366 1.00 1.93 H ATOM 79 HH TYR A 4 -4.856 3.820 -9.543 1.00 2.21 H ATOM 80 N ALA A 5 -4.954 -1.603 -3.200 1.00 0.32 N ATOM 81 CA ALA A 5 -4.412 -2.685 -2.406 1.00 0.28 C ATOM 82 C ALA A 5 -2.970 -2.971 -2.785 1.00 0.24 C ATOM 83 O ALA A 5 -2.620 -3.024 -3.963 1.00 0.35 O ATOM 84 CB ALA A 5 -5.268 -3.939 -2.555 1.00 0.33 C ATOM 85 H ALA A 5 -4.806 -1.598 -4.167 1.00 0.44 H ATOM 86 HA ALA A 5 -4.439 -2.378 -1.374 1.00 0.33 H ATOM 87 HB1 ALA A 5 -4.924 -4.697 -1.865 1.00 1.06 H ATOM 88 HB2 ALA A 5 -5.189 -4.312 -3.566 1.00 0.99 H ATOM 89 HB3 ALA A 5 -6.301 -3.699 -2.340 1.00 1.05 H ATOM 90 N CYS A 6 -2.142 -3.136 -1.771 1.00 0.18 N ATOM 91 CA CYS A 6 -0.749 -3.464 -1.961 1.00 0.19 C ATOM 92 C CYS A 6 -0.618 -4.971 -2.142 1.00 0.20 C ATOM 93 O CYS A 6 -0.761 -5.747 -1.190 1.00 0.24 O ATOM 94 CB CYS A 6 0.054 -2.987 -0.762 1.00 0.22 C ATOM 95 SG CYS A 6 1.839 -3.135 -0.956 1.00 0.37 S ATOM 96 H CYS A 6 -2.489 -3.051 -0.856 1.00 0.23 H ATOM 97 HA CYS A 6 -0.395 -2.963 -2.849 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.169 -1.946 -0.580 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.232 -3.570 0.105 1.00 0.21 H ATOM 100 N ASP A 7 -0.371 -5.377 -3.376 1.00 0.36 N ATOM 101 CA ASP A 7 -0.353 -6.785 -3.743 1.00 0.49 C ATOM 102 C ASP A 7 0.861 -7.500 -3.151 1.00 0.48 C ATOM 103 O ASP A 7 1.794 -6.855 -2.668 1.00 0.45 O ATOM 104 CB ASP A 7 -0.376 -6.908 -5.271 1.00 0.69 C ATOM 105 CG ASP A 7 -0.507 -8.336 -5.754 1.00 1.30 C ATOM 106 OD1 ASP A 7 0.175 -8.702 -6.737 1.00 1.65 O ATOM 107 OD2 ASP A 7 -1.285 -9.102 -5.149 1.00 2.05 O ATOM 108 H ASP A 7 -0.192 -4.706 -4.067 1.00 0.45 H ATOM 109 HA ASP A 7 -1.246 -7.241 -3.343 1.00 0.53 H ATOM 110 HB2 ASP A 7 -1.213 -6.344 -5.656 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.540 -6.494 -5.670 1.00 1.08 H ATOM 112 N SER A 8 0.811 -8.834 -3.176 1.00 0.58 N ATOM 113 CA SER A 8 1.859 -9.704 -2.639 1.00 0.64 C ATOM 114 C SER A 8 1.799 -9.785 -1.108 1.00 0.68 C ATOM 115 O SER A 8 1.836 -10.878 -0.543 1.00 1.11 O ATOM 116 CB SER A 8 3.246 -9.271 -3.129 1.00 0.69 C ATOM 117 OG SER A 8 3.289 -9.240 -4.550 1.00 1.41 O ATOM 118 H SER A 8 0.028 -9.254 -3.591 1.00 0.64 H ATOM 119 HA SER A 8 1.664 -10.697 -3.025 1.00 0.68 H ATOM 120 HB2 SER A 8 3.468 -8.281 -2.751 1.00 1.09 H ATOM 121 HB3 SER A 8 3.988 -9.971 -2.774 1.00 1.18 H ATOM 122 HG SER A 8 2.680 -9.906 -4.902 1.00 1.86 H ATOM 123 N CYS A 9 1.685 -8.644 -0.432 1.00 0.36 N ATOM 124 CA CYS A 9 1.561 -8.644 1.022 1.00 0.38 C ATOM 125 C CYS A 9 0.091 -8.731 1.428 1.00 0.37 C ATOM 126 O CYS A 9 -0.269 -9.475 2.342 1.00 0.49 O ATOM 127 CB CYS A 9 2.222 -7.397 1.625 1.00 0.39 C ATOM 128 SG CYS A 9 2.994 -6.334 0.394 1.00 0.72 S ATOM 129 H CYS A 9 1.686 -7.789 -0.918 1.00 0.40 H ATOM 130 HA CYS A 9 2.071 -9.522 1.394 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.479 -6.808 2.147 1.00 0.89 H ATOM 132 HB3 CYS A 9 2.992 -7.703 2.323 1.00 0.82 H ATOM 133 N GLY A 10 -0.758 -8.001 0.710 1.00 0.32 N ATOM 134 CA GLY A 10 -2.188 -8.062 0.960 1.00 0.34 C ATOM 135 C GLY A 10 -2.689 -6.889 1.774 1.00 0.34 C ATOM 136 O GLY A 10 -3.595 -7.035 2.594 1.00 0.62 O ATOM 137 H GLY A 10 -0.410 -7.413 0.003 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.707 -8.078 0.013 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.407 -8.976 1.493 1.00 0.39 H ATOM 140 N ASP A 11 -2.111 -5.721 1.537 1.00 0.17 N ATOM 141 CA ASP A 11 -2.443 -4.534 2.314 1.00 0.23 C ATOM 142 C ASP A 11 -3.631 -3.808 1.684 1.00 0.26 C ATOM 143 O ASP A 11 -3.618 -3.520 0.489 1.00 0.47 O ATOM 144 CB ASP A 11 -1.234 -3.598 2.380 1.00 0.33 C ATOM 145 CG ASP A 11 0.067 -4.330 2.665 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.342 -4.629 3.836 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.846 -4.585 1.704 1.00 1.24 O ATOM 148 H ASP A 11 -1.450 -5.650 0.813 1.00 0.28 H ATOM 149 HA ASP A 11 -2.709 -4.847 3.313 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.135 -3.086 1.436 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.394 -2.869 3.162 1.00 0.41 H ATOM 152 N LYS A 12 -4.656 -3.518 2.478 1.00 0.30 N ATOM 153 CA LYS A 12 -5.888 -2.921 1.954 1.00 0.35 C ATOM 154 C LYS A 12 -6.033 -1.465 2.405 1.00 0.28 C ATOM 155 O LYS A 12 -6.389 -1.192 3.556 1.00 0.34 O ATOM 156 CB LYS A 12 -7.105 -3.725 2.420 1.00 0.52 C ATOM 157 CG LYS A 12 -6.980 -5.227 2.198 1.00 0.84 C ATOM 158 CD LYS A 12 -6.806 -5.578 0.731 1.00 1.06 C ATOM 159 CE LYS A 12 -6.734 -7.085 0.535 1.00 1.53 C ATOM 160 NZ LYS A 12 -6.650 -7.460 -0.903 1.00 2.22 N ATOM 161 H LYS A 12 -4.590 -3.707 3.442 1.00 0.45 H ATOM 162 HA LYS A 12 -5.838 -2.951 0.876 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.253 -3.553 3.475 1.00 0.96 H ATOM 164 HB3 LYS A 12 -7.976 -3.377 1.884 1.00 0.88 H ATOM 165 HG2 LYS A 12 -6.124 -5.591 2.744 1.00 1.53 H ATOM 166 HG3 LYS A 12 -7.873 -5.712 2.569 1.00 1.51 H ATOM 167 HD2 LYS A 12 -7.644 -5.187 0.173 1.00 1.61 H ATOM 168 HD3 LYS A 12 -5.890 -5.132 0.372 1.00 1.58 H ATOM 169 HE2 LYS A 12 -5.860 -7.460 1.047 1.00 2.10 H ATOM 170 HE3 LYS A 12 -7.620 -7.531 0.964 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -5.747 -7.141 -1.312 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -7.434 -7.020 -1.434 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -6.718 -8.498 -1.006 1.00 2.67 H ATOM 174 N PHE A 13 -5.758 -0.534 1.500 1.00 0.25 N ATOM 175 CA PHE A 13 -5.825 0.888 1.820 1.00 0.25 C ATOM 176 C PHE A 13 -7.095 1.541 1.288 1.00 0.26 C ATOM 177 O PHE A 13 -7.561 1.237 0.187 1.00 0.41 O ATOM 178 CB PHE A 13 -4.597 1.617 1.278 1.00 0.32 C ATOM 179 CG PHE A 13 -3.336 1.260 2.001 1.00 0.34 C ATOM 180 CD1 PHE A 13 -2.917 1.993 3.097 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.558 0.197 1.574 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.749 1.670 3.758 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.390 -0.133 2.232 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.011 0.586 3.363 1.00 0.44 C ATOM 185 H PHE A 13 -5.513 -0.806 0.587 1.00 0.31 H ATOM 186 HA PHE A 13 -5.825 0.976 2.897 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.466 1.365 0.234 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.746 2.685 1.376 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.516 2.824 3.440 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.876 -0.381 0.720 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.432 2.252 4.612 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.795 -0.968 1.891 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.106 0.323 3.890 1.00 0.50 H ATOM 194 N LEU A 14 -7.646 2.451 2.080 1.00 0.28 N ATOM 195 CA LEU A 14 -8.788 3.254 1.666 1.00 0.37 C ATOM 196 C LEU A 14 -8.309 4.579 1.082 1.00 0.33 C ATOM 197 O LEU A 14 -9.055 5.561 1.020 1.00 0.52 O ATOM 198 CB LEU A 14 -9.711 3.510 2.858 1.00 0.57 C ATOM 199 CG LEU A 14 -10.333 2.259 3.479 1.00 1.15 C ATOM 200 CD1 LEU A 14 -11.065 2.611 4.761 1.00 1.91 C ATOM 201 CD2 LEU A 14 -11.280 1.592 2.496 1.00 1.81 C ATOM 202 H LEU A 14 -7.277 2.580 2.982 1.00 0.38 H ATOM 203 HA LEU A 14 -9.326 2.707 0.908 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.141 4.020 3.620 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.510 4.160 2.533 1.00 1.07 H ATOM 206 HG LEU A 14 -9.551 1.556 3.721 1.00 1.93 H ATOM 207 HD11 LEU A 14 -10.370 3.041 5.467 1.00 2.54 H ATOM 208 HD12 LEU A 14 -11.500 1.717 5.184 1.00 2.24 H ATOM 209 HD13 LEU A 14 -11.845 3.325 4.547 1.00 2.40 H ATOM 210 HD21 LEU A 14 -10.739 1.323 1.601 1.00 2.29 H ATOM 211 HD22 LEU A 14 -12.077 2.277 2.242 1.00 2.27 H ATOM 212 HD23 LEU A 14 -11.700 0.705 2.946 1.00 2.31 H ATOM 213 N ASP A 15 -7.055 4.593 0.658 1.00 0.32 N ATOM 214 CA ASP A 15 -6.430 5.788 0.117 1.00 0.36 C ATOM 215 C ASP A 15 -5.370 5.371 -0.894 1.00 0.23 C ATOM 216 O ASP A 15 -4.809 4.280 -0.786 1.00 0.25 O ATOM 217 CB ASP A 15 -5.802 6.604 1.251 1.00 0.58 C ATOM 218 CG ASP A 15 -5.370 7.982 0.803 1.00 1.13 C ATOM 219 OD1 ASP A 15 -6.156 8.934 0.949 1.00 1.54 O ATOM 220 OD2 ASP A 15 -4.236 8.120 0.300 1.00 2.03 O ATOM 221 H ASP A 15 -6.531 3.765 0.702 1.00 0.49 H ATOM 222 HA ASP A 15 -7.188 6.376 -0.379 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.524 6.716 2.047 1.00 1.34 H ATOM 224 HB3 ASP A 15 -4.937 6.080 1.628 1.00 1.16 H ATOM 225 N ALA A 16 -5.105 6.223 -1.880 1.00 0.25 N ATOM 226 CA ALA A 16 -4.206 5.867 -2.967 1.00 0.28 C ATOM 227 C ALA A 16 -2.807 6.320 -2.624 1.00 0.21 C ATOM 228 O ALA A 16 -1.832 5.590 -2.779 1.00 0.23 O ATOM 229 CB ALA A 16 -4.670 6.489 -4.275 1.00 0.45 C ATOM 230 H ALA A 16 -5.452 7.144 -1.831 1.00 0.34 H ATOM 231 HA ALA A 16 -4.216 4.791 -3.078 1.00 0.31 H ATOM 232 HB1 ALA A 16 -5.685 6.184 -4.477 1.00 1.15 H ATOM 233 HB2 ALA A 16 -4.029 6.158 -5.077 1.00 1.17 H ATOM 234 HB3 ALA A 16 -4.625 7.565 -4.196 1.00 1.01 H ATOM 235 N ASN A 17 -2.743 7.538 -2.129 1.00 0.22 N ATOM 236 CA ASN A 17 -1.509 8.145 -1.676 1.00 0.28 C ATOM 237 C ASN A 17 -0.841 7.281 -0.606 1.00 0.24 C ATOM 238 O ASN A 17 0.364 7.027 -0.657 1.00 0.28 O ATOM 239 CB ASN A 17 -1.839 9.527 -1.125 1.00 0.39 C ATOM 240 CG ASN A 17 -0.636 10.241 -0.540 1.00 0.59 C ATOM 241 OD1 ASN A 17 -0.303 10.070 0.632 1.00 1.06 O ATOM 242 ND2 ASN A 17 0.014 11.067 -1.345 1.00 1.45 N ATOM 243 H ASN A 17 -3.573 8.061 -2.061 1.00 0.26 H ATOM 244 HA ASN A 17 -0.845 8.245 -2.522 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.240 10.132 -1.927 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.595 9.419 -0.358 1.00 0.41 H ATOM 247 HD21 ASN A 17 -0.312 11.171 -2.270 1.00 2.10 H ATOM 248 HD22 ASN A 17 0.791 11.545 -0.988 1.00 1.57 H ATOM 249 N SER A 18 -1.638 6.809 0.346 1.00 0.20 N ATOM 250 CA SER A 18 -1.133 5.958 1.421 1.00 0.20 C ATOM 251 C SER A 18 -0.721 4.591 0.888 1.00 0.17 C ATOM 252 O SER A 18 0.080 3.893 1.503 1.00 0.24 O ATOM 253 CB SER A 18 -2.197 5.789 2.507 1.00 0.26 C ATOM 254 OG SER A 18 -2.611 7.043 3.024 1.00 1.05 O ATOM 255 H SER A 18 -2.593 7.054 0.336 1.00 0.22 H ATOM 256 HA SER A 18 -0.263 6.440 1.850 1.00 0.24 H ATOM 257 HB2 SER A 18 -3.056 5.287 2.089 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.793 5.197 3.315 1.00 0.73 H ATOM 259 HG SER A 18 -3.056 6.902 3.872 1.00 1.58 H ATOM 260 N LEU A 19 -1.265 4.218 -0.259 1.00 0.15 N ATOM 261 CA LEU A 19 -0.946 2.938 -0.870 1.00 0.16 C ATOM 262 C LEU A 19 0.404 3.023 -1.565 1.00 0.13 C ATOM 263 O LEU A 19 1.312 2.250 -1.275 1.00 0.13 O ATOM 264 CB LEU A 19 -2.049 2.552 -1.862 1.00 0.25 C ATOM 265 CG LEU A 19 -1.900 1.200 -2.578 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.066 1.319 -3.841 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.300 0.155 -1.651 1.00 0.87 C ATOM 268 H LEU A 19 -1.888 4.824 -0.714 1.00 0.21 H ATOM 269 HA LEU A 19 -0.895 2.196 -0.087 1.00 0.18 H ATOM 270 HB2 LEU A 19 -2.989 2.545 -1.331 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.095 3.321 -2.615 1.00 0.34 H ATOM 272 HG LEU A 19 -2.875 0.864 -2.869 1.00 0.69 H ATOM 273 HD11 LEU A 19 -1.522 2.035 -4.507 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.017 0.356 -4.328 1.00 1.46 H ATOM 275 HD13 LEU A 19 -0.069 1.645 -3.586 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.305 0.462 -1.357 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.245 -0.793 -2.165 1.00 1.55 H ATOM 278 HD23 LEU A 19 -1.921 0.054 -0.774 1.00 1.50 H ATOM 279 N ALA A 20 0.516 3.966 -2.488 1.00 0.17 N ATOM 280 CA ALA A 20 1.765 4.199 -3.209 1.00 0.20 C ATOM 281 C ALA A 20 2.927 4.457 -2.251 1.00 0.17 C ATOM 282 O ALA A 20 4.034 3.968 -2.470 1.00 0.20 O ATOM 283 CB ALA A 20 1.612 5.357 -4.182 1.00 0.26 C ATOM 284 H ALA A 20 -0.278 4.504 -2.715 1.00 0.19 H ATOM 285 HA ALA A 20 1.990 3.303 -3.783 1.00 0.23 H ATOM 286 HB1 ALA A 20 2.510 5.451 -4.775 1.00 1.04 H ATOM 287 HB2 ALA A 20 1.447 6.272 -3.632 1.00 0.94 H ATOM 288 HB3 ALA A 20 0.770 5.172 -4.833 1.00 0.98 H ATOM 289 N GLN A 21 2.677 5.211 -1.180 1.00 0.16 N ATOM 290 CA GLN A 21 3.721 5.478 -0.197 1.00 0.18 C ATOM 291 C GLN A 21 4.043 4.213 0.599 1.00 0.13 C ATOM 292 O GLN A 21 5.123 4.081 1.169 1.00 0.15 O ATOM 293 CB GLN A 21 3.307 6.593 0.759 1.00 0.25 C ATOM 294 CG GLN A 21 2.445 6.111 1.910 1.00 0.27 C ATOM 295 CD GLN A 21 2.146 7.202 2.911 1.00 0.60 C ATOM 296 OE1 GLN A 21 2.070 8.379 2.559 1.00 1.29 O ATOM 297 NE2 GLN A 21 1.975 6.822 4.164 1.00 1.31 N ATOM 298 H GLN A 21 1.781 5.602 -1.058 1.00 0.16 H ATOM 299 HA GLN A 21 4.606 5.783 -0.731 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.196 7.052 1.166 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.750 7.334 0.205 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.510 5.743 1.513 1.00 0.45 H ATOM 303 HG3 GLN A 21 2.969 5.302 2.413 1.00 0.21 H ATOM 304 HE21 GLN A 21 2.051 5.858 4.373 1.00 1.94 H ATOM 305 HE22 GLN A 21 1.779 7.516 4.843 1.00 1.47 H ATOM 306 N HIS A 22 3.099 3.288 0.628 1.00 0.10 N ATOM 307 CA HIS A 22 3.297 2.021 1.305 1.00 0.10 C ATOM 308 C HIS A 22 4.182 1.119 0.455 1.00 0.10 C ATOM 309 O HIS A 22 5.047 0.421 0.967 1.00 0.12 O ATOM 310 CB HIS A 22 1.949 1.357 1.596 1.00 0.12 C ATOM 311 CG HIS A 22 2.065 -0.063 2.051 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.291 -0.445 3.353 1.00 0.18 N ATOM 313 CD2 HIS A 22 2.004 -1.203 1.330 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.365 -1.781 3.383 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.195 -2.296 2.172 1.00 0.21 N ATOM 316 H HIS A 22 2.248 3.461 0.176 1.00 0.11 H ATOM 317 HA HIS A 22 3.801 2.223 2.240 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.443 1.914 2.372 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.349 1.373 0.694 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.373 0.160 4.131 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.845 -1.267 0.260 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.565 -2.360 4.270 1.00 0.25 H ATOM 323 N VAL A 23 3.979 1.141 -0.849 1.00 0.13 N ATOM 324 CA VAL A 23 4.876 0.422 -1.739 1.00 0.18 C ATOM 325 C VAL A 23 6.249 1.093 -1.729 1.00 0.19 C ATOM 326 O VAL A 23 7.253 0.495 -2.115 1.00 0.23 O ATOM 327 CB VAL A 23 4.338 0.293 -3.185 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.979 -1.150 -3.489 1.00 0.30 C ATOM 329 CG2 VAL A 23 3.128 1.167 -3.406 1.00 0.21 C ATOM 330 H VAL A 23 3.222 1.648 -1.215 1.00 0.13 H ATOM 331 HA VAL A 23 4.988 -0.577 -1.337 1.00 0.19 H ATOM 332 HB VAL A 23 5.109 0.607 -3.867 1.00 0.27 H ATOM 333 HG11 VAL A 23 3.168 -1.458 -2.843 1.00 1.03 H ATOM 334 HG12 VAL A 23 4.839 -1.780 -3.319 1.00 1.02 H ATOM 335 HG13 VAL A 23 3.667 -1.234 -4.518 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.337 0.863 -2.731 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.792 1.067 -4.426 1.00 0.99 H ATOM 338 HG23 VAL A 23 3.391 2.196 -3.214 1.00 1.05 H ATOM 339 N ARG A 24 6.281 2.345 -1.263 1.00 0.18 N ATOM 340 CA ARG A 24 7.539 3.037 -1.004 1.00 0.21 C ATOM 341 C ARG A 24 8.233 2.417 0.199 1.00 0.18 C ATOM 342 O ARG A 24 9.419 2.107 0.140 1.00 0.22 O ATOM 343 CB ARG A 24 7.324 4.528 -0.731 1.00 0.26 C ATOM 344 CG ARG A 24 6.670 5.299 -1.869 1.00 0.33 C ATOM 345 CD ARG A 24 7.572 5.425 -3.089 1.00 0.85 C ATOM 346 NE ARG A 24 7.734 4.159 -3.799 1.00 1.65 N ATOM 347 CZ ARG A 24 8.732 3.905 -4.640 1.00 2.54 C ATOM 348 NH1 ARG A 24 9.653 4.833 -4.888 1.00 2.86 N ATOM 349 NH2 ARG A 24 8.802 2.726 -5.242 1.00 3.52 N ATOM 350 H ARG A 24 5.434 2.811 -1.090 1.00 0.17 H ATOM 351 HA ARG A 24 8.173 2.921 -1.873 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.699 4.626 0.148 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.283 4.981 -0.524 1.00 0.28 H ATOM 354 HG2 ARG A 24 5.769 4.782 -2.159 1.00 0.80 H ATOM 355 HG3 ARG A 24 6.418 6.290 -1.518 1.00 0.80 H ATOM 356 HD2 ARG A 24 7.139 6.146 -3.764 1.00 1.53 H ATOM 357 HD3 ARG A 24 8.544 5.773 -2.770 1.00 1.40 H ATOM 358 HE ARG A 24 7.058 3.467 -3.641 1.00 2.03 H ATOM 359 HH11 ARG A 24 9.599 5.738 -4.442 1.00 2.66 H ATOM 360 HH12 ARG A 24 10.417 4.633 -5.518 1.00 3.65 H ATOM 361 HH21 ARG A 24 8.104 2.028 -5.070 1.00 3.79 H ATOM 362 HH22 ARG A 24 9.560 2.522 -5.870 1.00 4.18 H ATOM 363 N ILE A 25 7.490 2.230 1.299 1.00 0.16 N ATOM 364 CA ILE A 25 8.089 1.666 2.510 1.00 0.21 C ATOM 365 C ILE A 25 8.701 0.282 2.250 1.00 0.25 C ATOM 366 O ILE A 25 9.614 -0.140 2.959 1.00 0.35 O ATOM 367 CB ILE A 25 7.107 1.572 3.710 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.159 0.380 3.567 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.323 2.865 3.858 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.374 0.063 4.823 1.00 0.32 C ATOM 371 H ILE A 25 6.537 2.513 1.305 1.00 0.15 H ATOM 372 HA ILE A 25 8.884 2.334 2.794 1.00 0.25 H ATOM 373 HB ILE A 25 7.696 1.444 4.607 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.448 0.580 2.775 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.735 -0.494 3.308 1.00 0.26 H ATOM 376 HG21 ILE A 25 5.662 2.788 4.708 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.738 3.037 2.965 1.00 0.96 H ATOM 378 HG23 ILE A 25 7.005 3.685 4.008 1.00 1.02 H ATOM 379 HD11 ILE A 25 6.058 -0.128 5.638 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.764 -0.813 4.652 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.738 0.901 5.074 1.00 1.09 H ATOM 382 N HIS A 26 8.199 -0.412 1.229 1.00 0.25 N ATOM 383 CA HIS A 26 8.725 -1.725 0.859 1.00 0.34 C ATOM 384 C HIS A 26 10.069 -1.603 0.141 1.00 0.49 C ATOM 385 O HIS A 26 10.998 -2.363 0.417 1.00 0.65 O ATOM 386 CB HIS A 26 7.734 -2.489 -0.034 1.00 0.34 C ATOM 387 CG HIS A 26 6.512 -2.979 0.681 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.543 -3.886 1.723 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.202 -2.674 0.491 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.282 -4.101 2.119 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.442 -3.390 1.411 1.00 0.40 N ATOM 392 H HIS A 26 7.454 -0.032 0.718 1.00 0.23 H ATOM 393 HA HIS A 26 8.873 -2.286 1.770 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.406 -1.839 -0.831 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.234 -3.346 -0.461 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.356 -4.296 2.116 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.805 -1.994 -0.256 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.983 -4.795 2.897 1.00 0.40 H