ATOM 40 N ILE A 4 11.304 0.857 4.316 1.00 0.00 N ATOM 41 CA ILE A 4 10.345 -0.266 4.110 1.00 0.00 C ATOM 42 C ILE A 4 10.766 -1.149 2.920 1.00 0.00 C ATOM 43 O ILE A 4 11.765 -0.901 2.278 1.00 0.00 O ATOM 44 CB ILE A 4 8.997 0.409 3.836 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.148 1.514 2.773 1.00 0.00 C ATOM 46 CG2 ILE A 4 8.442 1.015 5.134 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.255 0.889 1.376 1.00 0.00 C ATOM 48 H ILE A 4 11.653 1.354 3.546 1.00 0.00 H ATOM 49 HA ILE A 4 10.275 -0.857 5.005 1.00 0.00 H ATOM 50 HB ILE A 4 8.314 -0.334 3.486 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.286 2.162 2.808 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.036 2.095 2.973 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.177 0.927 5.920 1.00 0.00 H ATOM 54 HG22 ILE A 4 7.544 0.488 5.425 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.209 2.057 4.977 1.00 0.00 H ATOM 56 HD11 ILE A 4 8.660 1.464 0.679 1.00 0.00 H ATOM 57 HD12 ILE A 4 8.891 -0.126 1.405 1.00 0.00 H ATOM 58 HD13 ILE A 4 10.286 0.893 1.054 1.00 0.00 H ATOM 59 N SER A 5 10.007 -2.193 2.637 1.00 0.00 N ATOM 60 CA SER A 5 10.354 -3.110 1.496 1.00 0.00 C ATOM 61 C SER A 5 9.407 -4.322 1.459 1.00 0.00 C ATOM 62 O SER A 5 9.813 -5.445 1.674 1.00 0.00 O ATOM 63 CB SER A 5 11.790 -3.569 1.758 1.00 0.00 C ATOM 64 OG SER A 5 12.048 -4.763 1.031 1.00 0.00 O ATOM 65 H SER A 5 9.213 -2.377 3.180 1.00 0.00 H ATOM 66 HA SER A 5 10.304 -2.575 0.559 1.00 0.00 H ATOM 67 HB2 SER A 5 12.475 -2.807 1.434 1.00 0.00 H ATOM 68 HB3 SER A 5 11.922 -3.741 2.817 1.00 0.00 H ATOM 69 HG SER A 5 12.967 -5.001 1.172 1.00 0.00 H ATOM 70 N LEU A 6 8.156 -4.098 1.158 1.00 0.00 N ATOM 71 CA LEU A 6 7.162 -5.221 1.076 1.00 0.00 C ATOM 72 C LEU A 6 7.114 -6.025 2.382 1.00 0.00 C ATOM 73 O LEU A 6 6.202 -5.873 3.170 1.00 0.00 O ATOM 74 CB LEU A 6 7.624 -6.084 -0.100 1.00 0.00 C ATOM 75 CG LEU A 6 6.958 -5.585 -1.393 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.528 -6.129 -1.486 1.00 0.00 C ATOM 77 CD2 LEU A 6 6.914 -4.051 -1.407 1.00 0.00 C ATOM 78 H LEU A 6 7.866 -3.186 0.967 1.00 0.00 H ATOM 79 HA LEU A 6 6.184 -4.828 0.859 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.698 -6.018 -0.195 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.340 -7.111 0.074 1.00 0.00 H ATOM 82 HG LEU A 6 7.525 -5.931 -2.243 1.00 0.00 H ATOM 83 HD11 LEU A 6 4.846 -5.322 -1.713 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.249 -6.580 -0.545 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.476 -6.871 -2.269 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.821 -3.704 -2.420 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.818 -3.657 -0.977 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.065 -3.713 -0.831 1.00 0.00 H ATOM 89 N ASP A 7 8.080 -6.869 2.631 1.00 0.00 N ATOM 90 CA ASP A 7 8.059 -7.658 3.902 1.00 0.00 C ATOM 91 C ASP A 7 8.218 -6.717 5.095 1.00 0.00 C ATOM 92 O ASP A 7 7.979 -7.089 6.228 1.00 0.00 O ATOM 93 CB ASP A 7 9.248 -8.619 3.813 1.00 0.00 C ATOM 94 CG ASP A 7 9.241 -9.550 5.029 1.00 0.00 C ATOM 95 OD1 ASP A 7 8.464 -10.490 5.025 1.00 0.00 O ATOM 96 OD2 ASP A 7 10.012 -9.304 5.942 1.00 0.00 O ATOM 97 H ASP A 7 8.820 -6.977 1.993 1.00 0.00 H ATOM 98 HA ASP A 7 7.139 -8.215 3.989 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.170 -9.205 2.908 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.169 -8.055 3.799 1.00 0.00 H ATOM 101 N GLU A 8 8.613 -5.498 4.849 1.00 0.00 N ATOM 102 CA GLU A 8 8.783 -4.529 5.961 1.00 0.00 C ATOM 103 C GLU A 8 7.741 -3.411 5.856 1.00 0.00 C ATOM 104 O GLU A 8 8.036 -2.258 6.096 1.00 0.00 O ATOM 105 CB GLU A 8 10.189 -3.966 5.777 1.00 0.00 C ATOM 106 CG GLU A 8 10.819 -3.708 7.146 1.00 0.00 C ATOM 107 CD GLU A 8 11.636 -2.417 7.097 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.502 -2.319 6.242 1.00 0.00 O ATOM 109 OE2 GLU A 8 11.385 -1.549 7.917 1.00 0.00 O ATOM 110 H GLU A 8 8.799 -5.218 3.930 1.00 0.00 H ATOM 111 HA GLU A 8 8.708 -5.030 6.914 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.791 -4.676 5.229 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.136 -3.039 5.227 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.040 -3.614 7.889 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.467 -4.532 7.405 1.00 0.00 H ATOM 116 N PHE A 9 6.522 -3.740 5.500 1.00 0.00 N ATOM 117 CA PHE A 9 5.468 -2.684 5.394 1.00 0.00 C ATOM 118 C PHE A 9 4.414 -2.866 6.485 1.00 0.00 C ATOM 119 O PHE A 9 3.411 -2.181 6.504 1.00 0.00 O ATOM 120 CB PHE A 9 4.830 -2.851 4.012 1.00 0.00 C ATOM 121 CG PHE A 9 5.384 -1.809 3.073 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.422 -0.467 3.459 1.00 0.00 C ATOM 123 CD2 PHE A 9 5.876 -2.185 1.825 1.00 0.00 C ATOM 124 CE1 PHE A 9 5.949 0.490 2.600 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.407 -1.224 0.964 1.00 0.00 C ATOM 126 CZ PHE A 9 6.443 0.113 1.353 1.00 0.00 C ATOM 127 H PHE A 9 6.301 -4.677 5.311 1.00 0.00 H ATOM 128 HA PHE A 9 5.918 -1.706 5.474 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.049 -3.836 3.629 1.00 0.00 H ATOM 130 HB3 PHE A 9 3.764 -2.725 4.095 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.038 -0.172 4.421 1.00 0.00 H ATOM 132 HD2 PHE A 9 5.845 -3.215 1.521 1.00 0.00 H ATOM 133 HE1 PHE A 9 5.979 1.524 2.903 1.00 0.00 H ATOM 134 HE2 PHE A 9 6.786 -1.517 -0.002 1.00 0.00 H ATOM 135 HZ PHE A 9 6.851 0.856 0.688 1.00 0.00 H ATOM 136 N GLU A 10 4.635 -3.767 7.404 1.00 0.00 N ATOM 137 CA GLU A 10 3.641 -3.966 8.500 1.00 0.00 C ATOM 138 C GLU A 10 3.975 -3.036 9.671 1.00 0.00 C ATOM 139 O GLU A 10 3.544 -3.245 10.788 1.00 0.00 O ATOM 140 CB GLU A 10 3.754 -5.446 8.914 1.00 0.00 C ATOM 141 CG GLU A 10 5.225 -5.851 9.095 1.00 0.00 C ATOM 142 CD GLU A 10 5.353 -6.809 10.284 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.796 -7.893 10.210 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.009 -6.446 11.246 1.00 0.00 O ATOM 145 H GLU A 10 5.455 -4.299 7.381 1.00 0.00 H ATOM 146 HA GLU A 10 2.643 -3.762 8.140 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.227 -5.596 9.845 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.308 -6.065 8.150 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.574 -6.346 8.197 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.823 -4.973 9.275 1.00 0.00 H ATOM 151 N ASN A 11 4.745 -2.005 9.418 1.00 0.00 N ATOM 152 CA ASN A 11 5.115 -1.056 10.506 1.00 0.00 C ATOM 153 C ASN A 11 4.249 0.211 10.458 1.00 0.00 C ATOM 154 O ASN A 11 3.736 0.649 11.471 1.00 0.00 O ATOM 155 CB ASN A 11 6.583 -0.701 10.254 1.00 0.00 C ATOM 156 CG ASN A 11 7.387 -1.968 9.944 1.00 0.00 C ATOM 157 OD1 ASN A 11 8.308 -1.937 9.154 1.00 0.00 O ATOM 158 ND2 ASN A 11 7.074 -3.089 10.536 1.00 0.00 N ATOM 159 H ASN A 11 5.081 -1.855 8.512 1.00 0.00 H ATOM 160 HA ASN A 11 5.020 -1.534 11.468 1.00 0.00 H ATOM 161 HB2 ASN A 11 6.647 -0.021 9.418 1.00 0.00 H ATOM 162 HB3 ASN A 11 6.990 -0.227 11.134 1.00 0.00 H ATOM 163 HD21 ASN A 11 6.329 -3.117 11.173 1.00 0.00 H ATOM 164 HD22 ASN A 11 7.582 -3.904 10.341 1.00 0.00 H ATOM 165 N LYS A 12 4.096 0.828 9.305 1.00 0.00 N ATOM 166 CA LYS A 12 3.283 2.072 9.258 1.00 0.00 C ATOM 167 C LYS A 12 1.896 1.827 8.674 1.00 0.00 C ATOM 168 O LYS A 12 1.697 0.977 7.829 1.00 0.00 O ATOM 169 CB LYS A 12 4.053 3.029 8.364 1.00 0.00 C ATOM 170 CG LYS A 12 5.041 3.834 9.210 1.00 0.00 C ATOM 171 CD LYS A 12 6.108 4.445 8.303 1.00 0.00 C ATOM 172 CE LYS A 12 7.494 3.917 8.696 1.00 0.00 C ATOM 173 NZ LYS A 12 7.412 2.433 8.554 1.00 0.00 N ATOM 174 H LYS A 12 4.526 0.488 8.485 1.00 0.00 H ATOM 175 HA LYS A 12 3.203 2.492 10.242 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.584 2.465 7.619 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.361 3.700 7.884 1.00 0.00 H ATOM 178 HG2 LYS A 12 4.514 4.622 9.726 1.00 0.00 H ATOM 179 HG3 LYS A 12 5.510 3.187 9.930 1.00 0.00 H ATOM 180 HD2 LYS A 12 5.897 4.185 7.276 1.00 0.00 H ATOM 181 HD3 LYS A 12 6.092 5.516 8.410 1.00 0.00 H ATOM 182 HE2 LYS A 12 8.248 4.319 8.034 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.716 4.176 9.720 1.00 0.00 H ATOM 184 HZ1 LYS A 12 6.985 2.025 9.408 1.00 0.00 H ATOM 185 HZ2 LYS A 12 8.370 2.046 8.426 1.00 0.00 H ATOM 186 HZ3 LYS A 12 6.829 2.193 7.727 1.00 0.00 H ATOM 187 N THR A 13 0.943 2.596 9.116 1.00 0.00 N ATOM 188 CA THR A 13 -0.444 2.462 8.590 1.00 0.00 C ATOM 189 C THR A 13 -0.565 3.206 7.255 1.00 0.00 C ATOM 190 O THR A 13 -1.386 4.088 7.096 1.00 0.00 O ATOM 191 CB THR A 13 -1.360 3.090 9.647 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.587 3.839 10.573 1.00 0.00 O ATOM 193 CG2 THR A 13 -2.119 1.987 10.386 1.00 0.00 C ATOM 194 H THR A 13 1.150 3.282 9.782 1.00 0.00 H ATOM 195 HA THR A 13 -0.690 1.421 8.459 1.00 0.00 H ATOM 196 HB THR A 13 -2.071 3.742 9.165 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.708 4.771 10.372 1.00 0.00 H ATOM 198 HG21 THR A 13 -1.414 1.306 10.842 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.737 1.446 9.684 1.00 0.00 H ATOM 200 HG23 THR A 13 -2.741 2.425 11.149 1.00 0.00 H ATOM 201 N LEU A 14 0.251 2.848 6.299 1.00 0.00 N ATOM 202 CA LEU A 14 0.208 3.512 4.958 1.00 0.00 C ATOM 203 C LEU A 14 0.477 5.016 5.056 1.00 0.00 C ATOM 204 O LEU A 14 1.574 5.472 4.805 1.00 0.00 O ATOM 205 CB LEU A 14 -1.203 3.271 4.423 1.00 0.00 C ATOM 206 CG LEU A 14 -1.321 1.844 3.922 1.00 0.00 C ATOM 207 CD1 LEU A 14 -2.778 1.400 4.043 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.866 1.784 2.461 1.00 0.00 C ATOM 209 H LEU A 14 0.895 2.131 6.458 1.00 0.00 H ATOM 210 HA LEU A 14 0.925 3.052 4.298 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.924 3.436 5.209 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.399 3.951 3.608 1.00 0.00 H ATOM 213 HG LEU A 14 -0.697 1.200 4.526 1.00 0.00 H ATOM 214 HD11 LEU A 14 -3.318 1.698 3.161 1.00 0.00 H ATOM 215 HD12 LEU A 14 -3.222 1.866 4.909 1.00 0.00 H ATOM 216 HD13 LEU A 14 -2.824 0.328 4.154 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.160 0.841 2.027 1.00 0.00 H ATOM 218 HD22 LEU A 14 0.210 1.875 2.417 1.00 0.00 H ATOM 219 HD23 LEU A 14 -1.318 2.592 1.909 1.00 0.00 H ATOM 220 N ASP A 15 -0.537 5.787 5.375 1.00 0.00 N ATOM 221 CA ASP A 15 -0.402 7.285 5.450 1.00 0.00 C ATOM 222 C ASP A 15 0.978 7.729 5.948 1.00 0.00 C ATOM 223 O ASP A 15 1.468 8.776 5.572 1.00 0.00 O ATOM 224 CB ASP A 15 -1.478 7.735 6.441 1.00 0.00 C ATOM 225 CG ASP A 15 -2.864 7.322 5.936 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.959 6.891 4.797 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.809 7.442 6.698 1.00 0.00 O ATOM 228 H ASP A 15 -1.410 5.378 5.540 1.00 0.00 H ATOM 229 HA ASP A 15 -0.602 7.722 4.479 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.291 7.276 7.400 1.00 0.00 H ATOM 231 HB3 ASP A 15 -1.442 8.809 6.543 1.00 0.00 H ATOM 232 N GLU A 16 1.607 6.952 6.785 1.00 0.00 N ATOM 233 CA GLU A 16 2.956 7.351 7.287 1.00 0.00 C ATOM 234 C GLU A 16 3.936 7.513 6.116 1.00 0.00 C ATOM 235 O GLU A 16 5.036 7.992 6.298 1.00 0.00 O ATOM 236 CB GLU A 16 3.432 6.218 8.209 1.00 0.00 C ATOM 237 CG GLU A 16 2.304 5.714 9.128 1.00 0.00 C ATOM 238 CD GLU A 16 1.472 6.888 9.655 1.00 0.00 C ATOM 239 OE1 GLU A 16 2.042 7.943 9.872 1.00 0.00 O ATOM 240 OE2 GLU A 16 0.278 6.709 9.831 1.00 0.00 O ATOM 241 H GLU A 16 1.198 6.113 7.078 1.00 0.00 H ATOM 242 HA GLU A 16 2.894 8.264 7.846 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.788 5.402 7.602 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.246 6.584 8.817 1.00 0.00 H ATOM 245 HG2 GLU A 16 1.665 5.042 8.577 1.00 0.00 H ATOM 246 HG3 GLU A 16 2.736 5.185 9.965 1.00 0.00 H ATOM 247 N ILE A 17 3.567 7.092 4.922 1.00 0.00 N ATOM 248 CA ILE A 17 4.523 7.200 3.775 1.00 0.00 C ATOM 249 C ILE A 17 3.821 7.196 2.394 1.00 0.00 C ATOM 250 O ILE A 17 4.480 7.118 1.384 1.00 0.00 O ATOM 251 CB ILE A 17 5.405 5.952 3.921 1.00 0.00 C ATOM 252 CG1 ILE A 17 4.524 4.757 4.311 1.00 0.00 C ATOM 253 CG2 ILE A 17 6.458 6.183 5.008 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.346 3.469 4.313 1.00 0.00 C ATOM 255 H ILE A 17 2.689 6.681 4.792 1.00 0.00 H ATOM 256 HA ILE A 17 5.132 8.083 3.880 1.00 0.00 H ATOM 257 HB ILE A 17 5.896 5.751 2.987 1.00 0.00 H ATOM 258 HG12 ILE A 17 4.117 4.921 5.298 1.00 0.00 H ATOM 259 HG13 ILE A 17 3.714 4.663 3.601 1.00 0.00 H ATOM 260 HG21 ILE A 17 6.707 7.232 5.052 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.346 5.611 4.777 1.00 0.00 H ATOM 262 HG23 ILE A 17 6.065 5.867 5.962 1.00 0.00 H ATOM 263 HD11 ILE A 17 5.842 3.360 5.265 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.080 3.509 3.523 1.00 0.00 H ATOM 265 HD13 ILE A 17 4.688 2.628 4.152 1.00 0.00 H ATOM 266 N ILE A 18 2.512 7.285 2.326 1.00 0.00 N ATOM 267 CA ILE A 18 1.824 7.268 0.971 1.00 0.00 C ATOM 268 C ILE A 18 1.991 8.627 0.270 1.00 0.00 C ATOM 269 O ILE A 18 2.514 9.570 0.830 1.00 0.00 O ATOM 270 CB ILE A 18 0.315 6.986 1.224 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.137 6.003 2.377 1.00 0.00 C ATOM 272 CG2 ILE A 18 -0.348 6.363 -0.023 1.00 0.00 C ATOM 273 CD1 ILE A 18 0.980 4.750 2.116 1.00 0.00 C ATOM 274 H ILE A 18 1.994 7.351 3.142 1.00 0.00 H ATOM 275 HA ILE A 18 2.240 6.484 0.359 1.00 0.00 H ATOM 276 HB ILE A 18 -0.186 7.912 1.465 1.00 0.00 H ATOM 277 HG12 ILE A 18 0.450 6.472 3.293 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.903 5.725 2.452 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.383 7.086 -0.822 1.00 0.00 H ATOM 280 HG22 ILE A 18 -1.356 6.055 0.223 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.216 5.497 -0.342 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.876 4.786 2.715 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.250 4.710 1.071 1.00 0.00 H ATOM 284 HD13 ILE A 18 0.409 3.872 2.373 1.00 0.00 H ATOM 285 N GLY A 19 1.562 8.716 -0.962 1.00 0.00 N ATOM 286 CA GLY A 19 1.700 9.990 -1.740 1.00 0.00 C ATOM 287 C GLY A 19 2.386 9.704 -3.082 1.00 0.00 C ATOM 288 O GLY A 19 1.739 9.429 -4.071 1.00 0.00 O ATOM 289 H GLY A 19 1.156 7.939 -1.380 1.00 0.00 H ATOM 290 HA2 GLY A 19 0.723 10.411 -1.921 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.296 10.691 -1.182 1.00 0.00 H ATOM 292 N PHE A 20 3.693 9.762 -3.120 1.00 0.00 N ATOM 293 CA PHE A 20 4.428 9.483 -4.396 1.00 0.00 C ATOM 294 C PHE A 20 5.030 8.084 -4.337 1.00 0.00 C ATOM 295 O PHE A 20 4.756 7.249 -5.177 1.00 0.00 O ATOM 296 CB PHE A 20 5.519 10.551 -4.462 1.00 0.00 C ATOM 297 CG PHE A 20 5.658 11.014 -5.886 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.770 11.963 -6.404 1.00 0.00 C ATOM 299 CD2 PHE A 20 6.666 10.482 -6.694 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.893 12.381 -7.737 1.00 0.00 C ATOM 301 CE2 PHE A 20 6.790 10.896 -8.026 1.00 0.00 C ATOM 302 CZ PHE A 20 5.904 11.848 -8.547 1.00 0.00 C ATOM 303 H PHE A 20 4.194 9.980 -2.307 1.00 0.00 H ATOM 304 HA PHE A 20 3.768 9.563 -5.250 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.245 11.385 -3.832 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.455 10.134 -4.121 1.00 0.00 H ATOM 307 HD1 PHE A 20 3.989 12.373 -5.776 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.349 9.749 -6.289 1.00 0.00 H ATOM 309 HE1 PHE A 20 4.209 13.113 -8.138 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.568 10.484 -8.652 1.00 0.00 H ATOM 311 HZ PHE A 20 5.999 12.169 -9.574 1.00 0.00 H ATOM 312 N TYR A 21 5.803 7.799 -3.321 1.00 0.00 N ATOM 313 CA TYR A 21 6.370 6.425 -3.184 1.00 0.00 C ATOM 314 C TYR A 21 5.201 5.426 -3.201 1.00 0.00 C ATOM 315 O TYR A 21 5.369 4.244 -3.407 1.00 0.00 O ATOM 316 CB TYR A 21 7.113 6.441 -1.826 1.00 0.00 C ATOM 317 CG TYR A 21 6.477 5.491 -0.827 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.114 5.591 -0.514 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.254 4.498 -0.222 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.534 4.700 0.387 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.673 3.612 0.688 1.00 0.00 C ATOM 322 CZ TYR A 21 5.312 3.712 0.989 1.00 0.00 C ATOM 323 OH TYR A 21 4.733 2.825 1.873 1.00 0.00 O ATOM 324 H TYR A 21 5.976 8.474 -2.633 1.00 0.00 H ATOM 325 HA TYR A 21 7.065 6.216 -3.990 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.139 6.146 -1.983 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.096 7.444 -1.423 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.509 6.361 -0.968 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.303 4.423 -0.448 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.484 4.779 0.623 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.274 2.846 1.156 1.00 0.00 H ATOM 332 HH TYR A 21 3.778 2.884 1.777 1.00 0.00 H ATOM 333 N GLU A 22 4.011 5.919 -2.967 1.00 0.00 N ATOM 334 CA GLU A 22 2.815 5.051 -2.947 1.00 0.00 C ATOM 335 C GLU A 22 2.568 4.454 -4.327 1.00 0.00 C ATOM 336 O GLU A 22 2.389 3.272 -4.460 1.00 0.00 O ATOM 337 CB GLU A 22 1.688 5.993 -2.537 1.00 0.00 C ATOM 338 CG GLU A 22 0.361 5.538 -3.137 1.00 0.00 C ATOM 339 CD GLU A 22 0.150 6.228 -4.486 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.401 7.419 -4.567 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.259 5.553 -5.417 1.00 0.00 O ATOM 342 H GLU A 22 3.909 6.874 -2.785 1.00 0.00 H ATOM 343 HA GLU A 22 2.925 4.274 -2.212 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.612 6.004 -1.463 1.00 0.00 H ATOM 345 HB3 GLU A 22 1.915 6.989 -2.889 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.375 4.469 -3.277 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.438 5.801 -2.468 1.00 0.00 H ATOM 348 N ALA A 23 2.556 5.246 -5.358 1.00 0.00 N ATOM 349 CA ALA A 23 2.309 4.671 -6.710 1.00 0.00 C ATOM 350 C ALA A 23 3.045 3.323 -6.850 1.00 0.00 C ATOM 351 O ALA A 23 2.491 2.349 -7.324 1.00 0.00 O ATOM 352 CB ALA A 23 2.869 5.702 -7.690 1.00 0.00 C ATOM 353 H ALA A 23 2.698 6.208 -5.248 1.00 0.00 H ATOM 354 HA ALA A 23 1.245 4.545 -6.860 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.083 6.378 -7.989 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.261 5.197 -8.560 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.661 6.261 -7.211 1.00 0.00 H ATOM 358 N GLN A 24 4.278 3.264 -6.407 1.00 0.00 N ATOM 359 CA GLN A 24 5.056 1.979 -6.488 1.00 0.00 C ATOM 360 C GLN A 24 4.806 1.108 -5.252 1.00 0.00 C ATOM 361 O GLN A 24 5.152 -0.051 -5.224 1.00 0.00 O ATOM 362 CB GLN A 24 6.528 2.402 -6.561 1.00 0.00 C ATOM 363 CG GLN A 24 6.915 3.152 -5.284 1.00 0.00 C ATOM 364 CD GLN A 24 8.394 2.915 -4.971 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.260 3.505 -5.585 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.720 2.073 -4.029 1.00 0.00 N ATOM 367 H GLN A 24 4.688 4.066 -6.008 1.00 0.00 H ATOM 368 HA GLN A 24 4.783 1.430 -7.373 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.148 1.525 -6.663 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.674 3.049 -7.413 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.741 4.211 -5.420 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.318 2.792 -4.463 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.021 1.597 -3.532 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.663 1.918 -3.817 1.00 0.00 H ATOM 375 N VAL A 25 4.208 1.665 -4.243 1.00 0.00 N ATOM 376 CA VAL A 25 3.900 0.899 -3.000 1.00 0.00 C ATOM 377 C VAL A 25 2.449 0.382 -3.086 1.00 0.00 C ATOM 378 O VAL A 25 2.182 -0.790 -2.918 1.00 0.00 O ATOM 379 CB VAL A 25 4.093 1.946 -1.894 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.017 1.834 -0.803 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.475 1.751 -1.267 1.00 0.00 C ATOM 382 H VAL A 25 3.947 2.604 -4.298 1.00 0.00 H ATOM 383 HA VAL A 25 4.598 0.079 -2.858 1.00 0.00 H ATOM 384 HB VAL A 25 4.045 2.925 -2.338 1.00 0.00 H ATOM 385 HG11 VAL A 25 3.472 1.508 0.120 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.262 1.125 -1.100 1.00 0.00 H ATOM 387 HG13 VAL A 25 2.560 2.800 -0.653 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.948 0.878 -1.693 1.00 0.00 H ATOM 389 HG22 VAL A 25 5.370 1.618 -0.203 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.083 2.620 -1.463 1.00 0.00 H ATOM 391 N LEU A 26 1.517 1.259 -3.361 1.00 0.00 N ATOM 392 CA LEU A 26 0.088 0.845 -3.474 1.00 0.00 C ATOM 393 C LEU A 26 -0.113 -0.034 -4.709 1.00 0.00 C ATOM 394 O LEU A 26 -0.749 -1.068 -4.642 1.00 0.00 O ATOM 395 CB LEU A 26 -0.689 2.156 -3.631 1.00 0.00 C ATOM 396 CG LEU A 26 -1.071 2.714 -2.256 1.00 0.00 C ATOM 397 CD1 LEU A 26 -2.053 1.768 -1.566 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.183 2.865 -1.392 1.00 0.00 C ATOM 399 H LEU A 26 1.756 2.195 -3.499 1.00 0.00 H ATOM 400 HA LEU A 26 -0.233 0.325 -2.581 1.00 0.00 H ATOM 401 HB2 LEU A 26 -0.073 2.873 -4.154 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.584 1.972 -4.205 1.00 0.00 H ATOM 403 HG LEU A 26 -1.537 3.681 -2.384 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.905 2.332 -1.217 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.568 1.292 -0.726 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.383 1.016 -2.267 1.00 0.00 H ATOM 407 HD21 LEU A 26 -0.011 3.565 -0.595 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.999 3.224 -1.998 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.443 1.906 -0.972 1.00 0.00 H ATOM 410 N LYS A 27 0.436 0.354 -5.838 1.00 0.00 N ATOM 411 CA LYS A 27 0.275 -0.489 -7.056 1.00 0.00 C ATOM 412 C LYS A 27 1.058 -1.786 -6.863 1.00 0.00 C ATOM 413 O LYS A 27 0.876 -2.757 -7.572 1.00 0.00 O ATOM 414 CB LYS A 27 0.860 0.338 -8.201 1.00 0.00 C ATOM 415 CG LYS A 27 0.237 -0.113 -9.521 1.00 0.00 C ATOM 416 CD LYS A 27 1.274 -0.003 -10.640 1.00 0.00 C ATOM 417 CE LYS A 27 0.629 -0.405 -11.968 1.00 0.00 C ATOM 418 NZ LYS A 27 -0.431 0.616 -12.208 1.00 0.00 N ATOM 419 H LYS A 27 0.968 1.180 -5.880 1.00 0.00 H ATOM 420 HA LYS A 27 -0.768 -0.696 -7.239 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.640 1.383 -8.038 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.929 0.194 -8.241 1.00 0.00 H ATOM 423 HG2 LYS A 27 -0.091 -1.138 -9.432 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.608 0.517 -9.753 1.00 0.00 H ATOM 425 HD2 LYS A 27 1.628 1.015 -10.703 1.00 0.00 H ATOM 426 HD3 LYS A 27 2.103 -0.662 -10.429 1.00 0.00 H ATOM 427 HE2 LYS A 27 1.363 -0.383 -12.762 1.00 0.00 H ATOM 428 HE3 LYS A 27 0.187 -1.386 -11.890 1.00 0.00 H ATOM 429 HZ1 LYS A 27 -0.704 0.601 -13.210 1.00 0.00 H ATOM 430 HZ2 LYS A 27 -0.066 1.559 -11.962 1.00 0.00 H ATOM 431 HZ3 LYS A 27 -1.261 0.399 -11.622 1.00 0.00 H ATOM 432 N LEU A 28 1.926 -1.796 -5.889 1.00 0.00 N ATOM 433 CA LEU A 28 2.737 -2.997 -5.599 1.00 0.00 C ATOM 434 C LEU A 28 2.015 -3.839 -4.532 1.00 0.00 C ATOM 435 O LEU A 28 1.796 -5.015 -4.717 1.00 0.00 O ATOM 436 CB LEU A 28 4.058 -2.398 -5.125 1.00 0.00 C ATOM 437 CG LEU A 28 4.739 -3.307 -4.118 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.157 -3.611 -4.584 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.782 -2.600 -2.771 1.00 0.00 C ATOM 440 H LEU A 28 2.043 -1.000 -5.336 1.00 0.00 H ATOM 441 HA LEU A 28 2.892 -3.573 -6.493 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.708 -2.257 -5.976 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.863 -1.440 -4.666 1.00 0.00 H ATOM 444 HG LEU A 28 4.186 -4.222 -4.029 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.458 -4.575 -4.201 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.826 -2.849 -4.213 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.184 -3.626 -5.662 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.726 -2.089 -2.662 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.672 -3.328 -1.987 1.00 0.00 H ATOM 450 HD23 LEU A 28 3.978 -1.886 -2.716 1.00 0.00 H ATOM 451 N PHE A 29 1.607 -3.238 -3.439 1.00 0.00 N ATOM 452 CA PHE A 29 0.848 -3.986 -2.388 1.00 0.00 C ATOM 453 C PHE A 29 -0.296 -4.718 -3.048 1.00 0.00 C ATOM 454 O PHE A 29 -0.596 -5.852 -2.752 1.00 0.00 O ATOM 455 CB PHE A 29 0.276 -2.901 -1.474 1.00 0.00 C ATOM 456 CG PHE A 29 1.377 -2.227 -0.707 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.681 -2.720 -0.760 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.089 -1.094 0.055 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.692 -2.086 -0.055 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.102 -0.459 0.764 1.00 0.00 C ATOM 461 CZ PHE A 29 3.402 -0.953 0.710 1.00 0.00 C ATOM 462 H PHE A 29 1.772 -2.293 -3.321 1.00 0.00 H ATOM 463 HA PHE A 29 1.486 -4.659 -1.837 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.238 -2.165 -2.076 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.424 -3.341 -0.782 1.00 0.00 H ATOM 466 HD1 PHE A 29 2.907 -3.596 -1.347 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.081 -0.713 0.095 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.697 -2.469 -0.102 1.00 0.00 H ATOM 469 HE2 PHE A 29 1.883 0.416 1.353 1.00 0.00 H ATOM 470 HZ PHE A 29 4.181 -0.460 1.258 1.00 0.00 H ATOM 471 N TYR A 30 -0.941 -4.056 -3.948 1.00 0.00 N ATOM 472 CA TYR A 30 -2.075 -4.696 -4.646 1.00 0.00 C ATOM 473 C TYR A 30 -1.532 -5.762 -5.599 1.00 0.00 C ATOM 474 O TYR A 30 -2.220 -6.698 -5.957 1.00 0.00 O ATOM 475 CB TYR A 30 -2.782 -3.569 -5.395 1.00 0.00 C ATOM 476 CG TYR A 30 -4.265 -3.749 -5.227 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.973 -4.580 -6.097 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.925 -3.105 -4.175 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.348 -4.764 -5.922 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.300 -3.284 -3.999 1.00 0.00 C ATOM 481 CZ TYR A 30 -7.013 -4.117 -4.870 1.00 0.00 C ATOM 482 OH TYR A 30 -8.369 -4.299 -4.697 1.00 0.00 O ATOM 483 H TYR A 30 -0.672 -3.137 -4.159 1.00 0.00 H ATOM 484 HA TYR A 30 -2.746 -5.146 -3.928 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.484 -2.612 -4.986 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.530 -3.610 -6.444 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.456 -5.076 -6.906 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.371 -2.462 -3.503 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.897 -5.407 -6.592 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.808 -2.784 -3.188 1.00 0.00 H ATOM 491 HH TYR A 30 -8.767 -3.439 -4.538 1.00 0.00 H ATOM 492 N ALA A 31 -0.284 -5.644 -5.981 1.00 0.00 N ATOM 493 CA ALA A 31 0.328 -6.669 -6.874 1.00 0.00 C ATOM 494 C ALA A 31 0.948 -7.774 -6.010 1.00 0.00 C ATOM 495 O ALA A 31 1.147 -8.890 -6.452 1.00 0.00 O ATOM 496 CB ALA A 31 1.409 -5.926 -7.661 1.00 0.00 C ATOM 497 H ALA A 31 0.263 -4.893 -5.652 1.00 0.00 H ATOM 498 HA ALA A 31 -0.410 -7.079 -7.548 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.639 -4.994 -7.165 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.052 -5.723 -8.659 1.00 0.00 H ATOM 501 HB3 ALA A 31 2.299 -6.535 -7.713 1.00 0.00 H ATOM 502 N GLU A 32 1.233 -7.466 -4.771 1.00 0.00 N ATOM 503 CA GLU A 32 1.815 -8.476 -3.848 1.00 0.00 C ATOM 504 C GLU A 32 0.714 -8.988 -2.920 1.00 0.00 C ATOM 505 O GLU A 32 0.413 -10.164 -2.890 1.00 0.00 O ATOM 506 CB GLU A 32 2.889 -7.727 -3.057 1.00 0.00 C ATOM 507 CG GLU A 32 3.751 -8.735 -2.293 1.00 0.00 C ATOM 508 CD GLU A 32 4.777 -9.353 -3.244 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.453 -8.601 -3.926 1.00 0.00 O ATOM 510 OE2 GLU A 32 4.870 -10.569 -3.272 1.00 0.00 O ATOM 511 H GLU A 32 1.047 -6.564 -4.441 1.00 0.00 H ATOM 512 HA GLU A 32 2.257 -9.287 -4.397 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.510 -7.163 -3.737 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.419 -7.055 -2.356 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.265 -8.232 -1.487 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.122 -9.514 -1.890 1.00 0.00 H ATOM 517 N TYR A 33 0.097 -8.104 -2.181 1.00 0.00 N ATOM 518 CA TYR A 33 -1.009 -8.531 -1.264 1.00 0.00 C ATOM 519 C TYR A 33 -2.353 -8.445 -2.003 1.00 0.00 C ATOM 520 O TYR A 33 -2.846 -7.361 -2.245 1.00 0.00 O ATOM 521 CB TYR A 33 -1.019 -7.541 -0.087 1.00 0.00 C ATOM 522 CG TYR A 33 0.363 -6.991 0.201 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.495 -7.811 0.108 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.502 -5.652 0.577 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.761 -7.287 0.389 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.764 -5.127 0.855 1.00 0.00 C ATOM 527 CZ TYR A 33 2.894 -5.944 0.763 1.00 0.00 C ATOM 528 OH TYR A 33 4.140 -5.427 1.047 1.00 0.00 O ATOM 529 H TYR A 33 0.352 -7.154 -2.240 1.00 0.00 H ATOM 530 HA TYR A 33 -0.840 -9.535 -0.898 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.680 -6.720 -0.322 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.387 -8.047 0.791 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.390 -8.846 -0.183 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.369 -5.021 0.648 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.631 -7.916 0.313 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.864 -4.091 1.140 1.00 0.00 H ATOM 537 HH TYR A 33 4.229 -5.378 2.003 1.00 0.00 H ATOM 538 N PRO A 34 -2.915 -9.581 -2.334 1.00 0.00 N ATOM 539 CA PRO A 34 -4.216 -9.594 -3.046 1.00 0.00 C ATOM 540 C PRO A 34 -5.346 -9.222 -2.084 1.00 0.00 C ATOM 541 O PRO A 34 -5.184 -9.265 -0.881 1.00 0.00 O ATOM 542 CB PRO A 34 -4.355 -11.037 -3.514 1.00 0.00 C ATOM 543 CG PRO A 34 -3.519 -11.836 -2.566 1.00 0.00 C ATOM 544 CD PRO A 34 -2.410 -10.937 -2.085 1.00 0.00 C ATOM 545 HA PRO A 34 -4.199 -8.923 -3.894 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.388 -11.348 -3.461 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.978 -11.145 -4.520 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.123 -12.161 -1.730 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.101 -12.690 -3.074 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.232 -11.092 -1.030 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.510 -11.111 -2.653 1.00 0.00 H ATOM 552 N SER A 35 -6.485 -8.854 -2.610 1.00 0.00 N ATOM 553 CA SER A 35 -7.637 -8.469 -1.737 1.00 0.00 C ATOM 554 C SER A 35 -7.223 -7.342 -0.787 1.00 0.00 C ATOM 555 O SER A 35 -6.496 -7.554 0.163 1.00 0.00 O ATOM 556 CB SER A 35 -7.998 -9.730 -0.951 1.00 0.00 C ATOM 557 OG SER A 35 -8.343 -10.769 -1.860 1.00 0.00 O ATOM 558 H SER A 35 -6.583 -8.826 -3.583 1.00 0.00 H ATOM 559 HA SER A 35 -8.475 -8.159 -2.341 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.156 -10.044 -0.359 1.00 0.00 H ATOM 561 HB3 SER A 35 -8.835 -9.518 -0.298 1.00 0.00 H ATOM 562 HG SER A 35 -9.067 -10.456 -2.407 1.00 0.00 H ATOM 563 N THR A 36 -7.675 -6.144 -1.047 1.00 0.00 N ATOM 564 CA THR A 36 -7.307 -4.989 -0.172 1.00 0.00 C ATOM 565 C THR A 36 -7.474 -5.344 1.309 1.00 0.00 C ATOM 566 O THR A 36 -6.718 -4.900 2.146 1.00 0.00 O ATOM 567 CB THR A 36 -8.273 -3.874 -0.554 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.363 -3.783 -1.967 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.765 -2.555 0.018 1.00 0.00 C ATOM 570 H THR A 36 -8.255 -6.000 -1.824 1.00 0.00 H ATOM 571 HA THR A 36 -6.297 -4.677 -0.370 1.00 0.00 H ATOM 572 HB THR A 36 -9.244 -4.084 -0.141 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.076 -3.175 -2.181 1.00 0.00 H ATOM 574 HG21 THR A 36 -6.971 -2.173 -0.601 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.396 -2.721 1.020 1.00 0.00 H ATOM 576 HG23 THR A 36 -8.576 -1.844 0.048 1.00 0.00 H ATOM 577 N ARG A 37 -8.457 -6.137 1.637 1.00 0.00 N ATOM 578 CA ARG A 37 -8.671 -6.518 3.066 1.00 0.00 C ATOM 579 C ARG A 37 -7.441 -7.261 3.603 1.00 0.00 C ATOM 580 O ARG A 37 -6.851 -6.866 4.589 1.00 0.00 O ATOM 581 CB ARG A 37 -9.911 -7.420 3.041 1.00 0.00 C ATOM 582 CG ARG A 37 -9.989 -8.273 4.315 1.00 0.00 C ATOM 583 CD ARG A 37 -11.225 -9.175 4.247 1.00 0.00 C ATOM 584 NE ARG A 37 -10.737 -10.530 4.623 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.332 -11.590 4.150 1.00 0.00 C ATOM 586 NH1 ARG A 37 -10.939 -12.108 3.019 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.325 -12.128 4.806 1.00 0.00 N ATOM 588 H ARG A 37 -9.057 -6.482 0.943 1.00 0.00 H ATOM 589 HA ARG A 37 -8.868 -5.639 3.661 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.794 -6.801 2.972 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.861 -8.067 2.179 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.100 -8.882 4.396 1.00 0.00 H ATOM 593 HG3 ARG A 37 -10.064 -7.627 5.177 1.00 0.00 H ATOM 594 HD2 ARG A 37 -11.975 -8.836 4.948 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.625 -9.193 3.246 1.00 0.00 H ATOM 596 HE ARG A 37 -9.970 -10.627 5.226 1.00 0.00 H ATOM 597 HH11 ARG A 37 -10.180 -11.695 2.517 1.00 0.00 H ATOM 598 HH12 ARG A 37 -11.396 -12.920 2.655 1.00 0.00 H ATOM 599 HH21 ARG A 37 -12.628 -11.728 5.671 1.00 0.00 H ATOM 600 HH22 ARG A 37 -12.783 -12.940 4.442 1.00 0.00 H ATOM 601 N LYS A 38 -7.040 -8.327 2.959 1.00 0.00 N ATOM 602 CA LYS A 38 -5.841 -9.073 3.442 1.00 0.00 C ATOM 603 C LYS A 38 -4.584 -8.254 3.141 1.00 0.00 C ATOM 604 O LYS A 38 -3.571 -8.381 3.801 1.00 0.00 O ATOM 605 CB LYS A 38 -5.845 -10.392 2.669 1.00 0.00 C ATOM 606 CG LYS A 38 -6.666 -11.420 3.450 1.00 0.00 C ATOM 607 CD LYS A 38 -7.195 -12.493 2.496 1.00 0.00 C ATOM 608 CE LYS A 38 -7.575 -13.743 3.295 1.00 0.00 C ATOM 609 NZ LYS A 38 -6.400 -14.651 3.171 1.00 0.00 N ATOM 610 H LYS A 38 -7.521 -8.629 2.160 1.00 0.00 H ATOM 611 HA LYS A 38 -5.920 -9.263 4.500 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.283 -10.240 1.693 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.832 -10.750 2.559 1.00 0.00 H ATOM 614 HG2 LYS A 38 -6.042 -11.882 4.202 1.00 0.00 H ATOM 615 HG3 LYS A 38 -7.498 -10.925 3.928 1.00 0.00 H ATOM 616 HD2 LYS A 38 -8.067 -12.117 1.979 1.00 0.00 H ATOM 617 HD3 LYS A 38 -6.430 -12.745 1.777 1.00 0.00 H ATOM 618 HE2 LYS A 38 -7.748 -13.487 4.331 1.00 0.00 H ATOM 619 HE3 LYS A 38 -8.449 -14.211 2.871 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -6.661 -15.604 3.495 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -5.619 -14.288 3.757 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -6.097 -14.696 2.178 1.00 0.00 H ATOM 623 N LEU A 39 -4.662 -7.393 2.165 1.00 0.00 N ATOM 624 CA LEU A 39 -3.500 -6.527 1.819 1.00 0.00 C ATOM 625 C LEU A 39 -3.325 -5.483 2.935 1.00 0.00 C ATOM 626 O LEU A 39 -2.225 -5.199 3.388 1.00 0.00 O ATOM 627 CB LEU A 39 -3.919 -5.909 0.469 1.00 0.00 C ATOM 628 CG LEU A 39 -3.174 -4.604 0.180 1.00 0.00 C ATOM 629 CD1 LEU A 39 -3.168 -4.342 -1.328 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.892 -3.458 0.883 1.00 0.00 C ATOM 631 H LEU A 39 -5.501 -7.300 1.668 1.00 0.00 H ATOM 632 HA LEU A 39 -2.607 -7.116 1.704 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.713 -6.613 -0.322 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.980 -5.710 0.492 1.00 0.00 H ATOM 635 HG LEU A 39 -2.159 -4.672 0.533 1.00 0.00 H ATOM 636 HD11 LEU A 39 -4.169 -4.461 -1.717 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.508 -5.044 -1.812 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.827 -3.336 -1.516 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.453 -3.307 1.856 1.00 0.00 H ATOM 640 HD22 LEU A 39 -4.939 -3.704 0.995 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.793 -2.556 0.298 1.00 0.00 H ATOM 642 N ALA A 40 -4.417 -4.939 3.406 1.00 0.00 N ATOM 643 CA ALA A 40 -4.346 -3.944 4.514 1.00 0.00 C ATOM 644 C ALA A 40 -3.731 -4.602 5.748 1.00 0.00 C ATOM 645 O ALA A 40 -2.980 -3.992 6.481 1.00 0.00 O ATOM 646 CB ALA A 40 -5.797 -3.547 4.795 1.00 0.00 C ATOM 647 H ALA A 40 -5.285 -5.206 3.047 1.00 0.00 H ATOM 648 HA ALA A 40 -3.773 -3.079 4.214 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.430 -3.901 3.997 1.00 0.00 H ATOM 650 HB2 ALA A 40 -5.869 -2.474 4.860 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.118 -3.984 5.729 1.00 0.00 H ATOM 652 N GLN A 41 -4.046 -5.851 5.976 1.00 0.00 N ATOM 653 CA GLN A 41 -3.481 -6.567 7.157 1.00 0.00 C ATOM 654 C GLN A 41 -1.953 -6.551 7.090 1.00 0.00 C ATOM 655 O GLN A 41 -1.282 -6.308 8.075 1.00 0.00 O ATOM 656 CB GLN A 41 -4.009 -7.997 7.046 1.00 0.00 C ATOM 657 CG GLN A 41 -4.031 -8.645 8.433 1.00 0.00 C ATOM 658 CD GLN A 41 -2.681 -9.312 8.712 1.00 0.00 C ATOM 659 OE1 GLN A 41 -1.756 -9.194 7.933 1.00 0.00 O ATOM 660 NE2 GLN A 41 -2.529 -10.012 9.803 1.00 0.00 N ATOM 661 H GLN A 41 -4.652 -6.320 5.366 1.00 0.00 H ATOM 662 HA GLN A 41 -3.826 -6.115 8.074 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.010 -7.980 6.641 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.366 -8.568 6.395 1.00 0.00 H ATOM 665 HG2 GLN A 41 -4.221 -7.888 9.181 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.812 -9.390 8.469 1.00 0.00 H ATOM 667 HE21 GLN A 41 -3.273 -10.107 10.433 1.00 0.00 H ATOM 668 HE22 GLN A 41 -1.669 -10.444 9.993 1.00 0.00 H ATOM 669 N ARG A 42 -1.397 -6.796 5.931 1.00 0.00 N ATOM 670 CA ARG A 42 0.089 -6.777 5.797 1.00 0.00 C ATOM 671 C ARG A 42 0.614 -5.414 6.244 1.00 0.00 C ATOM 672 O ARG A 42 1.603 -5.312 6.940 1.00 0.00 O ATOM 673 CB ARG A 42 0.364 -6.983 4.303 1.00 0.00 C ATOM 674 CG ARG A 42 -0.285 -8.285 3.826 1.00 0.00 C ATOM 675 CD ARG A 42 0.796 -9.349 3.605 1.00 0.00 C ATOM 676 NE ARG A 42 1.393 -9.588 4.952 1.00 0.00 N ATOM 677 CZ ARG A 42 0.654 -10.030 5.938 1.00 0.00 C ATOM 678 NH1 ARG A 42 -0.410 -10.751 5.695 1.00 0.00 N ATOM 679 NH2 ARG A 42 0.983 -9.753 7.170 1.00 0.00 N ATOM 680 H ARG A 42 -1.958 -6.979 5.147 1.00 0.00 H ATOM 681 HA ARG A 42 0.536 -7.570 6.374 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.050 -6.152 3.749 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.429 -7.030 4.137 1.00 0.00 H ATOM 684 HG2 ARG A 42 -0.986 -8.634 4.571 1.00 0.00 H ATOM 685 HG3 ARG A 42 -0.805 -8.108 2.897 1.00 0.00 H ATOM 686 HD2 ARG A 42 0.353 -10.259 3.221 1.00 0.00 H ATOM 687 HD3 ARG A 42 1.550 -8.982 2.927 1.00 0.00 H ATOM 688 HE ARG A 42 2.345 -9.410 5.101 1.00 0.00 H ATOM 689 HH11 ARG A 42 -0.665 -10.965 4.752 1.00 0.00 H ATOM 690 HH12 ARG A 42 -0.970 -11.087 6.452 1.00 0.00 H ATOM 691 HH21 ARG A 42 1.797 -9.202 7.358 1.00 0.00 H ATOM 692 HH22 ARG A 42 0.423 -10.089 7.927 1.00 0.00 H ATOM 693 N LEU A 43 -0.054 -4.370 5.839 1.00 0.00 N ATOM 694 CA LEU A 43 0.377 -2.993 6.228 1.00 0.00 C ATOM 695 C LEU A 43 -0.185 -2.594 7.588 1.00 0.00 C ATOM 696 O LEU A 43 0.213 -1.600 8.165 1.00 0.00 O ATOM 697 CB LEU A 43 -0.181 -2.105 5.140 1.00 0.00 C ATOM 698 CG LEU A 43 0.945 -1.759 4.176 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.425 -3.024 3.459 1.00 0.00 C ATOM 700 CD2 LEU A 43 0.419 -0.765 3.163 1.00 0.00 C ATOM 701 H LEU A 43 -0.852 -4.491 5.272 1.00 0.00 H ATOM 702 HA LEU A 43 1.444 -2.911 6.233 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.968 -2.627 4.612 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.573 -1.199 5.574 1.00 0.00 H ATOM 705 HG LEU A 43 1.767 -1.322 4.722 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.910 -3.677 4.170 1.00 0.00 H ATOM 707 HD12 LEU A 43 2.126 -2.755 2.684 1.00 0.00 H ATOM 708 HD13 LEU A 43 0.580 -3.532 3.021 1.00 0.00 H ATOM 709 HD21 LEU A 43 1.137 0.027 3.034 1.00 0.00 H ATOM 710 HD22 LEU A 43 -0.508 -0.357 3.523 1.00 0.00 H ATOM 711 HD23 LEU A 43 0.252 -1.264 2.225 1.00 0.00 H ATOM 712 N GLY A 44 -1.121 -3.339 8.095 1.00 0.00 N ATOM 713 CA GLY A 44 -1.719 -2.978 9.408 1.00 0.00 C ATOM 714 C GLY A 44 -2.498 -1.681 9.231 1.00 0.00 C ATOM 715 O GLY A 44 -2.139 -0.651 9.764 1.00 0.00 O ATOM 716 H GLY A 44 -1.442 -4.121 7.602 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.385 -3.762 9.736 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.939 -2.831 10.139 1.00 0.00 H ATOM 719 N VAL A 45 -3.554 -1.727 8.466 1.00 0.00 N ATOM 720 CA VAL A 45 -4.366 -0.502 8.215 1.00 0.00 C ATOM 721 C VAL A 45 -5.851 -0.862 8.210 1.00 0.00 C ATOM 722 O VAL A 45 -6.222 -2.003 8.404 1.00 0.00 O ATOM 723 CB VAL A 45 -3.935 -0.002 6.828 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.481 0.471 6.867 1.00 0.00 C ATOM 725 CG2 VAL A 45 -4.080 -1.132 5.801 1.00 0.00 C ATOM 726 H VAL A 45 -3.810 -2.573 8.042 1.00 0.00 H ATOM 727 HA VAL A 45 -4.161 0.250 8.958 1.00 0.00 H ATOM 728 HB VAL A 45 -4.563 0.823 6.538 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.458 1.550 6.917 1.00 0.00 H ATOM 730 HG12 VAL A 45 -1.972 0.143 5.974 1.00 0.00 H ATOM 731 HG13 VAL A 45 -1.991 0.062 7.730 1.00 0.00 H ATOM 732 HG21 VAL A 45 -4.470 -2.015 6.286 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.115 -1.356 5.370 1.00 0.00 H ATOM 734 HG23 VAL A 45 -4.758 -0.822 5.020 1.00 0.00 H ATOM 735 N SER A 46 -6.703 0.102 7.999 1.00 0.00 N ATOM 736 CA SER A 46 -8.167 -0.184 7.997 1.00 0.00 C ATOM 737 C SER A 46 -8.652 -0.593 6.602 1.00 0.00 C ATOM 738 O SER A 46 -9.753 -0.264 6.210 1.00 0.00 O ATOM 739 CB SER A 46 -8.817 1.130 8.428 1.00 0.00 C ATOM 740 OG SER A 46 -8.883 2.013 7.314 1.00 0.00 O ATOM 741 H SER A 46 -6.381 1.015 7.851 1.00 0.00 H ATOM 742 HA SER A 46 -8.397 -0.955 8.715 1.00 0.00 H ATOM 743 HB2 SER A 46 -9.813 0.939 8.788 1.00 0.00 H ATOM 744 HB3 SER A 46 -8.231 1.577 9.219 1.00 0.00 H ATOM 745 HG SER A 46 -9.060 2.896 7.646 1.00 0.00 H ATOM 746 N HIS A 47 -7.845 -1.311 5.855 1.00 0.00 N ATOM 747 CA HIS A 47 -8.252 -1.752 4.485 1.00 0.00 C ATOM 748 C HIS A 47 -8.924 -0.611 3.717 1.00 0.00 C ATOM 749 O HIS A 47 -8.281 0.090 2.966 1.00 0.00 O ATOM 750 CB HIS A 47 -9.227 -2.916 4.713 1.00 0.00 C ATOM 751 CG HIS A 47 -9.993 -3.181 3.445 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.116 -3.985 3.407 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.814 -2.729 2.165 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.564 -3.987 2.139 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.805 -3.239 1.340 1.00 0.00 N ATOM 756 H HIS A 47 -6.966 -1.563 6.195 1.00 0.00 H ATOM 757 HA HIS A 47 -7.396 -2.099 3.931 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.673 -3.801 4.991 1.00 0.00 H ATOM 759 HB3 HIS A 47 -9.916 -2.658 5.502 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.511 -4.465 4.163 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.031 -2.059 1.856 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.434 -4.515 1.810 1.00 0.00 H ATOM 763 N THR A 48 -10.213 -0.431 3.882 1.00 0.00 N ATOM 764 CA THR A 48 -10.912 0.660 3.145 1.00 0.00 C ATOM 765 C THR A 48 -9.982 1.860 3.012 1.00 0.00 C ATOM 766 O THR A 48 -9.922 2.503 1.983 1.00 0.00 O ATOM 767 CB THR A 48 -12.127 1.017 3.994 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.454 -0.067 4.856 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.305 1.312 3.073 1.00 0.00 C ATOM 770 H THR A 48 -10.718 -1.015 4.484 1.00 0.00 H ATOM 771 HA THR A 48 -11.226 0.316 2.172 1.00 0.00 H ATOM 772 HB THR A 48 -11.904 1.890 4.579 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.090 0.249 5.501 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.779 0.384 2.792 1.00 0.00 H ATOM 775 HG22 THR A 48 -12.948 1.817 2.188 1.00 0.00 H ATOM 776 HG23 THR A 48 -14.013 1.942 3.587 1.00 0.00 H ATOM 777 N ALA A 49 -9.222 2.138 4.038 1.00 0.00 N ATOM 778 CA ALA A 49 -8.264 3.269 3.955 1.00 0.00 C ATOM 779 C ALA A 49 -7.287 3.000 2.805 1.00 0.00 C ATOM 780 O ALA A 49 -7.225 3.745 1.847 1.00 0.00 O ATOM 781 CB ALA A 49 -7.537 3.294 5.302 1.00 0.00 C ATOM 782 H ALA A 49 -9.263 1.583 4.849 1.00 0.00 H ATOM 783 HA ALA A 49 -8.800 4.193 3.792 1.00 0.00 H ATOM 784 HB1 ALA A 49 -7.324 2.282 5.617 1.00 0.00 H ATOM 785 HB2 ALA A 49 -8.161 3.776 6.040 1.00 0.00 H ATOM 786 HB3 ALA A 49 -6.610 3.841 5.203 1.00 0.00 H ATOM 787 N ILE A 50 -6.537 1.924 2.879 1.00 0.00 N ATOM 788 CA ILE A 50 -5.593 1.608 1.767 1.00 0.00 C ATOM 789 C ILE A 50 -6.356 1.569 0.435 1.00 0.00 C ATOM 790 O ILE A 50 -5.901 2.084 -0.563 1.00 0.00 O ATOM 791 CB ILE A 50 -4.982 0.234 2.113 1.00 0.00 C ATOM 792 CG1 ILE A 50 -3.655 0.071 1.370 1.00 0.00 C ATOM 793 CG2 ILE A 50 -5.916 -0.910 1.700 1.00 0.00 C ATOM 794 CD1 ILE A 50 -2.806 -0.995 2.064 1.00 0.00 C ATOM 795 H ILE A 50 -6.606 1.322 3.652 1.00 0.00 H ATOM 796 HA ILE A 50 -4.817 2.350 1.724 1.00 0.00 H ATOM 797 HB ILE A 50 -4.803 0.182 3.177 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.849 -0.232 0.352 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.122 1.009 1.371 1.00 0.00 H ATOM 800 HG21 ILE A 50 -6.867 -0.800 2.189 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.477 -1.855 1.985 1.00 0.00 H ATOM 802 HG23 ILE A 50 -6.060 -0.891 0.630 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.325 -1.612 1.320 1.00 0.00 H ATOM 804 HD12 ILE A 50 -3.439 -1.610 2.686 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.058 -0.522 2.672 1.00 0.00 H ATOM 806 N ALA A 51 -7.520 0.975 0.426 1.00 0.00 N ATOM 807 CA ALA A 51 -8.330 0.903 -0.831 1.00 0.00 C ATOM 808 C ALA A 51 -8.550 2.307 -1.387 1.00 0.00 C ATOM 809 O ALA A 51 -8.151 2.613 -2.485 1.00 0.00 O ATOM 810 CB ALA A 51 -9.668 0.284 -0.414 1.00 0.00 C ATOM 811 H ALA A 51 -7.867 0.585 1.247 1.00 0.00 H ATOM 812 HA ALA A 51 -7.842 0.275 -1.563 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.628 0.000 0.627 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.862 -0.591 -1.016 1.00 0.00 H ATOM 815 HB3 ALA A 51 -10.461 1.003 -0.561 1.00 0.00 H ATOM 816 N ASN A 52 -9.182 3.162 -0.630 1.00 0.00 N ATOM 817 CA ASN A 52 -9.430 4.557 -1.108 1.00 0.00 C ATOM 818 C ASN A 52 -8.124 5.204 -1.577 1.00 0.00 C ATOM 819 O ASN A 52 -8.070 5.851 -2.611 1.00 0.00 O ATOM 820 CB ASN A 52 -9.959 5.290 0.128 1.00 0.00 C ATOM 821 CG ASN A 52 -11.114 6.203 -0.267 1.00 0.00 C ATOM 822 OD1 ASN A 52 -10.919 7.216 -0.909 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.321 5.879 0.099 1.00 0.00 N ATOM 824 H ASN A 52 -9.498 2.889 0.259 1.00 0.00 H ATOM 825 HA ASN A 52 -10.165 4.572 -1.897 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.307 4.570 0.855 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.167 5.883 0.563 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.472 5.061 0.618 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.074 6.450 -0.142 1.00 0.00 H ATOM 830 N LYS A 53 -7.076 5.037 -0.815 1.00 0.00 N ATOM 831 CA LYS A 53 -5.766 5.642 -1.185 1.00 0.00 C ATOM 832 C LYS A 53 -5.404 5.300 -2.627 1.00 0.00 C ATOM 833 O LYS A 53 -5.269 6.175 -3.461 1.00 0.00 O ATOM 834 CB LYS A 53 -4.758 5.027 -0.215 1.00 0.00 C ATOM 835 CG LYS A 53 -4.792 5.793 1.108 1.00 0.00 C ATOM 836 CD LYS A 53 -3.665 6.829 1.129 1.00 0.00 C ATOM 837 CE LYS A 53 -4.243 8.210 1.450 1.00 0.00 C ATOM 838 NZ LYS A 53 -3.356 9.172 0.737 1.00 0.00 N ATOM 839 H LYS A 53 -7.151 4.514 0.007 1.00 0.00 H ATOM 840 HA LYS A 53 -5.799 6.710 -1.049 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.012 3.992 -0.041 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.768 5.089 -0.641 1.00 0.00 H ATOM 843 HG2 LYS A 53 -5.745 6.291 1.211 1.00 0.00 H ATOM 844 HG3 LYS A 53 -4.657 5.101 1.927 1.00 0.00 H ATOM 845 HD2 LYS A 53 -2.940 6.558 1.883 1.00 0.00 H ATOM 846 HD3 LYS A 53 -3.184 6.860 0.162 1.00 0.00 H ATOM 847 HE2 LYS A 53 -5.257 8.286 1.083 1.00 0.00 H ATOM 848 HE3 LYS A 53 -4.210 8.395 2.512 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -3.283 8.900 -0.263 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -2.412 9.159 1.173 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -3.757 10.129 0.805 1.00 0.00 H ATOM 852 N LEU A 54 -5.244 4.042 -2.933 1.00 0.00 N ATOM 853 CA LEU A 54 -4.879 3.682 -4.339 1.00 0.00 C ATOM 854 C LEU A 54 -6.121 3.443 -5.196 1.00 0.00 C ATOM 855 O LEU A 54 -6.028 3.289 -6.400 1.00 0.00 O ATOM 856 CB LEU A 54 -3.952 2.463 -4.255 1.00 0.00 C ATOM 857 CG LEU A 54 -4.726 1.145 -4.209 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.729 -0.010 -4.266 1.00 0.00 C ATOM 859 CD2 LEU A 54 -5.507 1.059 -2.905 1.00 0.00 C ATOM 860 H LEU A 54 -5.358 3.349 -2.244 1.00 0.00 H ATOM 861 HA LEU A 54 -4.337 4.498 -4.771 1.00 0.00 H ATOM 862 HB2 LEU A 54 -3.302 2.456 -5.118 1.00 0.00 H ATOM 863 HB3 LEU A 54 -3.349 2.548 -3.366 1.00 0.00 H ATOM 864 HG LEU A 54 -5.404 1.087 -5.050 1.00 0.00 H ATOM 865 HD11 LEU A 54 -4.065 -0.741 -4.983 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.654 -0.469 -3.291 1.00 0.00 H ATOM 867 HD13 LEU A 54 -2.759 0.366 -4.560 1.00 0.00 H ATOM 868 HD21 LEU A 54 -6.102 0.162 -2.899 1.00 0.00 H ATOM 869 HD22 LEU A 54 -6.150 1.919 -2.814 1.00 0.00 H ATOM 870 HD23 LEU A 54 -4.813 1.039 -2.076 1.00 0.00 H ATOM 871 N LYS A 55 -7.286 3.482 -4.611 1.00 0.00 N ATOM 872 CA LYS A 55 -8.516 3.339 -5.438 1.00 0.00 C ATOM 873 C LYS A 55 -8.520 4.521 -6.408 1.00 0.00 C ATOM 874 O LYS A 55 -8.891 4.406 -7.560 1.00 0.00 O ATOM 875 CB LYS A 55 -9.693 3.417 -4.452 1.00 0.00 C ATOM 876 CG LYS A 55 -10.995 3.761 -5.193 1.00 0.00 C ATOM 877 CD LYS A 55 -11.443 5.182 -4.823 1.00 0.00 C ATOM 878 CE LYS A 55 -12.930 5.181 -4.450 1.00 0.00 C ATOM 879 NZ LYS A 55 -12.981 5.688 -3.048 1.00 0.00 N ATOM 880 H LYS A 55 -7.352 3.660 -3.652 1.00 0.00 H ATOM 881 HA LYS A 55 -8.516 2.400 -5.970 1.00 0.00 H ATOM 882 HB2 LYS A 55 -9.807 2.465 -3.957 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.490 4.180 -3.715 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.830 3.702 -6.259 1.00 0.00 H ATOM 885 HG3 LYS A 55 -11.764 3.059 -4.908 1.00 0.00 H ATOM 886 HD2 LYS A 55 -10.863 5.536 -3.983 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.289 5.837 -5.668 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.481 5.838 -5.109 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.332 4.180 -4.494 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -13.948 6.004 -2.828 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -12.323 6.487 -2.943 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.711 4.928 -2.393 1.00 0.00 H ATOM 893 N GLN A 56 -8.072 5.657 -5.934 1.00 0.00 N ATOM 894 CA GLN A 56 -8.006 6.865 -6.806 1.00 0.00 C ATOM 895 C GLN A 56 -6.646 6.935 -7.531 1.00 0.00 C ATOM 896 O GLN A 56 -6.507 7.627 -8.521 1.00 0.00 O ATOM 897 CB GLN A 56 -8.177 8.052 -5.856 1.00 0.00 C ATOM 898 CG GLN A 56 -9.378 8.892 -6.296 1.00 0.00 C ATOM 899 CD GLN A 56 -10.625 8.445 -5.529 1.00 0.00 C ATOM 900 OE1 GLN A 56 -11.641 8.142 -6.124 1.00 0.00 O ATOM 901 NE2 GLN A 56 -10.591 8.388 -4.225 1.00 0.00 N ATOM 902 H GLN A 56 -7.767 5.710 -4.997 1.00 0.00 H ATOM 903 HA GLN A 56 -8.811 6.851 -7.525 1.00 0.00 H ATOM 904 HB2 GLN A 56 -8.342 7.688 -4.851 1.00 0.00 H ATOM 905 HB3 GLN A 56 -7.287 8.663 -5.875 1.00 0.00 H ATOM 906 HG2 GLN A 56 -9.182 9.935 -6.091 1.00 0.00 H ATOM 907 HG3 GLN A 56 -9.542 8.759 -7.355 1.00 0.00 H ATOM 908 HE21 GLN A 56 -9.772 8.630 -3.745 1.00 0.00 H ATOM 909 HE22 GLN A 56 -11.386 8.104 -3.727 1.00 0.00 H ATOM 910 N TYR A 57 -5.644 6.224 -7.057 1.00 0.00 N ATOM 911 CA TYR A 57 -4.309 6.267 -7.745 1.00 0.00 C ATOM 912 C TYR A 57 -4.377 5.498 -9.068 1.00 0.00 C ATOM 913 O TYR A 57 -3.693 5.820 -10.019 1.00 0.00 O ATOM 914 CB TYR A 57 -3.303 5.581 -6.801 1.00 0.00 C ATOM 915 CG TYR A 57 -3.054 6.418 -5.558 1.00 0.00 C ATOM 916 CD1 TYR A 57 -3.162 7.816 -5.602 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.714 5.788 -4.351 1.00 0.00 C ATOM 918 CE1 TYR A 57 -2.930 8.573 -4.450 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.488 6.547 -3.201 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.595 7.940 -3.249 1.00 0.00 C ATOM 921 OH TYR A 57 -2.373 8.689 -2.111 1.00 0.00 O ATOM 922 H TYR A 57 -5.768 5.665 -6.262 1.00 0.00 H ATOM 923 HA TYR A 57 -4.009 7.288 -7.924 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.690 4.617 -6.509 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.366 5.440 -7.323 1.00 0.00 H ATOM 926 HD1 TYR A 57 -3.418 8.308 -6.525 1.00 0.00 H ATOM 927 HD2 TYR A 57 -2.623 4.712 -4.310 1.00 0.00 H ATOM 928 HE1 TYR A 57 -3.006 9.646 -4.490 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.225 6.053 -2.276 1.00 0.00 H ATOM 930 HH TYR A 57 -1.524 8.432 -1.747 1.00 0.00 H ATOM 931 N GLY A 58 -5.196 4.480 -9.133 1.00 0.00 N ATOM 932 CA GLY A 58 -5.304 3.688 -10.393 1.00 0.00 C ATOM 933 C GLY A 58 -5.542 2.208 -10.069 1.00 0.00 C ATOM 934 O GLY A 58 -5.874 1.426 -10.937 1.00 0.00 O ATOM 935 H GLY A 58 -5.737 4.237 -8.354 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.130 4.063 -10.981 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.390 3.787 -10.958 1.00 0.00 H ATOM 938 N ILE A 59 -5.375 1.814 -8.830 1.00 0.00 N ATOM 939 CA ILE A 59 -5.597 0.380 -8.469 1.00 0.00 C ATOM 940 C ILE A 59 -6.816 0.267 -7.546 1.00 0.00 C ATOM 941 O ILE A 59 -7.823 0.914 -7.757 1.00 0.00 O ATOM 942 CB ILE A 59 -4.324 -0.088 -7.748 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.078 0.565 -8.353 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.200 -1.606 -7.878 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.484 1.524 -7.327 1.00 0.00 C ATOM 946 H ILE A 59 -5.108 2.455 -8.140 1.00 0.00 H ATOM 947 HA ILE A 59 -5.750 -0.210 -9.354 1.00 0.00 H ATOM 948 HB ILE A 59 -4.395 0.172 -6.701 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.351 -0.196 -8.597 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.342 1.111 -9.246 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.554 -1.846 -8.709 1.00 0.00 H ATOM 952 HG22 ILE A 59 -5.177 -2.034 -8.044 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.782 -2.009 -6.969 1.00 0.00 H ATOM 954 HD11 ILE A 59 -3.086 2.418 -7.284 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.476 1.776 -7.611 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.479 1.048 -6.357 1.00 0.00 H