ATOM 40 N ILE A 4 11.576 0.404 3.460 1.00 0.00 N ATOM 41 CA ILE A 4 10.304 -0.243 3.895 1.00 0.00 C ATOM 42 C ILE A 4 9.930 -1.343 2.902 1.00 0.00 C ATOM 43 O ILE A 4 8.773 -1.595 2.667 1.00 0.00 O ATOM 44 CB ILE A 4 9.245 0.869 3.846 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.517 1.811 2.651 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.272 1.670 5.153 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.608 1.005 1.339 1.00 0.00 C ATOM 48 H ILE A 4 11.869 0.317 2.530 1.00 0.00 H ATOM 49 HA ILE A 4 10.391 -0.635 4.894 1.00 0.00 H ATOM 50 HB ILE A 4 8.271 0.422 3.734 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.714 2.527 2.575 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.448 2.334 2.813 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.647 1.047 5.952 1.00 0.00 H ATOM 54 HG22 ILE A 4 8.269 1.997 5.395 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.911 2.532 5.037 1.00 0.00 H ATOM 56 HD11 ILE A 4 9.074 0.076 1.448 1.00 0.00 H ATOM 57 HD12 ILE A 4 10.641 0.794 1.108 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.170 1.572 0.531 1.00 0.00 H ATOM 59 N SER A 5 10.910 -1.954 2.286 1.00 0.00 N ATOM 60 CA SER A 5 10.655 -3.019 1.258 1.00 0.00 C ATOM 61 C SER A 5 9.418 -3.873 1.572 1.00 0.00 C ATOM 62 O SER A 5 8.763 -3.728 2.584 1.00 0.00 O ATOM 63 CB SER A 5 11.924 -3.876 1.291 1.00 0.00 C ATOM 64 OG SER A 5 11.598 -5.237 1.032 1.00 0.00 O ATOM 65 H SER A 5 11.832 -1.691 2.481 1.00 0.00 H ATOM 66 HA SER A 5 10.549 -2.578 0.278 1.00 0.00 H ATOM 67 HB2 SER A 5 12.612 -3.532 0.537 1.00 0.00 H ATOM 68 HB3 SER A 5 12.389 -3.787 2.264 1.00 0.00 H ATOM 69 HG SER A 5 12.120 -5.784 1.623 1.00 0.00 H ATOM 70 N LEU A 6 9.112 -4.772 0.687 1.00 0.00 N ATOM 71 CA LEU A 6 7.916 -5.656 0.870 1.00 0.00 C ATOM 72 C LEU A 6 8.064 -6.476 2.155 1.00 0.00 C ATOM 73 O LEU A 6 7.090 -6.940 2.717 1.00 0.00 O ATOM 74 CB LEU A 6 7.931 -6.577 -0.359 1.00 0.00 C ATOM 75 CG LEU A 6 6.995 -6.053 -1.469 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.541 -6.406 -1.146 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.120 -4.531 -1.629 1.00 0.00 C ATOM 78 H LEU A 6 9.662 -4.851 -0.117 1.00 0.00 H ATOM 79 HA LEU A 6 7.008 -5.077 0.887 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.937 -6.632 -0.746 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.610 -7.564 -0.064 1.00 0.00 H ATOM 82 HG LEU A 6 7.266 -6.528 -2.401 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.501 -6.996 -0.243 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.121 -6.969 -1.964 1.00 0.00 H ATOM 85 HD13 LEU A 6 4.971 -5.498 -1.009 1.00 0.00 H ATOM 86 HD21 LEU A 6 7.599 -4.107 -0.765 1.00 0.00 H ATOM 87 HD22 LEU A 6 6.134 -4.104 -1.735 1.00 0.00 H ATOM 88 HD23 LEU A 6 7.703 -4.311 -2.510 1.00 0.00 H ATOM 89 N ASP A 7 9.265 -6.624 2.649 1.00 0.00 N ATOM 90 CA ASP A 7 9.463 -7.377 3.925 1.00 0.00 C ATOM 91 C ASP A 7 9.659 -6.378 5.071 1.00 0.00 C ATOM 92 O ASP A 7 10.111 -6.724 6.146 1.00 0.00 O ATOM 93 CB ASP A 7 10.730 -8.211 3.709 1.00 0.00 C ATOM 94 CG ASP A 7 10.778 -9.348 4.735 1.00 0.00 C ATOM 95 OD1 ASP A 7 10.191 -9.192 5.794 1.00 0.00 O ATOM 96 OD2 ASP A 7 11.403 -10.354 4.444 1.00 0.00 O ATOM 97 H ASP A 7 10.033 -6.216 2.198 1.00 0.00 H ATOM 98 HA ASP A 7 8.618 -8.020 4.129 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.719 -8.627 2.711 1.00 0.00 H ATOM 100 HB3 ASP A 7 11.600 -7.584 3.829 1.00 0.00 H ATOM 101 N GLU A 8 9.309 -5.139 4.842 1.00 0.00 N ATOM 102 CA GLU A 8 9.453 -4.097 5.897 1.00 0.00 C ATOM 103 C GLU A 8 8.417 -2.993 5.663 1.00 0.00 C ATOM 104 O GLU A 8 8.709 -1.819 5.778 1.00 0.00 O ATOM 105 CB GLU A 8 10.872 -3.551 5.728 1.00 0.00 C ATOM 106 CG GLU A 8 11.418 -3.110 7.088 1.00 0.00 C ATOM 107 CD GLU A 8 12.245 -4.243 7.701 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.915 -4.935 6.950 1.00 0.00 O ATOM 109 OE2 GLU A 8 12.194 -4.399 8.910 1.00 0.00 O ATOM 110 H GLU A 8 8.942 -4.891 3.969 1.00 0.00 H ATOM 111 HA GLU A 8 9.334 -4.531 6.878 1.00 0.00 H ATOM 112 HB2 GLU A 8 11.508 -4.323 5.316 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.855 -2.703 5.058 1.00 0.00 H ATOM 114 HG2 GLU A 8 12.043 -2.239 6.959 1.00 0.00 H ATOM 115 HG3 GLU A 8 10.596 -2.871 7.746 1.00 0.00 H ATOM 116 N PHE A 9 7.208 -3.369 5.328 1.00 0.00 N ATOM 117 CA PHE A 9 6.138 -2.352 5.077 1.00 0.00 C ATOM 118 C PHE A 9 5.038 -2.444 6.136 1.00 0.00 C ATOM 119 O PHE A 9 4.134 -1.633 6.168 1.00 0.00 O ATOM 120 CB PHE A 9 5.558 -2.702 3.708 1.00 0.00 C ATOM 121 CG PHE A 9 6.091 -1.762 2.657 1.00 0.00 C ATOM 122 CD1 PHE A 9 6.107 -0.382 2.889 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.555 -2.270 1.444 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.587 0.487 1.903 1.00 0.00 C ATOM 125 CE2 PHE A 9 7.036 -1.402 0.458 1.00 0.00 C ATOM 126 CZ PHE A 9 7.049 -0.025 0.686 1.00 0.00 C ATOM 127 H PHE A 9 7.004 -4.322 5.237 1.00 0.00 H ATOM 128 HA PHE A 9 6.558 -1.357 5.057 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.831 -3.716 3.452 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.483 -2.621 3.746 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.748 0.013 3.827 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.546 -3.333 1.268 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.603 1.550 2.081 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.393 -1.798 -0.482 1.00 0.00 H ATOM 135 HZ PHE A 9 7.420 0.644 -0.076 1.00 0.00 H ATOM 136 N GLU A 10 5.106 -3.415 7.002 1.00 0.00 N ATOM 137 CA GLU A 10 4.056 -3.540 8.054 1.00 0.00 C ATOM 138 C GLU A 10 4.453 -2.719 9.285 1.00 0.00 C ATOM 139 O GLU A 10 3.904 -2.884 10.357 1.00 0.00 O ATOM 140 CB GLU A 10 3.979 -5.038 8.389 1.00 0.00 C ATOM 141 CG GLU A 10 5.379 -5.598 8.678 1.00 0.00 C ATOM 142 CD GLU A 10 5.351 -6.391 9.987 1.00 0.00 C ATOM 143 OE1 GLU A 10 5.507 -5.779 11.031 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.170 -7.597 9.923 1.00 0.00 O ATOM 145 H GLU A 10 5.843 -4.057 6.963 1.00 0.00 H ATOM 146 HA GLU A 10 3.099 -3.199 7.673 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.351 -5.176 9.256 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.550 -5.568 7.551 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.679 -6.250 7.868 1.00 0.00 H ATOM 150 HG3 GLU A 10 6.084 -4.786 8.766 1.00 0.00 H ATOM 151 N ASN A 11 5.394 -1.821 9.129 1.00 0.00 N ATOM 152 CA ASN A 11 5.819 -0.972 10.274 1.00 0.00 C ATOM 153 C ASN A 11 4.983 0.309 10.307 1.00 0.00 C ATOM 154 O ASN A 11 4.459 0.687 11.338 1.00 0.00 O ATOM 155 CB ASN A 11 7.289 -0.651 10.008 1.00 0.00 C ATOM 156 CG ASN A 11 8.140 -1.891 10.284 1.00 0.00 C ATOM 157 OD1 ASN A 11 8.676 -2.048 11.364 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.286 -2.787 9.347 1.00 0.00 N ATOM 159 H ASN A 11 5.813 -1.697 8.255 1.00 0.00 H ATOM 160 HA ASN A 11 5.723 -1.513 11.202 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.410 -0.352 8.978 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.606 0.152 10.657 1.00 0.00 H ATOM 163 HD21 ASN A 11 7.853 -2.663 8.478 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.831 -3.585 9.513 1.00 0.00 H ATOM 165 N LYS A 12 4.848 0.986 9.190 1.00 0.00 N ATOM 166 CA LYS A 12 4.041 2.236 9.181 1.00 0.00 C ATOM 167 C LYS A 12 2.632 1.971 8.668 1.00 0.00 C ATOM 168 O LYS A 12 2.399 1.084 7.869 1.00 0.00 O ATOM 169 CB LYS A 12 4.750 3.171 8.217 1.00 0.00 C ATOM 170 CG LYS A 12 5.708 4.075 8.985 1.00 0.00 C ATOM 171 CD LYS A 12 6.836 4.495 8.051 1.00 0.00 C ATOM 172 CE LYS A 12 7.948 3.442 8.076 1.00 0.00 C ATOM 173 NZ LYS A 12 8.801 3.811 9.238 1.00 0.00 N ATOM 174 H LYS A 12 5.277 0.675 8.361 1.00 0.00 H ATOM 175 HA LYS A 12 4.014 2.673 10.161 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.298 2.589 7.499 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.021 3.778 7.704 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.180 4.948 9.335 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.113 3.544 9.824 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.448 4.584 7.047 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.232 5.443 8.371 1.00 0.00 H ATOM 182 HE2 LYS A 12 7.525 2.456 8.213 1.00 0.00 H ATOM 183 HE3 LYS A 12 8.525 3.483 7.165 1.00 0.00 H ATOM 184 HZ1 LYS A 12 9.094 4.804 9.152 1.00 0.00 H ATOM 185 HZ2 LYS A 12 9.644 3.200 9.255 1.00 0.00 H ATOM 186 HZ3 LYS A 12 8.263 3.685 10.119 1.00 0.00 H ATOM 187 N THR A 13 1.697 2.767 9.096 1.00 0.00 N ATOM 188 CA THR A 13 0.295 2.611 8.616 1.00 0.00 C ATOM 189 C THR A 13 0.168 3.253 7.230 1.00 0.00 C ATOM 190 O THR A 13 -0.712 4.056 6.988 1.00 0.00 O ATOM 191 CB THR A 13 -0.575 3.350 9.640 1.00 0.00 C ATOM 192 OG1 THR A 13 0.217 4.287 10.357 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.185 2.343 10.618 1.00 0.00 C ATOM 194 H THR A 13 1.928 3.490 9.713 1.00 0.00 H ATOM 195 HA THR A 13 0.021 1.568 8.576 1.00 0.00 H ATOM 196 HB THR A 13 -1.370 3.871 9.127 1.00 0.00 H ATOM 197 HG1 THR A 13 0.027 5.163 10.014 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.640 1.413 10.565 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.218 2.169 10.357 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.127 2.737 11.622 1.00 0.00 H ATOM 201 N LEU A 14 1.047 2.905 6.324 1.00 0.00 N ATOM 202 CA LEU A 14 1.010 3.488 4.947 1.00 0.00 C ATOM 203 C LEU A 14 1.148 5.015 4.987 1.00 0.00 C ATOM 204 O LEU A 14 2.198 5.552 4.695 1.00 0.00 O ATOM 205 CB LEU A 14 -0.342 3.089 4.356 1.00 0.00 C ATOM 206 CG LEU A 14 -0.197 1.754 3.629 1.00 0.00 C ATOM 207 CD1 LEU A 14 -1.532 1.019 3.649 1.00 0.00 C ATOM 208 CD2 LEU A 14 0.225 2.001 2.179 1.00 0.00 C ATOM 209 H LEU A 14 1.742 2.252 6.547 1.00 0.00 H ATOM 210 HA LEU A 14 1.803 3.066 4.349 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.072 2.993 5.145 1.00 0.00 H ATOM 212 HB3 LEU A 14 -0.665 3.842 3.654 1.00 0.00 H ATOM 213 HG LEU A 14 0.549 1.156 4.129 1.00 0.00 H ATOM 214 HD11 LEU A 14 -2.336 1.736 3.583 1.00 0.00 H ATOM 215 HD12 LEU A 14 -1.623 0.458 4.567 1.00 0.00 H ATOM 216 HD13 LEU A 14 -1.582 0.345 2.808 1.00 0.00 H ATOM 217 HD21 LEU A 14 1.289 2.181 2.139 1.00 0.00 H ATOM 218 HD22 LEU A 14 -0.300 2.862 1.792 1.00 0.00 H ATOM 219 HD23 LEU A 14 -0.016 1.134 1.581 1.00 0.00 H ATOM 220 N ASP A 15 0.087 5.712 5.323 1.00 0.00 N ATOM 221 CA ASP A 15 0.109 7.218 5.365 1.00 0.00 C ATOM 222 C ASP A 15 1.454 7.781 5.846 1.00 0.00 C ATOM 223 O ASP A 15 1.837 8.874 5.476 1.00 0.00 O ATOM 224 CB ASP A 15 -0.995 7.595 6.352 1.00 0.00 C ATOM 225 CG ASP A 15 -2.330 7.698 5.610 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.363 8.353 4.582 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.295 7.122 6.084 1.00 0.00 O ATOM 228 H ASP A 15 -0.745 5.241 5.536 1.00 0.00 H ATOM 229 HA ASP A 15 -0.131 7.618 4.389 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.065 6.839 7.121 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.763 8.548 6.805 1.00 0.00 H ATOM 232 N GLU A 16 2.169 7.062 6.668 1.00 0.00 N ATOM 233 CA GLU A 16 3.480 7.584 7.159 1.00 0.00 C ATOM 234 C GLU A 16 4.489 7.712 6.009 1.00 0.00 C ATOM 235 O GLU A 16 5.587 8.198 6.204 1.00 0.00 O ATOM 236 CB GLU A 16 3.994 6.558 8.177 1.00 0.00 C ATOM 237 CG GLU A 16 2.898 6.151 9.176 1.00 0.00 C ATOM 238 CD GLU A 16 2.200 7.392 9.745 1.00 0.00 C ATOM 239 OE1 GLU A 16 2.814 8.446 9.751 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.063 7.263 10.170 1.00 0.00 O ATOM 241 H GLU A 16 1.844 6.187 6.965 1.00 0.00 H ATOM 242 HA GLU A 16 3.351 8.531 7.643 1.00 0.00 H ATOM 243 HB2 GLU A 16 4.333 5.682 7.649 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.824 6.986 8.718 1.00 0.00 H ATOM 245 HG2 GLU A 16 2.174 5.525 8.681 1.00 0.00 H ATOM 246 HG3 GLU A 16 3.349 5.596 9.987 1.00 0.00 H ATOM 247 N ILE A 17 4.155 7.255 4.825 1.00 0.00 N ATOM 248 CA ILE A 17 5.141 7.331 3.698 1.00 0.00 C ATOM 249 C ILE A 17 4.452 7.321 2.319 1.00 0.00 C ATOM 250 O ILE A 17 5.093 7.099 1.317 1.00 0.00 O ATOM 251 CB ILE A 17 5.973 6.054 3.860 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.026 4.877 4.135 1.00 0.00 C ATOM 253 CG2 ILE A 17 6.948 6.215 5.028 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.794 3.557 4.089 1.00 0.00 C ATOM 255 H ILE A 17 3.280 6.841 4.683 1.00 0.00 H ATOM 256 HA ILE A 17 5.774 8.197 3.801 1.00 0.00 H ATOM 257 HB ILE A 17 6.527 5.870 2.956 1.00 0.00 H ATOM 258 HG12 ILE A 17 4.580 4.996 5.111 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.248 4.862 3.386 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.684 5.425 4.993 1.00 0.00 H ATOM 261 HG22 ILE A 17 6.407 6.160 5.960 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.444 7.171 4.955 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.309 3.408 5.024 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.509 3.585 3.281 1.00 0.00 H ATOM 265 HD13 ILE A 17 5.098 2.746 3.927 1.00 0.00 H ATOM 266 N ILE A 18 3.168 7.546 2.258 1.00 0.00 N ATOM 267 CA ILE A 18 2.451 7.513 0.929 1.00 0.00 C ATOM 268 C ILE A 18 2.662 8.817 0.142 1.00 0.00 C ATOM 269 O ILE A 18 3.271 9.756 0.614 1.00 0.00 O ATOM 270 CB ILE A 18 0.954 7.321 1.265 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.799 6.313 2.400 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.193 6.780 0.051 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.537 5.021 2.037 1.00 0.00 C ATOM 274 H ILE A 18 2.673 7.711 3.077 1.00 0.00 H ATOM 275 HA ILE A 18 2.797 6.673 0.345 1.00 0.00 H ATOM 276 HB ILE A 18 0.530 8.269 1.564 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.215 6.727 3.300 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.247 6.097 2.550 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.194 7.511 -0.739 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.828 6.561 0.335 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.666 5.872 -0.293 1.00 0.00 H ATOM 282 HD11 ILE A 18 2.593 5.142 2.232 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.389 4.804 0.989 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.152 4.208 2.629 1.00 0.00 H ATOM 285 N GLY A 19 2.163 8.859 -1.068 1.00 0.00 N ATOM 286 CA GLY A 19 2.318 10.069 -1.933 1.00 0.00 C ATOM 287 C GLY A 19 2.919 9.660 -3.284 1.00 0.00 C ATOM 288 O GLY A 19 2.228 9.173 -4.157 1.00 0.00 O ATOM 289 H GLY A 19 1.684 8.086 -1.409 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.354 10.525 -2.096 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.968 10.772 -1.456 1.00 0.00 H ATOM 292 N PHE A 20 4.203 9.844 -3.461 1.00 0.00 N ATOM 293 CA PHE A 20 4.849 9.454 -4.754 1.00 0.00 C ATOM 294 C PHE A 20 5.387 8.031 -4.633 1.00 0.00 C ATOM 295 O PHE A 20 5.038 7.161 -5.408 1.00 0.00 O ATOM 296 CB PHE A 20 5.978 10.461 -4.947 1.00 0.00 C ATOM 297 CG PHE A 20 6.016 10.870 -6.392 1.00 0.00 C ATOM 298 CD1 PHE A 20 5.053 11.755 -6.889 1.00 0.00 C ATOM 299 CD2 PHE A 20 6.999 10.353 -7.235 1.00 0.00 C ATOM 300 CE1 PHE A 20 5.078 12.125 -8.240 1.00 0.00 C ATOM 301 CE2 PHE A 20 7.028 10.722 -8.586 1.00 0.00 C ATOM 302 CZ PHE A 20 6.066 11.608 -9.088 1.00 0.00 C ATOM 303 H PHE A 20 4.744 10.232 -2.743 1.00 0.00 H ATOM 304 HA PHE A 20 4.143 9.514 -5.576 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.800 11.329 -4.327 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.918 10.007 -4.675 1.00 0.00 H ATOM 307 HD1 PHE A 20 4.291 12.153 -6.232 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.737 9.670 -6.843 1.00 0.00 H ATOM 309 HE1 PHE A 20 4.335 12.806 -8.627 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.790 10.323 -9.238 1.00 0.00 H ATOM 311 HZ PHE A 20 6.086 11.891 -10.129 1.00 0.00 H ATOM 312 N TYR A 21 6.183 7.768 -3.623 1.00 0.00 N ATOM 313 CA TYR A 21 6.689 6.374 -3.409 1.00 0.00 C ATOM 314 C TYR A 21 5.470 5.429 -3.404 1.00 0.00 C ATOM 315 O TYR A 21 5.566 4.235 -3.599 1.00 0.00 O ATOM 316 CB TYR A 21 7.409 6.443 -2.035 1.00 0.00 C ATOM 317 CG TYR A 21 6.772 5.517 -1.015 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.407 5.620 -0.717 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.549 4.546 -0.377 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.823 4.756 0.206 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.962 3.676 0.547 1.00 0.00 C ATOM 322 CZ TYR A 21 5.596 3.781 0.836 1.00 0.00 C ATOM 323 OH TYR A 21 5.010 2.918 1.738 1.00 0.00 O ATOM 324 H TYR A 21 6.407 8.475 -2.984 1.00 0.00 H ATOM 325 HA TYR A 21 7.387 6.093 -4.188 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.442 6.159 -2.166 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.370 7.457 -1.665 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.806 6.379 -1.194 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.600 4.465 -0.602 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.770 4.836 0.429 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.563 2.926 1.038 1.00 0.00 H ATOM 332 HH TYR A 21 4.057 2.991 1.646 1.00 0.00 H ATOM 333 N GLU A 22 4.323 5.997 -3.171 1.00 0.00 N ATOM 334 CA GLU A 22 3.054 5.232 -3.133 1.00 0.00 C ATOM 335 C GLU A 22 2.762 4.541 -4.459 1.00 0.00 C ATOM 336 O GLU A 22 2.548 3.353 -4.496 1.00 0.00 O ATOM 337 CB GLU A 22 2.025 6.315 -2.785 1.00 0.00 C ATOM 338 CG GLU A 22 0.763 6.217 -3.639 1.00 0.00 C ATOM 339 CD GLU A 22 -0.076 5.039 -3.188 1.00 0.00 C ATOM 340 OE1 GLU A 22 -0.223 4.872 -1.990 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.577 4.336 -4.047 1.00 0.00 O ATOM 342 H GLU A 22 4.294 6.959 -3.007 1.00 0.00 H ATOM 343 HA GLU A 22 3.091 4.506 -2.350 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.752 6.210 -1.749 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.472 7.282 -2.929 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.199 7.122 -3.521 1.00 0.00 H ATOM 347 HG3 GLU A 22 1.026 6.098 -4.677 1.00 0.00 H ATOM 348 N ALA A 23 2.744 5.256 -5.543 1.00 0.00 N ATOM 349 CA ALA A 23 2.448 4.604 -6.849 1.00 0.00 C ATOM 350 C ALA A 23 3.190 3.262 -6.961 1.00 0.00 C ATOM 351 O ALA A 23 2.627 2.262 -7.357 1.00 0.00 O ATOM 352 CB ALA A 23 2.954 5.591 -7.892 1.00 0.00 C ATOM 353 H ALA A 23 2.912 6.220 -5.501 1.00 0.00 H ATOM 354 HA ALA A 23 1.382 4.459 -6.958 1.00 0.00 H ATOM 355 HB1 ALA A 23 4.024 5.492 -7.990 1.00 0.00 H ATOM 356 HB2 ALA A 23 2.712 6.596 -7.578 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.483 5.386 -8.840 1.00 0.00 H ATOM 358 N GLN A 24 4.443 3.239 -6.595 1.00 0.00 N ATOM 359 CA GLN A 24 5.232 1.965 -6.665 1.00 0.00 C ATOM 360 C GLN A 24 5.085 1.157 -5.378 1.00 0.00 C ATOM 361 O GLN A 24 5.551 0.044 -5.289 1.00 0.00 O ATOM 362 CB GLN A 24 6.679 2.406 -6.864 1.00 0.00 C ATOM 363 CG GLN A 24 7.111 3.311 -5.713 1.00 0.00 C ATOM 364 CD GLN A 24 8.373 2.751 -5.058 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.458 3.255 -5.271 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.276 1.718 -4.267 1.00 0.00 N ATOM 367 H GLN A 24 4.869 4.061 -6.266 1.00 0.00 H ATOM 368 HA GLN A 24 4.913 1.365 -7.501 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.314 1.538 -6.896 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.757 2.951 -7.790 1.00 0.00 H ATOM 371 HG2 GLN A 24 7.310 4.301 -6.093 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.323 3.357 -4.983 1.00 0.00 H ATOM 373 HE21 GLN A 24 7.401 1.309 -4.100 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.077 1.356 -3.836 1.00 0.00 H ATOM 375 N VAL A 25 4.441 1.705 -4.394 1.00 0.00 N ATOM 376 CA VAL A 25 4.239 0.969 -3.118 1.00 0.00 C ATOM 377 C VAL A 25 2.856 0.296 -3.143 1.00 0.00 C ATOM 378 O VAL A 25 2.713 -0.865 -2.816 1.00 0.00 O ATOM 379 CB VAL A 25 4.341 2.066 -2.058 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.564 1.700 -0.788 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.816 2.258 -1.711 1.00 0.00 C ATOM 382 H VAL A 25 4.077 2.606 -4.493 1.00 0.00 H ATOM 383 HA VAL A 25 5.022 0.239 -2.970 1.00 0.00 H ATOM 384 HB VAL A 25 3.951 2.980 -2.467 1.00 0.00 H ATOM 385 HG11 VAL A 25 3.194 2.604 -0.323 1.00 0.00 H ATOM 386 HG12 VAL A 25 4.220 1.188 -0.103 1.00 0.00 H ATOM 387 HG13 VAL A 25 2.733 1.062 -1.039 1.00 0.00 H ATOM 388 HG21 VAL A 25 6.430 1.742 -2.434 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.009 1.859 -0.726 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.049 3.309 -1.725 1.00 0.00 H ATOM 391 N LEU A 26 1.841 1.023 -3.548 1.00 0.00 N ATOM 392 CA LEU A 26 0.468 0.438 -3.614 1.00 0.00 C ATOM 393 C LEU A 26 0.357 -0.463 -4.842 1.00 0.00 C ATOM 394 O LEU A 26 -0.065 -1.599 -4.739 1.00 0.00 O ATOM 395 CB LEU A 26 -0.476 1.635 -3.734 1.00 0.00 C ATOM 396 CG LEU A 26 -0.790 2.213 -2.344 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.727 1.277 -1.587 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.504 2.397 -1.540 1.00 0.00 C ATOM 399 H LEU A 26 1.984 1.949 -3.819 1.00 0.00 H ATOM 400 HA LEU A 26 0.250 -0.122 -2.716 1.00 0.00 H ATOM 401 HB2 LEU A 26 -0.008 2.394 -4.341 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.395 1.318 -4.203 1.00 0.00 H ATOM 403 HG LEU A 26 -1.280 3.163 -2.460 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.652 1.795 -1.382 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.268 0.980 -0.657 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.928 0.404 -2.187 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.841 1.438 -1.180 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.316 3.052 -0.702 1.00 0.00 H ATOM 409 HD23 LEU A 26 1.263 2.832 -2.174 1.00 0.00 H ATOM 410 N LYS A 27 0.766 0.001 -6.006 1.00 0.00 N ATOM 411 CA LYS A 27 0.700 -0.902 -7.195 1.00 0.00 C ATOM 412 C LYS A 27 1.578 -2.124 -6.900 1.00 0.00 C ATOM 413 O LYS A 27 1.439 -3.177 -7.490 1.00 0.00 O ATOM 414 CB LYS A 27 1.257 -0.090 -8.367 1.00 0.00 C ATOM 415 CG LYS A 27 0.320 1.088 -8.667 1.00 0.00 C ATOM 416 CD LYS A 27 -0.285 0.925 -10.063 1.00 0.00 C ATOM 417 CE LYS A 27 -1.303 -0.217 -10.046 1.00 0.00 C ATOM 418 NZ LYS A 27 -2.078 -0.060 -11.308 1.00 0.00 N ATOM 419 H LYS A 27 1.142 0.915 -6.089 1.00 0.00 H ATOM 420 HA LYS A 27 -0.319 -1.201 -7.389 1.00 0.00 H ATOM 421 HB2 LYS A 27 2.237 0.283 -8.110 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.328 -0.721 -9.238 1.00 0.00 H ATOM 423 HG2 LYS A 27 -0.471 1.117 -7.933 1.00 0.00 H ATOM 424 HG3 LYS A 27 0.879 2.011 -8.628 1.00 0.00 H ATOM 425 HD2 LYS A 27 -0.778 1.842 -10.352 1.00 0.00 H ATOM 426 HD3 LYS A 27 0.497 0.696 -10.772 1.00 0.00 H ATOM 427 HE2 LYS A 27 -0.795 -1.172 -10.030 1.00 0.00 H ATOM 428 HE3 LYS A 27 -1.959 -0.124 -9.195 1.00 0.00 H ATOM 429 HZ1 LYS A 27 -2.481 0.897 -11.352 1.00 0.00 H ATOM 430 HZ2 LYS A 27 -2.846 -0.762 -11.332 1.00 0.00 H ATOM 431 HZ3 LYS A 27 -1.449 -0.205 -12.123 1.00 0.00 H ATOM 432 N LEU A 28 2.466 -1.966 -5.954 1.00 0.00 N ATOM 433 CA LEU A 28 3.371 -3.065 -5.530 1.00 0.00 C ATOM 434 C LEU A 28 2.623 -3.960 -4.520 1.00 0.00 C ATOM 435 O LEU A 28 2.494 -5.151 -4.719 1.00 0.00 O ATOM 436 CB LEU A 28 4.557 -2.300 -4.938 1.00 0.00 C ATOM 437 CG LEU A 28 5.250 -3.071 -3.825 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.177 -4.125 -4.428 1.00 0.00 C ATOM 439 CD2 LEU A 28 6.081 -2.080 -3.019 1.00 0.00 C ATOM 440 H LEU A 28 2.529 -1.104 -5.498 1.00 0.00 H ATOM 441 HA LEU A 28 3.697 -3.639 -6.376 1.00 0.00 H ATOM 442 HB2 LEU A 28 5.273 -2.108 -5.723 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.204 -1.356 -4.549 1.00 0.00 H ATOM 444 HG LEU A 28 4.516 -3.538 -3.188 1.00 0.00 H ATOM 445 HD11 LEU A 28 7.198 -3.766 -4.388 1.00 0.00 H ATOM 446 HD12 LEU A 28 5.900 -4.305 -5.454 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.096 -5.039 -3.861 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.610 -1.910 -2.067 1.00 0.00 H ATOM 449 HD22 LEU A 28 6.148 -1.149 -3.560 1.00 0.00 H ATOM 450 HD23 LEU A 28 7.071 -2.478 -2.870 1.00 0.00 H ATOM 451 N PHE A 29 2.088 -3.392 -3.461 1.00 0.00 N ATOM 452 CA PHE A 29 1.308 -4.198 -2.481 1.00 0.00 C ATOM 453 C PHE A 29 0.151 -4.857 -3.197 1.00 0.00 C ATOM 454 O PHE A 29 -0.031 -6.050 -3.164 1.00 0.00 O ATOM 455 CB PHE A 29 0.741 -3.182 -1.489 1.00 0.00 C ATOM 456 CG PHE A 29 1.849 -2.463 -0.774 1.00 0.00 C ATOM 457 CD1 PHE A 29 3.166 -2.915 -0.876 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.552 -1.335 -0.003 1.00 0.00 C ATOM 459 CE1 PHE A 29 4.180 -2.244 -0.212 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.575 -0.663 0.665 1.00 0.00 C ATOM 461 CZ PHE A 29 3.888 -1.119 0.559 1.00 0.00 C ATOM 462 H PHE A 29 2.170 -2.436 -3.325 1.00 0.00 H ATOM 463 HA PHE A 29 1.927 -4.922 -1.976 1.00 0.00 H ATOM 464 HB2 PHE A 29 0.140 -2.461 -2.024 1.00 0.00 H ATOM 465 HB3 PHE A 29 0.123 -3.690 -0.770 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.399 -3.786 -1.470 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.534 -0.987 0.076 1.00 0.00 H ATOM 468 HE1 PHE A 29 5.192 -2.597 -0.294 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.351 0.209 1.263 1.00 0.00 H ATOM 470 HZ PHE A 29 4.675 -0.599 1.068 1.00 0.00 H ATOM 471 N TYR A 30 -0.646 -4.068 -3.843 1.00 0.00 N ATOM 472 CA TYR A 30 -1.813 -4.631 -4.558 1.00 0.00 C ATOM 473 C TYR A 30 -1.339 -5.717 -5.530 1.00 0.00 C ATOM 474 O TYR A 30 -2.087 -6.602 -5.898 1.00 0.00 O ATOM 475 CB TYR A 30 -2.448 -3.443 -5.277 1.00 0.00 C ATOM 476 CG TYR A 30 -3.937 -3.530 -5.103 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.531 -2.959 -3.973 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.716 -4.194 -6.049 1.00 0.00 C ATOM 479 CE1 TYR A 30 -5.913 -3.048 -3.791 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.100 -4.288 -5.868 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.700 -3.714 -4.739 1.00 0.00 C ATOM 482 OH TYR A 30 -8.065 -3.808 -4.561 1.00 0.00 O ATOM 483 H TYR A 30 -0.479 -3.101 -3.850 1.00 0.00 H ATOM 484 HA TYR A 30 -2.507 -5.052 -3.847 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.087 -2.520 -4.843 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.203 -3.473 -6.325 1.00 0.00 H ATOM 487 HD1 TYR A 30 -3.919 -2.445 -3.241 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.249 -4.634 -6.918 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.372 -2.606 -2.918 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.704 -4.802 -6.598 1.00 0.00 H ATOM 491 HH TYR A 30 -8.292 -4.738 -4.482 1.00 0.00 H ATOM 492 N ALA A 31 -0.085 -5.684 -5.903 1.00 0.00 N ATOM 493 CA ALA A 31 0.455 -6.743 -6.796 1.00 0.00 C ATOM 494 C ALA A 31 0.954 -7.891 -5.918 1.00 0.00 C ATOM 495 O ALA A 31 0.884 -9.049 -6.280 1.00 0.00 O ATOM 496 CB ALA A 31 1.615 -6.090 -7.548 1.00 0.00 C ATOM 497 H ALA A 31 0.512 -4.985 -5.563 1.00 0.00 H ATOM 498 HA ALA A 31 -0.301 -7.086 -7.487 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.274 -5.754 -8.515 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.410 -6.810 -7.676 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.981 -5.248 -6.980 1.00 0.00 H ATOM 502 N GLU A 32 1.439 -7.565 -4.744 1.00 0.00 N ATOM 503 CA GLU A 32 1.929 -8.614 -3.807 1.00 0.00 C ATOM 504 C GLU A 32 0.776 -9.082 -2.917 1.00 0.00 C ATOM 505 O GLU A 32 0.394 -10.233 -2.942 1.00 0.00 O ATOM 506 CB GLU A 32 3.014 -7.937 -2.971 1.00 0.00 C ATOM 507 CG GLU A 32 3.856 -9.006 -2.270 1.00 0.00 C ATOM 508 CD GLU A 32 5.106 -9.298 -3.101 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.656 -8.359 -3.654 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.492 -10.453 -3.171 1.00 0.00 O ATOM 511 H GLU A 32 1.467 -6.624 -4.475 1.00 0.00 H ATOM 512 HA GLU A 32 2.346 -9.444 -4.350 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.647 -7.343 -3.615 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.554 -7.300 -2.230 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.148 -8.650 -1.293 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.277 -9.911 -2.164 1.00 0.00 H ATOM 517 N TYR A 33 0.206 -8.192 -2.143 1.00 0.00 N ATOM 518 CA TYR A 33 -0.940 -8.594 -1.263 1.00 0.00 C ATOM 519 C TYR A 33 -2.262 -8.402 -2.022 1.00 0.00 C ATOM 520 O TYR A 33 -2.665 -7.285 -2.271 1.00 0.00 O ATOM 521 CB TYR A 33 -0.914 -7.661 -0.037 1.00 0.00 C ATOM 522 CG TYR A 33 0.478 -7.124 0.238 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.587 -7.980 0.255 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.649 -5.759 0.492 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.862 -7.465 0.523 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.921 -5.245 0.756 1.00 0.00 C ATOM 527 CZ TYR A 33 3.028 -6.097 0.774 1.00 0.00 C ATOM 528 OH TYR A 33 4.281 -5.590 1.048 1.00 0.00 O ATOM 529 H TYR A 33 0.521 -7.255 -2.151 1.00 0.00 H ATOM 530 HA TYR A 33 -0.831 -9.621 -0.945 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.578 -6.830 -0.213 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.259 -8.208 0.829 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.459 -9.035 0.060 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.201 -5.101 0.478 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.718 -8.121 0.532 1.00 0.00 H ATOM 536 HE2 TYR A 33 2.048 -4.190 0.946 1.00 0.00 H ATOM 537 HH TYR A 33 4.231 -5.106 1.875 1.00 0.00 H ATOM 538 N PRO A 34 -2.904 -9.492 -2.372 1.00 0.00 N ATOM 539 CA PRO A 34 -4.188 -9.399 -3.109 1.00 0.00 C ATOM 540 C PRO A 34 -5.338 -9.069 -2.153 1.00 0.00 C ATOM 541 O PRO A 34 -5.206 -9.180 -0.950 1.00 0.00 O ATOM 542 CB PRO A 34 -4.365 -10.796 -3.693 1.00 0.00 C ATOM 543 CG PRO A 34 -3.586 -11.707 -2.794 1.00 0.00 C ATOM 544 CD PRO A 34 -2.509 -10.885 -2.126 1.00 0.00 C ATOM 545 HA PRO A 34 -4.129 -8.668 -3.901 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.411 -11.070 -3.689 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.969 -10.838 -4.695 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.242 -12.132 -2.047 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.132 -12.495 -3.375 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.480 -11.092 -1.066 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.551 -11.084 -2.577 1.00 0.00 H ATOM 552 N SER A 35 -6.466 -8.672 -2.686 1.00 0.00 N ATOM 553 CA SER A 35 -7.641 -8.335 -1.825 1.00 0.00 C ATOM 554 C SER A 35 -7.289 -7.207 -0.856 1.00 0.00 C ATOM 555 O SER A 35 -6.469 -7.367 0.026 1.00 0.00 O ATOM 556 CB SER A 35 -7.969 -9.619 -1.059 1.00 0.00 C ATOM 557 OG SER A 35 -9.260 -9.501 -0.476 1.00 0.00 O ATOM 558 H SER A 35 -6.542 -8.598 -3.661 1.00 0.00 H ATOM 559 HA SER A 35 -8.481 -8.050 -2.436 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.960 -10.456 -1.736 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.227 -9.775 -0.287 1.00 0.00 H ATOM 562 HG SER A 35 -9.875 -9.251 -1.169 1.00 0.00 H ATOM 563 N THR A 36 -7.907 -6.064 -1.012 1.00 0.00 N ATOM 564 CA THR A 36 -7.608 -4.922 -0.098 1.00 0.00 C ATOM 565 C THR A 36 -7.717 -5.367 1.364 1.00 0.00 C ATOM 566 O THR A 36 -7.010 -4.884 2.225 1.00 0.00 O ATOM 567 CB THR A 36 -8.662 -3.866 -0.412 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.805 -3.739 -1.819 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.226 -2.534 0.184 1.00 0.00 C ATOM 570 H THR A 36 -8.566 -5.959 -1.729 1.00 0.00 H ATOM 571 HA THR A 36 -6.627 -4.528 -0.298 1.00 0.00 H ATOM 572 HB THR A 36 -9.601 -4.153 0.024 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.375 -2.987 -1.993 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.779 -2.709 1.152 1.00 0.00 H ATOM 575 HG22 THR A 36 -9.088 -1.893 0.297 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.506 -2.063 -0.466 1.00 0.00 H ATOM 577 N ARG A 37 -8.592 -6.293 1.643 1.00 0.00 N ATOM 578 CA ARG A 37 -8.737 -6.782 3.043 1.00 0.00 C ATOM 579 C ARG A 37 -7.431 -7.464 3.472 1.00 0.00 C ATOM 580 O ARG A 37 -6.850 -7.126 4.484 1.00 0.00 O ATOM 581 CB ARG A 37 -9.908 -7.763 2.990 1.00 0.00 C ATOM 582 CG ARG A 37 -9.901 -8.669 4.227 1.00 0.00 C ATOM 583 CD ARG A 37 -11.339 -8.914 4.692 1.00 0.00 C ATOM 584 NE ARG A 37 -11.299 -8.737 6.171 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.574 -9.743 6.956 1.00 0.00 C ATOM 586 NH1 ARG A 37 -12.709 -10.375 6.835 1.00 0.00 N ATOM 587 NH2 ARG A 37 -10.714 -10.115 7.865 1.00 0.00 N ATOM 588 H ARG A 37 -9.145 -6.675 0.930 1.00 0.00 H ATOM 589 HA ARG A 37 -8.967 -5.961 3.705 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.835 -7.206 2.958 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.825 -8.368 2.101 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.437 -9.612 3.978 1.00 0.00 H ATOM 593 HG3 ARG A 37 -9.345 -8.191 5.019 1.00 0.00 H ATOM 594 HD2 ARG A 37 -12.007 -8.192 4.243 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.648 -9.918 4.447 1.00 0.00 H ATOM 596 HE ARG A 37 -11.066 -7.867 6.554 1.00 0.00 H ATOM 597 HH11 ARG A 37 -13.370 -10.089 6.142 1.00 0.00 H ATOM 598 HH12 ARG A 37 -12.919 -11.145 7.437 1.00 0.00 H ATOM 599 HH21 ARG A 37 -9.846 -9.630 7.960 1.00 0.00 H ATOM 600 HH22 ARG A 37 -10.925 -10.886 8.466 1.00 0.00 H ATOM 601 N LYS A 38 -6.949 -8.397 2.691 1.00 0.00 N ATOM 602 CA LYS A 38 -5.659 -9.066 3.040 1.00 0.00 C ATOM 603 C LYS A 38 -4.511 -8.085 2.768 1.00 0.00 C ATOM 604 O LYS A 38 -3.429 -8.200 3.309 1.00 0.00 O ATOM 605 CB LYS A 38 -5.568 -10.287 2.118 1.00 0.00 C ATOM 606 CG LYS A 38 -5.316 -11.548 2.955 1.00 0.00 C ATOM 607 CD LYS A 38 -3.984 -12.180 2.544 1.00 0.00 C ATOM 608 CE LYS A 38 -3.967 -13.653 2.964 1.00 0.00 C ATOM 609 NZ LYS A 38 -3.996 -14.417 1.686 1.00 0.00 N ATOM 610 H LYS A 38 -7.419 -8.639 1.865 1.00 0.00 H ATOM 611 HA LYS A 38 -5.660 -9.373 4.075 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.496 -10.396 1.575 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.757 -10.151 1.420 1.00 0.00 H ATOM 614 HG2 LYS A 38 -5.283 -11.287 4.003 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.113 -12.256 2.786 1.00 0.00 H ATOM 616 HD2 LYS A 38 -3.866 -12.107 1.473 1.00 0.00 H ATOM 617 HD3 LYS A 38 -3.174 -11.660 3.032 1.00 0.00 H ATOM 618 HE2 LYS A 38 -3.063 -13.873 3.517 1.00 0.00 H ATOM 619 HE3 LYS A 38 -4.838 -13.888 3.556 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -4.170 -15.422 1.887 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -3.081 -14.313 1.200 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -4.755 -14.050 1.079 1.00 0.00 H ATOM 623 N LEU A 39 -4.768 -7.100 1.948 1.00 0.00 N ATOM 624 CA LEU A 39 -3.740 -6.066 1.632 1.00 0.00 C ATOM 625 C LEU A 39 -3.502 -5.221 2.883 1.00 0.00 C ATOM 626 O LEU A 39 -2.383 -5.000 3.313 1.00 0.00 O ATOM 627 CB LEU A 39 -4.414 -5.217 0.539 1.00 0.00 C ATOM 628 CG LEU A 39 -3.465 -4.179 -0.101 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.275 -3.855 0.805 1.00 0.00 C ATOM 630 CD2 LEU A 39 -2.962 -4.719 -1.439 1.00 0.00 C ATOM 631 H LEU A 39 -5.660 -7.027 1.547 1.00 0.00 H ATOM 632 HA LEU A 39 -2.826 -6.510 1.270 1.00 0.00 H ATOM 633 HB2 LEU A 39 -4.781 -5.874 -0.235 1.00 0.00 H ATOM 634 HB3 LEU A 39 -5.251 -4.697 0.977 1.00 0.00 H ATOM 635 HG LEU A 39 -4.018 -3.270 -0.280 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.618 -3.290 1.659 1.00 0.00 H ATOM 637 HD12 LEU A 39 -1.554 -3.269 0.254 1.00 0.00 H ATOM 638 HD13 LEU A 39 -1.815 -4.770 1.141 1.00 0.00 H ATOM 639 HD21 LEU A 39 -2.028 -5.239 -1.292 1.00 0.00 H ATOM 640 HD22 LEU A 39 -2.815 -3.897 -2.125 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.694 -5.400 -1.847 1.00 0.00 H ATOM 642 N ALA A 40 -4.566 -4.745 3.454 1.00 0.00 N ATOM 643 CA ALA A 40 -4.463 -3.898 4.671 1.00 0.00 C ATOM 644 C ALA A 40 -3.959 -4.714 5.865 1.00 0.00 C ATOM 645 O ALA A 40 -3.467 -4.169 6.835 1.00 0.00 O ATOM 646 CB ALA A 40 -5.891 -3.414 4.910 1.00 0.00 C ATOM 647 H ALA A 40 -5.445 -4.943 3.072 1.00 0.00 H ATOM 648 HA ALA A 40 -3.816 -3.057 4.486 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.527 -3.754 4.103 1.00 0.00 H ATOM 650 HB2 ALA A 40 -5.904 -2.335 4.945 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.256 -3.811 5.845 1.00 0.00 H ATOM 652 N GLN A 41 -4.081 -6.012 5.804 1.00 0.00 N ATOM 653 CA GLN A 41 -3.611 -6.862 6.935 1.00 0.00 C ATOM 654 C GLN A 41 -2.087 -6.789 7.053 1.00 0.00 C ATOM 655 O GLN A 41 -1.533 -6.838 8.134 1.00 0.00 O ATOM 656 CB GLN A 41 -4.051 -8.279 6.568 1.00 0.00 C ATOM 657 CG GLN A 41 -4.119 -9.140 7.830 1.00 0.00 C ATOM 658 CD GLN A 41 -2.708 -9.364 8.376 1.00 0.00 C ATOM 659 OE1 GLN A 41 -1.760 -9.455 7.622 1.00 0.00 O ATOM 660 NE2 GLN A 41 -2.528 -9.456 9.665 1.00 0.00 N ATOM 661 H GLN A 41 -4.483 -6.429 5.013 1.00 0.00 H ATOM 662 HA GLN A 41 -4.078 -6.557 7.857 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.026 -8.242 6.104 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.341 -8.709 5.880 1.00 0.00 H ATOM 665 HG2 GLN A 41 -4.721 -8.641 8.576 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.563 -10.094 7.588 1.00 0.00 H ATOM 667 HE21 GLN A 41 -3.292 -9.383 10.273 1.00 0.00 H ATOM 668 HE22 GLN A 41 -1.627 -9.596 10.024 1.00 0.00 H ATOM 669 N ARG A 42 -1.407 -6.683 5.945 1.00 0.00 N ATOM 670 CA ARG A 42 0.083 -6.617 5.983 1.00 0.00 C ATOM 671 C ARG A 42 0.558 -5.177 6.206 1.00 0.00 C ATOM 672 O ARG A 42 1.502 -4.933 6.933 1.00 0.00 O ATOM 673 CB ARG A 42 0.534 -7.122 4.608 1.00 0.00 C ATOM 674 CG ARG A 42 1.590 -8.220 4.779 1.00 0.00 C ATOM 675 CD ARG A 42 1.066 -9.532 4.190 1.00 0.00 C ATOM 676 NE ARG A 42 0.358 -10.201 5.317 1.00 0.00 N ATOM 677 CZ ARG A 42 0.275 -11.502 5.352 1.00 0.00 C ATOM 678 NH1 ARG A 42 -0.708 -12.108 4.744 1.00 0.00 N ATOM 679 NH2 ARG A 42 1.175 -12.197 5.993 1.00 0.00 N ATOM 680 H ARG A 42 -1.877 -6.655 5.085 1.00 0.00 H ATOM 681 HA ARG A 42 0.467 -7.262 6.755 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.319 -7.521 4.076 1.00 0.00 H ATOM 683 HB3 ARG A 42 0.957 -6.305 4.045 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.494 -7.930 4.264 1.00 0.00 H ATOM 685 HG3 ARG A 42 1.803 -8.358 5.828 1.00 0.00 H ATOM 686 HD2 ARG A 42 0.381 -9.332 3.378 1.00 0.00 H ATOM 687 HD3 ARG A 42 1.885 -10.146 3.852 1.00 0.00 H ATOM 688 HE ARG A 42 -0.044 -9.664 6.031 1.00 0.00 H ATOM 689 HH11 ARG A 42 -1.396 -11.576 4.250 1.00 0.00 H ATOM 690 HH12 ARG A 42 -0.773 -13.106 4.771 1.00 0.00 H ATOM 691 HH21 ARG A 42 1.928 -11.731 6.456 1.00 0.00 H ATOM 692 HH22 ARG A 42 1.110 -13.194 6.020 1.00 0.00 H ATOM 693 N LEU A 43 -0.080 -4.223 5.581 1.00 0.00 N ATOM 694 CA LEU A 43 0.345 -2.799 5.749 1.00 0.00 C ATOM 695 C LEU A 43 -0.277 -2.169 7.001 1.00 0.00 C ATOM 696 O LEU A 43 -0.277 -0.964 7.158 1.00 0.00 O ATOM 697 CB LEU A 43 -0.144 -2.103 4.477 1.00 0.00 C ATOM 698 CG LEU A 43 0.953 -2.113 3.396 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.766 -0.829 3.487 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.903 -3.305 3.576 1.00 0.00 C ATOM 701 H LEU A 43 -0.834 -4.444 4.990 1.00 0.00 H ATOM 702 HA LEU A 43 1.414 -2.730 5.809 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.019 -2.617 4.104 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.404 -1.081 4.710 1.00 0.00 H ATOM 705 HG LEU A 43 0.489 -2.168 2.421 1.00 0.00 H ATOM 706 HD11 LEU A 43 2.774 -1.018 3.149 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.785 -0.488 4.511 1.00 0.00 H ATOM 708 HD13 LEU A 43 1.312 -0.077 2.864 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.595 -3.095 4.379 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.455 -3.464 2.663 1.00 0.00 H ATOM 711 HD23 LEU A 43 1.335 -4.190 3.812 1.00 0.00 H ATOM 712 N GLY A 44 -0.790 -2.974 7.897 1.00 0.00 N ATOM 713 CA GLY A 44 -1.400 -2.430 9.152 1.00 0.00 C ATOM 714 C GLY A 44 -2.287 -1.227 8.828 1.00 0.00 C ATOM 715 O GLY A 44 -1.872 -0.090 8.943 1.00 0.00 O ATOM 716 H GLY A 44 -0.766 -3.938 7.750 1.00 0.00 H ATOM 717 HA2 GLY A 44 -1.997 -3.199 9.622 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.617 -2.122 9.828 1.00 0.00 H ATOM 719 N VAL A 45 -3.500 -1.467 8.415 1.00 0.00 N ATOM 720 CA VAL A 45 -4.406 -0.334 8.068 1.00 0.00 C ATOM 721 C VAL A 45 -5.870 -0.769 8.195 1.00 0.00 C ATOM 722 O VAL A 45 -6.164 -1.924 8.430 1.00 0.00 O ATOM 723 CB VAL A 45 -4.060 0.030 6.616 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.053 1.181 6.609 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.445 -1.177 5.901 1.00 0.00 C ATOM 726 H VAL A 45 -3.811 -2.394 8.320 1.00 0.00 H ATOM 727 HA VAL A 45 -4.211 0.508 8.710 1.00 0.00 H ATOM 728 HB VAL A 45 -4.954 0.336 6.100 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.239 1.815 5.756 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.051 0.781 6.550 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.157 1.757 7.516 1.00 0.00 H ATOM 732 HG21 VAL A 45 -2.392 -1.239 6.138 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.567 -1.066 4.834 1.00 0.00 H ATOM 734 HG23 VAL A 45 -3.940 -2.079 6.228 1.00 0.00 H ATOM 735 N SER A 46 -6.791 0.150 8.051 1.00 0.00 N ATOM 736 CA SER A 46 -8.236 -0.209 8.179 1.00 0.00 C ATOM 737 C SER A 46 -8.813 -0.659 6.834 1.00 0.00 C ATOM 738 O SER A 46 -9.940 -0.350 6.506 1.00 0.00 O ATOM 739 CB SER A 46 -8.921 1.074 8.646 1.00 0.00 C ATOM 740 OG SER A 46 -10.126 0.743 9.323 1.00 0.00 O ATOM 741 H SER A 46 -6.531 1.078 7.869 1.00 0.00 H ATOM 742 HA SER A 46 -8.366 -0.982 8.920 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.271 1.608 9.320 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.138 1.698 7.789 1.00 0.00 H ATOM 745 HG SER A 46 -9.908 0.137 10.036 1.00 0.00 H ATOM 746 N HIS A 47 -8.049 -1.387 6.058 1.00 0.00 N ATOM 747 CA HIS A 47 -8.533 -1.872 4.732 1.00 0.00 C ATOM 748 C HIS A 47 -9.232 -0.758 3.944 1.00 0.00 C ATOM 749 O HIS A 47 -8.620 -0.101 3.130 1.00 0.00 O ATOM 750 CB HIS A 47 -9.508 -3.012 5.045 1.00 0.00 C ATOM 751 CG HIS A 47 -10.268 -3.353 3.794 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.370 -4.181 3.788 1.00 0.00 N ATOM 753 CD2 HIS A 47 -10.095 -2.953 2.495 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.810 -4.246 2.520 1.00 0.00 C ATOM 755 NE2 HIS A 47 -11.068 -3.518 1.693 1.00 0.00 N ATOM 756 H HIS A 47 -7.147 -1.622 6.348 1.00 0.00 H ATOM 757 HA HIS A 47 -7.710 -2.254 4.156 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.956 -3.878 5.383 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.197 -2.697 5.813 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.761 -4.634 4.564 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.331 -2.279 2.160 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.661 -4.804 2.211 1.00 0.00 H ATOM 763 N THR A 48 -10.511 -0.564 4.151 1.00 0.00 N ATOM 764 CA THR A 48 -11.237 0.489 3.383 1.00 0.00 C ATOM 765 C THR A 48 -10.385 1.751 3.302 1.00 0.00 C ATOM 766 O THR A 48 -10.252 2.359 2.259 1.00 0.00 O ATOM 767 CB THR A 48 -12.513 0.767 4.167 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.835 -0.350 4.985 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.654 1.037 3.189 1.00 0.00 C ATOM 770 H THR A 48 -10.994 -1.120 4.796 1.00 0.00 H ATOM 771 HA THR A 48 -11.482 0.129 2.394 1.00 0.00 H ATOM 772 HB THR A 48 -12.362 1.636 4.782 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.510 -0.173 5.871 1.00 0.00 H ATOM 774 HG21 THR A 48 -14.568 1.204 3.739 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.775 0.185 2.536 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.422 1.912 2.599 1.00 0.00 H ATOM 777 N ALA A 49 -9.780 2.130 4.398 1.00 0.00 N ATOM 778 CA ALA A 49 -8.907 3.334 4.378 1.00 0.00 C ATOM 779 C ALA A 49 -7.838 3.135 3.307 1.00 0.00 C ATOM 780 O ALA A 49 -7.519 4.030 2.550 1.00 0.00 O ATOM 781 CB ALA A 49 -8.273 3.400 5.770 1.00 0.00 C ATOM 782 H ALA A 49 -9.884 1.608 5.224 1.00 0.00 H ATOM 783 HA ALA A 49 -9.489 4.221 4.184 1.00 0.00 H ATOM 784 HB1 ALA A 49 -7.808 4.364 5.909 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.527 2.624 5.861 1.00 0.00 H ATOM 786 HB3 ALA A 49 -9.035 3.255 6.521 1.00 0.00 H ATOM 787 N ILE A 50 -7.302 1.946 3.233 1.00 0.00 N ATOM 788 CA ILE A 50 -6.268 1.643 2.206 1.00 0.00 C ATOM 789 C ILE A 50 -6.900 1.673 0.808 1.00 0.00 C ATOM 790 O ILE A 50 -6.382 2.291 -0.101 1.00 0.00 O ATOM 791 CB ILE A 50 -5.735 0.238 2.575 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.200 0.264 2.524 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.281 -0.840 1.617 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.643 -1.128 2.201 1.00 0.00 C ATOM 795 H ILE A 50 -7.593 1.242 3.850 1.00 0.00 H ATOM 796 HA ILE A 50 -5.467 2.363 2.266 1.00 0.00 H ATOM 797 HB ILE A 50 -6.048 -0.001 3.582 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.879 0.963 1.765 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.825 0.581 3.483 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.986 -0.609 0.604 1.00 0.00 H ATOM 801 HG22 ILE A 50 -7.356 -0.865 1.678 1.00 0.00 H ATOM 802 HG23 ILE A 50 -5.890 -1.808 1.894 1.00 0.00 H ATOM 803 HD11 ILE A 50 -3.686 -1.293 1.134 1.00 0.00 H ATOM 804 HD12 ILE A 50 -4.236 -1.876 2.705 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.619 -1.195 2.535 1.00 0.00 H ATOM 806 N ALA A 51 -8.018 1.012 0.630 1.00 0.00 N ATOM 807 CA ALA A 51 -8.675 0.999 -0.710 1.00 0.00 C ATOM 808 C ALA A 51 -8.952 2.429 -1.169 1.00 0.00 C ATOM 809 O ALA A 51 -8.615 2.804 -2.275 1.00 0.00 O ATOM 810 CB ALA A 51 -9.987 0.235 -0.513 1.00 0.00 C ATOM 811 H ALA A 51 -8.422 0.528 1.378 1.00 0.00 H ATOM 812 HA ALA A 51 -8.048 0.481 -1.431 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.130 0.028 0.538 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.947 -0.695 -1.060 1.00 0.00 H ATOM 815 HB3 ALA A 51 -10.811 0.832 -0.877 1.00 0.00 H ATOM 816 N ASN A 52 -9.554 3.234 -0.326 1.00 0.00 N ATOM 817 CA ASN A 52 -9.833 4.647 -0.720 1.00 0.00 C ATOM 818 C ASN A 52 -8.565 5.263 -1.311 1.00 0.00 C ATOM 819 O ASN A 52 -8.617 6.098 -2.193 1.00 0.00 O ATOM 820 CB ASN A 52 -10.228 5.353 0.577 1.00 0.00 C ATOM 821 CG ASN A 52 -11.395 6.301 0.306 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.201 7.411 -0.147 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.608 5.903 0.568 1.00 0.00 N ATOM 824 H ASN A 52 -9.815 2.913 0.566 1.00 0.00 H ATOM 825 HA ASN A 52 -10.641 4.691 -1.434 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.527 4.616 1.312 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.388 5.916 0.952 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.762 5.007 0.934 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.365 6.498 0.397 1.00 0.00 H ATOM 830 N LYS A 53 -7.425 4.826 -0.850 1.00 0.00 N ATOM 831 CA LYS A 53 -6.146 5.348 -1.402 1.00 0.00 C ATOM 832 C LYS A 53 -5.858 4.629 -2.720 1.00 0.00 C ATOM 833 O LYS A 53 -5.548 5.243 -3.721 1.00 0.00 O ATOM 834 CB LYS A 53 -5.074 5.011 -0.359 1.00 0.00 C ATOM 835 CG LYS A 53 -5.506 5.511 1.024 1.00 0.00 C ATOM 836 CD LYS A 53 -4.441 6.457 1.590 1.00 0.00 C ATOM 837 CE LYS A 53 -4.223 6.154 3.074 1.00 0.00 C ATOM 838 NZ LYS A 53 -3.091 5.186 3.107 1.00 0.00 N ATOM 839 H LYS A 53 -7.411 4.134 -0.155 1.00 0.00 H ATOM 840 HA LYS A 53 -6.202 6.416 -1.553 1.00 0.00 H ATOM 841 HB2 LYS A 53 -4.933 3.941 -0.326 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.145 5.485 -0.637 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.447 6.036 0.941 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.621 4.668 1.687 1.00 0.00 H ATOM 845 HD2 LYS A 53 -3.514 6.317 1.054 1.00 0.00 H ATOM 846 HD3 LYS A 53 -4.772 7.478 1.478 1.00 0.00 H ATOM 847 HE2 LYS A 53 -3.963 7.058 3.607 1.00 0.00 H ATOM 848 HE3 LYS A 53 -5.106 5.704 3.501 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -2.797 5.029 4.092 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -2.291 5.568 2.563 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -3.395 4.283 2.690 1.00 0.00 H ATOM 852 N LEU A 54 -5.981 3.323 -2.727 1.00 0.00 N ATOM 853 CA LEU A 54 -5.732 2.548 -3.982 1.00 0.00 C ATOM 854 C LEU A 54 -6.567 3.136 -5.125 1.00 0.00 C ATOM 855 O LEU A 54 -6.055 3.452 -6.181 1.00 0.00 O ATOM 856 CB LEU A 54 -6.193 1.114 -3.678 1.00 0.00 C ATOM 857 CG LEU A 54 -5.063 0.281 -3.041 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.765 0.418 -3.839 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.825 0.744 -1.605 1.00 0.00 C ATOM 860 H LEU A 54 -6.250 2.854 -1.910 1.00 0.00 H ATOM 861 HA LEU A 54 -4.684 2.561 -4.234 1.00 0.00 H ATOM 862 HB2 LEU A 54 -7.030 1.149 -2.999 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.504 0.641 -4.599 1.00 0.00 H ATOM 864 HG LEU A 54 -5.359 -0.758 -3.031 1.00 0.00 H ATOM 865 HD11 LEU A 54 -3.087 -0.374 -3.561 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.310 1.374 -3.625 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.982 0.349 -4.891 1.00 0.00 H ATOM 868 HD21 LEU A 54 -4.670 1.812 -1.589 1.00 0.00 H ATOM 869 HD22 LEU A 54 -3.950 0.250 -1.208 1.00 0.00 H ATOM 870 HD23 LEU A 54 -5.682 0.494 -1.002 1.00 0.00 H ATOM 871 N LYS A 55 -7.848 3.288 -4.912 1.00 0.00 N ATOM 872 CA LYS A 55 -8.722 3.864 -5.974 1.00 0.00 C ATOM 873 C LYS A 55 -8.253 5.276 -6.322 1.00 0.00 C ATOM 874 O LYS A 55 -8.140 5.635 -7.478 1.00 0.00 O ATOM 875 CB LYS A 55 -10.127 3.898 -5.368 1.00 0.00 C ATOM 876 CG LYS A 55 -11.167 3.916 -6.489 1.00 0.00 C ATOM 877 CD LYS A 55 -11.472 5.363 -6.881 1.00 0.00 C ATOM 878 CE LYS A 55 -12.335 5.375 -8.144 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.067 6.672 -8.098 1.00 0.00 N ATOM 880 H LYS A 55 -8.233 3.030 -4.048 1.00 0.00 H ATOM 881 HA LYS A 55 -8.711 3.240 -6.851 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.273 3.022 -4.754 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.236 4.786 -4.764 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.780 3.384 -7.347 1.00 0.00 H ATOM 885 HG3 LYS A 55 -12.073 3.438 -6.148 1.00 0.00 H ATOM 886 HD2 LYS A 55 -12.003 5.849 -6.075 1.00 0.00 H ATOM 887 HD3 LYS A 55 -10.549 5.886 -7.073 1.00 0.00 H ATOM 888 HE2 LYS A 55 -11.710 5.324 -9.025 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.036 4.555 -8.130 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -12.404 7.451 -8.278 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.498 6.791 -7.157 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -13.811 6.676 -8.824 1.00 0.00 H ATOM 893 N GLN A 56 -7.972 6.078 -5.329 1.00 0.00 N ATOM 894 CA GLN A 56 -7.500 7.470 -5.601 1.00 0.00 C ATOM 895 C GLN A 56 -6.322 7.446 -6.583 1.00 0.00 C ATOM 896 O GLN A 56 -6.287 8.191 -7.542 1.00 0.00 O ATOM 897 CB GLN A 56 -7.056 8.018 -4.240 1.00 0.00 C ATOM 898 CG GLN A 56 -7.933 9.213 -3.850 1.00 0.00 C ATOM 899 CD GLN A 56 -7.096 10.494 -3.873 1.00 0.00 C ATOM 900 OE1 GLN A 56 -6.328 10.748 -2.967 1.00 0.00 O ATOM 901 NE2 GLN A 56 -7.211 11.317 -4.880 1.00 0.00 N ATOM 902 H GLN A 56 -8.070 5.763 -4.403 1.00 0.00 H ATOM 903 HA GLN A 56 -8.306 8.069 -5.996 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.150 7.244 -3.492 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.025 8.335 -4.300 1.00 0.00 H ATOM 906 HG2 GLN A 56 -8.752 9.305 -4.549 1.00 0.00 H ATOM 907 HG3 GLN A 56 -8.326 9.062 -2.856 1.00 0.00 H ATOM 908 HE21 GLN A 56 -7.829 11.111 -5.613 1.00 0.00 H ATOM 909 HE22 GLN A 56 -6.679 12.138 -4.905 1.00 0.00 H ATOM 910 N TYR A 57 -5.361 6.589 -6.353 1.00 0.00 N ATOM 911 CA TYR A 57 -4.189 6.511 -7.277 1.00 0.00 C ATOM 912 C TYR A 57 -4.602 5.842 -8.594 1.00 0.00 C ATOM 913 O TYR A 57 -4.031 6.098 -9.636 1.00 0.00 O ATOM 914 CB TYR A 57 -3.151 5.657 -6.542 1.00 0.00 C ATOM 915 CG TYR A 57 -2.761 6.329 -5.247 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.203 7.610 -5.268 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.950 5.667 -4.027 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.834 8.235 -4.070 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.585 6.292 -2.827 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.027 7.575 -2.849 1.00 0.00 C ATOM 921 OH TYR A 57 -1.670 8.193 -1.668 1.00 0.00 O ATOM 922 H TYR A 57 -5.412 5.993 -5.576 1.00 0.00 H ATOM 923 HA TYR A 57 -3.792 7.497 -7.463 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.570 4.685 -6.331 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.274 5.542 -7.164 1.00 0.00 H ATOM 926 HD1 TYR A 57 -2.055 8.115 -6.210 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.383 4.675 -4.012 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.396 9.221 -4.086 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.721 5.781 -1.887 1.00 0.00 H ATOM 930 HH TYR A 57 -2.474 8.471 -1.223 1.00 0.00 H ATOM 931 N GLY A 58 -5.592 4.989 -8.551 1.00 0.00 N ATOM 932 CA GLY A 58 -6.046 4.302 -9.797 1.00 0.00 C ATOM 933 C GLY A 58 -5.819 2.794 -9.664 1.00 0.00 C ATOM 934 O GLY A 58 -5.528 2.112 -10.627 1.00 0.00 O ATOM 935 H GLY A 58 -6.039 4.801 -7.700 1.00 0.00 H ATOM 936 HA2 GLY A 58 -7.098 4.497 -9.952 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.483 4.674 -10.639 1.00 0.00 H ATOM 938 N ILE A 59 -5.940 2.271 -8.472 1.00 0.00 N ATOM 939 CA ILE A 59 -5.722 0.806 -8.264 1.00 0.00 C ATOM 940 C ILE A 59 -7.027 0.130 -7.822 1.00 0.00 C ATOM 941 O ILE A 59 -8.049 0.268 -8.464 1.00 0.00 O ATOM 942 CB ILE A 59 -4.646 0.717 -7.180 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.533 1.728 -7.472 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.048 -0.697 -7.167 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.490 1.667 -6.361 1.00 0.00 C ATOM 946 H ILE A 59 -6.163 2.845 -7.709 1.00 0.00 H ATOM 947 HA ILE A 59 -5.362 0.341 -9.159 1.00 0.00 H ATOM 948 HB ILE A 59 -5.089 0.932 -6.219 1.00 0.00 H ATOM 949 HG12 ILE A 59 -3.068 1.491 -8.418 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.950 2.724 -7.515 1.00 0.00 H ATOM 951 HG21 ILE A 59 -4.183 -1.136 -6.188 1.00 0.00 H ATOM 952 HG22 ILE A 59 -2.994 -0.646 -7.395 1.00 0.00 H ATOM 953 HG23 ILE A 59 -4.546 -1.309 -7.905 1.00 0.00 H ATOM 954 HD11 ILE A 59 -1.610 2.212 -6.664 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.230 0.636 -6.171 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.897 2.107 -5.463 1.00 0.00 H