ATOM 43 N LYS A 4 -1.873 11.600 7.733 1.00 0.00 N ATOM 44 CA LYS A 4 -1.286 10.360 8.212 1.00 0.00 C ATOM 45 C LYS A 4 -1.354 9.307 7.104 1.00 0.00 C ATOM 46 O LYS A 4 -2.411 9.090 6.514 1.00 0.00 O ATOM 47 CB LYS A 4 -1.951 9.922 9.518 1.00 0.00 C ATOM 48 CG LYS A 4 -1.176 10.444 10.731 1.00 0.00 C ATOM 49 CD LYS A 4 -1.836 9.998 12.037 1.00 0.00 C ATOM 50 CE LYS A 4 -1.285 10.786 13.227 1.00 0.00 C ATOM 51 NZ LYS A 4 -2.136 11.962 13.508 1.00 0.00 N ATOM 52 H LYS A 4 -2.818 11.526 7.416 1.00 0.00 H ATOM 53 HA LYS A 4 -0.238 10.560 8.435 1.00 0.00 H ATOM 54 HB2 LYS A 4 -2.976 10.293 9.552 1.00 0.00 H ATOM 55 HB3 LYS A 4 -2.005 8.835 9.557 1.00 0.00 H ATOM 56 HG2 LYS A 4 -0.149 10.078 10.694 1.00 0.00 H ATOM 57 HG3 LYS A 4 -1.128 11.531 10.696 1.00 0.00 H ATOM 58 HD2 LYS A 4 -2.915 10.140 11.970 1.00 0.00 H ATOM 59 HD3 LYS A 4 -1.664 8.932 12.191 1.00 0.00 H ATOM 60 HE2 LYS A 4 -1.239 10.143 14.105 1.00 0.00 H ATOM 61 HE3 LYS A 4 -0.265 11.108 13.015 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -2.539 12.294 12.655 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -2.863 11.704 14.143 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -1.580 12.687 13.916 1.00 0.00 H ATOM 65 N LEU A 5 -0.213 8.681 6.856 1.00 0.00 N ATOM 66 CA LEU A 5 -0.130 7.656 5.830 1.00 0.00 C ATOM 67 C LEU A 5 1.244 6.985 5.894 1.00 0.00 C ATOM 68 O LEU A 5 2.227 7.612 6.288 1.00 0.00 O ATOM 69 CB LEU A 5 -0.463 8.244 4.457 1.00 0.00 C ATOM 70 CG LEU A 5 0.491 9.323 3.940 1.00 0.00 C ATOM 71 CD1 LEU A 5 0.496 9.364 2.411 1.00 0.00 C ATOM 72 CD2 LEU A 5 0.155 10.687 4.547 1.00 0.00 C ATOM 73 H LEU A 5 0.642 8.864 7.341 1.00 0.00 H ATOM 74 HA LEU A 5 -0.890 6.908 6.053 1.00 0.00 H ATOM 75 HB2 LEU A 5 -0.487 7.431 3.731 1.00 0.00 H ATOM 76 HB3 LEU A 5 -1.468 8.665 4.498 1.00 0.00 H ATOM 77 HG LEU A 5 1.501 9.068 4.260 1.00 0.00 H ATOM 78 HD11 LEU A 5 -0.190 10.136 2.065 1.00 0.00 H ATOM 79 HD12 LEU A 5 1.503 9.586 2.056 1.00 0.00 H ATOM 80 HD13 LEU A 5 0.181 8.396 2.020 1.00 0.00 H ATOM 81 HD21 LEU A 5 0.953 11.394 4.317 1.00 0.00 H ATOM 82 HD22 LEU A 5 -0.784 11.051 4.130 1.00 0.00 H ATOM 83 HD23 LEU A 5 0.059 10.589 5.628 1.00 0.00 H ATOM 84 N TYR A 6 1.269 5.721 5.501 1.00 0.00 N ATOM 85 CA TYR A 6 2.506 4.959 5.509 1.00 0.00 C ATOM 86 C TYR A 6 2.499 3.890 4.415 1.00 0.00 C ATOM 87 O TYR A 6 1.960 2.802 4.609 1.00 0.00 O ATOM 88 CB TYR A 6 2.569 4.273 6.876 1.00 0.00 C ATOM 89 CG TYR A 6 3.664 3.209 6.987 1.00 0.00 C ATOM 90 CD1 TYR A 6 4.977 3.539 6.715 1.00 0.00 C ATOM 91 CD2 TYR A 6 3.339 1.922 7.361 1.00 0.00 C ATOM 92 CE1 TYR A 6 6.007 2.538 6.821 1.00 0.00 C ATOM 93 CE2 TYR A 6 4.369 0.920 7.467 1.00 0.00 C ATOM 94 CZ TYR A 6 5.652 1.278 7.191 1.00 0.00 C ATOM 95 OH TYR A 6 6.625 0.333 7.291 1.00 0.00 O ATOM 96 H TYR A 6 0.466 5.219 5.182 1.00 0.00 H ATOM 97 HA TYR A 6 3.328 5.650 5.326 1.00 0.00 H ATOM 98 HB2 TYR A 6 2.733 5.029 7.644 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.605 3.810 7.083 1.00 0.00 H ATOM 100 HD1 TYR A 6 5.233 4.556 6.421 1.00 0.00 H ATOM 101 HD2 TYR A 6 2.302 1.662 7.576 1.00 0.00 H ATOM 102 HE1 TYR A 6 7.047 2.785 6.609 1.00 0.00 H ATOM 103 HE2 TYR A 6 4.126 -0.100 7.761 1.00 0.00 H ATOM 104 HH TYR A 6 6.227 -0.538 7.579 1.00 0.00 H ATOM 105 N GLY A 7 3.105 4.238 3.290 1.00 0.00 N ATOM 106 CA GLY A 7 3.175 3.321 2.164 1.00 0.00 C ATOM 107 C GLY A 7 2.141 3.684 1.096 1.00 0.00 C ATOM 108 O GLY A 7 1.321 2.851 0.714 1.00 0.00 O ATOM 109 H GLY A 7 3.542 5.125 3.140 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.176 3.349 1.730 1.00 0.00 H ATOM 111 HA3 GLY A 7 3.006 2.302 2.509 1.00 0.00 H ATOM 112 N ASP A 8 2.214 4.928 0.645 1.00 0.00 N ATOM 113 CA ASP A 8 1.294 5.411 -0.370 1.00 0.00 C ATOM 114 C ASP A 8 1.891 5.155 -1.756 1.00 0.00 C ATOM 115 O ASP A 8 3.109 5.151 -1.920 1.00 0.00 O ATOM 116 CB ASP A 8 1.057 6.915 -0.228 1.00 0.00 C ATOM 117 CG ASP A 8 -0.393 7.363 -0.424 1.00 0.00 C ATOM 118 OD1 ASP A 8 -1.172 6.544 -0.958 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.689 8.514 -0.036 1.00 0.00 O ATOM 120 H ASP A 8 2.884 5.599 0.962 1.00 0.00 H ATOM 121 HA ASP A 8 0.369 4.858 -0.205 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.387 7.228 0.763 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.683 7.437 -0.951 1.00 0.00 H ATOM 124 N VAL A 9 1.004 4.947 -2.717 1.00 0.00 N ATOM 125 CA VAL A 9 1.428 4.691 -4.084 1.00 0.00 C ATOM 126 C VAL A 9 1.438 6.007 -4.865 1.00 0.00 C ATOM 127 O VAL A 9 2.463 6.390 -5.428 1.00 0.00 O ATOM 128 CB VAL A 9 0.530 3.627 -4.719 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.759 3.549 -6.230 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.748 2.263 -4.061 1.00 0.00 C ATOM 131 H VAL A 9 0.014 4.953 -2.576 1.00 0.00 H ATOM 132 HA VAL A 9 2.444 4.298 -4.045 1.00 0.00 H ATOM 133 HB VAL A 9 -0.506 3.919 -4.551 1.00 0.00 H ATOM 134 HG11 VAL A 9 1.698 4.042 -6.482 1.00 0.00 H ATOM 135 HG12 VAL A 9 0.802 2.504 -6.537 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.063 4.045 -6.747 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.342 2.387 -3.155 1.00 0.00 H ATOM 138 HG22 VAL A 9 -0.217 1.825 -3.805 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.274 1.605 -4.752 1.00 0.00 H ATOM 140 N ASN A 10 0.287 6.663 -4.873 1.00 0.00 N ATOM 141 CA ASN A 10 0.152 7.928 -5.575 1.00 0.00 C ATOM 142 C ASN A 10 0.015 9.060 -4.557 1.00 0.00 C ATOM 143 O ASN A 10 -0.578 10.097 -4.850 1.00 0.00 O ATOM 144 CB ASN A 10 -1.096 7.935 -6.461 1.00 0.00 C ATOM 145 CG ASN A 10 -2.243 7.171 -5.797 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.313 7.031 -4.588 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.136 6.684 -6.654 1.00 0.00 N ATOM 148 H ASN A 10 -0.541 6.345 -4.412 1.00 0.00 H ATOM 149 HA ASN A 10 1.054 8.017 -6.181 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.403 8.963 -6.653 1.00 0.00 H ATOM 151 HB3 ASN A 10 -0.865 7.485 -7.426 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.021 6.835 -7.637 1.00 0.00 H ATOM 153 HD22 ASN A 10 -3.925 6.168 -6.317 1.00 0.00 H ATOM 154 N ASP A 11 0.574 8.824 -3.379 1.00 0.00 N ATOM 155 CA ASP A 11 0.523 9.811 -2.314 1.00 0.00 C ATOM 156 C ASP A 11 -0.921 10.286 -2.135 1.00 0.00 C ATOM 157 O ASP A 11 -1.170 11.479 -1.967 1.00 0.00 O ATOM 158 CB ASP A 11 1.383 11.031 -2.651 1.00 0.00 C ATOM 159 CG ASP A 11 1.910 11.805 -1.442 1.00 0.00 C ATOM 160 OD1 ASP A 11 2.308 11.132 -0.466 1.00 0.00 O ATOM 161 OD2 ASP A 11 1.903 13.053 -1.519 1.00 0.00 O ATOM 162 H ASP A 11 1.055 7.979 -3.148 1.00 0.00 H ATOM 163 HA ASP A 11 0.906 9.301 -1.430 1.00 0.00 H ATOM 164 HB2 ASP A 11 2.231 10.703 -3.252 1.00 0.00 H ATOM 165 HB3 ASP A 11 0.797 11.710 -3.271 1.00 0.00 H ATOM 166 N ASP A 12 -1.834 9.328 -2.175 1.00 0.00 N ATOM 167 CA ASP A 12 -3.246 9.634 -2.019 1.00 0.00 C ATOM 168 C ASP A 12 -3.674 9.328 -0.583 1.00 0.00 C ATOM 169 O ASP A 12 -4.261 10.175 0.088 1.00 0.00 O ATOM 170 CB ASP A 12 -4.102 8.780 -2.958 1.00 0.00 C ATOM 171 CG ASP A 12 -5.580 8.680 -2.575 1.00 0.00 C ATOM 172 OD1 ASP A 12 -6.292 9.684 -2.793 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.964 7.602 -2.073 1.00 0.00 O ATOM 174 H ASP A 12 -1.625 8.360 -2.311 1.00 0.00 H ATOM 175 HA ASP A 12 -3.340 10.691 -2.266 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.030 9.192 -3.965 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.682 7.775 -2.995 1.00 0.00 H ATOM 178 N GLY A 13 -3.364 8.114 -0.151 1.00 0.00 N ATOM 179 CA GLY A 13 -3.708 7.686 1.193 1.00 0.00 C ATOM 180 C GLY A 13 -2.798 6.547 1.657 1.00 0.00 C ATOM 181 O GLY A 13 -2.238 6.601 2.751 1.00 0.00 O ATOM 182 H GLY A 13 -2.886 7.430 -0.703 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.622 8.528 1.881 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.748 7.358 1.219 1.00 0.00 H ATOM 185 N LYS A 14 -2.676 5.543 0.801 1.00 0.00 N ATOM 186 CA LYS A 14 -1.843 4.393 1.109 1.00 0.00 C ATOM 187 C LYS A 14 -1.765 3.482 -0.118 1.00 0.00 C ATOM 188 O LYS A 14 -2.362 3.775 -1.152 1.00 0.00 O ATOM 189 CB LYS A 14 -2.349 3.687 2.369 1.00 0.00 C ATOM 190 CG LYS A 14 -3.770 3.156 2.167 1.00 0.00 C ATOM 191 CD LYS A 14 -4.809 4.193 2.598 1.00 0.00 C ATOM 192 CE LYS A 14 -5.866 4.396 1.511 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.854 5.414 1.932 1.00 0.00 N ATOM 194 H LYS A 14 -3.135 5.507 -0.087 1.00 0.00 H ATOM 195 HA LYS A 14 -0.842 4.765 1.328 1.00 0.00 H ATOM 196 HB2 LYS A 14 -1.682 2.862 2.621 1.00 0.00 H ATOM 197 HB3 LYS A 14 -2.331 4.380 3.210 1.00 0.00 H ATOM 198 HG2 LYS A 14 -3.920 2.900 1.118 1.00 0.00 H ATOM 199 HG3 LYS A 14 -3.905 2.240 2.741 1.00 0.00 H ATOM 200 HD2 LYS A 14 -5.289 3.869 3.522 1.00 0.00 H ATOM 201 HD3 LYS A 14 -4.315 5.142 2.812 1.00 0.00 H ATOM 202 HE2 LYS A 14 -5.387 4.707 0.583 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.372 3.453 1.308 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -6.667 5.691 2.874 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -6.788 6.211 1.332 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -7.774 5.029 1.874 1.00 0.00 H ATOM 207 N VAL A 15 -1.023 2.396 0.038 1.00 0.00 N ATOM 208 CA VAL A 15 -0.859 1.440 -1.044 1.00 0.00 C ATOM 209 C VAL A 15 -1.860 0.297 -0.865 1.00 0.00 C ATOM 210 O VAL A 15 -1.586 -0.668 -0.153 1.00 0.00 O ATOM 211 CB VAL A 15 0.592 0.959 -1.102 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.995 0.273 0.205 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.816 0.034 -2.299 1.00 0.00 C ATOM 214 H VAL A 15 -0.540 2.164 0.884 1.00 0.00 H ATOM 215 HA VAL A 15 -1.081 1.958 -1.976 1.00 0.00 H ATOM 216 HB VAL A 15 1.229 1.834 -1.231 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.893 0.748 0.602 1.00 0.00 H ATOM 218 HG12 VAL A 15 0.185 0.363 0.929 1.00 0.00 H ATOM 219 HG13 VAL A 15 1.197 -0.781 0.015 1.00 0.00 H ATOM 220 HG21 VAL A 15 1.674 0.382 -2.873 1.00 0.00 H ATOM 221 HG22 VAL A 15 1.004 -0.980 -1.945 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.071 0.038 -2.932 1.00 0.00 H ATOM 223 N ASN A 16 -3.001 0.444 -1.523 1.00 0.00 N ATOM 224 CA ASN A 16 -4.044 -0.564 -1.446 1.00 0.00 C ATOM 225 C ASN A 16 -4.712 -0.707 -2.815 1.00 0.00 C ATOM 226 O ASN A 16 -4.230 -0.158 -3.805 1.00 0.00 O ATOM 227 CB ASN A 16 -5.122 -0.165 -0.435 1.00 0.00 C ATOM 228 CG ASN A 16 -5.828 1.122 -0.864 1.00 0.00 C ATOM 229 OD1 ASN A 16 -7.014 1.144 -1.151 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.035 2.189 -0.892 1.00 0.00 N ATOM 231 H ASN A 16 -3.217 1.232 -2.099 1.00 0.00 H ATOM 232 HA ASN A 16 -3.539 -1.477 -1.130 1.00 0.00 H ATOM 233 HB2 ASN A 16 -5.851 -0.970 -0.338 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.670 -0.026 0.548 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.071 2.103 -0.644 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.405 3.080 -1.161 1.00 0.00 H ATOM 237 N SER A 17 -5.811 -1.448 -2.828 1.00 0.00 N ATOM 238 CA SER A 17 -6.549 -1.671 -4.059 1.00 0.00 C ATOM 239 C SER A 17 -6.839 -0.333 -4.744 1.00 0.00 C ATOM 240 O SER A 17 -6.788 -0.236 -5.969 1.00 0.00 O ATOM 241 CB SER A 17 -7.853 -2.424 -3.792 1.00 0.00 C ATOM 242 OG SER A 17 -8.715 -2.420 -4.926 1.00 0.00 O ATOM 243 H SER A 17 -6.195 -1.891 -2.018 1.00 0.00 H ATOM 244 HA SER A 17 -5.896 -2.284 -4.680 1.00 0.00 H ATOM 245 HB2 SER A 17 -7.626 -3.453 -3.513 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.367 -1.970 -2.945 1.00 0.00 H ATOM 247 HG SER A 17 -9.479 -1.794 -4.773 1.00 0.00 H ATOM 248 N THR A 18 -7.137 0.663 -3.923 1.00 0.00 N ATOM 249 CA THR A 18 -7.436 1.990 -4.434 1.00 0.00 C ATOM 250 C THR A 18 -6.356 2.437 -5.422 1.00 0.00 C ATOM 251 O THR A 18 -6.664 2.982 -6.481 1.00 0.00 O ATOM 252 CB THR A 18 -7.593 2.933 -3.240 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.762 2.457 -2.575 1.00 0.00 O ATOM 254 CG2 THR A 18 -7.959 4.357 -3.662 1.00 0.00 C ATOM 255 H THR A 18 -7.176 0.575 -2.928 1.00 0.00 H ATOM 256 HA THR A 18 -8.375 1.942 -4.987 1.00 0.00 H ATOM 257 HB THR A 18 -6.699 2.927 -2.619 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.541 2.471 -3.201 1.00 0.00 H ATOM 259 HG21 THR A 18 -8.037 4.989 -2.777 1.00 0.00 H ATOM 260 HG22 THR A 18 -7.185 4.750 -4.322 1.00 0.00 H ATOM 261 HG23 THR A 18 -8.914 4.347 -4.187 1.00 0.00 H ATOM 262 N ASP A 19 -5.112 2.188 -5.041 1.00 0.00 N ATOM 263 CA ASP A 19 -3.984 2.558 -5.879 1.00 0.00 C ATOM 264 C ASP A 19 -3.548 1.345 -6.703 1.00 0.00 C ATOM 265 O ASP A 19 -2.395 1.259 -7.125 1.00 0.00 O ATOM 266 CB ASP A 19 -2.792 3.008 -5.032 1.00 0.00 C ATOM 267 CG ASP A 19 -2.955 4.372 -4.358 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.826 5.135 -4.828 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.206 4.619 -3.389 1.00 0.00 O ATOM 270 H ASP A 19 -4.869 1.744 -4.178 1.00 0.00 H ATOM 271 HA ASP A 19 -4.346 3.377 -6.501 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.609 2.258 -4.262 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.905 3.036 -5.666 1.00 0.00 H ATOM 274 N ALA A 20 -4.492 0.439 -6.910 1.00 0.00 N ATOM 275 CA ALA A 20 -4.220 -0.765 -7.676 1.00 0.00 C ATOM 276 C ALA A 20 -3.772 -0.376 -9.087 1.00 0.00 C ATOM 277 O ALA A 20 -2.857 -0.982 -9.641 1.00 0.00 O ATOM 278 CB ALA A 20 -5.463 -1.657 -7.684 1.00 0.00 C ATOM 279 H ALA A 20 -5.427 0.517 -6.564 1.00 0.00 H ATOM 280 HA ALA A 20 -3.408 -1.298 -7.180 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.656 -2.020 -6.675 1.00 0.00 H ATOM 282 HB2 ALA A 20 -6.320 -1.082 -8.034 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.297 -2.505 -8.349 1.00 0.00 H ATOM 284 N VAL A 21 -4.437 0.634 -9.627 1.00 0.00 N ATOM 285 CA VAL A 21 -4.119 1.111 -10.962 1.00 0.00 C ATOM 286 C VAL A 21 -2.600 1.150 -11.136 1.00 0.00 C ATOM 287 O VAL A 21 -2.054 0.478 -12.009 1.00 0.00 O ATOM 288 CB VAL A 21 -4.785 2.468 -11.206 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.086 3.226 -12.335 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.277 2.301 -11.498 1.00 0.00 C ATOM 291 H VAL A 21 -5.181 1.122 -9.170 1.00 0.00 H ATOM 292 HA VAL A 21 -4.536 0.398 -11.674 1.00 0.00 H ATOM 293 HB VAL A 21 -4.686 3.058 -10.295 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.039 3.382 -12.074 1.00 0.00 H ATOM 295 HG12 VAL A 21 -4.149 2.646 -13.256 1.00 0.00 H ATOM 296 HG13 VAL A 21 -4.572 4.191 -12.480 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.407 1.842 -12.477 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.729 1.666 -10.736 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.760 3.278 -11.488 1.00 0.00 H ATOM 300 N ALA A 22 -1.960 1.946 -10.291 1.00 0.00 N ATOM 301 CA ALA A 22 -0.514 2.082 -10.342 1.00 0.00 C ATOM 302 C ALA A 22 0.131 0.720 -10.080 1.00 0.00 C ATOM 303 O ALA A 22 1.058 0.323 -10.785 1.00 0.00 O ATOM 304 CB ALA A 22 -0.067 3.142 -9.333 1.00 0.00 C ATOM 305 H ALA A 22 -2.412 2.490 -9.585 1.00 0.00 H ATOM 306 HA ALA A 22 -0.246 2.416 -11.344 1.00 0.00 H ATOM 307 HB1 ALA A 22 1.022 3.193 -9.319 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.471 4.113 -9.622 1.00 0.00 H ATOM 309 HB3 ALA A 22 -0.431 2.877 -8.341 1.00 0.00 H ATOM 310 N LEU A 23 -0.384 0.041 -9.065 1.00 0.00 N ATOM 311 CA LEU A 23 0.130 -1.268 -8.703 1.00 0.00 C ATOM 312 C LEU A 23 0.186 -2.153 -9.950 1.00 0.00 C ATOM 313 O LEU A 23 1.257 -2.615 -10.340 1.00 0.00 O ATOM 314 CB LEU A 23 -0.690 -1.869 -7.559 1.00 0.00 C ATOM 315 CG LEU A 23 0.098 -2.293 -6.319 1.00 0.00 C ATOM 316 CD1 LEU A 23 1.434 -2.930 -6.710 1.00 0.00 C ATOM 317 CD2 LEU A 23 0.283 -1.119 -5.357 1.00 0.00 C ATOM 318 H LEU A 23 -1.138 0.371 -8.498 1.00 0.00 H ATOM 319 HA LEU A 23 1.146 -1.129 -8.332 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.441 -1.139 -7.256 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.227 -2.738 -7.940 1.00 0.00 H ATOM 322 HG LEU A 23 -0.478 -3.055 -5.792 1.00 0.00 H ATOM 323 HD11 LEU A 23 1.578 -3.850 -6.143 1.00 0.00 H ATOM 324 HD12 LEU A 23 1.430 -3.157 -7.777 1.00 0.00 H ATOM 325 HD13 LEU A 23 2.245 -2.236 -6.489 1.00 0.00 H ATOM 326 HD21 LEU A 23 -0.486 -0.370 -5.546 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.199 -1.474 -4.330 1.00 0.00 H ATOM 328 HD23 LEU A 23 1.267 -0.675 -5.509 1.00 0.00 H ATOM 329 N LYS A 24 -0.981 -2.362 -10.541 1.00 0.00 N ATOM 330 CA LYS A 24 -1.078 -3.183 -11.735 1.00 0.00 C ATOM 331 C LYS A 24 0.107 -2.882 -12.654 1.00 0.00 C ATOM 332 O LYS A 24 0.724 -3.797 -13.197 1.00 0.00 O ATOM 333 CB LYS A 24 -2.440 -2.994 -12.406 1.00 0.00 C ATOM 334 CG LYS A 24 -2.698 -4.088 -13.444 1.00 0.00 C ATOM 335 CD LYS A 24 -4.185 -4.177 -13.789 1.00 0.00 C ATOM 336 CE LYS A 24 -4.454 -5.325 -14.765 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.906 -5.458 -15.022 1.00 0.00 N ATOM 338 H LYS A 24 -1.848 -1.983 -10.217 1.00 0.00 H ATOM 339 HA LYS A 24 -1.016 -4.226 -11.421 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.227 -3.010 -11.652 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.480 -2.016 -12.887 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.123 -3.881 -14.346 1.00 0.00 H ATOM 343 HG3 LYS A 24 -2.353 -5.047 -13.059 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.766 -4.326 -12.879 1.00 0.00 H ATOM 345 HD3 LYS A 24 -4.518 -3.236 -14.228 1.00 0.00 H ATOM 346 HE2 LYS A 24 -3.928 -5.144 -15.703 1.00 0.00 H ATOM 347 HE3 LYS A 24 -4.065 -6.257 -14.356 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -6.140 -6.425 -15.116 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -6.417 -5.063 -14.258 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -6.141 -4.974 -15.864 1.00 0.00 H ATOM 351 N ARG A 25 0.391 -1.596 -12.800 1.00 0.00 N ATOM 352 CA ARG A 25 1.492 -1.162 -13.642 1.00 0.00 C ATOM 353 C ARG A 25 2.828 -1.590 -13.032 1.00 0.00 C ATOM 354 O ARG A 25 3.682 -2.141 -13.724 1.00 0.00 O ATOM 355 CB ARG A 25 1.483 0.356 -13.822 1.00 0.00 C ATOM 356 CG ARG A 25 0.697 0.757 -15.072 1.00 0.00 C ATOM 357 CD ARG A 25 -0.629 1.421 -14.697 1.00 0.00 C ATOM 358 NE ARG A 25 -1.409 1.720 -15.919 1.00 0.00 N ATOM 359 CZ ARG A 25 -2.135 0.815 -16.588 1.00 0.00 C ATOM 360 NH1 ARG A 25 -2.185 -0.454 -16.158 1.00 0.00 N ATOM 361 NH2 ARG A 25 -2.810 1.176 -17.687 1.00 0.00 N ATOM 362 H ARG A 25 -0.116 -0.858 -12.353 1.00 0.00 H ATOM 363 HA ARG A 25 1.321 -1.657 -14.599 1.00 0.00 H ATOM 364 HB2 ARG A 25 1.041 0.828 -12.944 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.506 0.724 -13.898 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.292 1.442 -15.677 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.506 -0.125 -15.683 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.202 0.764 -14.042 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.442 2.339 -14.141 1.00 0.00 H ATOM 370 HE ARG A 25 -1.393 2.657 -16.267 1.00 0.00 H ATOM 371 HH11 ARG A 25 -1.680 -0.724 -15.337 1.00 0.00 H ATOM 372 HH12 ARG A 25 -2.726 -1.130 -16.657 1.00 0.00 H ATOM 373 HH21 ARG A 25 -2.773 2.123 -18.008 1.00 0.00 H ATOM 374 HH22 ARG A 25 -3.352 0.500 -18.187 1.00 0.00 H ATOM 375 N TYR A 26 2.967 -1.318 -11.742 1.00 0.00 N ATOM 376 CA TYR A 26 4.185 -1.668 -11.031 1.00 0.00 C ATOM 377 C TYR A 26 4.441 -3.175 -11.091 1.00 0.00 C ATOM 378 O TYR A 26 5.564 -3.607 -11.347 1.00 0.00 O ATOM 379 CB TYR A 26 3.954 -1.259 -9.575 1.00 0.00 C ATOM 380 CG TYR A 26 5.242 -1.085 -8.766 1.00 0.00 C ATOM 381 CD1 TYR A 26 6.173 -2.103 -8.725 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.470 0.089 -8.078 1.00 0.00 C ATOM 383 CE1 TYR A 26 7.384 -1.939 -7.964 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.682 0.252 -7.317 1.00 0.00 C ATOM 385 CZ TYR A 26 7.579 -0.770 -7.297 1.00 0.00 C ATOM 386 OH TYR A 26 8.723 -0.616 -6.579 1.00 0.00 O ATOM 387 H TYR A 26 2.266 -0.870 -11.187 1.00 0.00 H ATOM 388 HA TYR A 26 5.014 -1.146 -11.508 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.395 -0.324 -9.555 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.332 -2.012 -9.091 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.992 -3.030 -9.269 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.734 0.892 -8.111 1.00 0.00 H ATOM 393 HE1 TYR A 26 8.129 -2.735 -7.923 1.00 0.00 H ATOM 394 HE2 TYR A 26 6.876 1.173 -6.769 1.00 0.00 H ATOM 395 HH TYR A 26 9.129 -1.509 -6.387 1.00 0.00 H ATOM 396 N VAL A 27 3.383 -3.933 -10.851 1.00 0.00 N ATOM 397 CA VAL A 27 3.479 -5.383 -10.875 1.00 0.00 C ATOM 398 C VAL A 27 3.904 -5.839 -12.272 1.00 0.00 C ATOM 399 O VAL A 27 4.914 -6.524 -12.425 1.00 0.00 O ATOM 400 CB VAL A 27 2.157 -6.003 -10.420 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.306 -7.509 -10.194 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.629 -5.310 -9.162 1.00 0.00 C ATOM 403 H VAL A 27 2.472 -3.573 -10.643 1.00 0.00 H ATOM 404 HA VAL A 27 4.250 -5.673 -10.162 1.00 0.00 H ATOM 405 HB VAL A 27 1.426 -5.854 -11.215 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.222 -8.029 -11.149 1.00 0.00 H ATOM 407 HG12 VAL A 27 3.281 -7.716 -9.753 1.00 0.00 H ATOM 408 HG13 VAL A 27 1.521 -7.855 -9.522 1.00 0.00 H ATOM 409 HG21 VAL A 27 2.400 -4.651 -8.761 1.00 0.00 H ATOM 410 HG22 VAL A 27 0.745 -4.725 -9.413 1.00 0.00 H ATOM 411 HG23 VAL A 27 1.369 -6.060 -8.415 1.00 0.00 H ATOM 412 N LEU A 28 3.111 -5.440 -13.256 1.00 0.00 N ATOM 413 CA LEU A 28 3.392 -5.800 -14.635 1.00 0.00 C ATOM 414 C LEU A 28 4.846 -5.451 -14.963 1.00 0.00 C ATOM 415 O LEU A 28 5.539 -6.222 -15.624 1.00 0.00 O ATOM 416 CB LEU A 28 2.377 -5.148 -15.577 1.00 0.00 C ATOM 417 CG LEU A 28 1.811 -6.047 -16.678 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.510 -6.715 -16.226 1.00 0.00 C ATOM 419 CD2 LEU A 28 1.631 -5.269 -17.983 1.00 0.00 C ATOM 420 H LEU A 28 2.291 -4.884 -13.123 1.00 0.00 H ATOM 421 HA LEU A 28 3.268 -6.879 -14.724 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.547 -4.773 -14.979 1.00 0.00 H ATOM 423 HB3 LEU A 28 2.848 -4.285 -16.046 1.00 0.00 H ATOM 424 HG LEU A 28 2.531 -6.842 -16.874 1.00 0.00 H ATOM 425 HD11 LEU A 28 0.019 -7.172 -17.085 1.00 0.00 H ATOM 426 HD12 LEU A 28 0.735 -7.483 -15.486 1.00 0.00 H ATOM 427 HD13 LEU A 28 -0.149 -5.967 -15.786 1.00 0.00 H ATOM 428 HD21 LEU A 28 0.661 -5.507 -18.418 1.00 0.00 H ATOM 429 HD22 LEU A 28 1.685 -4.199 -17.779 1.00 0.00 H ATOM 430 HD23 LEU A 28 2.421 -5.545 -18.682 1.00 0.00 H ATOM 431 N ARG A 29 5.263 -4.288 -14.484 1.00 0.00 N ATOM 432 CA ARG A 29 6.622 -3.828 -14.717 1.00 0.00 C ATOM 433 C ARG A 29 6.985 -2.722 -13.724 1.00 0.00 C ATOM 434 O ARG A 29 6.105 -2.103 -13.128 1.00 0.00 O ATOM 435 CB ARG A 29 6.786 -3.297 -16.144 1.00 0.00 C ATOM 436 CG ARG A 29 6.154 -1.912 -16.290 1.00 0.00 C ATOM 437 CD ARG A 29 4.638 -2.018 -16.469 1.00 0.00 C ATOM 438 NE ARG A 29 4.304 -2.136 -17.906 1.00 0.00 N ATOM 439 CZ ARG A 29 3.104 -1.845 -18.425 1.00 0.00 C ATOM 440 NH1 ARG A 29 2.115 -1.417 -17.628 1.00 0.00 N ATOM 441 NH2 ARG A 29 2.892 -1.981 -19.741 1.00 0.00 N ATOM 442 H ARG A 29 4.693 -3.667 -13.947 1.00 0.00 H ATOM 443 HA ARG A 29 7.244 -4.709 -14.568 1.00 0.00 H ATOM 444 HB2 ARG A 29 7.845 -3.245 -16.396 1.00 0.00 H ATOM 445 HB3 ARG A 29 6.324 -3.989 -16.848 1.00 0.00 H ATOM 446 HG2 ARG A 29 6.377 -1.311 -15.409 1.00 0.00 H ATOM 447 HG3 ARG A 29 6.589 -1.397 -17.146 1.00 0.00 H ATOM 448 HD2 ARG A 29 4.259 -2.885 -15.927 1.00 0.00 H ATOM 449 HD3 ARG A 29 4.150 -1.140 -16.044 1.00 0.00 H ATOM 450 HE ARG A 29 5.020 -2.452 -18.529 1.00 0.00 H ATOM 451 HH11 ARG A 29 2.273 -1.316 -16.646 1.00 0.00 H ATOM 452 HH12 ARG A 29 1.219 -1.200 -18.015 1.00 0.00 H ATOM 453 HH21 ARG A 29 3.630 -2.300 -20.336 1.00 0.00 H ATOM 454 HH22 ARG A 29 1.996 -1.763 -20.128 1.00 0.00 H ATOM 455 N SER A 30 8.284 -2.506 -13.577 1.00 0.00 N ATOM 456 CA SER A 30 8.775 -1.485 -12.667 1.00 0.00 C ATOM 457 C SER A 30 9.137 -0.220 -13.446 1.00 0.00 C ATOM 458 O SER A 30 10.313 0.122 -13.569 1.00 0.00 O ATOM 459 CB SER A 30 9.985 -1.987 -11.877 1.00 0.00 C ATOM 460 OG SER A 30 9.683 -3.159 -11.124 1.00 0.00 O ATOM 461 H SER A 30 8.994 -3.013 -14.066 1.00 0.00 H ATOM 462 HA SER A 30 7.950 -1.289 -11.982 1.00 0.00 H ATOM 463 HB2 SER A 30 10.804 -2.200 -12.565 1.00 0.00 H ATOM 464 HB3 SER A 30 10.330 -1.203 -11.204 1.00 0.00 H ATOM 465 HG SER A 30 8.697 -3.326 -11.133 1.00 0.00 H ATOM 466 N GLY A 31 8.107 0.442 -13.951 1.00 0.00 N ATOM 467 CA GLY A 31 8.302 1.662 -14.715 1.00 0.00 C ATOM 468 C GLY A 31 7.552 2.834 -14.078 1.00 0.00 C ATOM 469 O GLY A 31 8.043 3.962 -14.076 1.00 0.00 O ATOM 470 H GLY A 31 7.154 0.157 -13.846 1.00 0.00 H ATOM 471 HA2 GLY A 31 9.366 1.894 -14.771 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.954 1.516 -15.737 1.00 0.00 H ATOM 473 N ILE A 32 6.375 2.526 -13.554 1.00 0.00 N ATOM 474 CA ILE A 32 5.552 3.539 -12.916 1.00 0.00 C ATOM 475 C ILE A 32 6.323 4.155 -11.746 1.00 0.00 C ATOM 476 O ILE A 32 7.286 3.567 -11.256 1.00 0.00 O ATOM 477 CB ILE A 32 4.195 2.955 -12.517 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.236 4.057 -12.061 1.00 0.00 C ATOM 479 CG2 ILE A 32 4.358 1.862 -11.458 1.00 0.00 C ATOM 480 CD1 ILE A 32 1.868 3.476 -11.695 1.00 0.00 C ATOM 481 H ILE A 32 5.983 1.606 -13.560 1.00 0.00 H ATOM 482 HA ILE A 32 5.362 4.319 -13.653 1.00 0.00 H ATOM 483 HB ILE A 32 3.753 2.487 -13.397 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.657 4.577 -11.200 1.00 0.00 H ATOM 485 HG13 ILE A 32 3.121 4.794 -12.855 1.00 0.00 H ATOM 486 HG21 ILE A 32 5.418 1.701 -11.264 1.00 0.00 H ATOM 487 HG22 ILE A 32 3.863 2.171 -10.538 1.00 0.00 H ATOM 488 HG23 ILE A 32 3.910 0.936 -11.820 1.00 0.00 H ATOM 489 HD11 ILE A 32 2.005 2.531 -11.170 1.00 0.00 H ATOM 490 HD12 ILE A 32 1.338 4.176 -11.051 1.00 0.00 H ATOM 491 HD13 ILE A 32 1.291 3.308 -12.603 1.00 0.00 H ATOM 492 N SER A 33 5.872 5.330 -11.335 1.00 0.00 N ATOM 493 CA SER A 33 6.508 6.032 -10.233 1.00 0.00 C ATOM 494 C SER A 33 5.571 6.067 -9.024 1.00 0.00 C ATOM 495 O SER A 33 4.456 6.578 -9.114 1.00 0.00 O ATOM 496 CB SER A 33 6.904 7.452 -10.639 1.00 0.00 C ATOM 497 OG SER A 33 8.317 7.632 -10.648 1.00 0.00 O ATOM 498 H SER A 33 5.089 5.802 -11.739 1.00 0.00 H ATOM 499 HA SER A 33 7.406 5.456 -10.004 1.00 0.00 H ATOM 500 HB2 SER A 33 6.504 7.671 -11.629 1.00 0.00 H ATOM 501 HB3 SER A 33 6.452 8.166 -9.949 1.00 0.00 H ATOM 502 HG SER A 33 8.553 8.469 -11.141 1.00 0.00 H ATOM 503 N ILE A 34 6.057 5.515 -7.922 1.00 0.00 N ATOM 504 CA ILE A 34 5.276 5.477 -6.697 1.00 0.00 C ATOM 505 C ILE A 34 6.215 5.601 -5.495 1.00 0.00 C ATOM 506 O ILE A 34 7.427 5.440 -5.630 1.00 0.00 O ATOM 507 CB ILE A 34 4.395 4.228 -6.662 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.227 2.976 -6.382 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.578 4.097 -7.950 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.428 1.955 -5.571 1.00 0.00 C ATOM 511 H ILE A 34 6.965 5.101 -7.858 1.00 0.00 H ATOM 512 HA ILE A 34 4.612 6.341 -6.706 1.00 0.00 H ATOM 513 HB ILE A 34 3.685 4.333 -5.841 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.547 2.529 -7.324 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.131 3.251 -5.837 1.00 0.00 H ATOM 516 HG21 ILE A 34 2.952 4.980 -8.075 1.00 0.00 H ATOM 517 HG22 ILE A 34 4.254 4.007 -8.801 1.00 0.00 H ATOM 518 HG23 ILE A 34 2.947 3.210 -7.892 1.00 0.00 H ATOM 519 HD11 ILE A 34 3.502 2.412 -5.223 1.00 0.00 H ATOM 520 HD12 ILE A 34 4.194 1.095 -6.200 1.00 0.00 H ATOM 521 HD13 ILE A 34 5.017 1.629 -4.715 1.00 0.00 H ATOM 522 N ASN A 35 5.620 5.886 -4.346 1.00 0.00 N ATOM 523 CA ASN A 35 6.387 6.033 -3.122 1.00 0.00 C ATOM 524 C ASN A 35 6.574 4.659 -2.474 1.00 0.00 C ATOM 525 O ASN A 35 6.149 4.440 -1.341 1.00 0.00 O ATOM 526 CB ASN A 35 5.660 6.932 -2.121 1.00 0.00 C ATOM 527 CG ASN A 35 4.749 7.930 -2.839 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.099 9.076 -3.069 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.566 7.431 -3.181 1.00 0.00 N ATOM 530 H ASN A 35 4.633 6.015 -4.244 1.00 0.00 H ATOM 531 HA ASN A 35 7.332 6.481 -3.428 1.00 0.00 H ATOM 532 HB2 ASN A 35 5.069 6.320 -1.438 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.389 7.472 -1.514 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.340 6.481 -2.963 1.00 0.00 H ATOM 535 HD22 ASN A 35 2.899 8.005 -3.657 1.00 0.00 H ATOM 536 N THR A 36 7.211 3.770 -3.221 1.00 0.00 N ATOM 537 CA THR A 36 7.459 2.423 -2.734 1.00 0.00 C ATOM 538 C THR A 36 8.329 2.463 -1.475 1.00 0.00 C ATOM 539 O THR A 36 8.494 1.450 -0.798 1.00 0.00 O ATOM 540 CB THR A 36 8.079 1.614 -3.875 1.00 0.00 C ATOM 541 OG1 THR A 36 8.361 0.347 -3.289 1.00 0.00 O ATOM 542 CG2 THR A 36 9.452 2.146 -4.292 1.00 0.00 C ATOM 543 H THR A 36 7.554 3.956 -4.142 1.00 0.00 H ATOM 544 HA THR A 36 6.505 1.980 -2.450 1.00 0.00 H ATOM 545 HB THR A 36 7.403 1.567 -4.730 1.00 0.00 H ATOM 546 HG1 THR A 36 7.583 -0.269 -3.414 1.00 0.00 H ATOM 547 HG21 THR A 36 9.325 2.943 -5.024 1.00 0.00 H ATOM 548 HG22 THR A 36 9.972 2.536 -3.416 1.00 0.00 H ATOM 549 HG23 THR A 36 10.036 1.339 -4.732 1.00 0.00 H ATOM 550 N ASP A 37 8.861 3.645 -1.201 1.00 0.00 N ATOM 551 CA ASP A 37 9.710 3.831 -0.035 1.00 0.00 C ATOM 552 C ASP A 37 9.212 2.935 1.100 1.00 0.00 C ATOM 553 O ASP A 37 9.877 1.970 1.473 1.00 0.00 O ATOM 554 CB ASP A 37 9.666 5.280 0.452 1.00 0.00 C ATOM 555 CG ASP A 37 10.915 6.106 0.134 1.00 0.00 C ATOM 556 OD1 ASP A 37 11.515 5.840 -0.930 1.00 0.00 O ATOM 557 OD2 ASP A 37 11.239 6.985 0.961 1.00 0.00 O ATOM 558 H ASP A 37 8.721 4.464 -1.756 1.00 0.00 H ATOM 559 HA ASP A 37 10.713 3.564 -0.367 1.00 0.00 H ATOM 560 HB2 ASP A 37 8.801 5.771 0.008 1.00 0.00 H ATOM 561 HB3 ASP A 37 9.515 5.281 1.531 1.00 0.00 H ATOM 562 N ASN A 38 8.045 3.287 1.621 1.00 0.00 N ATOM 563 CA ASN A 38 7.449 2.528 2.707 1.00 0.00 C ATOM 564 C ASN A 38 6.095 1.975 2.255 1.00 0.00 C ATOM 565 O ASN A 38 5.154 1.907 3.045 1.00 0.00 O ATOM 566 CB ASN A 38 7.214 3.412 3.933 1.00 0.00 C ATOM 567 CG ASN A 38 6.950 4.861 3.522 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.812 5.556 3.011 1.00 0.00 O ATOM 569 ND2 ASN A 38 5.710 5.275 3.772 1.00 0.00 N ATOM 570 H ASN A 38 7.510 4.074 1.312 1.00 0.00 H ATOM 571 HA ASN A 38 8.167 1.738 2.931 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.367 3.030 4.503 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.084 3.368 4.588 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.050 4.654 4.193 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.440 6.210 3.538 1.00 0.00 H ATOM 576 N ALA A 39 6.040 1.596 0.987 1.00 0.00 N ATOM 577 CA ALA A 39 4.817 1.053 0.422 1.00 0.00 C ATOM 578 C ALA A 39 4.880 -0.476 0.455 1.00 0.00 C ATOM 579 O ALA A 39 3.855 -1.146 0.343 1.00 0.00 O ATOM 580 CB ALA A 39 4.623 1.597 -0.995 1.00 0.00 C ATOM 581 H ALA A 39 6.810 1.655 0.351 1.00 0.00 H ATOM 582 HA ALA A 39 3.987 1.387 1.043 1.00 0.00 H ATOM 583 HB1 ALA A 39 3.562 1.757 -1.181 1.00 0.00 H ATOM 584 HB2 ALA A 39 5.156 2.542 -1.097 1.00 0.00 H ATOM 585 HB3 ALA A 39 5.014 0.880 -1.717 1.00 0.00 H ATOM 586 N ASP A 40 6.096 -0.983 0.609 1.00 0.00 N ATOM 587 CA ASP A 40 6.305 -2.420 0.658 1.00 0.00 C ATOM 588 C ASP A 40 6.838 -2.806 2.040 1.00 0.00 C ATOM 589 O ASP A 40 8.010 -2.589 2.339 1.00 0.00 O ATOM 590 CB ASP A 40 7.333 -2.862 -0.385 1.00 0.00 C ATOM 591 CG ASP A 40 7.401 -4.371 -0.628 1.00 0.00 C ATOM 592 OD1 ASP A 40 6.411 -5.048 -0.273 1.00 0.00 O ATOM 593 OD2 ASP A 40 8.441 -4.815 -1.162 1.00 0.00 O ATOM 594 H ASP A 40 6.924 -0.431 0.699 1.00 0.00 H ATOM 595 HA ASP A 40 5.330 -2.860 0.449 1.00 0.00 H ATOM 596 HB2 ASP A 40 7.106 -2.368 -1.330 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.318 -2.515 -0.073 1.00 0.00 H ATOM 598 N LEU A 41 5.950 -3.372 2.844 1.00 0.00 N ATOM 599 CA LEU A 41 6.317 -3.791 4.186 1.00 0.00 C ATOM 600 C LEU A 41 6.267 -5.317 4.272 1.00 0.00 C ATOM 601 O LEU A 41 5.624 -5.873 5.160 1.00 0.00 O ATOM 602 CB LEU A 41 5.439 -3.088 5.224 1.00 0.00 C ATOM 603 CG LEU A 41 5.264 -1.579 5.044 1.00 0.00 C ATOM 604 CD1 LEU A 41 6.619 -0.874 4.974 1.00 0.00 C ATOM 605 CD2 LEU A 41 4.395 -1.271 3.822 1.00 0.00 C ATOM 606 H LEU A 41 4.999 -3.546 2.592 1.00 0.00 H ATOM 607 HA LEU A 41 7.343 -3.467 4.360 1.00 0.00 H ATOM 608 HB2 LEU A 41 4.454 -3.552 5.212 1.00 0.00 H ATOM 609 HB3 LEU A 41 5.864 -3.269 6.212 1.00 0.00 H ATOM 610 HG LEU A 41 4.742 -1.189 5.917 1.00 0.00 H ATOM 611 HD11 LEU A 41 7.243 -1.203 5.806 1.00 0.00 H ATOM 612 HD12 LEU A 41 7.110 -1.120 4.033 1.00 0.00 H ATOM 613 HD13 LEU A 41 6.471 0.204 5.036 1.00 0.00 H ATOM 614 HD21 LEU A 41 3.884 -2.178 3.502 1.00 0.00 H ATOM 615 HD22 LEU A 41 3.658 -0.512 4.083 1.00 0.00 H ATOM 616 HD23 LEU A 41 5.023 -0.903 3.012 1.00 0.00 H ATOM 617 N ASN A 42 6.955 -5.953 3.334 1.00 0.00 N ATOM 618 CA ASN A 42 6.999 -7.405 3.292 1.00 0.00 C ATOM 619 C ASN A 42 8.160 -7.851 2.402 1.00 0.00 C ATOM 620 O ASN A 42 8.741 -8.914 2.619 1.00 0.00 O ATOM 621 CB ASN A 42 5.707 -7.977 2.706 1.00 0.00 C ATOM 622 CG ASN A 42 4.492 -7.542 3.528 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.047 -6.407 3.473 1.00 0.00 O ATOM 624 ND2 ASN A 42 3.981 -8.505 4.291 1.00 0.00 N ATOM 625 H ASN A 42 7.477 -5.494 2.615 1.00 0.00 H ATOM 626 HA ASN A 42 7.123 -7.718 4.329 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.592 -7.643 1.675 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.763 -9.065 2.684 1.00 0.00 H ATOM 629 HD21 ASN A 42 4.394 -9.415 4.289 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.185 -8.317 4.865 1.00 0.00 H ATOM 631 N GLU A 43 8.464 -7.017 1.419 1.00 0.00 N ATOM 632 CA GLU A 43 9.546 -7.311 0.495 1.00 0.00 C ATOM 633 C GLU A 43 9.034 -8.165 -0.667 1.00 0.00 C ATOM 634 O GLU A 43 9.749 -9.032 -1.167 1.00 0.00 O ATOM 635 CB GLU A 43 10.707 -8.002 1.212 1.00 0.00 C ATOM 636 CG GLU A 43 12.044 -7.654 0.554 1.00 0.00 C ATOM 637 CD GLU A 43 13.032 -8.817 0.671 1.00 0.00 C ATOM 638 OE1 GLU A 43 12.617 -9.862 1.218 1.00 0.00 O ATOM 639 OE2 GLU A 43 14.181 -8.633 0.213 1.00 0.00 O ATOM 640 H GLU A 43 7.987 -6.154 1.249 1.00 0.00 H ATOM 641 HA GLU A 43 9.881 -6.343 0.122 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.724 -7.699 2.259 1.00 0.00 H ATOM 643 HB3 GLU A 43 10.559 -9.082 1.196 1.00 0.00 H ATOM 644 HG2 GLU A 43 11.884 -7.414 -0.498 1.00 0.00 H ATOM 645 HG3 GLU A 43 12.464 -6.765 1.023 1.00 0.00 H ATOM 646 N ASP A 44 7.799 -7.891 -1.063 1.00 0.00 N ATOM 647 CA ASP A 44 7.183 -8.624 -2.155 1.00 0.00 C ATOM 648 C ASP A 44 6.928 -7.669 -3.323 1.00 0.00 C ATOM 649 O ASP A 44 6.962 -8.079 -4.483 1.00 0.00 O ATOM 650 CB ASP A 44 5.839 -9.220 -1.731 1.00 0.00 C ATOM 651 CG ASP A 44 5.475 -9.008 -0.259 1.00 0.00 C ATOM 652 OD1 ASP A 44 6.255 -9.484 0.593 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.423 -8.376 -0.021 1.00 0.00 O ATOM 654 H ASP A 44 7.224 -7.184 -0.650 1.00 0.00 H ATOM 655 HA ASP A 44 7.892 -9.412 -2.407 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.054 -8.787 -2.350 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.853 -10.291 -1.935 1.00 0.00 H ATOM 658 N GLY A 45 6.678 -6.415 -2.977 1.00 0.00 N ATOM 659 CA GLY A 45 6.417 -5.399 -3.983 1.00 0.00 C ATOM 660 C GLY A 45 5.582 -4.255 -3.403 1.00 0.00 C ATOM 661 O GLY A 45 6.114 -3.190 -3.091 1.00 0.00 O ATOM 662 H GLY A 45 6.652 -6.090 -2.031 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.362 -5.008 -4.364 1.00 0.00 H ATOM 664 HA3 GLY A 45 5.892 -5.845 -4.828 1.00 0.00 H ATOM 665 N ARG A 46 4.290 -4.514 -3.276 1.00 0.00 N ATOM 666 CA ARG A 46 3.376 -3.520 -2.740 1.00 0.00 C ATOM 667 C ARG A 46 2.162 -4.201 -2.105 1.00 0.00 C ATOM 668 O ARG A 46 1.972 -4.135 -0.892 1.00 0.00 O ATOM 669 CB ARG A 46 2.900 -2.561 -3.834 1.00 0.00 C ATOM 670 CG ARG A 46 3.854 -1.374 -3.975 1.00 0.00 C ATOM 671 CD ARG A 46 4.314 -1.209 -5.425 1.00 0.00 C ATOM 672 NE ARG A 46 4.709 -2.522 -5.983 1.00 0.00 N ATOM 673 CZ ARG A 46 5.943 -3.036 -5.892 1.00 0.00 C ATOM 674 NH1 ARG A 46 6.910 -2.351 -5.266 1.00 0.00 N ATOM 675 NH2 ARG A 46 6.211 -4.234 -6.428 1.00 0.00 N ATOM 676 H ARG A 46 3.865 -5.382 -3.533 1.00 0.00 H ATOM 677 HA ARG A 46 3.959 -2.981 -1.992 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.832 -3.093 -4.784 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.900 -2.202 -3.597 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.358 -0.462 -3.641 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.721 -1.520 -3.329 1.00 0.00 H ATOM 682 HD2 ARG A 46 3.511 -0.778 -6.023 1.00 0.00 H ATOM 683 HD3 ARG A 46 5.154 -0.517 -5.473 1.00 0.00 H ATOM 684 HE ARG A 46 4.011 -3.059 -6.458 1.00 0.00 H ATOM 685 HH11 ARG A 46 6.710 -1.457 -4.865 1.00 0.00 H ATOM 686 HH12 ARG A 46 7.830 -2.735 -5.198 1.00 0.00 H ATOM 687 HH21 ARG A 46 5.490 -4.745 -6.896 1.00 0.00 H ATOM 688 HH22 ARG A 46 7.132 -4.618 -6.361 1.00 0.00 H ATOM 689 N VAL A 47 1.372 -4.843 -2.955 1.00 0.00 N ATOM 690 CA VAL A 47 0.181 -5.535 -2.492 1.00 0.00 C ATOM 691 C VAL A 47 -0.051 -6.773 -3.360 1.00 0.00 C ATOM 692 O VAL A 47 -0.987 -6.809 -4.158 1.00 0.00 O ATOM 693 CB VAL A 47 -1.011 -4.578 -2.483 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.710 -3.335 -1.642 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.415 -4.191 -3.908 1.00 0.00 C ATOM 696 H VAL A 47 1.534 -4.892 -3.941 1.00 0.00 H ATOM 697 HA VAL A 47 0.366 -5.856 -1.466 1.00 0.00 H ATOM 698 HB VAL A 47 -1.854 -5.096 -2.026 1.00 0.00 H ATOM 699 HG11 VAL A 47 -0.356 -3.640 -0.657 1.00 0.00 H ATOM 700 HG12 VAL A 47 0.056 -2.739 -2.135 1.00 0.00 H ATOM 701 HG13 VAL A 47 -1.618 -2.742 -1.533 1.00 0.00 H ATOM 702 HG21 VAL A 47 -0.724 -4.647 -4.617 1.00 0.00 H ATOM 703 HG22 VAL A 47 -2.426 -4.544 -4.107 1.00 0.00 H ATOM 704 HG23 VAL A 47 -1.381 -3.107 -4.013 1.00 0.00 H ATOM 705 N ASN A 48 0.815 -7.759 -3.175 1.00 0.00 N ATOM 706 CA ASN A 48 0.715 -8.995 -3.931 1.00 0.00 C ATOM 707 C ASN A 48 -0.644 -9.645 -3.660 1.00 0.00 C ATOM 708 O ASN A 48 -1.278 -10.169 -4.574 1.00 0.00 O ATOM 709 CB ASN A 48 1.805 -9.985 -3.515 1.00 0.00 C ATOM 710 CG ASN A 48 1.715 -10.303 -2.021 1.00 0.00 C ATOM 711 OD1 ASN A 48 1.030 -11.219 -1.596 1.00 0.00 O ATOM 712 ND2 ASN A 48 2.441 -9.498 -1.252 1.00 0.00 N ATOM 713 H ASN A 48 1.573 -7.722 -2.525 1.00 0.00 H ATOM 714 HA ASN A 48 0.837 -8.703 -4.974 1.00 0.00 H ATOM 715 HB2 ASN A 48 1.705 -10.904 -4.093 1.00 0.00 H ATOM 716 HB3 ASN A 48 2.785 -9.569 -3.744 1.00 0.00 H ATOM 717 HD21 ASN A 48 2.981 -8.765 -1.666 1.00 0.00 H ATOM 718 HD22 ASN A 48 2.448 -9.626 -0.261 1.00 0.00 H ATOM 719 N SER A 49 -1.049 -9.589 -2.401 1.00 0.00 N ATOM 720 CA SER A 49 -2.321 -10.166 -1.997 1.00 0.00 C ATOM 721 C SER A 49 -2.390 -10.266 -0.472 1.00 0.00 C ATOM 722 O SER A 49 -3.468 -10.168 0.111 1.00 0.00 O ATOM 723 CB SER A 49 -2.525 -11.544 -2.630 1.00 0.00 C ATOM 724 OG SER A 49 -3.396 -11.491 -3.756 1.00 0.00 O ATOM 725 H SER A 49 -0.527 -9.162 -1.663 1.00 0.00 H ATOM 726 HA SER A 49 -3.080 -9.479 -2.371 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.561 -11.949 -2.935 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.936 -12.227 -1.885 1.00 0.00 H ATOM 729 HG SER A 49 -4.348 -11.477 -3.452 1.00 0.00 H ATOM 730 N THR A 50 -1.226 -10.459 0.130 1.00 0.00 N ATOM 731 CA THR A 50 -1.141 -10.573 1.575 1.00 0.00 C ATOM 732 C THR A 50 -1.146 -9.186 2.221 1.00 0.00 C ATOM 733 O THR A 50 -1.678 -9.008 3.317 1.00 0.00 O ATOM 734 CB THR A 50 0.104 -11.395 1.913 1.00 0.00 C ATOM 735 OG1 THR A 50 -0.298 -12.743 1.687 1.00 0.00 O ATOM 736 CG2 THR A 50 0.447 -11.354 3.404 1.00 0.00 C ATOM 737 H THR A 50 -0.354 -10.537 -0.352 1.00 0.00 H ATOM 738 HA THR A 50 -2.030 -11.094 1.932 1.00 0.00 H ATOM 739 HB THR A 50 0.955 -11.080 1.309 1.00 0.00 H ATOM 740 HG1 THR A 50 -0.623 -12.850 0.747 1.00 0.00 H ATOM 741 HG21 THR A 50 0.620 -10.322 3.708 1.00 0.00 H ATOM 742 HG22 THR A 50 -0.381 -11.769 3.978 1.00 0.00 H ATOM 743 HG23 THR A 50 1.346 -11.944 3.586 1.00 0.00 H ATOM 744 N ASP A 51 -0.548 -8.238 1.516 1.00 0.00 N ATOM 745 CA ASP A 51 -0.477 -6.872 2.006 1.00 0.00 C ATOM 746 C ASP A 51 -1.852 -6.215 1.876 1.00 0.00 C ATOM 747 O ASP A 51 -2.308 -5.533 2.793 1.00 0.00 O ATOM 748 CB ASP A 51 0.520 -6.045 1.191 1.00 0.00 C ATOM 749 CG ASP A 51 1.390 -5.089 2.010 1.00 0.00 C ATOM 750 OD1 ASP A 51 1.866 -5.529 3.078 1.00 0.00 O ATOM 751 OD2 ASP A 51 1.557 -3.940 1.549 1.00 0.00 O ATOM 752 H ASP A 51 -0.118 -8.390 0.625 1.00 0.00 H ATOM 753 HA ASP A 51 -0.150 -6.956 3.043 1.00 0.00 H ATOM 754 HB2 ASP A 51 1.171 -6.726 0.644 1.00 0.00 H ATOM 755 HB3 ASP A 51 -0.031 -5.467 0.449 1.00 0.00 H ATOM 756 N LEU A 52 -2.477 -6.445 0.730 1.00 0.00 N ATOM 757 CA LEU A 52 -3.792 -5.884 0.468 1.00 0.00 C ATOM 758 C LEU A 52 -4.627 -5.936 1.750 1.00 0.00 C ATOM 759 O LEU A 52 -5.058 -4.902 2.256 1.00 0.00 O ATOM 760 CB LEU A 52 -4.446 -6.588 -0.721 1.00 0.00 C ATOM 761 CG LEU A 52 -5.211 -5.688 -1.695 1.00 0.00 C ATOM 762 CD1 LEU A 52 -4.939 -6.093 -3.145 1.00 0.00 C ATOM 763 CD2 LEU A 52 -6.706 -5.676 -1.374 1.00 0.00 C ATOM 764 H LEU A 52 -2.100 -7.001 -0.011 1.00 0.00 H ATOM 765 HA LEU A 52 -3.652 -4.840 0.189 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.672 -7.115 -1.278 1.00 0.00 H ATOM 767 HB3 LEU A 52 -5.134 -7.341 -0.340 1.00 0.00 H ATOM 768 HG LEU A 52 -4.847 -4.667 -1.573 1.00 0.00 H ATOM 769 HD11 LEU A 52 -3.967 -5.708 -3.454 1.00 0.00 H ATOM 770 HD12 LEU A 52 -4.941 -7.180 -3.225 1.00 0.00 H ATOM 771 HD13 LEU A 52 -5.715 -5.680 -3.790 1.00 0.00 H ATOM 772 HD21 LEU A 52 -7.230 -5.064 -2.106 1.00 0.00 H ATOM 773 HD22 LEU A 52 -7.093 -6.695 -1.408 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.860 -5.262 -0.377 1.00 0.00 H ATOM 775 N GLY A 53 -4.831 -7.152 2.236 1.00 0.00 N ATOM 776 CA GLY A 53 -5.606 -7.353 3.448 1.00 0.00 C ATOM 777 C GLY A 53 -5.067 -6.494 4.594 1.00 0.00 C ATOM 778 O GLY A 53 -5.690 -5.507 4.982 1.00 0.00 O ATOM 779 H GLY A 53 -4.476 -7.989 1.818 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.650 -7.100 3.261 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.579 -8.404 3.732 1.00 0.00 H ATOM 782 N ILE A 54 -3.913 -6.902 5.103 1.00 0.00 N ATOM 783 CA ILE A 54 -3.281 -6.183 6.196 1.00 0.00 C ATOM 784 C ILE A 54 -3.439 -4.678 5.969 1.00 0.00 C ATOM 785 O ILE A 54 -3.723 -3.932 6.904 1.00 0.00 O ATOM 786 CB ILE A 54 -1.829 -6.631 6.363 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.618 -7.314 7.716 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.866 -5.460 6.156 1.00 0.00 C ATOM 789 CD1 ILE A 54 -1.928 -6.357 8.868 1.00 0.00 C ATOM 790 H ILE A 54 -3.413 -7.706 4.780 1.00 0.00 H ATOM 791 HA ILE A 54 -3.809 -6.451 7.111 1.00 0.00 H ATOM 792 HB ILE A 54 -1.607 -7.369 5.592 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.258 -8.194 7.787 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.587 -7.662 7.795 1.00 0.00 H ATOM 795 HG21 ILE A 54 -1.038 -4.708 6.927 1.00 0.00 H ATOM 796 HG22 ILE A 54 0.161 -5.818 6.221 1.00 0.00 H ATOM 797 HG23 ILE A 54 -1.036 -5.019 5.174 1.00 0.00 H ATOM 798 HD11 ILE A 54 -2.311 -6.922 9.718 1.00 0.00 H ATOM 799 HD12 ILE A 54 -1.018 -5.833 9.161 1.00 0.00 H ATOM 800 HD13 ILE A 54 -2.677 -5.632 8.547 1.00 0.00 H ATOM 801 N LEU A 55 -3.247 -4.276 4.721 1.00 0.00 N ATOM 802 CA LEU A 55 -3.364 -2.875 4.359 1.00 0.00 C ATOM 803 C LEU A 55 -4.795 -2.402 4.621 1.00 0.00 C ATOM 804 O LEU A 55 -5.018 -1.504 5.431 1.00 0.00 O ATOM 805 CB LEU A 55 -2.896 -2.651 2.919 1.00 0.00 C ATOM 806 CG LEU A 55 -1.411 -2.330 2.739 1.00 0.00 C ATOM 807 CD1 LEU A 55 -1.148 -0.835 2.928 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.547 -3.186 3.667 1.00 0.00 C ATOM 809 H LEU A 55 -3.016 -4.890 3.965 1.00 0.00 H ATOM 810 HA LEU A 55 -2.691 -2.313 5.007 1.00 0.00 H ATOM 811 HB2 LEU A 55 -3.126 -3.546 2.341 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.479 -1.836 2.492 1.00 0.00 H ATOM 813 HG LEU A 55 -1.130 -2.579 1.716 1.00 0.00 H ATOM 814 HD11 LEU A 55 -1.793 -0.449 3.717 1.00 0.00 H ATOM 815 HD12 LEU A 55 -0.105 -0.682 3.205 1.00 0.00 H ATOM 816 HD13 LEU A 55 -1.357 -0.308 1.997 1.00 0.00 H ATOM 817 HD21 LEU A 55 0.495 -2.881 3.578 1.00 0.00 H ATOM 818 HD22 LEU A 55 -0.878 -3.052 4.696 1.00 0.00 H ATOM 819 HD23 LEU A 55 -0.643 -4.235 3.387 1.00 0.00 H ATOM 820 N LYS A 56 -5.728 -3.029 3.920 1.00 0.00 N ATOM 821 CA LYS A 56 -7.132 -2.685 4.066 1.00 0.00 C ATOM 822 C LYS A 56 -7.579 -2.982 5.500 1.00 0.00 C ATOM 823 O LYS A 56 -8.711 -2.680 5.875 1.00 0.00 O ATOM 824 CB LYS A 56 -7.972 -3.393 3.001 1.00 0.00 C ATOM 825 CG LYS A 56 -8.203 -4.859 3.371 1.00 0.00 C ATOM 826 CD LYS A 56 -9.697 -5.182 3.423 1.00 0.00 C ATOM 827 CE LYS A 56 -9.960 -6.425 4.276 1.00 0.00 C ATOM 828 NZ LYS A 56 -10.617 -7.478 3.469 1.00 0.00 N ATOM 829 H LYS A 56 -5.539 -3.759 3.264 1.00 0.00 H ATOM 830 HA LYS A 56 -7.226 -1.613 3.891 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.931 -2.886 2.892 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.468 -3.332 2.037 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.713 -5.504 2.641 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.748 -5.070 4.339 1.00 0.00 H ATOM 835 HD2 LYS A 56 -10.243 -4.333 3.833 1.00 0.00 H ATOM 836 HD3 LYS A 56 -10.073 -5.345 2.412 1.00 0.00 H ATOM 837 HE2 LYS A 56 -9.021 -6.801 4.681 1.00 0.00 H ATOM 838 HE3 LYS A 56 -10.592 -6.163 5.125 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -11.024 -7.069 2.653 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -9.938 -8.160 3.196 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -11.331 -7.918 4.014 1.00 0.00 H ATOM 842 N ARG A 57 -6.667 -3.569 6.261 1.00 0.00 N ATOM 843 CA ARG A 57 -6.953 -3.910 7.643 1.00 0.00 C ATOM 844 C ARG A 57 -6.563 -2.754 8.567 1.00 0.00 C ATOM 845 O ARG A 57 -7.354 -2.334 9.410 1.00 0.00 O ATOM 846 CB ARG A 57 -6.196 -5.170 8.067 1.00 0.00 C ATOM 847 CG ARG A 57 -7.166 -6.285 8.464 1.00 0.00 C ATOM 848 CD ARG A 57 -7.456 -6.253 9.965 1.00 0.00 C ATOM 849 NE ARG A 57 -7.056 -7.535 10.585 1.00 0.00 N ATOM 850 CZ ARG A 57 -7.501 -7.966 11.774 1.00 0.00 C ATOM 851 NH1 ARG A 57 -8.362 -7.218 12.478 1.00 0.00 N ATOM 852 NH2 ARG A 57 -7.084 -9.142 12.260 1.00 0.00 N ATOM 853 H ARG A 57 -5.749 -3.810 5.946 1.00 0.00 H ATOM 854 HA ARG A 57 -8.028 -4.087 7.669 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.560 -5.510 7.250 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.540 -4.940 8.906 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.097 -6.176 7.907 1.00 0.00 H ATOM 858 HG3 ARG A 57 -6.744 -7.253 8.192 1.00 0.00 H ATOM 859 HD2 ARG A 57 -6.914 -5.429 10.430 1.00 0.00 H ATOM 860 HD3 ARG A 57 -8.517 -6.072 10.135 1.00 0.00 H ATOM 861 HE ARG A 57 -6.414 -8.117 10.087 1.00 0.00 H ATOM 862 HH11 ARG A 57 -8.674 -6.340 12.116 1.00 0.00 H ATOM 863 HH12 ARG A 57 -8.694 -7.540 13.365 1.00 0.00 H ATOM 864 HH21 ARG A 57 -6.440 -9.700 11.735 1.00 0.00 H ATOM 865 HH22 ARG A 57 -7.416 -9.464 13.147 1.00 0.00 H ATOM 866 N TYR A 58 -5.344 -2.272 8.375 1.00 0.00 N ATOM 867 CA TYR A 58 -4.839 -1.172 9.181 1.00 0.00 C ATOM 868 C TYR A 58 -5.160 0.175 8.531 1.00 0.00 C ATOM 869 O TYR A 58 -5.352 1.173 9.224 1.00 0.00 O ATOM 870 CB TYR A 58 -3.321 -1.352 9.235 1.00 0.00 C ATOM 871 CG TYR A 58 -2.558 -0.502 8.216 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.497 0.868 8.368 1.00 0.00 C ATOM 873 CD2 TYR A 58 -1.930 -1.107 7.147 1.00 0.00 C ATOM 874 CE1 TYR A 58 -1.779 1.667 7.409 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.212 -0.308 6.189 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.171 1.040 6.367 1.00 0.00 C ATOM 877 OH TYR A 58 -0.492 1.795 5.462 1.00 0.00 O ATOM 878 H TYR A 58 -4.706 -2.619 7.688 1.00 0.00 H ATOM 879 HA TYR A 58 -5.323 -1.220 10.157 1.00 0.00 H ATOM 880 HB2 TYR A 58 -2.972 -1.101 10.237 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.083 -2.402 9.068 1.00 0.00 H ATOM 882 HD1 TYR A 58 -2.993 1.346 9.212 1.00 0.00 H ATOM 883 HD2 TYR A 58 -1.977 -2.189 7.028 1.00 0.00 H ATOM 884 HE1 TYR A 58 -1.724 2.751 7.517 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.711 -0.773 5.339 1.00 0.00 H ATOM 886 HH TYR A 58 -1.103 2.479 5.062 1.00 0.00 H ATOM 887 N ILE A 59 -5.206 0.161 7.206 1.00 0.00 N ATOM 888 CA ILE A 59 -5.500 1.370 6.455 1.00 0.00 C ATOM 889 C ILE A 59 -6.980 1.720 6.618 1.00 0.00 C ATOM 890 O ILE A 59 -7.379 2.862 6.397 1.00 0.00 O ATOM 891 CB ILE A 59 -5.061 1.214 4.998 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.116 0.459 4.185 1.00 0.00 C ATOM 893 CG2 ILE A 59 -3.686 0.550 4.906 1.00 0.00 C ATOM 894 CD1 ILE A 59 -6.790 1.384 3.169 1.00 0.00 C ATOM 895 H ILE A 59 -5.049 -0.654 6.650 1.00 0.00 H ATOM 896 HA ILE A 59 -4.904 2.175 6.886 1.00 0.00 H ATOM 897 HB ILE A 59 -4.969 2.208 4.560 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.651 -0.379 3.667 1.00 0.00 H ATOM 899 HG13 ILE A 59 -6.867 0.042 4.857 1.00 0.00 H ATOM 900 HG21 ILE A 59 -2.944 1.292 4.611 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.418 0.135 5.878 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.716 -0.248 4.165 1.00 0.00 H ATOM 903 HD11 ILE A 59 -6.343 1.231 2.187 1.00 0.00 H ATOM 904 HD12 ILE A 59 -7.856 1.158 3.123 1.00 0.00 H ATOM 905 HD13 ILE A 59 -6.652 2.421 3.474 1.00 0.00 H ATOM 906 N LEU A 60 -7.753 0.716 7.004 1.00 0.00 N ATOM 907 CA LEU A 60 -9.181 0.904 7.200 1.00 0.00 C ATOM 908 C LEU A 60 -9.452 1.222 8.671 1.00 0.00 C ATOM 909 O LEU A 60 -10.603 1.391 9.072 1.00 0.00 O ATOM 910 CB LEU A 60 -9.957 -0.308 6.680 1.00 0.00 C ATOM 911 CG LEU A 60 -11.450 -0.091 6.428 1.00 0.00 C ATOM 912 CD1 LEU A 60 -12.238 -0.127 7.739 1.00 0.00 C ATOM 913 CD2 LEU A 60 -11.693 1.205 5.651 1.00 0.00 C ATOM 914 H LEU A 60 -7.420 -0.210 7.182 1.00 0.00 H ATOM 915 HA LEU A 60 -9.483 1.762 6.600 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.496 -0.637 5.748 1.00 0.00 H ATOM 917 HB3 LEU A 60 -9.844 -1.122 7.395 1.00 0.00 H ATOM 918 HG LEU A 60 -11.816 -0.910 5.809 1.00 0.00 H ATOM 919 HD11 LEU A 60 -11.637 -0.608 8.511 1.00 0.00 H ATOM 920 HD12 LEU A 60 -12.478 0.890 8.047 1.00 0.00 H ATOM 921 HD13 LEU A 60 -13.160 -0.690 7.593 1.00 0.00 H ATOM 922 HD21 LEU A 60 -11.853 2.024 6.351 1.00 0.00 H ATOM 923 HD22 LEU A 60 -10.825 1.423 5.028 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.573 1.089 5.018 1.00 0.00 H ATOM 925 N LYS A 61 -8.374 1.295 9.437 1.00 0.00 N ATOM 926 CA LYS A 61 -8.482 1.589 10.856 1.00 0.00 C ATOM 927 C LYS A 61 -7.740 2.893 11.158 1.00 0.00 C ATOM 928 O LYS A 61 -8.166 3.967 10.735 1.00 0.00 O ATOM 929 CB LYS A 61 -7.998 0.400 11.688 1.00 0.00 C ATOM 930 CG LYS A 61 -9.041 -0.720 11.701 1.00 0.00 C ATOM 931 CD LYS A 61 -8.467 -1.997 12.317 1.00 0.00 C ATOM 932 CE LYS A 61 -9.575 -3.013 12.605 1.00 0.00 C ATOM 933 NZ LYS A 61 -8.998 -4.281 13.104 1.00 0.00 N ATOM 934 H LYS A 61 -7.441 1.156 9.103 1.00 0.00 H ATOM 935 HA LYS A 61 -9.538 1.732 11.080 1.00 0.00 H ATOM 936 HB2 LYS A 61 -7.060 0.022 11.281 1.00 0.00 H ATOM 937 HB3 LYS A 61 -7.795 0.724 12.708 1.00 0.00 H ATOM 938 HG2 LYS A 61 -9.916 -0.399 12.268 1.00 0.00 H ATOM 939 HG3 LYS A 61 -9.377 -0.921 10.684 1.00 0.00 H ATOM 940 HD2 LYS A 61 -7.735 -2.435 11.639 1.00 0.00 H ATOM 941 HD3 LYS A 61 -7.942 -1.755 13.242 1.00 0.00 H ATOM 942 HE2 LYS A 61 -10.266 -2.607 13.343 1.00 0.00 H ATOM 943 HE3 LYS A 61 -10.149 -3.199 11.698 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -8.218 -4.539 12.534 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -8.694 -4.161 14.049 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -9.691 -5.001 13.065 1.00 0.00 H ATOM 947 N GLU A 62 -6.643 2.756 11.889 1.00 0.00 N ATOM 948 CA GLU A 62 -5.839 3.911 12.253 1.00 0.00 C ATOM 949 C GLU A 62 -4.978 4.354 11.069 1.00 0.00 C ATOM 950 O GLU A 62 -4.356 5.413 11.111 1.00 0.00 O ATOM 951 CB GLU A 62 -4.972 3.610 13.478 1.00 0.00 C ATOM 952 CG GLU A 62 -5.381 4.482 14.666 1.00 0.00 C ATOM 953 CD GLU A 62 -4.614 4.084 15.929 1.00 0.00 C ATOM 954 OE1 GLU A 62 -4.763 2.912 16.338 1.00 0.00 O ATOM 955 OE2 GLU A 62 -3.895 4.960 16.457 1.00 0.00 O ATOM 956 H GLU A 62 -6.303 1.879 12.229 1.00 0.00 H ATOM 957 HA GLU A 62 -6.554 4.694 12.505 1.00 0.00 H ATOM 958 HB2 GLU A 62 -5.066 2.557 13.746 1.00 0.00 H ATOM 959 HB3 GLU A 62 -3.923 3.785 13.238 1.00 0.00 H ATOM 960 HG2 GLU A 62 -5.189 5.530 14.436 1.00 0.00 H ATOM 961 HG3 GLU A 62 -6.452 4.386 14.842 1.00 0.00 H ATOM 962 N ILE A 63 -4.971 3.519 10.039 1.00 0.00 N ATOM 963 CA ILE A 63 -4.197 3.811 8.845 1.00 0.00 C ATOM 964 C ILE A 63 -2.955 4.618 9.230 1.00 0.00 C ATOM 965 O ILE A 63 -2.997 5.846 9.274 1.00 0.00 O ATOM 966 CB ILE A 63 -5.073 4.497 7.793 1.00 0.00 C ATOM 967 CG1 ILE A 63 -4.261 4.839 6.542 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.771 5.726 8.378 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.377 6.065 6.780 1.00 0.00 C ATOM 970 H ILE A 63 -5.479 2.659 10.013 1.00 0.00 H ATOM 971 HA ILE A 63 -3.873 2.860 8.423 1.00 0.00 H ATOM 972 HB ILE A 63 -5.852 3.797 7.490 1.00 0.00 H ATOM 973 HG12 ILE A 63 -3.640 3.988 6.263 1.00 0.00 H ATOM 974 HG13 ILE A 63 -4.935 5.028 5.707 1.00 0.00 H ATOM 975 HG21 ILE A 63 -5.127 6.187 9.127 1.00 0.00 H ATOM 976 HG22 ILE A 63 -5.971 6.443 7.581 1.00 0.00 H ATOM 977 HG23 ILE A 63 -6.709 5.425 8.840 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.418 5.747 7.188 1.00 0.00 H ATOM 979 HD12 ILE A 63 -3.216 6.586 5.836 1.00 0.00 H ATOM 980 HD13 ILE A 63 -3.869 6.735 7.486 1.00 0.00 H ATOM 981 N ASP A 64 -1.879 3.894 9.502 1.00 0.00 N ATOM 982 CA ASP A 64 -0.628 4.527 9.883 1.00 0.00 C ATOM 983 C ASP A 64 0.107 3.633 10.883 1.00 0.00 C ATOM 984 O ASP A 64 1.319 3.751 11.053 1.00 0.00 O ATOM 985 CB ASP A 64 -0.877 5.880 10.553 1.00 0.00 C ATOM 986 CG ASP A 64 0.235 6.350 11.493 1.00 0.00 C ATOM 987 OD1 ASP A 64 1.297 6.744 10.963 1.00 0.00 O ATOM 988 OD2 ASP A 64 -0.002 6.306 12.719 1.00 0.00 O ATOM 989 H ASP A 64 -1.853 2.896 9.464 1.00 0.00 H ATOM 990 HA ASP A 64 -0.076 4.653 8.952 1.00 0.00 H ATOM 991 HB2 ASP A 64 -1.018 6.632 9.777 1.00 0.00 H ATOM 992 HB3 ASP A 64 -1.808 5.823 11.116 1.00 0.00 H ATOM 993 N THR A 65 -0.659 2.757 11.519 1.00 0.00 N ATOM 994 CA THR A 65 -0.094 1.843 12.498 1.00 0.00 C ATOM 995 C THR A 65 0.477 0.604 11.805 1.00 0.00 C ATOM 996 O THR A 65 1.583 0.167 12.119 1.00 0.00 O ATOM 997 CB THR A 65 -1.183 1.517 13.522 1.00 0.00 C ATOM 998 OG1 THR A 65 -1.283 2.700 14.311 1.00 0.00 O ATOM 999 CG2 THR A 65 -0.747 0.441 14.519 1.00 0.00 C ATOM 1000 H THR A 65 -1.643 2.667 11.375 1.00 0.00 H ATOM 1001 HA THR A 65 0.736 2.342 12.997 1.00 0.00 H ATOM 1002 HB THR A 65 -2.113 1.235 13.026 1.00 0.00 H ATOM 1003 HG1 THR A 65 -1.414 3.495 13.720 1.00 0.00 H ATOM 1004 HG21 THR A 65 -0.748 0.856 15.526 1.00 0.00 H ATOM 1005 HG22 THR A 65 -1.440 -0.399 14.471 1.00 0.00 H ATOM 1006 HG23 THR A 65 0.257 0.099 14.267 1.00 0.00 H ATOM 1007 N LEU A 66 -0.302 0.075 10.872 1.00 0.00 N ATOM 1008 CA LEU A 66 0.112 -1.105 10.131 1.00 0.00 C ATOM 1009 C LEU A 66 0.796 -2.086 11.086 1.00 0.00 C ATOM 1010 O LEU A 66 2.008 -2.019 11.288 1.00 0.00 O ATOM 1011 CB LEU A 66 0.977 -0.708 8.933 1.00 0.00 C ATOM 1012 CG LEU A 66 1.082 -1.741 7.811 1.00 0.00 C ATOM 1013 CD1 LEU A 66 1.545 -1.089 6.506 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.983 -2.907 8.220 1.00 0.00 C ATOM 1015 H LEU A 66 -1.200 0.437 10.623 1.00 0.00 H ATOM 1016 HA LEU A 66 -0.788 -1.576 9.738 1.00 0.00 H ATOM 1017 HB2 LEU A 66 0.580 0.217 8.515 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.983 -0.488 9.293 1.00 0.00 H ATOM 1019 HG LEU A 66 0.088 -2.151 7.630 1.00 0.00 H ATOM 1020 HD11 LEU A 66 1.101 -0.097 6.418 1.00 0.00 H ATOM 1021 HD12 LEU A 66 2.632 -1.000 6.511 1.00 0.00 H ATOM 1022 HD13 LEU A 66 1.233 -1.703 5.662 1.00 0.00 H ATOM 1023 HD21 LEU A 66 1.441 -3.845 8.102 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.872 -2.920 7.588 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.280 -2.787 9.262 1.00 0.00 H