ATOM 40 N ILE A 4 11.543 -0.262 3.705 1.00 0.00 N ATOM 41 CA ILE A 4 10.146 -0.701 3.997 1.00 0.00 C ATOM 42 C ILE A 4 9.691 -1.752 2.985 1.00 0.00 C ATOM 43 O ILE A 4 8.543 -1.784 2.611 1.00 0.00 O ATOM 44 CB ILE A 4 9.272 0.557 3.859 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.708 1.386 2.631 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.399 1.408 5.128 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.567 0.556 1.340 1.00 0.00 C ATOM 48 H ILE A 4 11.863 -0.232 2.779 1.00 0.00 H ATOM 49 HA ILE A 4 10.079 -1.086 5.000 1.00 0.00 H ATOM 50 HB ILE A 4 8.240 0.259 3.742 1.00 0.00 H ATOM 51 HG12 ILE A 4 9.086 2.267 2.558 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.738 1.686 2.751 1.00 0.00 H ATOM 53 HG21 ILE A 4 8.439 1.845 5.368 1.00 0.00 H ATOM 54 HG22 ILE A 4 10.119 2.196 4.964 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.726 0.786 5.949 1.00 0.00 H ATOM 56 HD11 ILE A 4 10.527 0.145 1.062 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.199 1.183 0.540 1.00 0.00 H ATOM 58 HD13 ILE A 4 8.871 -0.249 1.501 1.00 0.00 H ATOM 59 N SER A 5 10.580 -2.587 2.515 1.00 0.00 N ATOM 60 CA SER A 5 10.182 -3.615 1.501 1.00 0.00 C ATOM 61 C SER A 5 8.863 -4.295 1.887 1.00 0.00 C ATOM 62 O SER A 5 8.328 -4.089 2.957 1.00 0.00 O ATOM 63 CB SER A 5 11.331 -4.627 1.494 1.00 0.00 C ATOM 64 OG SER A 5 10.808 -5.947 1.601 1.00 0.00 O ATOM 65 H SER A 5 11.511 -2.529 2.814 1.00 0.00 H ATOM 66 HA SER A 5 10.091 -3.166 0.526 1.00 0.00 H ATOM 67 HB2 SER A 5 11.882 -4.540 0.572 1.00 0.00 H ATOM 68 HB3 SER A 5 11.991 -4.422 2.325 1.00 0.00 H ATOM 69 HG SER A 5 11.537 -6.563 1.517 1.00 0.00 H ATOM 70 N LEU A 6 8.347 -5.115 1.018 1.00 0.00 N ATOM 71 CA LEU A 6 7.058 -5.811 1.318 1.00 0.00 C ATOM 72 C LEU A 6 7.242 -6.778 2.489 1.00 0.00 C ATOM 73 O LEU A 6 6.283 -7.227 3.088 1.00 0.00 O ATOM 74 CB LEU A 6 6.702 -6.560 0.034 1.00 0.00 C ATOM 75 CG LEU A 6 5.810 -5.668 -0.838 1.00 0.00 C ATOM 76 CD1 LEU A 6 6.628 -5.074 -1.981 1.00 0.00 C ATOM 77 CD2 LEU A 6 4.667 -6.495 -1.424 1.00 0.00 C ATOM 78 H LEU A 6 8.803 -5.260 0.165 1.00 0.00 H ATOM 79 HA LEU A 6 6.285 -5.095 1.547 1.00 0.00 H ATOM 80 HB2 LEU A 6 7.607 -6.806 -0.501 1.00 0.00 H ATOM 81 HB3 LEU A 6 6.172 -7.468 0.279 1.00 0.00 H ATOM 82 HG LEU A 6 5.403 -4.866 -0.238 1.00 0.00 H ATOM 83 HD11 LEU A 6 6.794 -4.023 -1.793 1.00 0.00 H ATOM 84 HD12 LEU A 6 6.083 -5.195 -2.905 1.00 0.00 H ATOM 85 HD13 LEU A 6 7.574 -5.584 -2.052 1.00 0.00 H ATOM 86 HD21 LEU A 6 4.534 -7.389 -0.836 1.00 0.00 H ATOM 87 HD22 LEU A 6 4.903 -6.764 -2.442 1.00 0.00 H ATOM 88 HD23 LEU A 6 3.758 -5.912 -1.408 1.00 0.00 H ATOM 89 N ASP A 7 8.463 -7.060 2.855 1.00 0.00 N ATOM 90 CA ASP A 7 8.700 -7.946 4.028 1.00 0.00 C ATOM 91 C ASP A 7 8.768 -7.080 5.292 1.00 0.00 C ATOM 92 O ASP A 7 8.762 -7.575 6.400 1.00 0.00 O ATOM 93 CB ASP A 7 10.049 -8.619 3.764 1.00 0.00 C ATOM 94 CG ASP A 7 10.039 -10.030 4.356 1.00 0.00 C ATOM 95 OD1 ASP A 7 9.555 -10.182 5.465 1.00 0.00 O ATOM 96 OD2 ASP A 7 10.518 -10.935 3.691 1.00 0.00 O ATOM 97 H ASP A 7 9.223 -6.659 2.387 1.00 0.00 H ATOM 98 HA ASP A 7 7.919 -8.687 4.116 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.223 -8.674 2.698 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.835 -8.042 4.228 1.00 0.00 H ATOM 101 N GLU A 8 8.832 -5.779 5.120 1.00 0.00 N ATOM 102 CA GLU A 8 8.902 -4.858 6.293 1.00 0.00 C ATOM 103 C GLU A 8 7.867 -3.728 6.160 1.00 0.00 C ATOM 104 O GLU A 8 7.798 -2.848 6.995 1.00 0.00 O ATOM 105 CB GLU A 8 10.320 -4.285 6.251 1.00 0.00 C ATOM 106 CG GLU A 8 11.082 -4.708 7.507 1.00 0.00 C ATOM 107 CD GLU A 8 12.568 -4.850 7.172 1.00 0.00 C ATOM 108 OE1 GLU A 8 13.151 -3.872 6.733 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.095 -5.934 7.358 1.00 0.00 O ATOM 110 H GLU A 8 8.838 -5.407 4.215 1.00 0.00 H ATOM 111 HA GLU A 8 8.751 -5.403 7.211 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.833 -4.658 5.376 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.272 -3.209 6.208 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.953 -3.960 8.274 1.00 0.00 H ATOM 115 HG3 GLU A 8 10.703 -5.656 7.859 1.00 0.00 H ATOM 116 N PHE A 9 7.063 -3.740 5.124 1.00 0.00 N ATOM 117 CA PHE A 9 6.044 -2.656 4.955 1.00 0.00 C ATOM 118 C PHE A 9 4.968 -2.709 6.042 1.00 0.00 C ATOM 119 O PHE A 9 4.105 -1.855 6.103 1.00 0.00 O ATOM 120 CB PHE A 9 5.405 -2.898 3.588 1.00 0.00 C ATOM 121 CG PHE A 9 5.930 -1.903 2.581 1.00 0.00 C ATOM 122 CD1 PHE A 9 6.012 -0.545 2.910 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.317 -2.333 1.311 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.475 0.374 1.969 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.780 -1.413 0.370 1.00 0.00 C ATOM 126 CZ PHE A 9 6.855 -0.060 0.699 1.00 0.00 C ATOM 127 H PHE A 9 7.130 -4.457 4.459 1.00 0.00 H ATOM 128 HA PHE A 9 6.530 -1.693 4.961 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.634 -3.900 3.257 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.336 -2.788 3.673 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.714 -0.208 3.892 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.260 -3.378 1.054 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.542 1.418 2.225 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.073 -1.746 -0.612 1.00 0.00 H ATOM 135 HZ PHE A 9 7.216 0.651 -0.026 1.00 0.00 H ATOM 136 N GLU A 10 5.002 -3.688 6.898 1.00 0.00 N ATOM 137 CA GLU A 10 3.965 -3.764 7.969 1.00 0.00 C ATOM 138 C GLU A 10 4.423 -2.974 9.200 1.00 0.00 C ATOM 139 O GLU A 10 3.892 -3.134 10.282 1.00 0.00 O ATOM 140 CB GLU A 10 3.835 -5.257 8.293 1.00 0.00 C ATOM 141 CG GLU A 10 5.202 -5.836 8.677 1.00 0.00 C ATOM 142 CD GLU A 10 5.110 -6.501 10.051 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.078 -7.089 10.333 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.071 -6.412 10.797 1.00 0.00 O ATOM 145 H GLU A 10 5.698 -4.370 6.841 1.00 0.00 H ATOM 146 HA GLU A 10 3.019 -3.377 7.607 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.146 -5.384 9.115 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.459 -5.779 7.427 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.499 -6.571 7.940 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.935 -5.045 8.709 1.00 0.00 H ATOM 151 N ASN A 11 5.398 -2.116 9.041 1.00 0.00 N ATOM 152 CA ASN A 11 5.882 -1.311 10.197 1.00 0.00 C ATOM 153 C ASN A 11 5.110 0.009 10.285 1.00 0.00 C ATOM 154 O ASN A 11 4.641 0.388 11.340 1.00 0.00 O ATOM 155 CB ASN A 11 7.362 -1.054 9.916 1.00 0.00 C ATOM 156 CG ASN A 11 8.184 -2.263 10.371 1.00 0.00 C ATOM 157 OD1 ASN A 11 9.088 -2.130 11.172 1.00 0.00 O ATOM 158 ND2 ASN A 11 7.908 -3.445 9.891 1.00 0.00 N ATOM 159 H ASN A 11 5.809 -1.997 8.161 1.00 0.00 H ATOM 160 HA ASN A 11 5.776 -1.870 11.115 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.506 -0.895 8.858 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.683 -0.179 10.459 1.00 0.00 H ATOM 163 HD21 ASN A 11 7.179 -3.554 9.245 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.427 -4.225 10.179 1.00 0.00 H ATOM 165 N LYS A 12 4.979 0.723 9.193 1.00 0.00 N ATOM 166 CA LYS A 12 4.240 2.014 9.249 1.00 0.00 C ATOM 167 C LYS A 12 2.792 1.842 8.794 1.00 0.00 C ATOM 168 O LYS A 12 2.472 1.002 7.977 1.00 0.00 O ATOM 169 CB LYS A 12 4.975 2.947 8.303 1.00 0.00 C ATOM 170 CG LYS A 12 6.074 3.680 9.063 1.00 0.00 C ATOM 171 CD LYS A 12 7.151 4.122 8.079 1.00 0.00 C ATOM 172 CE LYS A 12 8.255 3.064 8.012 1.00 0.00 C ATOM 173 NZ LYS A 12 9.357 3.709 7.246 1.00 0.00 N ATOM 174 H LYS A 12 5.368 0.415 8.343 1.00 0.00 H ATOM 175 HA LYS A 12 4.274 2.411 10.246 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.405 2.377 7.504 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.283 3.664 7.897 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.657 4.544 9.558 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.505 3.021 9.797 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.710 4.245 7.101 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.572 5.058 8.405 1.00 0.00 H ATOM 182 HE2 LYS A 12 8.585 2.804 9.008 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.905 2.188 7.489 1.00 0.00 H ATOM 184 HZ1 LYS A 12 9.568 4.640 7.658 1.00 0.00 H ATOM 185 HZ2 LYS A 12 9.066 3.826 6.254 1.00 0.00 H ATOM 186 HZ3 LYS A 12 10.207 3.113 7.291 1.00 0.00 H ATOM 187 N THR A 13 1.919 2.651 9.321 1.00 0.00 N ATOM 188 CA THR A 13 0.476 2.580 8.937 1.00 0.00 C ATOM 189 C THR A 13 0.252 3.258 7.578 1.00 0.00 C ATOM 190 O THR A 13 -0.601 4.112 7.439 1.00 0.00 O ATOM 191 CB THR A 13 -0.275 3.337 10.038 1.00 0.00 C ATOM 192 OG1 THR A 13 0.602 4.270 10.664 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.806 2.345 11.077 1.00 0.00 C ATOM 194 H THR A 13 2.219 3.320 9.967 1.00 0.00 H ATOM 195 HA THR A 13 0.145 1.553 8.906 1.00 0.00 H ATOM 196 HB THR A 13 -1.107 3.868 9.602 1.00 0.00 H ATOM 197 HG1 THR A 13 1.013 3.839 11.418 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.095 1.543 11.205 1.00 0.00 H ATOM 199 HG22 THR A 13 -1.748 1.942 10.739 1.00 0.00 H ATOM 200 HG23 THR A 13 -0.948 2.854 12.019 1.00 0.00 H ATOM 201 N LEU A 14 1.000 2.876 6.572 1.00 0.00 N ATOM 202 CA LEU A 14 0.830 3.492 5.222 1.00 0.00 C ATOM 203 C LEU A 14 1.073 5.007 5.265 1.00 0.00 C ATOM 204 O LEU A 14 2.144 5.470 4.926 1.00 0.00 O ATOM 205 CB LEU A 14 -0.613 3.179 4.812 1.00 0.00 C ATOM 206 CG LEU A 14 -0.635 2.512 3.432 1.00 0.00 C ATOM 207 CD1 LEU A 14 0.334 1.332 3.408 1.00 0.00 C ATOM 208 CD2 LEU A 14 -2.043 2.003 3.138 1.00 0.00 C ATOM 209 H LEU A 14 1.668 2.172 6.699 1.00 0.00 H ATOM 210 HA LEU A 14 1.513 3.037 4.524 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.050 2.515 5.540 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.187 4.092 4.773 1.00 0.00 H ATOM 213 HG LEU A 14 -0.348 3.229 2.678 1.00 0.00 H ATOM 214 HD11 LEU A 14 1.276 1.651 2.991 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.080 0.539 2.804 1.00 0.00 H ATOM 216 HD13 LEU A 14 0.488 0.974 4.416 1.00 0.00 H ATOM 217 HD21 LEU A 14 -2.035 0.922 3.122 1.00 0.00 H ATOM 218 HD22 LEU A 14 -2.364 2.375 2.177 1.00 0.00 H ATOM 219 HD23 LEU A 14 -2.720 2.347 3.903 1.00 0.00 H ATOM 220 N ASP A 15 0.086 5.783 5.661 1.00 0.00 N ATOM 221 CA ASP A 15 0.242 7.282 5.703 1.00 0.00 C ATOM 222 C ASP A 15 1.640 7.687 6.182 1.00 0.00 C ATOM 223 O ASP A 15 2.161 8.720 5.806 1.00 0.00 O ATOM 224 CB ASP A 15 -0.817 7.772 6.696 1.00 0.00 C ATOM 225 CG ASP A 15 -2.118 8.098 5.953 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.060 8.322 4.754 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.152 8.124 6.600 1.00 0.00 O ATOM 228 H ASP A 15 -0.765 5.378 5.922 1.00 0.00 H ATOM 229 HA ASP A 15 0.048 7.703 4.724 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.003 7.006 7.434 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.458 8.664 7.190 1.00 0.00 H ATOM 232 N GLU A 16 2.245 6.879 7.001 1.00 0.00 N ATOM 233 CA GLU A 16 3.610 7.196 7.501 1.00 0.00 C ATOM 234 C GLU A 16 4.605 7.344 6.339 1.00 0.00 C ATOM 235 O GLU A 16 5.728 7.760 6.543 1.00 0.00 O ATOM 236 CB GLU A 16 3.980 5.993 8.370 1.00 0.00 C ATOM 237 CG GLU A 16 3.784 6.312 9.857 1.00 0.00 C ATOM 238 CD GLU A 16 2.516 7.149 10.067 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.451 6.561 10.169 1.00 0.00 O ATOM 240 OE2 GLU A 16 2.631 8.363 10.122 1.00 0.00 O ATOM 241 H GLU A 16 1.801 6.054 7.286 1.00 0.00 H ATOM 242 HA GLU A 16 3.602 8.086 8.100 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.351 5.159 8.102 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.013 5.733 8.194 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.693 5.387 10.408 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.639 6.858 10.217 1.00 0.00 H ATOM 247 N ILE A 17 4.224 6.995 5.129 1.00 0.00 N ATOM 248 CA ILE A 17 5.199 7.113 3.998 1.00 0.00 C ATOM 249 C ILE A 17 4.510 7.135 2.615 1.00 0.00 C ATOM 250 O ILE A 17 5.159 6.951 1.615 1.00 0.00 O ATOM 251 CB ILE A 17 6.076 5.858 4.123 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.254 4.701 4.714 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.269 6.153 5.035 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.808 3.362 4.226 1.00 0.00 C ATOM 255 H ILE A 17 3.326 6.642 4.972 1.00 0.00 H ATOM 256 HA ILE A 17 5.810 7.993 4.123 1.00 0.00 H ATOM 257 HB ILE A 17 6.437 5.579 3.148 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.305 4.739 5.793 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.224 4.795 4.402 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.505 7.206 4.986 1.00 0.00 H ATOM 261 HG22 ILE A 17 8.122 5.577 4.711 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.019 5.886 6.051 1.00 0.00 H ATOM 263 HD11 ILE A 17 4.987 2.686 4.026 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.445 2.935 4.985 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.377 3.514 3.321 1.00 0.00 H ATOM 266 N ILE A 18 3.220 7.362 2.539 1.00 0.00 N ATOM 267 CA ILE A 18 2.529 7.370 1.193 1.00 0.00 C ATOM 268 C ILE A 18 2.762 8.701 0.462 1.00 0.00 C ATOM 269 O ILE A 18 3.404 9.599 0.968 1.00 0.00 O ATOM 270 CB ILE A 18 1.021 7.158 1.483 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.843 6.157 2.621 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.300 6.597 0.249 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.690 4.911 2.346 1.00 0.00 C ATOM 274 H ILE A 18 2.710 7.513 3.351 1.00 0.00 H ATOM 275 HA ILE A 18 2.895 6.554 0.590 1.00 0.00 H ATOM 276 HB ILE A 18 0.573 8.101 1.761 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.155 6.612 3.543 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.197 5.875 2.693 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.838 5.737 -0.126 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.244 7.351 -0.517 1.00 0.00 H ATOM 281 HG23 ILE A 18 -0.703 6.293 0.525 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.256 4.061 2.846 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.693 5.071 2.712 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.721 4.725 1.281 1.00 0.00 H ATOM 285 N GLY A 19 2.262 8.810 -0.741 1.00 0.00 N ATOM 286 CA GLY A 19 2.461 10.051 -1.551 1.00 0.00 C ATOM 287 C GLY A 19 2.997 9.652 -2.928 1.00 0.00 C ATOM 288 O GLY A 19 2.271 9.156 -3.765 1.00 0.00 O ATOM 289 H GLY A 19 1.767 8.064 -1.120 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.521 10.570 -1.663 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.176 10.694 -1.066 1.00 0.00 H ATOM 292 N PHE A 20 4.267 9.839 -3.156 1.00 0.00 N ATOM 293 CA PHE A 20 4.867 9.448 -4.469 1.00 0.00 C ATOM 294 C PHE A 20 5.383 8.020 -4.370 1.00 0.00 C ATOM 295 O PHE A 20 5.003 7.160 -5.143 1.00 0.00 O ATOM 296 CB PHE A 20 6.010 10.440 -4.680 1.00 0.00 C ATOM 297 CG PHE A 20 6.034 10.858 -6.123 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.910 11.466 -6.691 1.00 0.00 C ATOM 299 CD2 PHE A 20 7.173 10.621 -6.892 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.928 11.839 -8.039 1.00 0.00 C ATOM 301 CE2 PHE A 20 7.196 10.995 -8.240 1.00 0.00 C ATOM 302 CZ PHE A 20 6.072 11.604 -8.814 1.00 0.00 C ATOM 303 H PHE A 20 4.838 10.220 -2.456 1.00 0.00 H ATOM 304 HA PHE A 20 4.142 9.522 -5.272 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.856 11.309 -4.057 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.949 9.973 -4.424 1.00 0.00 H ATOM 307 HD1 PHE A 20 4.028 11.646 -6.089 1.00 0.00 H ATOM 308 HD2 PHE A 20 8.035 10.152 -6.444 1.00 0.00 H ATOM 309 HE1 PHE A 20 4.063 12.308 -8.483 1.00 0.00 H ATOM 310 HE2 PHE A 20 8.077 10.813 -8.836 1.00 0.00 H ATOM 311 HZ PHE A 20 6.088 11.891 -9.856 1.00 0.00 H ATOM 312 N TYR A 21 6.203 7.743 -3.391 1.00 0.00 N ATOM 313 CA TYR A 21 6.700 6.348 -3.209 1.00 0.00 C ATOM 314 C TYR A 21 5.487 5.404 -3.189 1.00 0.00 C ATOM 315 O TYR A 21 5.590 4.231 -3.456 1.00 0.00 O ATOM 316 CB TYR A 21 7.438 6.369 -1.848 1.00 0.00 C ATOM 317 CG TYR A 21 6.798 5.410 -0.860 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.475 5.601 -0.445 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.525 4.318 -0.377 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.883 4.704 0.442 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.934 3.424 0.520 1.00 0.00 C ATOM 322 CZ TYR A 21 5.609 3.615 0.926 1.00 0.00 C ATOM 323 OH TYR A 21 5.011 2.726 1.795 1.00 0.00 O ATOM 324 H TYR A 21 6.461 8.443 -2.756 1.00 0.00 H ATOM 325 HA TYR A 21 7.385 6.073 -4.002 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.467 6.083 -2.001 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.406 7.371 -1.442 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.909 6.449 -0.808 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.546 4.174 -0.688 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.862 4.852 0.759 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.497 2.579 0.893 1.00 0.00 H ATOM 332 HH TYR A 21 4.311 3.190 2.262 1.00 0.00 H ATOM 333 N GLU A 22 4.338 5.928 -2.853 1.00 0.00 N ATOM 334 CA GLU A 22 3.117 5.088 -2.787 1.00 0.00 C ATOM 335 C GLU A 22 2.834 4.432 -4.130 1.00 0.00 C ATOM 336 O GLU A 22 2.674 3.240 -4.212 1.00 0.00 O ATOM 337 CB GLU A 22 1.998 6.057 -2.409 1.00 0.00 C ATOM 338 CG GLU A 22 0.630 5.426 -2.689 1.00 0.00 C ATOM 339 CD GLU A 22 0.225 5.699 -4.138 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.546 6.767 -4.633 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.391 4.829 -4.733 1.00 0.00 O ATOM 342 H GLU A 22 4.283 6.877 -2.626 1.00 0.00 H ATOM 343 HA GLU A 22 3.228 4.341 -2.023 1.00 0.00 H ATOM 344 HB2 GLU A 22 2.079 6.293 -1.362 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.100 6.961 -2.988 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.687 4.361 -2.531 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.104 5.849 -2.025 1.00 0.00 H ATOM 348 N ALA A 23 2.759 5.192 -5.182 1.00 0.00 N ATOM 349 CA ALA A 23 2.464 4.586 -6.511 1.00 0.00 C ATOM 350 C ALA A 23 3.183 3.239 -6.664 1.00 0.00 C ATOM 351 O ALA A 23 2.632 2.286 -7.183 1.00 0.00 O ATOM 352 CB ALA A 23 2.977 5.602 -7.529 1.00 0.00 C ATOM 353 H ALA A 23 2.885 6.162 -5.099 1.00 0.00 H ATOM 354 HA ALA A 23 1.400 4.451 -6.627 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.234 5.748 -8.298 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.891 5.237 -7.974 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.170 6.542 -7.032 1.00 0.00 H ATOM 358 N GLN A 24 4.403 3.153 -6.203 1.00 0.00 N ATOM 359 CA GLN A 24 5.150 1.861 -6.325 1.00 0.00 C ATOM 360 C GLN A 24 4.914 0.951 -5.115 1.00 0.00 C ATOM 361 O GLN A 24 5.180 -0.228 -5.183 1.00 0.00 O ATOM 362 CB GLN A 24 6.626 2.251 -6.454 1.00 0.00 C ATOM 363 CG GLN A 24 7.088 2.967 -5.188 1.00 0.00 C ATOM 364 CD GLN A 24 8.548 2.620 -4.901 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.441 3.089 -5.577 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.826 1.812 -3.917 1.00 0.00 N ATOM 367 H GLN A 24 4.825 3.939 -5.778 1.00 0.00 H ATOM 368 HA GLN A 24 4.836 1.339 -7.216 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.219 1.362 -6.599 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.750 2.909 -7.301 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.990 4.035 -5.320 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.481 2.650 -4.360 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.103 1.432 -3.374 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.755 1.590 -3.717 1.00 0.00 H ATOM 375 N VAL A 25 4.404 1.461 -4.023 1.00 0.00 N ATOM 376 CA VAL A 25 4.139 0.564 -2.854 1.00 0.00 C ATOM 377 C VAL A 25 2.663 0.123 -2.894 1.00 0.00 C ATOM 378 O VAL A 25 2.335 -1.012 -2.630 1.00 0.00 O ATOM 379 CB VAL A 25 4.454 1.368 -1.578 1.00 0.00 C ATOM 380 CG1 VAL A 25 5.703 2.217 -1.782 1.00 0.00 C ATOM 381 CG2 VAL A 25 3.277 2.258 -1.190 1.00 0.00 C ATOM 382 H VAL A 25 4.180 2.413 -3.980 1.00 0.00 H ATOM 383 HA VAL A 25 4.792 -0.299 -2.898 1.00 0.00 H ATOM 384 HB VAL A 25 4.646 0.683 -0.775 1.00 0.00 H ATOM 385 HG11 VAL A 25 5.498 3.238 -1.498 1.00 0.00 H ATOM 386 HG12 VAL A 25 6.001 2.180 -2.813 1.00 0.00 H ATOM 387 HG13 VAL A 25 6.499 1.827 -1.170 1.00 0.00 H ATOM 388 HG21 VAL A 25 2.566 1.676 -0.623 1.00 0.00 H ATOM 389 HG22 VAL A 25 2.805 2.643 -2.077 1.00 0.00 H ATOM 390 HG23 VAL A 25 3.628 3.076 -0.586 1.00 0.00 H ATOM 391 N LEU A 26 1.776 1.025 -3.246 1.00 0.00 N ATOM 392 CA LEU A 26 0.321 0.691 -3.323 1.00 0.00 C ATOM 393 C LEU A 26 0.035 -0.136 -4.579 1.00 0.00 C ATOM 394 O LEU A 26 -0.597 -1.171 -4.512 1.00 0.00 O ATOM 395 CB LEU A 26 -0.388 2.052 -3.405 1.00 0.00 C ATOM 396 CG LEU A 26 -0.842 2.518 -2.014 1.00 0.00 C ATOM 397 CD1 LEU A 26 -2.000 1.652 -1.531 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.310 2.420 -1.013 1.00 0.00 C ATOM 399 H LEU A 26 2.071 1.926 -3.471 1.00 0.00 H ATOM 400 HA LEU A 26 0.004 0.157 -2.437 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.291 2.782 -3.819 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.251 1.964 -4.048 1.00 0.00 H ATOM 403 HG LEU A 26 -1.174 3.546 -2.077 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.033 0.737 -2.103 1.00 0.00 H ATOM 405 HD12 LEU A 26 -2.924 2.194 -1.661 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.867 1.419 -0.485 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.763 1.443 -1.080 1.00 0.00 H ATOM 408 HD22 LEU A 26 -0.068 2.575 -0.013 1.00 0.00 H ATOM 409 HD23 LEU A 26 1.047 3.176 -1.239 1.00 0.00 H ATOM 410 N LYS A 27 0.516 0.290 -5.725 1.00 0.00 N ATOM 411 CA LYS A 27 0.279 -0.514 -6.958 1.00 0.00 C ATOM 412 C LYS A 27 0.999 -1.848 -6.797 1.00 0.00 C ATOM 413 O LYS A 27 0.732 -2.815 -7.485 1.00 0.00 O ATOM 414 CB LYS A 27 0.896 0.297 -8.097 1.00 0.00 C ATOM 415 CG LYS A 27 0.534 -0.345 -9.439 1.00 0.00 C ATOM 416 CD LYS A 27 1.763 -1.046 -10.021 1.00 0.00 C ATOM 417 CE LYS A 27 1.657 -1.080 -11.549 1.00 0.00 C ATOM 418 NZ LYS A 27 1.369 -2.503 -11.884 1.00 0.00 N ATOM 419 H LYS A 27 1.051 1.112 -5.770 1.00 0.00 H ATOM 420 HA LYS A 27 -0.776 -0.663 -7.125 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.514 1.307 -8.065 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.969 0.313 -7.985 1.00 0.00 H ATOM 423 HG2 LYS A 27 -0.257 -1.067 -9.293 1.00 0.00 H ATOM 424 HG3 LYS A 27 0.200 0.418 -10.125 1.00 0.00 H ATOM 425 HD2 LYS A 27 2.655 -0.507 -9.732 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.815 -2.056 -9.642 1.00 0.00 H ATOM 427 HE2 LYS A 27 0.852 -0.441 -11.882 1.00 0.00 H ATOM 428 HE3 LYS A 27 2.590 -0.776 -11.997 1.00 0.00 H ATOM 429 HZ1 LYS A 27 1.585 -2.673 -12.887 1.00 0.00 H ATOM 430 HZ2 LYS A 27 0.363 -2.703 -11.706 1.00 0.00 H ATOM 431 HZ3 LYS A 27 1.956 -3.127 -11.295 1.00 0.00 H ATOM 432 N LEU A 28 1.913 -1.889 -5.870 1.00 0.00 N ATOM 433 CA LEU A 28 2.682 -3.113 -5.596 1.00 0.00 C ATOM 434 C LEU A 28 1.929 -3.947 -4.541 1.00 0.00 C ATOM 435 O LEU A 28 1.630 -5.095 -4.770 1.00 0.00 O ATOM 436 CB LEU A 28 4.016 -2.549 -5.111 1.00 0.00 C ATOM 437 CG LEU A 28 4.740 -3.541 -4.219 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.147 -3.784 -4.770 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.833 -2.963 -2.808 1.00 0.00 C ATOM 440 H LEU A 28 2.096 -1.092 -5.337 1.00 0.00 H ATOM 441 HA LEU A 28 2.827 -3.681 -6.498 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.632 -2.323 -5.967 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.832 -1.637 -4.561 1.00 0.00 H ATOM 444 HG LEU A 28 4.193 -4.465 -4.200 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.876 -3.537 -4.014 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.306 -3.164 -5.639 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.248 -4.822 -5.044 1.00 0.00 H ATOM 448 HD21 LEU A 28 4.120 -2.163 -2.700 1.00 0.00 H ATOM 449 HD22 LEU A 28 5.830 -2.581 -2.642 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.618 -3.738 -2.090 1.00 0.00 H ATOM 451 N PHE A 29 1.585 -3.373 -3.409 1.00 0.00 N ATOM 452 CA PHE A 29 0.807 -4.129 -2.376 1.00 0.00 C ATOM 453 C PHE A 29 -0.397 -4.777 -3.025 1.00 0.00 C ATOM 454 O PHE A 29 -0.811 -5.858 -2.676 1.00 0.00 O ATOM 455 CB PHE A 29 0.318 -3.073 -1.390 1.00 0.00 C ATOM 456 CG PHE A 29 1.487 -2.417 -0.717 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.734 -3.049 -0.693 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.325 -1.165 -0.124 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.811 -2.430 -0.081 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.408 -0.543 0.489 1.00 0.00 C ATOM 461 CZ PHE A 29 3.652 -1.174 0.511 1.00 0.00 C ATOM 462 H PHE A 29 1.814 -2.446 -3.247 1.00 0.00 H ATOM 463 HA PHE A 29 1.421 -4.859 -1.879 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.250 -2.325 -1.923 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.311 -3.531 -0.650 1.00 0.00 H ATOM 466 HD1 PHE A 29 2.863 -4.017 -1.152 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.363 -0.680 -0.144 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.768 -2.921 -0.066 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.286 0.423 0.951 1.00 0.00 H ATOM 470 HZ PHE A 29 4.491 -0.692 0.985 1.00 0.00 H ATOM 471 N TYR A 30 -0.963 -4.109 -3.975 1.00 0.00 N ATOM 472 CA TYR A 30 -2.139 -4.686 -4.660 1.00 0.00 C ATOM 473 C TYR A 30 -1.654 -5.826 -5.555 1.00 0.00 C ATOM 474 O TYR A 30 -2.355 -6.788 -5.798 1.00 0.00 O ATOM 475 CB TYR A 30 -2.742 -3.539 -5.470 1.00 0.00 C ATOM 476 CG TYR A 30 -4.235 -3.596 -5.314 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.824 -3.104 -4.146 1.00 0.00 C ATOM 478 CD2 TYR A 30 -5.024 -4.169 -6.312 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.209 -3.178 -3.976 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.410 -4.249 -6.144 1.00 0.00 C ATOM 481 CZ TYR A 30 -7.004 -3.755 -4.976 1.00 0.00 C ATOM 482 OH TYR A 30 -8.373 -3.838 -4.813 1.00 0.00 O ATOM 483 H TYR A 30 -0.608 -3.233 -4.237 1.00 0.00 H ATOM 484 HA TYR A 30 -2.854 -5.048 -3.934 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.372 -2.593 -5.099 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.482 -3.650 -6.512 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.207 -2.657 -3.376 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.564 -4.546 -7.212 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.664 -2.793 -3.074 1.00 0.00 H ATOM 490 HE2 TYR A 30 -7.022 -4.690 -6.914 1.00 0.00 H ATOM 491 HH TYR A 30 -8.646 -3.143 -4.209 1.00 0.00 H ATOM 492 N ALA A 31 -0.435 -5.727 -6.024 1.00 0.00 N ATOM 493 CA ALA A 31 0.141 -6.804 -6.883 1.00 0.00 C ATOM 494 C ALA A 31 0.640 -7.965 -6.007 1.00 0.00 C ATOM 495 O ALA A 31 0.517 -9.120 -6.363 1.00 0.00 O ATOM 496 CB ALA A 31 1.310 -6.144 -7.612 1.00 0.00 C ATOM 497 H ALA A 31 0.112 -4.942 -5.796 1.00 0.00 H ATOM 498 HA ALA A 31 -0.591 -7.152 -7.595 1.00 0.00 H ATOM 499 HB1 ALA A 31 2.207 -6.245 -7.018 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.095 -5.095 -7.762 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.456 -6.623 -8.568 1.00 0.00 H ATOM 502 N GLU A 32 1.185 -7.664 -4.853 1.00 0.00 N ATOM 503 CA GLU A 32 1.673 -8.744 -3.944 1.00 0.00 C ATOM 504 C GLU A 32 0.529 -9.169 -3.033 1.00 0.00 C ATOM 505 O GLU A 32 0.294 -10.340 -2.820 1.00 0.00 O ATOM 506 CB GLU A 32 2.805 -8.123 -3.129 1.00 0.00 C ATOM 507 CG GLU A 32 3.862 -9.193 -2.826 1.00 0.00 C ATOM 508 CD GLU A 32 3.210 -10.375 -2.099 1.00 0.00 C ATOM 509 OE1 GLU A 32 2.702 -11.254 -2.776 1.00 0.00 O ATOM 510 OE2 GLU A 32 3.231 -10.380 -0.879 1.00 0.00 O ATOM 511 H GLU A 32 1.260 -6.731 -4.578 1.00 0.00 H ATOM 512 HA GLU A 32 2.039 -9.582 -4.509 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.256 -7.318 -3.694 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.412 -7.736 -2.203 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.300 -9.538 -3.750 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.632 -8.774 -2.200 1.00 0.00 H ATOM 517 N TYR A 33 -0.193 -8.215 -2.512 1.00 0.00 N ATOM 518 CA TYR A 33 -1.360 -8.539 -1.631 1.00 0.00 C ATOM 519 C TYR A 33 -2.662 -8.432 -2.452 1.00 0.00 C ATOM 520 O TYR A 33 -3.356 -7.438 -2.364 1.00 0.00 O ATOM 521 CB TYR A 33 -1.367 -7.485 -0.504 1.00 0.00 C ATOM 522 CG TYR A 33 0.038 -7.087 -0.080 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.099 -8.002 -0.129 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.270 -5.779 0.366 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.383 -7.603 0.267 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.552 -5.384 0.761 1.00 0.00 C ATOM 527 CZ TYR A 33 2.607 -6.295 0.710 1.00 0.00 C ATOM 528 OH TYR A 33 3.872 -5.906 1.101 1.00 0.00 O ATOM 529 H TYR A 33 0.028 -7.274 -2.713 1.00 0.00 H ATOM 530 HA TYR A 33 -1.263 -9.532 -1.215 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.886 -6.604 -0.853 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.895 -7.884 0.348 1.00 0.00 H ATOM 533 HD1 TYR A 33 0.928 -9.013 -0.470 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.542 -5.075 0.409 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.202 -8.301 0.225 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.725 -4.369 1.102 1.00 0.00 H ATOM 537 HH TYR A 33 3.943 -6.034 2.050 1.00 0.00 H ATOM 538 N PRO A 34 -2.953 -9.449 -3.232 1.00 0.00 N ATOM 539 CA PRO A 34 -4.181 -9.441 -4.076 1.00 0.00 C ATOM 540 C PRO A 34 -5.447 -9.504 -3.218 1.00 0.00 C ATOM 541 O PRO A 34 -6.197 -10.459 -3.270 1.00 0.00 O ATOM 542 CB PRO A 34 -4.041 -10.705 -4.919 1.00 0.00 C ATOM 543 CG PRO A 34 -3.149 -11.595 -4.122 1.00 0.00 C ATOM 544 CD PRO A 34 -2.189 -10.690 -3.406 1.00 0.00 C ATOM 545 HA PRO A 34 -4.197 -8.575 -4.717 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.005 -11.167 -5.054 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.587 -10.481 -5.870 1.00 0.00 H ATOM 548 HG2 PRO A 34 -3.732 -12.165 -3.411 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.606 -12.257 -4.777 1.00 0.00 H ATOM 550 HD2 PRO A 34 -1.909 -11.109 -2.450 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.321 -10.507 -4.017 1.00 0.00 H ATOM 552 N SER A 35 -5.695 -8.484 -2.439 1.00 0.00 N ATOM 553 CA SER A 35 -6.913 -8.458 -1.572 1.00 0.00 C ATOM 554 C SER A 35 -6.822 -7.269 -0.622 1.00 0.00 C ATOM 555 O SER A 35 -6.148 -7.329 0.381 1.00 0.00 O ATOM 556 CB SER A 35 -6.899 -9.769 -0.779 1.00 0.00 C ATOM 557 OG SER A 35 -7.792 -10.693 -1.385 1.00 0.00 O ATOM 558 H SER A 35 -5.077 -7.721 -2.428 1.00 0.00 H ATOM 559 HA SER A 35 -7.804 -8.396 -2.172 1.00 0.00 H ATOM 560 HB2 SER A 35 -5.904 -10.184 -0.779 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.205 -9.574 0.241 1.00 0.00 H ATOM 562 HG SER A 35 -7.288 -11.228 -2.005 1.00 0.00 H ATOM 563 N THR A 36 -7.482 -6.185 -0.936 1.00 0.00 N ATOM 564 CA THR A 36 -7.417 -4.983 -0.049 1.00 0.00 C ATOM 565 C THR A 36 -7.540 -5.378 1.425 1.00 0.00 C ATOM 566 O THR A 36 -6.773 -4.939 2.258 1.00 0.00 O ATOM 567 CB THR A 36 -8.593 -4.107 -0.464 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.710 -4.104 -1.879 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.344 -2.693 0.039 1.00 0.00 C ATOM 570 H THR A 36 -8.014 -6.157 -1.758 1.00 0.00 H ATOM 571 HA THR A 36 -6.499 -4.449 -0.211 1.00 0.00 H ATOM 572 HB THR A 36 -9.498 -4.483 -0.021 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.642 -4.147 -2.101 1.00 0.00 H ATOM 574 HG21 THR A 36 -9.289 -2.192 0.190 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.754 -2.147 -0.680 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.812 -2.744 0.978 1.00 0.00 H ATOM 577 N ARG A 37 -8.491 -6.208 1.751 1.00 0.00 N ATOM 578 CA ARG A 37 -8.654 -6.638 3.171 1.00 0.00 C ATOM 579 C ARG A 37 -7.348 -7.257 3.689 1.00 0.00 C ATOM 580 O ARG A 37 -6.843 -6.880 4.728 1.00 0.00 O ATOM 581 CB ARG A 37 -9.779 -7.672 3.138 1.00 0.00 C ATOM 582 CG ARG A 37 -10.220 -8.003 4.566 1.00 0.00 C ATOM 583 CD ARG A 37 -9.725 -9.401 4.942 1.00 0.00 C ATOM 584 NE ARG A 37 -10.825 -10.320 4.538 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.717 -10.693 5.414 1.00 0.00 C ATOM 586 NH1 ARG A 37 -11.343 -11.274 6.520 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.985 -10.487 5.181 1.00 0.00 N ATOM 588 H ARG A 37 -9.095 -6.555 1.060 1.00 0.00 H ATOM 589 HA ARG A 37 -8.942 -5.799 3.785 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.619 -7.269 2.589 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.429 -8.570 2.651 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.805 -7.277 5.250 1.00 0.00 H ATOM 593 HG3 ARG A 37 -11.298 -7.979 4.626 1.00 0.00 H ATOM 594 HD2 ARG A 37 -8.817 -9.634 4.402 1.00 0.00 H ATOM 595 HD3 ARG A 37 -9.559 -9.468 6.006 1.00 0.00 H ATOM 596 HE ARG A 37 -10.878 -10.644 3.615 1.00 0.00 H ATOM 597 HH11 ARG A 37 -10.372 -11.432 6.697 1.00 0.00 H ATOM 598 HH12 ARG A 37 -12.027 -11.560 7.191 1.00 0.00 H ATOM 599 HH21 ARG A 37 -13.272 -10.041 4.333 1.00 0.00 H ATOM 600 HH22 ARG A 37 -13.669 -10.772 5.853 1.00 0.00 H ATOM 601 N LYS A 38 -6.795 -8.196 2.966 1.00 0.00 N ATOM 602 CA LYS A 38 -5.515 -8.829 3.408 1.00 0.00 C ATOM 603 C LYS A 38 -4.335 -7.908 3.089 1.00 0.00 C ATOM 604 O LYS A 38 -3.314 -7.937 3.747 1.00 0.00 O ATOM 605 CB LYS A 38 -5.413 -10.127 2.607 1.00 0.00 C ATOM 606 CG LYS A 38 -5.755 -11.310 3.514 1.00 0.00 C ATOM 607 CD LYS A 38 -7.147 -11.837 3.167 1.00 0.00 C ATOM 608 CE LYS A 38 -7.332 -13.221 3.792 1.00 0.00 C ATOM 609 NZ LYS A 38 -6.990 -14.186 2.707 1.00 0.00 N ATOM 610 H LYS A 38 -7.215 -8.478 2.127 1.00 0.00 H ATOM 611 HA LYS A 38 -5.548 -9.044 4.464 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.104 -10.094 1.778 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.407 -10.241 2.233 1.00 0.00 H ATOM 614 HG2 LYS A 38 -5.026 -12.094 3.370 1.00 0.00 H ATOM 615 HG3 LYS A 38 -5.742 -10.990 4.545 1.00 0.00 H ATOM 616 HD2 LYS A 38 -7.896 -11.161 3.553 1.00 0.00 H ATOM 617 HD3 LYS A 38 -7.247 -11.912 2.094 1.00 0.00 H ATOM 618 HE2 LYS A 38 -6.662 -13.343 4.632 1.00 0.00 H ATOM 619 HE3 LYS A 38 -8.356 -13.360 4.102 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -6.667 -15.080 3.128 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -6.233 -13.789 2.113 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -7.832 -14.364 2.124 1.00 0.00 H ATOM 623 N LEU A 39 -4.479 -7.084 2.091 1.00 0.00 N ATOM 624 CA LEU A 39 -3.383 -6.147 1.721 1.00 0.00 C ATOM 625 C LEU A 39 -3.229 -5.118 2.839 1.00 0.00 C ATOM 626 O LEU A 39 -2.140 -4.679 3.159 1.00 0.00 O ATOM 627 CB LEU A 39 -3.869 -5.509 0.408 1.00 0.00 C ATOM 628 CG LEU A 39 -3.145 -4.189 0.139 1.00 0.00 C ATOM 629 CD1 LEU A 39 -3.108 -3.925 -1.368 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.893 -3.052 0.833 1.00 0.00 C ATOM 631 H LEU A 39 -5.318 -7.075 1.585 1.00 0.00 H ATOM 632 HA LEU A 39 -2.460 -6.680 1.564 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.680 -6.190 -0.408 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.930 -5.326 0.477 1.00 0.00 H ATOM 635 HG LEU A 39 -2.141 -4.244 0.520 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.645 -4.762 -1.869 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.540 -3.027 -1.562 1.00 0.00 H ATOM 638 HD13 LEU A 39 -4.117 -3.801 -1.735 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.209 -2.509 1.465 1.00 0.00 H ATOM 640 HD22 LEU A 39 -4.692 -3.463 1.434 1.00 0.00 H ATOM 641 HD23 LEU A 39 -4.306 -2.386 0.091 1.00 0.00 H ATOM 642 N ALA A 40 -4.319 -4.754 3.447 1.00 0.00 N ATOM 643 CA ALA A 40 -4.270 -3.775 4.566 1.00 0.00 C ATOM 644 C ALA A 40 -3.701 -4.443 5.824 1.00 0.00 C ATOM 645 O ALA A 40 -2.973 -3.837 6.590 1.00 0.00 O ATOM 646 CB ALA A 40 -5.725 -3.364 4.794 1.00 0.00 C ATOM 647 H ALA A 40 -5.174 -5.138 3.171 1.00 0.00 H ATOM 648 HA ALA A 40 -3.678 -2.917 4.289 1.00 0.00 H ATOM 649 HB1 ALA A 40 -5.800 -2.288 4.793 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.067 -3.749 5.744 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.343 -3.769 4.004 1.00 0.00 H ATOM 652 N GLN A 41 -4.029 -5.690 6.043 1.00 0.00 N ATOM 653 CA GLN A 41 -3.510 -6.406 7.246 1.00 0.00 C ATOM 654 C GLN A 41 -1.980 -6.385 7.241 1.00 0.00 C ATOM 655 O GLN A 41 -1.345 -6.271 8.272 1.00 0.00 O ATOM 656 CB GLN A 41 -4.034 -7.837 7.109 1.00 0.00 C ATOM 657 CG GLN A 41 -3.530 -8.693 8.274 1.00 0.00 C ATOM 658 CD GLN A 41 -3.339 -10.134 7.799 1.00 0.00 C ATOM 659 OE1 GLN A 41 -2.744 -10.373 6.766 1.00 0.00 O ATOM 660 NE2 GLN A 41 -3.823 -11.113 8.514 1.00 0.00 N ATOM 661 H GLN A 41 -4.616 -6.158 5.412 1.00 0.00 H ATOM 662 HA GLN A 41 -3.892 -5.957 8.149 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.115 -7.824 7.113 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.685 -8.256 6.180 1.00 0.00 H ATOM 665 HG2 GLN A 41 -2.587 -8.303 8.628 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.253 -8.674 9.075 1.00 0.00 H ATOM 667 HE21 GLN A 41 -4.301 -10.921 9.347 1.00 0.00 H ATOM 668 HE22 GLN A 41 -3.705 -12.040 8.218 1.00 0.00 H ATOM 669 N ARG A 42 -1.387 -6.492 6.083 1.00 0.00 N ATOM 670 CA ARG A 42 0.100 -6.474 6.002 1.00 0.00 C ATOM 671 C ARG A 42 0.621 -5.047 6.204 1.00 0.00 C ATOM 672 O ARG A 42 1.551 -4.824 6.947 1.00 0.00 O ATOM 673 CB ARG A 42 0.434 -6.979 4.593 1.00 0.00 C ATOM 674 CG ARG A 42 1.226 -8.291 4.680 1.00 0.00 C ATOM 675 CD ARG A 42 2.637 -8.080 4.119 1.00 0.00 C ATOM 676 NE ARG A 42 3.163 -9.451 3.868 1.00 0.00 N ATOM 677 CZ ARG A 42 3.514 -10.212 4.870 1.00 0.00 C ATOM 678 NH1 ARG A 42 4.552 -9.901 5.596 1.00 0.00 N ATOM 679 NH2 ARG A 42 2.827 -11.288 5.143 1.00 0.00 N ATOM 680 H ARG A 42 -1.923 -6.579 5.266 1.00 0.00 H ATOM 681 HA ARG A 42 0.522 -7.136 6.741 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.482 -7.150 4.045 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.027 -6.238 4.077 1.00 0.00 H ATOM 684 HG2 ARG A 42 1.293 -8.606 5.711 1.00 0.00 H ATOM 685 HG3 ARG A 42 0.724 -9.053 4.103 1.00 0.00 H ATOM 686 HD2 ARG A 42 2.592 -7.518 3.196 1.00 0.00 H ATOM 687 HD3 ARG A 42 3.257 -7.572 4.840 1.00 0.00 H ATOM 688 HE ARG A 42 3.248 -9.782 2.949 1.00 0.00 H ATOM 689 HH11 ARG A 42 5.081 -9.078 5.386 1.00 0.00 H ATOM 690 HH12 ARG A 42 4.820 -10.485 6.363 1.00 0.00 H ATOM 691 HH21 ARG A 42 2.032 -11.529 4.586 1.00 0.00 H ATOM 692 HH22 ARG A 42 3.095 -11.871 5.910 1.00 0.00 H ATOM 693 N LEU A 43 0.032 -4.083 5.545 1.00 0.00 N ATOM 694 CA LEU A 43 0.502 -2.668 5.696 1.00 0.00 C ATOM 695 C LEU A 43 -0.120 -1.989 6.922 1.00 0.00 C ATOM 696 O LEU A 43 -0.125 -0.778 7.024 1.00 0.00 O ATOM 697 CB LEU A 43 0.077 -1.977 4.397 1.00 0.00 C ATOM 698 CG LEU A 43 1.209 -2.065 3.355 1.00 0.00 C ATOM 699 CD1 LEU A 43 2.188 -0.909 3.552 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.973 -3.383 3.508 1.00 0.00 C ATOM 701 H LEU A 43 -0.716 -4.286 4.945 1.00 0.00 H ATOM 702 HA LEU A 43 1.568 -2.638 5.779 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.805 -2.463 4.007 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.143 -0.939 4.598 1.00 0.00 H ATOM 705 HG LEU A 43 0.786 -2.008 2.362 1.00 0.00 H ATOM 706 HD11 LEU A 43 3.200 -1.280 3.490 1.00 0.00 H ATOM 707 HD12 LEU A 43 2.025 -0.461 4.519 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.030 -0.173 2.781 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.558 -3.351 4.417 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.630 -3.514 2.663 1.00 0.00 H ATOM 711 HD23 LEU A 43 1.273 -4.202 3.557 1.00 0.00 H ATOM 712 N GLY A 44 -0.625 -2.754 7.860 1.00 0.00 N ATOM 713 CA GLY A 44 -1.227 -2.147 9.090 1.00 0.00 C ATOM 714 C GLY A 44 -2.134 -0.973 8.711 1.00 0.00 C ATOM 715 O GLY A 44 -1.754 0.175 8.825 1.00 0.00 O ATOM 716 H GLY A 44 -0.597 -3.727 7.765 1.00 0.00 H ATOM 717 HA2 GLY A 44 -1.808 -2.895 9.611 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.439 -1.792 9.736 1.00 0.00 H ATOM 719 N VAL A 45 -3.323 -1.256 8.261 1.00 0.00 N ATOM 720 CA VAL A 45 -4.255 -0.160 7.863 1.00 0.00 C ATOM 721 C VAL A 45 -5.705 -0.617 8.042 1.00 0.00 C ATOM 722 O VAL A 45 -5.967 -1.746 8.407 1.00 0.00 O ATOM 723 CB VAL A 45 -3.947 0.119 6.386 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.959 1.278 6.274 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.335 -1.121 5.742 1.00 0.00 C ATOM 726 H VAL A 45 -3.603 -2.194 8.173 1.00 0.00 H ATOM 727 HA VAL A 45 -4.066 0.724 8.449 1.00 0.00 H ATOM 728 HB VAL A 45 -4.857 0.378 5.871 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.203 1.035 5.541 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.489 1.448 7.231 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.483 2.171 5.967 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.893 -1.989 6.048 1.00 0.00 H ATOM 733 HG22 VAL A 45 -2.307 -1.222 6.056 1.00 0.00 H ATOM 734 HG23 VAL A 45 -3.375 -1.025 4.669 1.00 0.00 H ATOM 735 N SER A 46 -6.649 0.255 7.803 1.00 0.00 N ATOM 736 CA SER A 46 -8.084 -0.129 7.980 1.00 0.00 C ATOM 737 C SER A 46 -8.675 -0.665 6.673 1.00 0.00 C ATOM 738 O SER A 46 -9.829 -0.438 6.375 1.00 0.00 O ATOM 739 CB SER A 46 -8.799 1.158 8.396 1.00 0.00 C ATOM 740 OG SER A 46 -7.866 2.051 8.992 1.00 0.00 O ATOM 741 H SER A 46 -6.416 1.164 7.520 1.00 0.00 H ATOM 742 HA SER A 46 -8.177 -0.865 8.763 1.00 0.00 H ATOM 743 HB2 SER A 46 -9.231 1.628 7.528 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.585 0.920 9.099 1.00 0.00 H ATOM 745 HG SER A 46 -8.082 2.941 8.705 1.00 0.00 H ATOM 746 N HIS A 47 -7.896 -1.374 5.894 1.00 0.00 N ATOM 747 CA HIS A 47 -8.401 -1.933 4.608 1.00 0.00 C ATOM 748 C HIS A 47 -9.160 -0.876 3.801 1.00 0.00 C ATOM 749 O HIS A 47 -8.597 -0.239 2.938 1.00 0.00 O ATOM 750 CB HIS A 47 -9.325 -3.091 5.000 1.00 0.00 C ATOM 751 CG HIS A 47 -10.124 -3.504 3.795 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.194 -4.372 3.866 1.00 0.00 N ATOM 753 CD2 HIS A 47 -10.024 -3.145 2.477 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.686 -4.498 2.622 1.00 0.00 C ATOM 755 NE2 HIS A 47 -11.009 -3.773 1.738 1.00 0.00 N ATOM 756 H HIS A 47 -6.970 -1.543 6.153 1.00 0.00 H ATOM 757 HA HIS A 47 -7.584 -2.312 4.020 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.733 -3.925 5.347 1.00 0.00 H ATOM 759 HB3 HIS A 47 -9.994 -2.770 5.785 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.531 -4.814 4.673 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.300 -2.459 2.084 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.529 -5.096 2.372 1.00 0.00 H ATOM 763 N THR A 48 -10.433 -0.703 4.050 1.00 0.00 N ATOM 764 CA THR A 48 -11.208 0.301 3.267 1.00 0.00 C ATOM 765 C THR A 48 -10.385 1.578 3.121 1.00 0.00 C ATOM 766 O THR A 48 -10.284 2.148 2.053 1.00 0.00 O ATOM 767 CB THR A 48 -12.466 0.583 4.079 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.725 -0.498 4.964 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.644 0.765 3.127 1.00 0.00 C ATOM 770 H THR A 48 -10.879 -1.239 4.737 1.00 0.00 H ATOM 771 HA THR A 48 -11.471 -0.102 2.301 1.00 0.00 H ATOM 772 HB THR A 48 -12.322 1.487 4.640 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.584 -0.184 5.862 1.00 0.00 H ATOM 774 HG21 THR A 48 -14.562 0.795 3.692 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.672 -0.060 2.432 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.524 1.690 2.583 1.00 0.00 H ATOM 777 N ALA A 49 -9.763 2.006 4.190 1.00 0.00 N ATOM 778 CA ALA A 49 -8.911 3.224 4.110 1.00 0.00 C ATOM 779 C ALA A 49 -7.823 2.971 3.070 1.00 0.00 C ATOM 780 O ALA A 49 -7.489 3.822 2.272 1.00 0.00 O ATOM 781 CB ALA A 49 -8.297 3.386 5.504 1.00 0.00 C ATOM 782 H ALA A 49 -9.838 1.509 5.035 1.00 0.00 H ATOM 783 HA ALA A 49 -9.504 4.085 3.849 1.00 0.00 H ATOM 784 HB1 ALA A 49 -7.865 2.446 5.818 1.00 0.00 H ATOM 785 HB2 ALA A 49 -9.062 3.682 6.204 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.526 4.142 5.472 1.00 0.00 H ATOM 787 N ILE A 50 -7.291 1.781 3.073 1.00 0.00 N ATOM 788 CA ILE A 50 -6.240 1.418 2.088 1.00 0.00 C ATOM 789 C ILE A 50 -6.834 1.442 0.672 1.00 0.00 C ATOM 790 O ILE A 50 -6.288 2.046 -0.225 1.00 0.00 O ATOM 791 CB ILE A 50 -5.781 0.001 2.512 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.256 -0.047 2.556 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.280 -1.074 1.542 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.682 0.311 1.181 1.00 0.00 C ATOM 795 H ILE A 50 -7.598 1.114 3.724 1.00 0.00 H ATOM 796 HA ILE A 50 -5.411 2.108 2.155 1.00 0.00 H ATOM 797 HB ILE A 50 -6.166 -0.212 3.498 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.902 0.655 3.292 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.938 -1.042 2.826 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.914 -2.039 1.857 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.921 -0.859 0.546 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.357 -1.087 1.543 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.603 0.321 1.231 1.00 0.00 H ATOM 804 HD12 ILE A 50 -4.038 1.288 0.886 1.00 0.00 H ATOM 805 HD13 ILE A 50 -4.003 -0.424 0.456 1.00 0.00 H ATOM 806 N ALA A 51 -7.959 0.800 0.471 1.00 0.00 N ATOM 807 CA ALA A 51 -8.584 0.791 -0.886 1.00 0.00 C ATOM 808 C ALA A 51 -8.881 2.219 -1.333 1.00 0.00 C ATOM 809 O ALA A 51 -8.555 2.609 -2.436 1.00 0.00 O ATOM 810 CB ALA A 51 -9.883 -0.007 -0.736 1.00 0.00 C ATOM 811 H ALA A 51 -8.392 0.330 1.213 1.00 0.00 H ATOM 812 HA ALA A 51 -7.930 0.303 -1.596 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.711 0.580 -1.106 1.00 0.00 H ATOM 814 HB2 ALA A 51 -10.045 -0.241 0.306 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.810 -0.923 -1.303 1.00 0.00 H ATOM 816 N ASN A 52 -9.491 3.008 -0.483 1.00 0.00 N ATOM 817 CA ASN A 52 -9.794 4.418 -0.866 1.00 0.00 C ATOM 818 C ASN A 52 -8.523 5.078 -1.410 1.00 0.00 C ATOM 819 O ASN A 52 -8.571 5.920 -2.285 1.00 0.00 O ATOM 820 CB ASN A 52 -10.252 5.088 0.432 1.00 0.00 C ATOM 821 CG ASN A 52 -11.440 6.003 0.141 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.266 7.144 -0.241 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.650 5.548 0.313 1.00 0.00 N ATOM 824 H ASN A 52 -9.745 2.674 0.408 1.00 0.00 H ATOM 825 HA ASN A 52 -10.579 4.453 -1.604 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.550 4.330 1.144 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.443 5.671 0.844 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.789 4.629 0.625 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.420 6.121 0.125 1.00 0.00 H ATOM 830 N LYS A 53 -7.385 4.671 -0.914 1.00 0.00 N ATOM 831 CA LYS A 53 -6.105 5.240 -1.417 1.00 0.00 C ATOM 832 C LYS A 53 -5.754 4.552 -2.737 1.00 0.00 C ATOM 833 O LYS A 53 -5.369 5.186 -3.699 1.00 0.00 O ATOM 834 CB LYS A 53 -5.061 4.912 -0.347 1.00 0.00 C ATOM 835 CG LYS A 53 -5.493 5.505 0.997 1.00 0.00 C ATOM 836 CD LYS A 53 -5.065 6.971 1.073 1.00 0.00 C ATOM 837 CE LYS A 53 -3.551 7.053 1.283 1.00 0.00 C ATOM 838 NZ LYS A 53 -3.278 8.482 1.606 1.00 0.00 N ATOM 839 H LYS A 53 -7.373 3.974 -0.227 1.00 0.00 H ATOM 840 HA LYS A 53 -6.186 6.308 -1.551 1.00 0.00 H ATOM 841 HB2 LYS A 53 -4.965 3.841 -0.255 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.109 5.334 -0.634 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.566 5.439 1.092 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.026 4.954 1.799 1.00 0.00 H ATOM 845 HD2 LYS A 53 -5.331 7.472 0.154 1.00 0.00 H ATOM 846 HD3 LYS A 53 -5.566 7.449 1.903 1.00 0.00 H ATOM 847 HE2 LYS A 53 -3.251 6.415 2.102 1.00 0.00 H ATOM 848 HE3 LYS A 53 -3.031 6.773 0.379 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -4.042 8.857 2.204 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -3.225 9.033 0.725 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -2.375 8.556 2.116 1.00 0.00 H ATOM 852 N LEU A 54 -5.910 3.251 -2.793 1.00 0.00 N ATOM 853 CA LEU A 54 -5.609 2.512 -4.055 1.00 0.00 C ATOM 854 C LEU A 54 -6.409 3.132 -5.206 1.00 0.00 C ATOM 855 O LEU A 54 -5.859 3.545 -6.207 1.00 0.00 O ATOM 856 CB LEU A 54 -6.079 1.068 -3.810 1.00 0.00 C ATOM 857 CG LEU A 54 -4.962 0.201 -3.200 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.645 0.384 -3.959 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.754 0.582 -1.739 1.00 0.00 C ATOM 860 H LEU A 54 -6.240 2.765 -2.008 1.00 0.00 H ATOM 861 HA LEU A 54 -4.555 2.536 -4.269 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.922 1.082 -3.133 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.390 0.635 -4.747 1.00 0.00 H ATOM 864 HG LEU A 54 -5.255 -0.837 -3.255 1.00 0.00 H ATOM 865 HD11 LEU A 54 -3.824 0.310 -5.018 1.00 0.00 H ATOM 866 HD12 LEU A 54 -2.950 -0.386 -3.658 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.228 1.354 -3.729 1.00 0.00 H ATOM 868 HD21 LEU A 54 -4.679 1.656 -1.655 1.00 0.00 H ATOM 869 HD22 LEU A 54 -3.845 0.128 -1.376 1.00 0.00 H ATOM 870 HD23 LEU A 54 -5.590 0.231 -1.154 1.00 0.00 H ATOM 871 N LYS A 55 -7.708 3.204 -5.060 1.00 0.00 N ATOM 872 CA LYS A 55 -8.557 3.803 -6.133 1.00 0.00 C ATOM 873 C LYS A 55 -8.063 5.212 -6.470 1.00 0.00 C ATOM 874 O LYS A 55 -7.829 5.536 -7.618 1.00 0.00 O ATOM 875 CB LYS A 55 -9.967 3.853 -5.543 1.00 0.00 C ATOM 876 CG LYS A 55 -10.939 4.420 -6.581 1.00 0.00 C ATOM 877 CD LYS A 55 -11.290 3.336 -7.606 1.00 0.00 C ATOM 878 CE LYS A 55 -12.778 3.422 -7.951 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.469 2.689 -6.854 1.00 0.00 N ATOM 880 H LYS A 55 -8.125 2.867 -4.240 1.00 0.00 H ATOM 881 HA LYS A 55 -8.548 3.182 -7.012 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.276 2.854 -5.268 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.969 4.484 -4.668 1.00 0.00 H ATOM 884 HG2 LYS A 55 -11.839 4.755 -6.085 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.477 5.255 -7.088 1.00 0.00 H ATOM 886 HD2 LYS A 55 -10.704 3.484 -8.501 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.075 2.364 -7.190 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.099 4.454 -7.977 1.00 0.00 H ATOM 889 HE3 LYS A 55 -12.975 2.941 -8.897 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -14.498 2.772 -6.973 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.190 3.098 -5.937 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -13.198 1.686 -6.883 1.00 0.00 H ATOM 893 N GLN A 56 -7.897 6.052 -5.479 1.00 0.00 N ATOM 894 CA GLN A 56 -7.408 7.440 -5.751 1.00 0.00 C ATOM 895 C GLN A 56 -6.143 7.396 -6.617 1.00 0.00 C ATOM 896 O GLN A 56 -5.988 8.161 -7.549 1.00 0.00 O ATOM 897 CB GLN A 56 -7.088 8.030 -4.375 1.00 0.00 C ATOM 898 CG GLN A 56 -8.363 8.597 -3.748 1.00 0.00 C ATOM 899 CD GLN A 56 -8.466 10.092 -4.062 1.00 0.00 C ATOM 900 OE1 GLN A 56 -7.851 10.907 -3.403 1.00 0.00 O ATOM 901 NE2 GLN A 56 -9.225 10.489 -5.047 1.00 0.00 N ATOM 902 H GLN A 56 -8.091 5.769 -4.556 1.00 0.00 H ATOM 903 HA GLN A 56 -8.177 8.025 -6.232 1.00 0.00 H ATOM 904 HB2 GLN A 56 -6.686 7.256 -3.737 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.360 8.821 -4.483 1.00 0.00 H ATOM 906 HG2 GLN A 56 -9.222 8.084 -4.154 1.00 0.00 H ATOM 907 HG3 GLN A 56 -8.331 8.459 -2.678 1.00 0.00 H ATOM 908 HE21 GLN A 56 -9.720 9.833 -5.579 1.00 0.00 H ATOM 909 HE22 GLN A 56 -9.299 11.444 -5.254 1.00 0.00 H ATOM 910 N TYR A 57 -5.240 6.504 -6.310 1.00 0.00 N ATOM 911 CA TYR A 57 -3.979 6.398 -7.104 1.00 0.00 C ATOM 912 C TYR A 57 -4.238 5.727 -8.459 1.00 0.00 C ATOM 913 O TYR A 57 -3.395 5.736 -9.335 1.00 0.00 O ATOM 914 CB TYR A 57 -3.050 5.538 -6.243 1.00 0.00 C ATOM 915 CG TYR A 57 -2.587 6.343 -5.052 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.010 7.602 -5.248 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.736 5.835 -3.756 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.581 8.355 -4.150 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.307 6.591 -2.657 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.731 7.850 -2.855 1.00 0.00 C ATOM 921 OH TYR A 57 -1.311 8.595 -1.773 1.00 0.00 O ATOM 922 H TYR A 57 -5.392 5.900 -5.554 1.00 0.00 H ATOM 923 HA TYR A 57 -3.543 7.376 -7.246 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.582 4.664 -5.901 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.192 5.235 -6.826 1.00 0.00 H ATOM 926 HD1 TYR A 57 -1.894 7.990 -6.249 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.180 4.860 -3.603 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.133 9.327 -4.303 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.419 6.200 -1.656 1.00 0.00 H ATOM 930 HH TYR A 57 -0.362 8.713 -1.844 1.00 0.00 H ATOM 931 N GLY A 58 -5.392 5.140 -8.638 1.00 0.00 N ATOM 932 CA GLY A 58 -5.698 4.465 -9.932 1.00 0.00 C ATOM 933 C GLY A 58 -5.645 2.947 -9.739 1.00 0.00 C ATOM 934 O GLY A 58 -5.437 2.198 -10.673 1.00 0.00 O ATOM 935 H GLY A 58 -6.056 5.139 -7.920 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.686 4.755 -10.267 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.967 4.754 -10.672 1.00 0.00 H ATOM 938 N ILE A 59 -5.828 2.492 -8.528 1.00 0.00 N ATOM 939 CA ILE A 59 -5.786 1.023 -8.260 1.00 0.00 C ATOM 940 C ILE A 59 -7.081 0.582 -7.569 1.00 0.00 C ATOM 941 O ILE A 59 -8.146 1.097 -7.843 1.00 0.00 O ATOM 942 CB ILE A 59 -4.588 0.803 -7.333 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.468 1.791 -7.661 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.062 -0.627 -7.510 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.364 1.621 -6.630 1.00 0.00 C ATOM 946 H ILE A 59 -5.989 3.119 -7.789 1.00 0.00 H ATOM 947 HA ILE A 59 -5.643 0.475 -9.172 1.00 0.00 H ATOM 948 HB ILE A 59 -4.904 0.945 -6.311 1.00 0.00 H ATOM 949 HG12 ILE A 59 -3.081 1.587 -8.650 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.845 2.801 -7.619 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.028 -0.599 -7.822 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.649 -1.140 -8.258 1.00 0.00 H ATOM 953 HG23 ILE A 59 -4.139 -1.156 -6.570 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.687 2.045 -5.691 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.475 2.124 -6.971 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.160 0.569 -6.498 1.00 0.00 H