ATOM 43 N LYS A 4 0.670 10.621 8.489 1.00 0.00 N ATOM 44 CA LYS A 4 0.859 9.194 8.684 1.00 0.00 C ATOM 45 C LYS A 4 0.485 8.454 7.398 1.00 0.00 C ATOM 46 O LYS A 4 -0.669 8.068 7.213 1.00 0.00 O ATOM 47 CB LYS A 4 0.088 8.715 9.915 1.00 0.00 C ATOM 48 CG LYS A 4 1.037 8.449 11.087 1.00 0.00 C ATOM 49 CD LYS A 4 1.366 9.745 11.831 1.00 0.00 C ATOM 50 CE LYS A 4 2.617 9.579 12.693 1.00 0.00 C ATOM 51 NZ LYS A 4 3.151 10.900 13.093 1.00 0.00 N ATOM 52 H LYS A 4 -0.262 10.895 8.247 1.00 0.00 H ATOM 53 HA LYS A 4 1.917 9.029 8.882 1.00 0.00 H ATOM 54 HB2 LYS A 4 -0.649 9.465 10.203 1.00 0.00 H ATOM 55 HB3 LYS A 4 -0.462 7.805 9.674 1.00 0.00 H ATOM 56 HG2 LYS A 4 0.580 7.737 11.774 1.00 0.00 H ATOM 57 HG3 LYS A 4 1.955 7.993 10.719 1.00 0.00 H ATOM 58 HD2 LYS A 4 1.518 10.551 11.113 1.00 0.00 H ATOM 59 HD3 LYS A 4 0.522 10.032 12.458 1.00 0.00 H ATOM 60 HE2 LYS A 4 2.379 8.992 13.581 1.00 0.00 H ATOM 61 HE3 LYS A 4 3.377 9.025 12.141 1.00 0.00 H ATOM 62 HZ1 LYS A 4 2.943 11.066 14.057 1.00 0.00 H ATOM 63 HZ2 LYS A 4 4.142 10.915 12.959 1.00 0.00 H ATOM 64 HZ3 LYS A 4 2.729 11.614 12.534 1.00 0.00 H ATOM 65 N LEU A 5 1.481 8.277 6.543 1.00 0.00 N ATOM 66 CA LEU A 5 1.270 7.590 5.280 1.00 0.00 C ATOM 67 C LEU A 5 2.147 6.336 5.235 1.00 0.00 C ATOM 68 O LEU A 5 3.237 6.316 5.804 1.00 0.00 O ATOM 69 CB LEU A 5 1.500 8.544 4.106 1.00 0.00 C ATOM 70 CG LEU A 5 0.248 8.984 3.344 1.00 0.00 C ATOM 71 CD1 LEU A 5 -0.633 9.886 4.212 1.00 0.00 C ATOM 72 CD2 LEU A 5 0.618 9.649 2.018 1.00 0.00 C ATOM 73 H LEU A 5 2.416 8.594 6.701 1.00 0.00 H ATOM 74 HA LEU A 5 0.225 7.282 5.246 1.00 0.00 H ATOM 75 HB2 LEU A 5 2.005 9.435 4.481 1.00 0.00 H ATOM 76 HB3 LEU A 5 2.180 8.064 3.402 1.00 0.00 H ATOM 77 HG LEU A 5 -0.337 8.096 3.107 1.00 0.00 H ATOM 78 HD11 LEU A 5 -0.513 10.922 3.896 1.00 0.00 H ATOM 79 HD12 LEU A 5 -1.675 9.591 4.101 1.00 0.00 H ATOM 80 HD13 LEU A 5 -0.336 9.788 5.256 1.00 0.00 H ATOM 81 HD21 LEU A 5 -0.288 9.975 1.508 1.00 0.00 H ATOM 82 HD22 LEU A 5 1.258 10.512 2.210 1.00 0.00 H ATOM 83 HD23 LEU A 5 1.152 8.935 1.390 1.00 0.00 H ATOM 84 N TYR A 6 1.638 5.322 4.552 1.00 0.00 N ATOM 85 CA TYR A 6 2.360 4.068 4.424 1.00 0.00 C ATOM 86 C TYR A 6 2.710 3.783 2.962 1.00 0.00 C ATOM 87 O TYR A 6 1.887 3.256 2.214 1.00 0.00 O ATOM 88 CB TYR A 6 1.410 2.981 4.930 1.00 0.00 C ATOM 89 CG TYR A 6 1.962 1.559 4.795 1.00 0.00 C ATOM 90 CD1 TYR A 6 1.730 0.836 3.644 1.00 0.00 C ATOM 91 CD2 TYR A 6 2.692 1.003 5.826 1.00 0.00 C ATOM 92 CE1 TYR A 6 2.250 -0.501 3.517 1.00 0.00 C ATOM 93 CE2 TYR A 6 3.212 -0.334 5.699 1.00 0.00 C ATOM 94 CZ TYR A 6 2.965 -1.021 4.551 1.00 0.00 C ATOM 95 OH TYR A 6 3.456 -2.283 4.431 1.00 0.00 O ATOM 96 H TYR A 6 0.750 5.347 4.092 1.00 0.00 H ATOM 97 HA TYR A 6 3.280 4.150 5.002 1.00 0.00 H ATOM 98 HB2 TYR A 6 1.180 3.172 5.978 1.00 0.00 H ATOM 99 HB3 TYR A 6 0.471 3.047 4.380 1.00 0.00 H ATOM 100 HD1 TYR A 6 1.153 1.276 2.830 1.00 0.00 H ATOM 101 HD2 TYR A 6 2.875 1.574 6.735 1.00 0.00 H ATOM 102 HE1 TYR A 6 2.074 -1.084 2.613 1.00 0.00 H ATOM 103 HE2 TYR A 6 3.790 -0.787 6.505 1.00 0.00 H ATOM 104 HH TYR A 6 4.408 -2.253 4.126 1.00 0.00 H ATOM 105 N GLY A 7 3.932 4.143 2.598 1.00 0.00 N ATOM 106 CA GLY A 7 4.401 3.933 1.239 1.00 0.00 C ATOM 107 C GLY A 7 3.242 4.000 0.243 1.00 0.00 C ATOM 108 O GLY A 7 3.021 3.062 -0.522 1.00 0.00 O ATOM 109 H GLY A 7 4.595 4.572 3.213 1.00 0.00 H ATOM 110 HA2 GLY A 7 5.145 4.688 0.988 1.00 0.00 H ATOM 111 HA3 GLY A 7 4.892 2.963 1.167 1.00 0.00 H ATOM 112 N ASP A 8 2.531 5.117 0.285 1.00 0.00 N ATOM 113 CA ASP A 8 1.399 5.318 -0.604 1.00 0.00 C ATOM 114 C ASP A 8 1.863 5.163 -2.054 1.00 0.00 C ATOM 115 O ASP A 8 3.020 5.434 -2.373 1.00 0.00 O ATOM 116 CB ASP A 8 0.814 6.722 -0.442 1.00 0.00 C ATOM 117 CG ASP A 8 -0.195 6.874 0.696 1.00 0.00 C ATOM 118 OD1 ASP A 8 0.118 6.381 1.803 1.00 0.00 O ATOM 119 OD2 ASP A 8 -1.258 7.479 0.437 1.00 0.00 O ATOM 120 H ASP A 8 2.716 5.875 0.911 1.00 0.00 H ATOM 121 HA ASP A 8 0.670 4.559 -0.317 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.632 7.423 -0.279 1.00 0.00 H ATOM 123 HB3 ASP A 8 0.330 7.008 -1.376 1.00 0.00 H ATOM 124 N VAL A 9 0.936 4.727 -2.895 1.00 0.00 N ATOM 125 CA VAL A 9 1.234 4.534 -4.304 1.00 0.00 C ATOM 126 C VAL A 9 1.198 5.886 -5.019 1.00 0.00 C ATOM 127 O VAL A 9 2.195 6.311 -5.603 1.00 0.00 O ATOM 128 CB VAL A 9 0.269 3.512 -4.908 1.00 0.00 C ATOM 129 CG1 VAL A 9 -0.020 3.832 -6.375 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.810 2.089 -4.753 1.00 0.00 C ATOM 131 H VAL A 9 -0.002 4.509 -2.629 1.00 0.00 H ATOM 132 HA VAL A 9 2.243 4.127 -4.373 1.00 0.00 H ATOM 133 HB VAL A 9 -0.671 3.574 -4.360 1.00 0.00 H ATOM 134 HG11 VAL A 9 -0.744 4.645 -6.434 1.00 0.00 H ATOM 135 HG12 VAL A 9 0.903 4.132 -6.871 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.426 2.948 -6.868 1.00 0.00 H ATOM 137 HG21 VAL A 9 0.009 1.431 -4.416 1.00 0.00 H ATOM 138 HG22 VAL A 9 1.189 1.738 -5.713 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.617 2.084 -4.021 1.00 0.00 H ATOM 140 N ASN A 10 0.041 6.525 -4.950 1.00 0.00 N ATOM 141 CA ASN A 10 -0.139 7.820 -5.585 1.00 0.00 C ATOM 142 C ASN A 10 -0.149 8.911 -4.512 1.00 0.00 C ATOM 143 O ASN A 10 -0.601 10.028 -4.761 1.00 0.00 O ATOM 144 CB ASN A 10 -1.469 7.886 -6.337 1.00 0.00 C ATOM 145 CG ASN A 10 -2.586 7.216 -5.536 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.645 7.293 -4.320 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.468 6.556 -6.283 1.00 0.00 N ATOM 148 H ASN A 10 -0.766 6.173 -4.474 1.00 0.00 H ATOM 149 HA ASN A 10 0.700 7.920 -6.273 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.729 8.926 -6.533 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.367 7.396 -7.306 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.361 6.532 -7.277 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.236 6.085 -5.850 1.00 0.00 H ATOM 154 N ASP A 11 0.356 8.549 -3.341 1.00 0.00 N ATOM 155 CA ASP A 11 0.410 9.484 -2.229 1.00 0.00 C ATOM 156 C ASP A 11 -0.955 10.154 -2.065 1.00 0.00 C ATOM 157 O ASP A 11 -1.052 11.380 -2.058 1.00 0.00 O ATOM 158 CB ASP A 11 1.448 10.579 -2.481 1.00 0.00 C ATOM 159 CG ASP A 11 2.655 10.148 -3.316 1.00 0.00 C ATOM 160 OD1 ASP A 11 2.421 9.497 -4.358 1.00 0.00 O ATOM 161 OD2 ASP A 11 3.784 10.477 -2.893 1.00 0.00 O ATOM 162 H ASP A 11 0.721 7.639 -3.146 1.00 0.00 H ATOM 163 HA ASP A 11 0.687 8.882 -1.363 1.00 0.00 H ATOM 164 HB2 ASP A 11 0.958 11.414 -2.983 1.00 0.00 H ATOM 165 HB3 ASP A 11 1.803 10.950 -1.520 1.00 0.00 H ATOM 166 N ASP A 12 -1.977 9.320 -1.935 1.00 0.00 N ATOM 167 CA ASP A 12 -3.332 9.817 -1.771 1.00 0.00 C ATOM 168 C ASP A 12 -3.902 9.304 -0.447 1.00 0.00 C ATOM 169 O ASP A 12 -4.423 10.082 0.351 1.00 0.00 O ATOM 170 CB ASP A 12 -4.240 9.324 -2.899 1.00 0.00 C ATOM 171 CG ASP A 12 -4.987 8.021 -2.604 1.00 0.00 C ATOM 172 OD1 ASP A 12 -4.322 6.963 -2.644 1.00 0.00 O ATOM 173 OD2 ASP A 12 -6.207 8.112 -2.346 1.00 0.00 O ATOM 174 H ASP A 12 -1.890 8.324 -1.941 1.00 0.00 H ATOM 175 HA ASP A 12 -3.244 10.904 -1.794 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.971 10.101 -3.124 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.637 9.183 -3.796 1.00 0.00 H ATOM 178 N GLY A 13 -3.783 7.998 -0.254 1.00 0.00 N ATOM 179 CA GLY A 13 -4.279 7.373 0.960 1.00 0.00 C ATOM 180 C GLY A 13 -3.292 6.326 1.480 1.00 0.00 C ATOM 181 O GLY A 13 -2.763 6.461 2.583 1.00 0.00 O ATOM 182 H GLY A 13 -3.358 7.373 -0.908 1.00 0.00 H ATOM 183 HA2 GLY A 13 -4.445 8.133 1.723 1.00 0.00 H ATOM 184 HA3 GLY A 13 -5.243 6.902 0.763 1.00 0.00 H ATOM 185 N LYS A 14 -3.073 5.308 0.663 1.00 0.00 N ATOM 186 CA LYS A 14 -2.159 4.238 1.027 1.00 0.00 C ATOM 187 C LYS A 14 -2.021 3.269 -0.149 1.00 0.00 C ATOM 188 O LYS A 14 -2.831 3.288 -1.072 1.00 0.00 O ATOM 189 CB LYS A 14 -2.608 3.569 2.327 1.00 0.00 C ATOM 190 CG LYS A 14 -4.112 3.289 2.308 1.00 0.00 C ATOM 191 CD LYS A 14 -4.862 4.252 3.231 1.00 0.00 C ATOM 192 CE LYS A 14 -6.149 4.751 2.573 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.850 5.703 3.463 1.00 0.00 N ATOM 194 H LYS A 14 -3.507 5.205 -0.233 1.00 0.00 H ATOM 195 HA LYS A 14 -1.185 4.692 1.218 1.00 0.00 H ATOM 196 HB2 LYS A 14 -2.062 2.636 2.468 1.00 0.00 H ATOM 197 HB3 LYS A 14 -2.365 4.211 3.174 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.491 3.385 1.291 1.00 0.00 H ATOM 199 HG3 LYS A 14 -4.298 2.261 2.621 1.00 0.00 H ATOM 200 HD2 LYS A 14 -5.098 3.753 4.170 1.00 0.00 H ATOM 201 HD3 LYS A 14 -4.220 5.100 3.474 1.00 0.00 H ATOM 202 HE2 LYS A 14 -5.917 5.234 1.624 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.800 3.906 2.349 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -7.015 6.558 2.972 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -7.723 5.310 3.751 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -6.285 5.886 4.267 1.00 0.00 H ATOM 207 N VAL A 15 -0.986 2.444 -0.075 1.00 0.00 N ATOM 208 CA VAL A 15 -0.731 1.468 -1.121 1.00 0.00 C ATOM 209 C VAL A 15 -1.636 0.252 -0.910 1.00 0.00 C ATOM 210 O VAL A 15 -1.265 -0.687 -0.207 1.00 0.00 O ATOM 211 CB VAL A 15 0.756 1.109 -1.151 1.00 0.00 C ATOM 212 CG1 VAL A 15 1.212 0.551 0.199 1.00 0.00 C ATOM 213 CG2 VAL A 15 1.059 0.126 -2.282 1.00 0.00 C ATOM 214 H VAL A 15 -0.331 2.434 0.680 1.00 0.00 H ATOM 215 HA VAL A 15 -0.986 1.933 -2.074 1.00 0.00 H ATOM 216 HB VAL A 15 1.318 2.024 -1.343 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.412 -0.515 0.102 1.00 0.00 H ATOM 218 HG12 VAL A 15 2.120 1.065 0.515 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.429 0.708 0.940 1.00 0.00 H ATOM 220 HG21 VAL A 15 0.210 0.083 -2.964 1.00 0.00 H ATOM 221 HG22 VAL A 15 1.945 0.457 -2.824 1.00 0.00 H ATOM 222 HG23 VAL A 15 1.240 -0.865 -1.863 1.00 0.00 H ATOM 223 N ASN A 16 -2.805 0.309 -1.532 1.00 0.00 N ATOM 224 CA ASN A 16 -3.764 -0.776 -1.421 1.00 0.00 C ATOM 225 C ASN A 16 -4.545 -0.896 -2.731 1.00 0.00 C ATOM 226 O ASN A 16 -4.242 -0.208 -3.704 1.00 0.00 O ATOM 227 CB ASN A 16 -4.767 -0.511 -0.295 1.00 0.00 C ATOM 228 CG ASN A 16 -5.410 0.869 -0.447 1.00 0.00 C ATOM 229 OD1 ASN A 16 -4.906 1.745 -1.130 1.00 0.00 O ATOM 230 ND2 ASN A 16 -6.548 1.012 0.226 1.00 0.00 N ATOM 231 H ASN A 16 -3.098 1.076 -2.102 1.00 0.00 H ATOM 232 HA ASN A 16 -3.169 -1.664 -1.206 1.00 0.00 H ATOM 233 HB2 ASN A 16 -5.540 -1.280 -0.304 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.263 -0.578 0.669 1.00 0.00 H ATOM 235 HD21 ASN A 16 -6.908 0.252 0.768 1.00 0.00 H ATOM 236 HD22 ASN A 16 -7.044 1.879 0.190 1.00 0.00 H ATOM 237 N SER A 17 -5.536 -1.776 -2.714 1.00 0.00 N ATOM 238 CA SER A 17 -6.363 -1.995 -3.888 1.00 0.00 C ATOM 239 C SER A 17 -6.794 -0.654 -4.482 1.00 0.00 C ATOM 240 O SER A 17 -6.834 -0.494 -5.702 1.00 0.00 O ATOM 241 CB SER A 17 -7.589 -2.845 -3.548 1.00 0.00 C ATOM 242 OG SER A 17 -8.234 -3.342 -4.717 1.00 0.00 O ATOM 243 H SER A 17 -5.776 -2.333 -1.918 1.00 0.00 H ATOM 244 HA SER A 17 -5.729 -2.538 -4.590 1.00 0.00 H ATOM 245 HB2 SER A 17 -7.287 -3.680 -2.917 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.295 -2.247 -2.971 1.00 0.00 H ATOM 247 HG SER A 17 -7.585 -3.864 -5.271 1.00 0.00 H ATOM 248 N THR A 18 -7.107 0.277 -3.593 1.00 0.00 N ATOM 249 CA THR A 18 -7.535 1.601 -4.015 1.00 0.00 C ATOM 250 C THR A 18 -6.506 2.217 -4.965 1.00 0.00 C ATOM 251 O THR A 18 -6.844 3.070 -5.783 1.00 0.00 O ATOM 252 CB THR A 18 -7.780 2.440 -2.759 1.00 0.00 C ATOM 253 OG1 THR A 18 -9.152 2.209 -2.450 1.00 0.00 O ATOM 254 CG2 THR A 18 -7.709 3.944 -3.036 1.00 0.00 C ATOM 255 H THR A 18 -7.072 0.140 -2.604 1.00 0.00 H ATOM 256 HA THR A 18 -8.465 1.500 -4.572 1.00 0.00 H ATOM 257 HB THR A 18 -7.094 2.158 -1.962 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.313 1.232 -2.317 1.00 0.00 H ATOM 259 HG21 THR A 18 -6.727 4.319 -2.750 1.00 0.00 H ATOM 260 HG22 THR A 18 -7.872 4.125 -4.098 1.00 0.00 H ATOM 261 HG23 THR A 18 -8.477 4.457 -2.457 1.00 0.00 H ATOM 262 N ASP A 19 -5.270 1.758 -4.826 1.00 0.00 N ATOM 263 CA ASP A 19 -4.190 2.253 -5.661 1.00 0.00 C ATOM 264 C ASP A 19 -3.748 1.149 -6.623 1.00 0.00 C ATOM 265 O ASP A 19 -2.629 1.176 -7.134 1.00 0.00 O ATOM 266 CB ASP A 19 -2.980 2.656 -4.816 1.00 0.00 C ATOM 267 CG ASP A 19 -3.152 3.949 -4.015 1.00 0.00 C ATOM 268 OD1 ASP A 19 -4.014 3.945 -3.110 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.418 4.911 -4.326 1.00 0.00 O ATOM 270 H ASP A 19 -5.004 1.064 -4.157 1.00 0.00 H ATOM 271 HA ASP A 19 -4.602 3.118 -6.181 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.753 1.845 -4.124 1.00 0.00 H ATOM 273 HB3 ASP A 19 -2.117 2.766 -5.473 1.00 0.00 H ATOM 274 N ALA A 20 -4.649 0.202 -6.841 1.00 0.00 N ATOM 275 CA ALA A 20 -4.366 -0.910 -7.732 1.00 0.00 C ATOM 276 C ALA A 20 -4.064 -0.372 -9.133 1.00 0.00 C ATOM 277 O ALA A 20 -3.444 -1.056 -9.944 1.00 0.00 O ATOM 278 CB ALA A 20 -5.546 -1.884 -7.724 1.00 0.00 C ATOM 279 H ALA A 20 -5.557 0.188 -6.422 1.00 0.00 H ATOM 280 HA ALA A 20 -3.484 -1.424 -7.352 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.760 -2.187 -6.699 1.00 0.00 H ATOM 282 HB2 ALA A 20 -6.423 -1.395 -8.149 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.296 -2.762 -8.319 1.00 0.00 H ATOM 284 N VAL A 21 -4.517 0.850 -9.372 1.00 0.00 N ATOM 285 CA VAL A 21 -4.304 1.488 -10.661 1.00 0.00 C ATOM 286 C VAL A 21 -2.802 1.561 -10.945 1.00 0.00 C ATOM 287 O VAL A 21 -2.329 1.019 -11.942 1.00 0.00 O ATOM 288 CB VAL A 21 -4.984 2.859 -10.685 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.515 3.681 -11.886 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.507 2.714 -10.680 1.00 0.00 C ATOM 291 H VAL A 21 -5.021 1.401 -8.706 1.00 0.00 H ATOM 292 HA VAL A 21 -4.774 0.863 -11.419 1.00 0.00 H ATOM 293 HB VAL A 21 -4.695 3.392 -9.779 1.00 0.00 H ATOM 294 HG11 VAL A 21 -4.843 4.715 -11.768 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.427 3.651 -11.945 1.00 0.00 H ATOM 296 HG13 VAL A 21 -4.941 3.267 -12.799 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.774 1.673 -10.860 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.899 3.027 -9.713 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.934 3.339 -11.464 1.00 0.00 H ATOM 300 N ALA A 22 -2.094 2.237 -10.051 1.00 0.00 N ATOM 301 CA ALA A 22 -0.657 2.389 -10.194 1.00 0.00 C ATOM 302 C ALA A 22 0.019 1.036 -9.965 1.00 0.00 C ATOM 303 O ALA A 22 0.832 0.597 -10.778 1.00 0.00 O ATOM 304 CB ALA A 22 -0.157 3.462 -9.224 1.00 0.00 C ATOM 305 H ALA A 22 -2.488 2.676 -9.243 1.00 0.00 H ATOM 306 HA ALA A 22 -0.457 2.716 -11.215 1.00 0.00 H ATOM 307 HB1 ALA A 22 0.606 3.036 -8.573 1.00 0.00 H ATOM 308 HB2 ALA A 22 0.269 4.291 -9.789 1.00 0.00 H ATOM 309 HB3 ALA A 22 -0.990 3.823 -8.622 1.00 0.00 H ATOM 310 N LEU A 23 -0.340 0.411 -8.853 1.00 0.00 N ATOM 311 CA LEU A 23 0.221 -0.882 -8.505 1.00 0.00 C ATOM 312 C LEU A 23 0.162 -1.804 -9.725 1.00 0.00 C ATOM 313 O LEU A 23 1.185 -2.329 -10.162 1.00 0.00 O ATOM 314 CB LEU A 23 -0.475 -1.455 -7.269 1.00 0.00 C ATOM 315 CG LEU A 23 -0.485 -2.980 -7.151 1.00 0.00 C ATOM 316 CD1 LEU A 23 0.880 -3.505 -6.700 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.613 -3.451 -6.229 1.00 0.00 C ATOM 318 H LEU A 23 -1.002 0.775 -8.196 1.00 0.00 H ATOM 319 HA LEU A 23 1.267 -0.725 -8.242 1.00 0.00 H ATOM 320 HB2 LEU A 23 0.008 -1.045 -6.382 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.506 -1.104 -7.262 1.00 0.00 H ATOM 322 HG LEU A 23 -0.680 -3.399 -8.139 1.00 0.00 H ATOM 323 HD11 LEU A 23 1.658 -3.089 -7.339 1.00 0.00 H ATOM 324 HD12 LEU A 23 1.060 -3.207 -5.667 1.00 0.00 H ATOM 325 HD13 LEU A 23 0.893 -4.592 -6.772 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.311 -4.370 -5.727 1.00 0.00 H ATOM 327 HD22 LEU A 23 -1.820 -2.681 -5.486 1.00 0.00 H ATOM 328 HD23 LEU A 23 -2.510 -3.637 -6.820 1.00 0.00 H ATOM 329 N LYS A 24 -1.048 -1.972 -10.242 1.00 0.00 N ATOM 330 CA LYS A 24 -1.253 -2.820 -11.403 1.00 0.00 C ATOM 331 C LYS A 24 -0.158 -2.542 -12.434 1.00 0.00 C ATOM 332 O LYS A 24 0.442 -3.471 -12.974 1.00 0.00 O ATOM 333 CB LYS A 24 -2.671 -2.643 -11.951 1.00 0.00 C ATOM 334 CG LYS A 24 -2.858 -3.424 -13.253 1.00 0.00 C ATOM 335 CD LYS A 24 -4.338 -3.717 -13.510 1.00 0.00 C ATOM 336 CE LYS A 24 -4.828 -2.997 -14.768 1.00 0.00 C ATOM 337 NZ LYS A 24 -6.152 -3.515 -15.179 1.00 0.00 N ATOM 338 H LYS A 24 -1.874 -1.541 -9.880 1.00 0.00 H ATOM 339 HA LYS A 24 -1.162 -3.854 -11.072 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.396 -2.984 -11.212 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.868 -1.586 -12.126 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.446 -2.853 -14.086 1.00 0.00 H ATOM 343 HG3 LYS A 24 -2.301 -4.360 -13.203 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.485 -4.791 -13.621 1.00 0.00 H ATOM 345 HD3 LYS A 24 -4.929 -3.401 -12.651 1.00 0.00 H ATOM 346 HE2 LYS A 24 -4.893 -1.925 -14.578 1.00 0.00 H ATOM 347 HE3 LYS A 24 -4.110 -3.133 -15.576 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -6.072 -4.484 -15.412 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -6.801 -3.406 -14.426 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -6.477 -3.006 -15.976 1.00 0.00 H ATOM 351 N ARG A 25 0.072 -1.259 -12.676 1.00 0.00 N ATOM 352 CA ARG A 25 1.085 -0.847 -13.631 1.00 0.00 C ATOM 353 C ARG A 25 2.478 -1.223 -13.122 1.00 0.00 C ATOM 354 O ARG A 25 3.359 -1.567 -13.910 1.00 0.00 O ATOM 355 CB ARG A 25 1.029 0.662 -13.878 1.00 0.00 C ATOM 356 CG ARG A 25 0.153 0.987 -15.089 1.00 0.00 C ATOM 357 CD ARG A 25 -1.241 1.442 -14.652 1.00 0.00 C ATOM 358 NE ARG A 25 -2.048 1.811 -15.836 1.00 0.00 N ATOM 359 CZ ARG A 25 -1.859 2.926 -16.555 1.00 0.00 C ATOM 360 NH1 ARG A 25 -0.891 3.787 -16.215 1.00 0.00 N ATOM 361 NH2 ARG A 25 -2.639 3.180 -17.615 1.00 0.00 N ATOM 362 H ARG A 25 -0.420 -0.510 -12.231 1.00 0.00 H ATOM 363 HA ARG A 25 0.843 -1.389 -14.545 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.635 1.164 -12.995 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.036 1.045 -14.040 1.00 0.00 H ATOM 366 HG2 ARG A 25 0.624 1.769 -15.684 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.068 0.108 -15.728 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.736 0.643 -14.099 1.00 0.00 H ATOM 369 HD3 ARG A 25 -1.160 2.293 -13.976 1.00 0.00 H ATOM 370 HE ARG A 25 -2.780 1.191 -16.117 1.00 0.00 H ATOM 371 HH11 ARG A 25 -0.308 3.598 -15.424 1.00 0.00 H ATOM 372 HH12 ARG A 25 -0.750 4.619 -16.752 1.00 0.00 H ATOM 373 HH21 ARG A 25 -3.363 2.538 -17.868 1.00 0.00 H ATOM 374 HH22 ARG A 25 -2.499 4.012 -18.151 1.00 0.00 H ATOM 375 N TYR A 26 2.636 -1.142 -11.810 1.00 0.00 N ATOM 376 CA TYR A 26 3.907 -1.468 -11.186 1.00 0.00 C ATOM 377 C TYR A 26 4.172 -2.975 -11.236 1.00 0.00 C ATOM 378 O TYR A 26 5.288 -3.404 -11.520 1.00 0.00 O ATOM 379 CB TYR A 26 3.785 -1.031 -9.725 1.00 0.00 C ATOM 380 CG TYR A 26 5.112 -1.030 -8.964 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.744 -2.222 -8.675 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.677 0.165 -8.566 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.993 -2.220 -7.958 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.927 0.166 -7.848 1.00 0.00 C ATOM 385 CZ TYR A 26 7.522 -1.026 -7.580 1.00 0.00 C ATOM 386 OH TYR A 26 8.702 -1.023 -6.903 1.00 0.00 O ATOM 387 H TYR A 26 1.914 -0.861 -11.176 1.00 0.00 H ATOM 388 HA TYR A 26 4.693 -0.951 -11.736 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.357 -0.030 -9.691 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.087 -1.695 -9.216 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.298 -3.166 -8.990 1.00 0.00 H ATOM 392 HD2 TYR A 26 5.178 1.107 -8.793 1.00 0.00 H ATOM 393 HE1 TYR A 26 7.503 -3.155 -7.724 1.00 0.00 H ATOM 394 HE2 TYR A 26 7.384 1.102 -7.528 1.00 0.00 H ATOM 395 HH TYR A 26 8.784 -1.857 -6.357 1.00 0.00 H ATOM 396 N VAL A 27 3.123 -3.736 -10.954 1.00 0.00 N ATOM 397 CA VAL A 27 3.229 -5.186 -10.963 1.00 0.00 C ATOM 398 C VAL A 27 3.467 -5.667 -12.396 1.00 0.00 C ATOM 399 O VAL A 27 4.235 -6.601 -12.620 1.00 0.00 O ATOM 400 CB VAL A 27 1.984 -5.804 -10.324 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.105 -7.327 -10.249 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.723 -5.206 -8.940 1.00 0.00 C ATOM 403 H VAL A 27 2.219 -3.379 -10.724 1.00 0.00 H ATOM 404 HA VAL A 27 4.090 -5.457 -10.354 1.00 0.00 H ATOM 405 HB VAL A 27 1.129 -5.567 -10.958 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.183 -7.736 -11.257 1.00 0.00 H ATOM 407 HG12 VAL A 27 2.995 -7.593 -9.680 1.00 0.00 H ATOM 408 HG13 VAL A 27 1.223 -7.738 -9.758 1.00 0.00 H ATOM 409 HG21 VAL A 27 0.680 -4.898 -8.869 1.00 0.00 H ATOM 410 HG22 VAL A 27 1.934 -5.953 -8.176 1.00 0.00 H ATOM 411 HG23 VAL A 27 2.369 -4.341 -8.791 1.00 0.00 H ATOM 412 N LEU A 28 2.794 -5.007 -13.328 1.00 0.00 N ATOM 413 CA LEU A 28 2.924 -5.356 -14.732 1.00 0.00 C ATOM 414 C LEU A 28 4.352 -5.061 -15.197 1.00 0.00 C ATOM 415 O LEU A 28 4.936 -5.839 -15.949 1.00 0.00 O ATOM 416 CB LEU A 28 1.849 -4.649 -15.561 1.00 0.00 C ATOM 417 CG LEU A 28 0.430 -5.207 -15.433 1.00 0.00 C ATOM 418 CD1 LEU A 28 -0.583 -4.285 -16.115 1.00 0.00 C ATOM 419 CD2 LEU A 28 0.353 -6.637 -15.967 1.00 0.00 C ATOM 420 H LEU A 28 2.172 -4.248 -13.136 1.00 0.00 H ATOM 421 HA LEU A 28 2.746 -6.427 -14.820 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.832 -3.597 -15.276 1.00 0.00 H ATOM 423 HB3 LEU A 28 2.142 -4.691 -16.609 1.00 0.00 H ATOM 424 HG LEU A 28 0.171 -5.243 -14.375 1.00 0.00 H ATOM 425 HD11 LEU A 28 -0.061 -3.447 -16.576 1.00 0.00 H ATOM 426 HD12 LEU A 28 -1.124 -4.842 -16.881 1.00 0.00 H ATOM 427 HD13 LEU A 28 -1.289 -3.909 -15.373 1.00 0.00 H ATOM 428 HD21 LEU A 28 0.847 -7.314 -15.268 1.00 0.00 H ATOM 429 HD22 LEU A 28 -0.692 -6.929 -16.078 1.00 0.00 H ATOM 430 HD23 LEU A 28 0.849 -6.692 -16.936 1.00 0.00 H ATOM 431 N ARG A 29 4.871 -3.936 -14.729 1.00 0.00 N ATOM 432 CA ARG A 29 6.220 -3.529 -15.088 1.00 0.00 C ATOM 433 C ARG A 29 6.704 -2.417 -14.156 1.00 0.00 C ATOM 434 O ARG A 29 5.899 -1.757 -13.500 1.00 0.00 O ATOM 435 CB ARG A 29 6.280 -3.035 -16.534 1.00 0.00 C ATOM 436 CG ARG A 29 5.622 -1.661 -16.673 1.00 0.00 C ATOM 437 CD ARG A 29 4.097 -1.782 -16.695 1.00 0.00 C ATOM 438 NE ARG A 29 3.591 -1.553 -18.066 1.00 0.00 N ATOM 439 CZ ARG A 29 3.368 -2.530 -18.957 1.00 0.00 C ATOM 440 NH1 ARG A 29 3.607 -3.806 -18.626 1.00 0.00 N ATOM 441 NH2 ARG A 29 2.909 -2.229 -20.179 1.00 0.00 N ATOM 442 H ARG A 29 4.390 -3.309 -14.117 1.00 0.00 H ATOM 443 HA ARG A 29 6.823 -4.429 -14.970 1.00 0.00 H ATOM 444 HB2 ARG A 29 7.319 -2.979 -16.861 1.00 0.00 H ATOM 445 HB3 ARG A 29 5.777 -3.749 -17.188 1.00 0.00 H ATOM 446 HG2 ARG A 29 5.928 -1.023 -15.843 1.00 0.00 H ATOM 447 HG3 ARG A 29 5.965 -1.179 -17.588 1.00 0.00 H ATOM 448 HD2 ARG A 29 3.798 -2.771 -16.347 1.00 0.00 H ATOM 449 HD3 ARG A 29 3.656 -1.057 -16.010 1.00 0.00 H ATOM 450 HE ARG A 29 3.403 -0.613 -18.346 1.00 0.00 H ATOM 451 HH11 ARG A 29 3.950 -4.030 -17.713 1.00 0.00 H ATOM 452 HH12 ARG A 29 3.440 -4.534 -19.290 1.00 0.00 H ATOM 453 HH21 ARG A 29 2.730 -1.277 -20.426 1.00 0.00 H ATOM 454 HH22 ARG A 29 2.743 -2.957 -20.844 1.00 0.00 H ATOM 455 N SER A 30 8.017 -2.242 -14.127 1.00 0.00 N ATOM 456 CA SER A 30 8.617 -1.220 -13.287 1.00 0.00 C ATOM 457 C SER A 30 8.747 0.090 -14.066 1.00 0.00 C ATOM 458 O SER A 30 9.846 0.478 -14.457 1.00 0.00 O ATOM 459 CB SER A 30 9.987 -1.667 -12.770 1.00 0.00 C ATOM 460 OG SER A 30 10.163 -1.360 -11.390 1.00 0.00 O ATOM 461 H SER A 30 8.664 -2.782 -14.663 1.00 0.00 H ATOM 462 HA SER A 30 7.934 -1.099 -12.446 1.00 0.00 H ATOM 463 HB2 SER A 30 10.098 -2.741 -12.919 1.00 0.00 H ATOM 464 HB3 SER A 30 10.770 -1.182 -13.353 1.00 0.00 H ATOM 465 HG SER A 30 11.087 -1.609 -11.099 1.00 0.00 H ATOM 466 N GLY A 31 7.608 0.736 -14.269 1.00 0.00 N ATOM 467 CA GLY A 31 7.579 1.993 -14.994 1.00 0.00 C ATOM 468 C GLY A 31 6.993 3.112 -14.130 1.00 0.00 C ATOM 469 O GLY A 31 7.623 4.152 -13.943 1.00 0.00 O ATOM 470 H GLY A 31 6.717 0.413 -13.947 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.589 2.261 -15.306 1.00 0.00 H ATOM 472 HA3 GLY A 31 6.986 1.881 -15.901 1.00 0.00 H ATOM 473 N ILE A 32 5.793 2.860 -13.627 1.00 0.00 N ATOM 474 CA ILE A 32 5.115 3.833 -12.787 1.00 0.00 C ATOM 475 C ILE A 32 5.969 4.115 -11.549 1.00 0.00 C ATOM 476 O ILE A 32 6.770 3.277 -11.139 1.00 0.00 O ATOM 477 CB ILE A 32 3.696 3.363 -12.461 1.00 0.00 C ATOM 478 CG1 ILE A 32 2.879 4.487 -11.823 1.00 0.00 C ATOM 479 CG2 ILE A 32 3.722 2.106 -11.589 1.00 0.00 C ATOM 480 CD1 ILE A 32 2.977 4.438 -10.296 1.00 0.00 C ATOM 481 H ILE A 32 5.287 2.012 -13.784 1.00 0.00 H ATOM 482 HA ILE A 32 5.025 4.755 -13.362 1.00 0.00 H ATOM 483 HB ILE A 32 3.202 3.096 -13.396 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.237 5.452 -12.182 1.00 0.00 H ATOM 485 HG13 ILE A 32 1.836 4.401 -12.126 1.00 0.00 H ATOM 486 HG21 ILE A 32 2.805 2.052 -11.003 1.00 0.00 H ATOM 487 HG22 ILE A 32 3.799 1.224 -12.225 1.00 0.00 H ATOM 488 HG23 ILE A 32 4.580 2.147 -10.919 1.00 0.00 H ATOM 489 HD11 ILE A 32 2.721 5.413 -9.883 1.00 0.00 H ATOM 490 HD12 ILE A 32 2.286 3.688 -9.912 1.00 0.00 H ATOM 491 HD13 ILE A 32 3.995 4.176 -10.006 1.00 0.00 H ATOM 492 N SER A 33 5.769 5.299 -10.990 1.00 0.00 N ATOM 493 CA SER A 33 6.510 5.702 -9.806 1.00 0.00 C ATOM 494 C SER A 33 5.592 5.690 -8.583 1.00 0.00 C ATOM 495 O SER A 33 4.526 6.303 -8.597 1.00 0.00 O ATOM 496 CB SER A 33 7.131 7.089 -9.991 1.00 0.00 C ATOM 497 OG SER A 33 8.552 7.054 -9.902 1.00 0.00 O ATOM 498 H SER A 33 5.115 5.975 -11.329 1.00 0.00 H ATOM 499 HA SER A 33 7.304 4.962 -9.697 1.00 0.00 H ATOM 500 HB2 SER A 33 6.837 7.490 -10.961 1.00 0.00 H ATOM 501 HB3 SER A 33 6.736 7.766 -9.234 1.00 0.00 H ATOM 502 HG SER A 33 8.944 7.843 -10.375 1.00 0.00 H ATOM 503 N ILE A 34 6.039 4.985 -7.554 1.00 0.00 N ATOM 504 CA ILE A 34 5.269 4.885 -6.325 1.00 0.00 C ATOM 505 C ILE A 34 6.219 4.964 -5.127 1.00 0.00 C ATOM 506 O ILE A 34 7.436 4.899 -5.290 1.00 0.00 O ATOM 507 CB ILE A 34 4.399 3.626 -6.339 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.254 2.367 -6.188 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.524 3.579 -7.593 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.425 1.203 -5.642 1.00 0.00 C ATOM 511 H ILE A 34 6.907 4.489 -7.551 1.00 0.00 H ATOM 512 HA ILE A 34 4.597 5.742 -6.290 1.00 0.00 H ATOM 513 HB ILE A 34 3.728 3.666 -5.480 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.680 2.094 -7.153 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.089 2.568 -5.517 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.328 4.594 -7.938 1.00 0.00 H ATOM 517 HG22 ILE A 34 4.041 3.023 -8.375 1.00 0.00 H ATOM 518 HG23 ILE A 34 2.581 3.085 -7.359 1.00 0.00 H ATOM 519 HD11 ILE A 34 3.861 0.746 -6.456 1.00 0.00 H ATOM 520 HD12 ILE A 34 5.087 0.461 -5.198 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.733 1.573 -4.885 1.00 0.00 H ATOM 522 N ASN A 35 5.625 5.101 -3.951 1.00 0.00 N ATOM 523 CA ASN A 35 6.401 5.190 -2.727 1.00 0.00 C ATOM 524 C ASN A 35 6.673 3.780 -2.197 1.00 0.00 C ATOM 525 O ASN A 35 6.487 3.513 -1.011 1.00 0.00 O ATOM 526 CB ASN A 35 5.641 5.962 -1.646 1.00 0.00 C ATOM 527 CG ASN A 35 5.017 7.236 -2.219 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.530 7.848 -3.141 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.884 7.598 -1.624 1.00 0.00 N ATOM 530 H ASN A 35 4.634 5.154 -3.827 1.00 0.00 H ATOM 531 HA ASN A 35 7.315 5.714 -3.004 1.00 0.00 H ATOM 532 HB2 ASN A 35 4.862 5.329 -1.223 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.319 6.220 -0.832 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.517 7.051 -0.872 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.400 8.419 -1.928 1.00 0.00 H ATOM 536 N THR A 36 7.109 2.917 -3.102 1.00 0.00 N ATOM 537 CA THR A 36 7.408 1.542 -2.741 1.00 0.00 C ATOM 538 C THR A 36 8.550 1.494 -1.725 1.00 0.00 C ATOM 539 O THR A 36 8.849 0.436 -1.172 1.00 0.00 O ATOM 540 CB THR A 36 7.708 0.770 -4.028 1.00 0.00 C ATOM 541 OG1 THR A 36 7.779 -0.590 -3.609 1.00 0.00 O ATOM 542 CG2 THR A 36 9.106 1.064 -4.576 1.00 0.00 C ATOM 543 H THR A 36 7.258 3.143 -4.065 1.00 0.00 H ATOM 544 HA THR A 36 6.530 1.115 -2.257 1.00 0.00 H ATOM 545 HB THR A 36 6.946 0.961 -4.783 1.00 0.00 H ATOM 546 HG1 THR A 36 8.610 -0.740 -3.074 1.00 0.00 H ATOM 547 HG21 THR A 36 9.267 2.143 -4.600 1.00 0.00 H ATOM 548 HG22 THR A 36 9.853 0.599 -3.933 1.00 0.00 H ATOM 549 HG23 THR A 36 9.193 0.662 -5.585 1.00 0.00 H ATOM 550 N ASP A 37 9.157 2.651 -1.509 1.00 0.00 N ATOM 551 CA ASP A 37 10.259 2.754 -0.568 1.00 0.00 C ATOM 552 C ASP A 37 9.763 2.391 0.833 1.00 0.00 C ATOM 553 O ASP A 37 10.420 1.639 1.553 1.00 0.00 O ATOM 554 CB ASP A 37 10.810 4.181 -0.519 1.00 0.00 C ATOM 555 CG ASP A 37 12.188 4.364 -1.158 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.630 3.412 -1.836 1.00 0.00 O ATOM 557 OD2 ASP A 37 12.768 5.452 -0.954 1.00 0.00 O ATOM 558 H ASP A 37 8.907 3.507 -1.963 1.00 0.00 H ATOM 559 HA ASP A 37 11.016 2.061 -0.935 1.00 0.00 H ATOM 560 HB2 ASP A 37 10.104 4.845 -1.018 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.864 4.498 0.522 1.00 0.00 H ATOM 562 N ASN A 38 8.610 2.942 1.180 1.00 0.00 N ATOM 563 CA ASN A 38 8.018 2.686 2.483 1.00 0.00 C ATOM 564 C ASN A 38 6.632 2.066 2.295 1.00 0.00 C ATOM 565 O ASN A 38 5.724 2.318 3.086 1.00 0.00 O ATOM 566 CB ASN A 38 7.853 3.982 3.277 1.00 0.00 C ATOM 567 CG ASN A 38 7.765 5.191 2.343 1.00 0.00 C ATOM 568 OD1 ASN A 38 8.602 5.405 1.481 1.00 0.00 O ATOM 569 ND2 ASN A 38 6.707 5.967 2.560 1.00 0.00 N ATOM 570 H ASN A 38 8.082 3.554 0.589 1.00 0.00 H ATOM 571 HA ASN A 38 8.713 2.012 2.984 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.953 3.925 3.889 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.694 4.106 3.958 1.00 0.00 H ATOM 574 HD21 ASN A 38 6.057 5.734 3.283 1.00 0.00 H ATOM 575 HD22 ASN A 38 6.561 6.782 2.000 1.00 0.00 H ATOM 576 N ALA A 39 6.513 1.267 1.245 1.00 0.00 N ATOM 577 CA ALA A 39 5.253 0.609 0.944 1.00 0.00 C ATOM 578 C ALA A 39 5.348 -0.868 1.333 1.00 0.00 C ATOM 579 O ALA A 39 4.771 -1.287 2.335 1.00 0.00 O ATOM 580 CB ALA A 39 4.917 0.802 -0.537 1.00 0.00 C ATOM 581 H ALA A 39 7.257 1.068 0.607 1.00 0.00 H ATOM 582 HA ALA A 39 4.478 1.085 1.545 1.00 0.00 H ATOM 583 HB1 ALA A 39 3.836 0.775 -0.669 1.00 0.00 H ATOM 584 HB2 ALA A 39 5.301 1.765 -0.874 1.00 0.00 H ATOM 585 HB3 ALA A 39 5.375 0.004 -1.120 1.00 0.00 H ATOM 586 N ASP A 40 6.080 -1.614 0.520 1.00 0.00 N ATOM 587 CA ASP A 40 6.258 -3.035 0.765 1.00 0.00 C ATOM 588 C ASP A 40 7.109 -3.228 2.023 1.00 0.00 C ATOM 589 O ASP A 40 8.201 -2.671 2.128 1.00 0.00 O ATOM 590 CB ASP A 40 6.979 -3.711 -0.402 1.00 0.00 C ATOM 591 CG ASP A 40 7.909 -4.861 -0.010 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.369 -5.936 0.332 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.138 -4.640 -0.061 1.00 0.00 O ATOM 594 H ASP A 40 6.546 -1.265 -0.294 1.00 0.00 H ATOM 595 HA ASP A 40 5.250 -3.435 0.879 1.00 0.00 H ATOM 596 HB2 ASP A 40 6.232 -4.089 -1.101 1.00 0.00 H ATOM 597 HB3 ASP A 40 7.561 -2.958 -0.934 1.00 0.00 H ATOM 598 N LEU A 41 6.577 -4.018 2.944 1.00 0.00 N ATOM 599 CA LEU A 41 7.274 -4.292 4.188 1.00 0.00 C ATOM 600 C LEU A 41 7.425 -5.804 4.363 1.00 0.00 C ATOM 601 O LEU A 41 7.720 -6.280 5.458 1.00 0.00 O ATOM 602 CB LEU A 41 6.570 -3.605 5.360 1.00 0.00 C ATOM 603 CG LEU A 41 7.043 -2.188 5.690 1.00 0.00 C ATOM 604 CD1 LEU A 41 7.247 -1.366 4.415 1.00 0.00 C ATOM 605 CD2 LEU A 41 6.084 -1.502 6.666 1.00 0.00 C ATOM 606 H LEU A 41 5.689 -4.467 2.850 1.00 0.00 H ATOM 607 HA LEU A 41 8.269 -3.852 4.109 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.501 -3.568 5.144 1.00 0.00 H ATOM 609 HB3 LEU A 41 6.693 -4.224 6.247 1.00 0.00 H ATOM 610 HG LEU A 41 8.011 -2.258 6.186 1.00 0.00 H ATOM 611 HD11 LEU A 41 7.163 -0.305 4.650 1.00 0.00 H ATOM 612 HD12 LEU A 41 8.236 -1.570 4.006 1.00 0.00 H ATOM 613 HD13 LEU A 41 6.488 -1.639 3.682 1.00 0.00 H ATOM 614 HD21 LEU A 41 5.217 -2.142 6.833 1.00 0.00 H ATOM 615 HD22 LEU A 41 6.594 -1.327 7.614 1.00 0.00 H ATOM 616 HD23 LEU A 41 5.758 -0.550 6.246 1.00 0.00 H ATOM 617 N ASN A 42 7.215 -6.518 3.266 1.00 0.00 N ATOM 618 CA ASN A 42 7.323 -7.966 3.284 1.00 0.00 C ATOM 619 C ASN A 42 8.323 -8.412 2.215 1.00 0.00 C ATOM 620 O ASN A 42 8.568 -9.606 2.049 1.00 0.00 O ATOM 621 CB ASN A 42 5.977 -8.623 2.975 1.00 0.00 C ATOM 622 CG ASN A 42 4.861 -7.579 2.900 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.959 -6.577 2.212 1.00 0.00 O ATOM 624 ND2 ASN A 42 3.799 -7.867 3.647 1.00 0.00 N ATOM 625 H ASN A 42 6.975 -6.122 2.379 1.00 0.00 H ATOM 626 HA ASN A 42 7.651 -8.217 4.293 1.00 0.00 H ATOM 627 HB2 ASN A 42 6.039 -9.162 2.030 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.741 -9.358 3.745 1.00 0.00 H ATOM 629 HD21 ASN A 42 3.783 -8.707 4.190 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.017 -7.246 3.665 1.00 0.00 H ATOM 631 N GLU A 43 8.875 -7.429 1.520 1.00 0.00 N ATOM 632 CA GLU A 43 9.843 -7.704 0.472 1.00 0.00 C ATOM 633 C GLU A 43 9.160 -8.386 -0.715 1.00 0.00 C ATOM 634 O GLU A 43 9.666 -9.375 -1.242 1.00 0.00 O ATOM 635 CB GLU A 43 10.998 -8.556 1.003 1.00 0.00 C ATOM 636 CG GLU A 43 12.346 -8.007 0.532 1.00 0.00 C ATOM 637 CD GLU A 43 13.480 -8.982 0.856 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.906 -8.986 2.032 1.00 0.00 O ATOM 639 OE2 GLU A 43 13.894 -9.702 -0.078 1.00 0.00 O ATOM 640 H GLU A 43 8.671 -6.460 1.662 1.00 0.00 H ATOM 641 HA GLU A 43 10.227 -6.731 0.169 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.970 -8.575 2.092 1.00 0.00 H ATOM 643 HB3 GLU A 43 10.882 -9.585 0.663 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.314 -7.826 -0.543 1.00 0.00 H ATOM 645 HG3 GLU A 43 12.539 -7.047 1.011 1.00 0.00 H ATOM 646 N ASP A 44 8.022 -7.828 -1.102 1.00 0.00 N ATOM 647 CA ASP A 44 7.265 -8.370 -2.217 1.00 0.00 C ATOM 648 C ASP A 44 7.234 -7.345 -3.353 1.00 0.00 C ATOM 649 O ASP A 44 7.292 -7.711 -4.525 1.00 0.00 O ATOM 650 CB ASP A 44 5.820 -8.668 -1.810 1.00 0.00 C ATOM 651 CG ASP A 44 5.620 -8.993 -0.329 1.00 0.00 C ATOM 652 OD1 ASP A 44 6.033 -10.104 0.069 1.00 0.00 O ATOM 653 OD2 ASP A 44 5.060 -8.123 0.373 1.00 0.00 O ATOM 654 H ASP A 44 7.618 -7.023 -0.668 1.00 0.00 H ATOM 655 HA ASP A 44 7.783 -9.287 -2.498 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.202 -7.806 -2.065 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.457 -9.507 -2.403 1.00 0.00 H ATOM 658 N GLY A 45 7.143 -6.082 -2.964 1.00 0.00 N ATOM 659 CA GLY A 45 7.105 -5.001 -3.935 1.00 0.00 C ATOM 660 C GLY A 45 6.263 -3.831 -3.420 1.00 0.00 C ATOM 661 O GLY A 45 6.802 -2.788 -3.056 1.00 0.00 O ATOM 662 H GLY A 45 7.096 -5.792 -2.008 1.00 0.00 H ATOM 663 HA2 GLY A 45 8.117 -4.660 -4.145 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.689 -5.366 -4.875 1.00 0.00 H ATOM 665 N ARG A 46 4.955 -4.045 -3.406 1.00 0.00 N ATOM 666 CA ARG A 46 4.034 -3.022 -2.942 1.00 0.00 C ATOM 667 C ARG A 46 2.835 -3.665 -2.243 1.00 0.00 C ATOM 668 O ARG A 46 2.623 -3.460 -1.049 1.00 0.00 O ATOM 669 CB ARG A 46 3.537 -2.160 -4.103 1.00 0.00 C ATOM 670 CG ARG A 46 4.549 -2.152 -5.252 1.00 0.00 C ATOM 671 CD ARG A 46 4.420 -3.416 -6.104 1.00 0.00 C ATOM 672 NE ARG A 46 5.763 -3.959 -6.410 1.00 0.00 N ATOM 673 CZ ARG A 46 5.984 -4.999 -7.225 1.00 0.00 C ATOM 674 NH1 ARG A 46 4.954 -5.614 -7.821 1.00 0.00 N ATOM 675 NH2 ARG A 46 7.236 -5.423 -7.443 1.00 0.00 N ATOM 676 H ARG A 46 4.525 -4.897 -3.704 1.00 0.00 H ATOM 677 HA ARG A 46 4.617 -2.418 -2.245 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.580 -2.540 -4.460 1.00 0.00 H ATOM 679 HB3 ARG A 46 3.367 -1.141 -3.757 1.00 0.00 H ATOM 680 HG2 ARG A 46 4.391 -1.271 -5.875 1.00 0.00 H ATOM 681 HG3 ARG A 46 5.559 -2.080 -4.851 1.00 0.00 H ATOM 682 HD2 ARG A 46 3.829 -4.163 -5.576 1.00 0.00 H ATOM 683 HD3 ARG A 46 3.892 -3.188 -7.030 1.00 0.00 H ATOM 684 HE ARG A 46 6.554 -3.522 -5.981 1.00 0.00 H ATOM 685 HH11 ARG A 46 4.020 -5.298 -7.658 1.00 0.00 H ATOM 686 HH12 ARG A 46 5.121 -6.391 -8.429 1.00 0.00 H ATOM 687 HH21 ARG A 46 8.005 -4.964 -6.998 1.00 0.00 H ATOM 688 HH22 ARG A 46 7.403 -6.200 -8.051 1.00 0.00 H ATOM 689 N VAL A 47 2.080 -4.430 -3.017 1.00 0.00 N ATOM 690 CA VAL A 47 0.907 -5.105 -2.488 1.00 0.00 C ATOM 691 C VAL A 47 0.489 -6.220 -3.449 1.00 0.00 C ATOM 692 O VAL A 47 -0.277 -5.985 -4.383 1.00 0.00 O ATOM 693 CB VAL A 47 -0.208 -4.089 -2.230 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.122 -2.918 -3.211 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.584 -4.757 -2.294 1.00 0.00 C ATOM 696 H VAL A 47 2.258 -4.592 -3.988 1.00 0.00 H ATOM 697 HA VAL A 47 1.186 -5.549 -1.534 1.00 0.00 H ATOM 698 HB VAL A 47 -0.075 -3.694 -1.223 1.00 0.00 H ATOM 699 HG11 VAL A 47 0.875 -2.477 -3.161 1.00 0.00 H ATOM 700 HG12 VAL A 47 -0.311 -3.276 -4.222 1.00 0.00 H ATOM 701 HG13 VAL A 47 -0.866 -2.166 -2.946 1.00 0.00 H ATOM 702 HG21 VAL A 47 -2.017 -4.601 -3.281 1.00 0.00 H ATOM 703 HG22 VAL A 47 -1.477 -5.826 -2.109 1.00 0.00 H ATOM 704 HG23 VAL A 47 -2.236 -4.320 -1.537 1.00 0.00 H ATOM 705 N ASN A 48 1.009 -7.410 -3.184 1.00 0.00 N ATOM 706 CA ASN A 48 0.699 -8.563 -4.013 1.00 0.00 C ATOM 707 C ASN A 48 -0.673 -9.114 -3.620 1.00 0.00 C ATOM 708 O ASN A 48 -1.505 -9.391 -4.482 1.00 0.00 O ATOM 709 CB ASN A 48 1.730 -9.676 -3.817 1.00 0.00 C ATOM 710 CG ASN A 48 2.968 -9.435 -4.684 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.267 -10.176 -5.604 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.670 -8.359 -4.337 1.00 0.00 N ATOM 713 H ASN A 48 1.630 -7.592 -2.422 1.00 0.00 H ATOM 714 HA ASN A 48 0.721 -8.192 -5.038 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.021 -9.726 -2.767 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.285 -10.637 -4.071 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.370 -7.791 -3.570 1.00 0.00 H ATOM 718 HD22 ASN A 48 4.497 -8.117 -4.844 1.00 0.00 H ATOM 719 N SER A 49 -0.866 -9.257 -2.317 1.00 0.00 N ATOM 720 CA SER A 49 -2.123 -9.770 -1.799 1.00 0.00 C ATOM 721 C SER A 49 -2.067 -9.844 -0.272 1.00 0.00 C ATOM 722 O SER A 49 -3.064 -9.584 0.402 1.00 0.00 O ATOM 723 CB SER A 49 -2.438 -11.148 -2.385 1.00 0.00 C ATOM 724 OG SER A 49 -1.436 -12.108 -2.062 1.00 0.00 O ATOM 725 H SER A 49 -0.184 -9.029 -1.622 1.00 0.00 H ATOM 726 HA SER A 49 -2.881 -9.057 -2.121 1.00 0.00 H ATOM 727 HB2 SER A 49 -3.403 -11.490 -2.009 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.529 -11.068 -3.469 1.00 0.00 H ATOM 729 HG SER A 49 -1.249 -12.090 -1.081 1.00 0.00 H ATOM 730 N THR A 50 -0.894 -10.200 0.230 1.00 0.00 N ATOM 731 CA THR A 50 -0.696 -10.310 1.666 1.00 0.00 C ATOM 732 C THR A 50 -0.774 -8.931 2.323 1.00 0.00 C ATOM 733 O THR A 50 -1.446 -8.761 3.338 1.00 0.00 O ATOM 734 CB THR A 50 0.636 -11.024 1.905 1.00 0.00 C ATOM 735 OG1 THR A 50 0.365 -12.384 1.576 1.00 0.00 O ATOM 736 CG2 THR A 50 1.018 -11.069 3.386 1.00 0.00 C ATOM 737 H THR A 50 -0.089 -10.410 -0.324 1.00 0.00 H ATOM 738 HA THR A 50 -1.509 -10.908 2.079 1.00 0.00 H ATOM 739 HB THR A 50 1.431 -10.574 1.312 1.00 0.00 H ATOM 740 HG1 THR A 50 -0.486 -12.678 2.009 1.00 0.00 H ATOM 741 HG21 THR A 50 0.646 -10.173 3.884 1.00 0.00 H ATOM 742 HG22 THR A 50 0.576 -11.951 3.850 1.00 0.00 H ATOM 743 HG23 THR A 50 2.102 -11.113 3.481 1.00 0.00 H ATOM 744 N ASP A 51 -0.076 -7.982 1.717 1.00 0.00 N ATOM 745 CA ASP A 51 -0.057 -6.623 2.231 1.00 0.00 C ATOM 746 C ASP A 51 -1.458 -6.018 2.112 1.00 0.00 C ATOM 747 O ASP A 51 -1.958 -5.412 3.058 1.00 0.00 O ATOM 748 CB ASP A 51 0.906 -5.745 1.430 1.00 0.00 C ATOM 749 CG ASP A 51 2.390 -6.034 1.662 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.802 -7.172 1.348 1.00 0.00 O ATOM 751 OD2 ASP A 51 3.079 -5.112 2.148 1.00 0.00 O ATOM 752 H ASP A 51 0.469 -8.129 0.891 1.00 0.00 H ATOM 753 HA ASP A 51 0.272 -6.713 3.265 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.689 -5.867 0.368 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.712 -4.701 1.676 1.00 0.00 H ATOM 756 N LEU A 52 -2.051 -6.205 0.942 1.00 0.00 N ATOM 757 CA LEU A 52 -3.384 -5.685 0.687 1.00 0.00 C ATOM 758 C LEU A 52 -4.278 -5.973 1.896 1.00 0.00 C ATOM 759 O LEU A 52 -4.811 -5.050 2.512 1.00 0.00 O ATOM 760 CB LEU A 52 -3.933 -6.239 -0.629 1.00 0.00 C ATOM 761 CG LEU A 52 -5.364 -6.778 -0.585 1.00 0.00 C ATOM 762 CD1 LEU A 52 -6.337 -5.712 -0.077 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.783 -7.334 -1.948 1.00 0.00 C ATOM 764 H LEU A 52 -1.638 -6.698 0.177 1.00 0.00 H ATOM 765 HA LEU A 52 -3.297 -4.604 0.571 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.886 -5.449 -1.379 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.274 -7.039 -0.966 1.00 0.00 H ATOM 768 HG LEU A 52 -5.395 -7.606 0.123 1.00 0.00 H ATOM 769 HD11 LEU A 52 -6.655 -5.964 0.934 1.00 0.00 H ATOM 770 HD12 LEU A 52 -5.841 -4.742 -0.071 1.00 0.00 H ATOM 771 HD13 LEU A 52 -7.206 -5.671 -0.733 1.00 0.00 H ATOM 772 HD21 LEU A 52 -5.020 -7.092 -2.688 1.00 0.00 H ATOM 773 HD22 LEU A 52 -5.895 -8.416 -1.880 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.732 -6.888 -2.246 1.00 0.00 H ATOM 775 N GLY A 53 -4.415 -7.255 2.198 1.00 0.00 N ATOM 776 CA GLY A 53 -5.235 -7.675 3.322 1.00 0.00 C ATOM 777 C GLY A 53 -5.022 -6.760 4.529 1.00 0.00 C ATOM 778 O GLY A 53 -5.871 -5.926 4.838 1.00 0.00 O ATOM 779 H GLY A 53 -3.979 -7.998 1.692 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.286 -7.664 3.033 1.00 0.00 H ATOM 781 HA3 GLY A 53 -4.990 -8.702 3.592 1.00 0.00 H ATOM 782 N ILE A 54 -3.883 -6.947 5.179 1.00 0.00 N ATOM 783 CA ILE A 54 -3.548 -6.149 6.346 1.00 0.00 C ATOM 784 C ILE A 54 -3.900 -4.684 6.075 1.00 0.00 C ATOM 785 O ILE A 54 -4.521 -4.028 6.909 1.00 0.00 O ATOM 786 CB ILE A 54 -2.086 -6.366 6.741 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.971 -6.769 8.213 1.00 0.00 C ATOM 788 CG2 ILE A 54 -1.240 -5.133 6.416 1.00 0.00 C ATOM 789 CD1 ILE A 54 -2.511 -5.667 9.127 1.00 0.00 C ATOM 790 H ILE A 54 -3.198 -7.628 4.922 1.00 0.00 H ATOM 791 HA ILE A 54 -4.162 -6.504 7.173 1.00 0.00 H ATOM 792 HB ILE A 54 -1.692 -7.192 6.150 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.522 -7.693 8.386 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.928 -6.970 8.458 1.00 0.00 H ATOM 795 HG21 ILE A 54 -1.273 -4.943 5.344 1.00 0.00 H ATOM 796 HG22 ILE A 54 -1.636 -4.269 6.951 1.00 0.00 H ATOM 797 HG23 ILE A 54 -0.209 -5.308 6.724 1.00 0.00 H ATOM 798 HD11 ILE A 54 -2.538 -6.029 10.155 1.00 0.00 H ATOM 799 HD12 ILE A 54 -1.863 -4.793 9.067 1.00 0.00 H ATOM 800 HD13 ILE A 54 -3.519 -5.395 8.812 1.00 0.00 H ATOM 801 N LEU A 55 -3.488 -4.216 4.906 1.00 0.00 N ATOM 802 CA LEU A 55 -3.753 -2.842 4.515 1.00 0.00 C ATOM 803 C LEU A 55 -5.248 -2.553 4.665 1.00 0.00 C ATOM 804 O LEU A 55 -5.638 -1.667 5.424 1.00 0.00 O ATOM 805 CB LEU A 55 -3.212 -2.572 3.109 1.00 0.00 C ATOM 806 CG LEU A 55 -1.773 -2.055 3.031 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.867 -3.063 2.323 1.00 0.00 C ATOM 808 CD2 LEU A 55 -1.722 -0.676 2.373 1.00 0.00 C ATOM 809 H LEU A 55 -2.983 -4.758 4.234 1.00 0.00 H ATOM 810 HA LEU A 55 -3.204 -2.196 5.200 1.00 0.00 H ATOM 811 HB2 LEU A 55 -3.277 -3.495 2.532 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.864 -1.846 2.624 1.00 0.00 H ATOM 813 HG LEU A 55 -1.396 -1.942 4.048 1.00 0.00 H ATOM 814 HD11 LEU A 55 -1.438 -3.593 1.560 1.00 0.00 H ATOM 815 HD12 LEU A 55 -0.035 -2.537 1.855 1.00 0.00 H ATOM 816 HD13 LEU A 55 -0.481 -3.779 3.049 1.00 0.00 H ATOM 817 HD21 LEU A 55 -0.743 -0.528 1.915 1.00 0.00 H ATOM 818 HD22 LEU A 55 -2.494 -0.610 1.607 1.00 0.00 H ATOM 819 HD23 LEU A 55 -1.890 0.094 3.126 1.00 0.00 H ATOM 820 N LYS A 56 -6.043 -3.315 3.929 1.00 0.00 N ATOM 821 CA LYS A 56 -7.486 -3.151 3.970 1.00 0.00 C ATOM 822 C LYS A 56 -7.974 -3.335 5.409 1.00 0.00 C ATOM 823 O LYS A 56 -9.131 -3.056 5.716 1.00 0.00 O ATOM 824 CB LYS A 56 -8.160 -4.088 2.967 1.00 0.00 C ATOM 825 CG LYS A 56 -9.680 -4.076 3.143 1.00 0.00 C ATOM 826 CD LYS A 56 -10.389 -4.102 1.787 1.00 0.00 C ATOM 827 CE LYS A 56 -11.856 -4.506 1.943 1.00 0.00 C ATOM 828 NZ LYS A 56 -12.279 -5.368 0.816 1.00 0.00 N ATOM 829 H LYS A 56 -5.716 -4.032 3.313 1.00 0.00 H ATOM 830 HA LYS A 56 -7.707 -2.131 3.659 1.00 0.00 H ATOM 831 HB2 LYS A 56 -7.906 -3.784 1.951 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.782 -5.101 3.099 1.00 0.00 H ATOM 833 HG2 LYS A 56 -9.988 -4.939 3.734 1.00 0.00 H ATOM 834 HG3 LYS A 56 -9.979 -3.187 3.697 1.00 0.00 H ATOM 835 HD2 LYS A 56 -10.327 -3.118 1.321 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.884 -4.802 1.122 1.00 0.00 H ATOM 837 HE2 LYS A 56 -11.996 -5.036 2.886 1.00 0.00 H ATOM 838 HE3 LYS A 56 -12.483 -3.615 1.982 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -12.957 -4.884 0.263 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -11.485 -5.591 0.251 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -12.680 -6.211 1.174 1.00 0.00 H ATOM 842 N ARG A 57 -7.067 -3.807 6.252 1.00 0.00 N ATOM 843 CA ARG A 57 -7.391 -4.033 7.650 1.00 0.00 C ATOM 844 C ARG A 57 -7.100 -2.775 8.472 1.00 0.00 C ATOM 845 O ARG A 57 -7.922 -2.356 9.285 1.00 0.00 O ATOM 846 CB ARG A 57 -6.587 -5.203 8.220 1.00 0.00 C ATOM 847 CG ARG A 57 -7.514 -6.275 8.797 1.00 0.00 C ATOM 848 CD ARG A 57 -6.790 -7.118 9.848 1.00 0.00 C ATOM 849 NE ARG A 57 -7.488 -8.410 10.029 1.00 0.00 N ATOM 850 CZ ARG A 57 -7.042 -9.401 10.813 1.00 0.00 C ATOM 851 NH1 ARG A 57 -5.896 -9.255 11.493 1.00 0.00 N ATOM 852 NH2 ARG A 57 -7.741 -10.540 10.917 1.00 0.00 N ATOM 853 H ARG A 57 -6.127 -4.032 5.994 1.00 0.00 H ATOM 854 HA ARG A 57 -8.455 -4.267 7.656 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.965 -5.637 7.437 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.914 -4.842 8.998 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.388 -5.803 9.243 1.00 0.00 H ATOM 858 HG3 ARG A 57 -7.874 -6.919 7.994 1.00 0.00 H ATOM 859 HD2 ARG A 57 -5.759 -7.292 9.540 1.00 0.00 H ATOM 860 HD3 ARG A 57 -6.753 -6.579 10.795 1.00 0.00 H ATOM 861 HE ARG A 57 -8.346 -8.552 9.536 1.00 0.00 H ATOM 862 HH11 ARG A 57 -5.374 -8.405 11.415 1.00 0.00 H ATOM 863 HH12 ARG A 57 -5.563 -9.994 12.078 1.00 0.00 H ATOM 864 HH21 ARG A 57 -8.596 -10.649 10.410 1.00 0.00 H ATOM 865 HH22 ARG A 57 -7.408 -11.280 11.502 1.00 0.00 H ATOM 866 N TYR A 58 -5.926 -2.207 8.231 1.00 0.00 N ATOM 867 CA TYR A 58 -5.516 -1.007 8.939 1.00 0.00 C ATOM 868 C TYR A 58 -5.956 0.250 8.186 1.00 0.00 C ATOM 869 O TYR A 58 -6.386 1.228 8.798 1.00 0.00 O ATOM 870 CB TYR A 58 -3.989 -1.048 8.989 1.00 0.00 C ATOM 871 CG TYR A 58 -3.308 -0.162 7.943 1.00 0.00 C ATOM 872 CD1 TYR A 58 -3.475 1.207 7.984 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.525 -0.733 6.961 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.834 2.041 7.000 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.884 0.101 5.976 1.00 0.00 C ATOM 876 CZ TYR A 58 -2.070 1.446 6.045 1.00 0.00 C ATOM 877 OH TYR A 58 -1.465 2.233 5.115 1.00 0.00 O ATOM 878 H TYR A 58 -5.264 -2.554 7.568 1.00 0.00 H ATOM 879 HA TYR A 58 -5.989 -1.017 9.921 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.659 -0.739 9.981 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.658 -2.077 8.849 1.00 0.00 H ATOM 882 HD1 TYR A 58 -4.093 1.657 8.761 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.391 -1.814 6.928 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.959 3.123 7.020 1.00 0.00 H ATOM 885 HE2 TYR A 58 -1.263 -0.337 5.195 1.00 0.00 H ATOM 886 HH TYR A 58 -1.339 3.157 5.478 1.00 0.00 H ATOM 887 N ILE A 59 -5.836 0.185 6.869 1.00 0.00 N ATOM 888 CA ILE A 59 -6.215 1.307 6.025 1.00 0.00 C ATOM 889 C ILE A 59 -7.698 1.620 6.238 1.00 0.00 C ATOM 890 O ILE A 59 -8.147 2.731 5.963 1.00 0.00 O ATOM 891 CB ILE A 59 -5.849 1.027 4.566 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.817 0.021 3.940 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.393 0.574 4.443 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.780 0.716 2.973 1.00 0.00 C ATOM 895 H ILE A 59 -5.486 -0.612 6.377 1.00 0.00 H ATOM 896 HA ILE A 59 -5.631 2.169 6.346 1.00 0.00 H ATOM 897 HB ILE A 59 -5.945 1.958 4.006 1.00 0.00 H ATOM 898 HG12 ILE A 59 -6.256 -0.747 3.410 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.383 -0.481 4.725 1.00 0.00 H ATOM 900 HG21 ILE A 59 -4.110 0.014 5.334 1.00 0.00 H ATOM 901 HG22 ILE A 59 -4.283 -0.061 3.564 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.748 1.447 4.343 1.00 0.00 H ATOM 903 HD11 ILE A 59 -8.587 1.182 3.537 1.00 0.00 H ATOM 904 HD12 ILE A 59 -7.242 1.478 2.410 1.00 0.00 H ATOM 905 HD13 ILE A 59 -8.195 -0.020 2.284 1.00 0.00 H ATOM 906 N LEU A 60 -8.417 0.619 6.727 1.00 0.00 N ATOM 907 CA LEU A 60 -9.839 0.775 6.980 1.00 0.00 C ATOM 908 C LEU A 60 -10.074 2.059 7.778 1.00 0.00 C ATOM 909 O LEU A 60 -10.857 2.915 7.368 1.00 0.00 O ATOM 910 CB LEU A 60 -10.403 -0.478 7.652 1.00 0.00 C ATOM 911 CG LEU A 60 -11.760 -0.962 7.137 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.597 -1.807 5.872 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.528 -1.709 8.230 1.00 0.00 C ATOM 914 H LEU A 60 -8.043 -0.281 6.948 1.00 0.00 H ATOM 915 HA LEU A 60 -10.334 0.873 6.014 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.683 -1.287 7.532 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.491 -0.286 8.721 1.00 0.00 H ATOM 918 HG LEU A 60 -12.355 -0.090 6.866 1.00 0.00 H ATOM 919 HD11 LEU A 60 -12.514 -1.765 5.285 1.00 0.00 H ATOM 920 HD12 LEU A 60 -10.769 -1.419 5.279 1.00 0.00 H ATOM 921 HD13 LEU A 60 -11.391 -2.842 6.149 1.00 0.00 H ATOM 922 HD21 LEU A 60 -13.061 -0.993 8.854 1.00 0.00 H ATOM 923 HD22 LEU A 60 -13.242 -2.393 7.771 1.00 0.00 H ATOM 924 HD23 LEU A 60 -11.826 -2.275 8.844 1.00 0.00 H ATOM 925 N LYS A 61 -9.381 2.153 8.903 1.00 0.00 N ATOM 926 CA LYS A 61 -9.505 3.319 9.763 1.00 0.00 C ATOM 927 C LYS A 61 -8.492 3.213 10.905 1.00 0.00 C ATOM 928 O LYS A 61 -8.768 3.643 12.024 1.00 0.00 O ATOM 929 CB LYS A 61 -10.951 3.485 10.236 1.00 0.00 C ATOM 930 CG LYS A 61 -11.107 4.746 11.088 1.00 0.00 C ATOM 931 CD LYS A 61 -10.267 5.895 10.527 1.00 0.00 C ATOM 932 CE LYS A 61 -10.791 7.246 11.015 1.00 0.00 C ATOM 933 NZ LYS A 61 -9.737 8.279 10.912 1.00 0.00 N ATOM 934 H LYS A 61 -8.747 1.453 9.231 1.00 0.00 H ATOM 935 HA LYS A 61 -9.259 4.195 9.162 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.615 3.540 9.372 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.251 2.611 10.813 1.00 0.00 H ATOM 938 HG2 LYS A 61 -12.156 5.039 11.120 1.00 0.00 H ATOM 939 HG3 LYS A 61 -10.803 4.536 12.113 1.00 0.00 H ATOM 940 HD2 LYS A 61 -9.227 5.773 10.831 1.00 0.00 H ATOM 941 HD3 LYS A 61 -10.285 5.865 9.437 1.00 0.00 H ATOM 942 HE2 LYS A 61 -11.657 7.542 10.423 1.00 0.00 H ATOM 943 HE3 LYS A 61 -11.126 7.162 12.048 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -9.588 8.510 9.950 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -10.022 9.098 11.410 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -8.888 7.930 11.306 1.00 0.00 H ATOM 947 N GLU A 62 -7.342 2.641 10.583 1.00 0.00 N ATOM 948 CA GLU A 62 -6.288 2.474 11.569 1.00 0.00 C ATOM 949 C GLU A 62 -5.011 3.178 11.104 1.00 0.00 C ATOM 950 O GLU A 62 -4.037 3.263 11.852 1.00 0.00 O ATOM 951 CB GLU A 62 -6.026 0.992 11.847 1.00 0.00 C ATOM 952 CG GLU A 62 -6.320 0.650 13.308 1.00 0.00 C ATOM 953 CD GLU A 62 -6.141 -0.848 13.567 1.00 0.00 C ATOM 954 OE1 GLU A 62 -6.730 -1.633 12.794 1.00 0.00 O ATOM 955 OE2 GLU A 62 -5.416 -1.174 14.533 1.00 0.00 O ATOM 956 H GLU A 62 -7.126 2.294 9.670 1.00 0.00 H ATOM 957 HA GLU A 62 -6.661 2.948 12.477 1.00 0.00 H ATOM 958 HB2 GLU A 62 -6.648 0.381 11.194 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.988 0.752 11.615 1.00 0.00 H ATOM 960 HG2 GLU A 62 -5.656 1.217 13.960 1.00 0.00 H ATOM 961 HG3 GLU A 62 -7.340 0.945 13.557 1.00 0.00 H ATOM 962 N ILE A 63 -5.057 3.666 9.873 1.00 0.00 N ATOM 963 CA ILE A 63 -3.916 4.359 9.300 1.00 0.00 C ATOM 964 C ILE A 63 -3.278 5.250 10.367 1.00 0.00 C ATOM 965 O ILE A 63 -3.908 6.186 10.857 1.00 0.00 O ATOM 966 CB ILE A 63 -4.328 5.114 8.034 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.232 6.087 7.595 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.674 5.815 8.228 1.00 0.00 C ATOM 969 CD1 ILE A 63 -2.074 5.343 6.926 1.00 0.00 C ATOM 970 H ILE A 63 -5.852 3.591 9.271 1.00 0.00 H ATOM 971 HA ILE A 63 -3.189 3.603 9.001 1.00 0.00 H ATOM 972 HB ILE A 63 -4.456 4.389 7.230 1.00 0.00 H ATOM 973 HG12 ILE A 63 -3.648 6.819 6.902 1.00 0.00 H ATOM 974 HG13 ILE A 63 -2.864 6.640 8.459 1.00 0.00 H ATOM 975 HG21 ILE A 63 -6.452 5.258 7.708 1.00 0.00 H ATOM 976 HG22 ILE A 63 -5.910 5.862 9.292 1.00 0.00 H ATOM 977 HG23 ILE A 63 -5.618 6.826 7.824 1.00 0.00 H ATOM 978 HD11 ILE A 63 -1.316 6.060 6.611 1.00 0.00 H ATOM 979 HD12 ILE A 63 -1.636 4.640 7.634 1.00 0.00 H ATOM 980 HD13 ILE A 63 -2.445 4.801 6.057 1.00 0.00 H ATOM 981 N ASP A 64 -2.035 4.929 10.695 1.00 0.00 N ATOM 982 CA ASP A 64 -1.305 5.688 11.697 1.00 0.00 C ATOM 983 C ASP A 64 -0.203 4.811 12.293 1.00 0.00 C ATOM 984 O ASP A 64 0.803 5.320 12.785 1.00 0.00 O ATOM 985 CB ASP A 64 -2.227 6.128 12.834 1.00 0.00 C ATOM 986 CG ASP A 64 -2.744 7.565 12.731 1.00 0.00 C ATOM 987 OD1 ASP A 64 -2.398 8.220 11.724 1.00 0.00 O ATOM 988 OD2 ASP A 64 -3.473 7.974 13.658 1.00 0.00 O ATOM 989 H ASP A 64 -1.530 4.166 10.292 1.00 0.00 H ATOM 990 HA ASP A 64 -0.908 6.553 11.164 1.00 0.00 H ATOM 991 HB2 ASP A 64 -3.081 5.453 12.872 1.00 0.00 H ATOM 992 HB3 ASP A 64 -1.692 6.018 13.778 1.00 0.00 H ATOM 993 N THR A 65 -0.429 3.507 12.230 1.00 0.00 N ATOM 994 CA THR A 65 0.532 2.554 12.756 1.00 0.00 C ATOM 995 C THR A 65 0.593 1.309 11.869 1.00 0.00 C ATOM 996 O THR A 65 1.677 0.835 11.532 1.00 0.00 O ATOM 997 CB THR A 65 0.148 2.248 14.205 1.00 0.00 C ATOM 998 OG1 THR A 65 0.914 3.174 14.971 1.00 0.00 O ATOM 999 CG2 THR A 65 0.650 0.878 14.668 1.00 0.00 C ATOM 1000 H THR A 65 -1.250 3.101 11.828 1.00 0.00 H ATOM 1001 HA THR A 65 1.521 3.013 12.732 1.00 0.00 H ATOM 1002 HB THR A 65 -0.928 2.337 14.350 1.00 0.00 H ATOM 1003 HG1 THR A 65 0.852 2.948 15.943 1.00 0.00 H ATOM 1004 HG21 THR A 65 1.735 0.906 14.775 1.00 0.00 H ATOM 1005 HG22 THR A 65 0.197 0.630 15.627 1.00 0.00 H ATOM 1006 HG23 THR A 65 0.377 0.123 13.931 1.00 0.00 H ATOM 1007 N LEU A 66 -0.585 0.817 11.514 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.679 -0.362 10.671 1.00 0.00 C ATOM 1009 C LEU A 66 -0.152 -1.576 11.439 1.00 0.00 C ATOM 1010 O LEU A 66 1.054 -1.714 11.636 1.00 0.00 O ATOM 1011 CB LEU A 66 0.028 -0.124 9.335 1.00 0.00 C ATOM 1012 CG LEU A 66 0.415 -1.379 8.549 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.398 -1.109 7.043 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.765 -1.925 9.018 1.00 0.00 C ATOM 1015 H LEU A 66 -1.462 1.209 11.792 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.735 -0.523 10.453 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.620 0.488 8.708 1.00 0.00 H ATOM 1018 HB3 LEU A 66 0.931 0.456 9.523 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.331 -2.149 8.746 1.00 0.00 H ATOM 1020 HD11 LEU A 66 0.266 -0.042 6.867 1.00 0.00 H ATOM 1021 HD12 LEU A 66 1.341 -1.436 6.604 1.00 0.00 H ATOM 1022 HD13 LEU A 66 -0.425 -1.657 6.585 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.156 -1.292 9.814 1.00 0.00 H ATOM 1024 HD22 LEU A 66 1.636 -2.941 9.392 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.464 -1.932 8.182 1.00 0.00 H