ATOM 1 N MET A 1 2.683 -13.225 13.776 1.00 0.00 N ATOM 2 CA MET A 1 1.622 -12.609 12.921 1.00 0.00 C ATOM 3 C MET A 1 1.121 -13.619 11.882 1.00 0.00 C ATOM 4 O MET A 1 1.625 -14.737 11.782 1.00 0.00 O ATOM 5 CB MET A 1 2.299 -11.423 12.224 1.00 0.00 C ATOM 6 CG MET A 1 2.350 -10.224 13.174 1.00 0.00 C ATOM 7 SD MET A 1 3.727 -9.143 12.708 1.00 0.00 S ATOM 8 CE MET A 1 2.759 -7.919 11.791 1.00 0.00 C ATOM 9 H1 MET A 1 3.500 -13.482 13.187 1.00 0.00 H ATOM 10 H2 MET A 1 2.304 -14.078 14.235 1.00 0.00 H ATOM 11 H3 MET A 1 2.983 -12.545 14.503 1.00 0.00 H ATOM 12 HA MET A 1 0.803 -12.258 13.532 1.00 0.00 H ATOM 13 HB2 MET A 1 3.301 -11.701 11.938 1.00 0.00 H ATOM 14 HB3 MET A 1 1.735 -11.156 11.343 1.00 0.00 H ATOM 15 HG2 MET A 1 1.423 -9.674 13.110 1.00 0.00 H ATOM 16 HG3 MET A 1 2.493 -10.572 14.187 1.00 0.00 H ATOM 17 HE1 MET A 1 2.024 -7.476 12.450 1.00 0.00 H ATOM 18 HE2 MET A 1 2.256 -8.398 10.967 1.00 0.00 H ATOM 19 HE3 MET A 1 3.418 -7.151 11.411 1.00 0.00 H ATOM 20 N LYS A 2 0.139 -13.236 11.105 1.00 0.00 N ATOM 21 CA LYS A 2 -0.410 -14.155 10.058 1.00 0.00 C ATOM 22 C LYS A 2 -1.316 -13.376 9.100 1.00 0.00 C ATOM 23 O LYS A 2 -1.954 -12.396 9.482 1.00 0.00 O ATOM 24 CB LYS A 2 -1.216 -15.218 10.816 1.00 0.00 C ATOM 25 CG LYS A 2 -2.334 -14.555 11.630 1.00 0.00 C ATOM 26 CD LYS A 2 -2.328 -15.110 13.057 1.00 0.00 C ATOM 27 CE LYS A 2 -3.325 -14.325 13.916 1.00 0.00 C ATOM 28 NZ LYS A 2 -4.300 -15.340 14.411 1.00 0.00 N ATOM 29 H LYS A 2 -0.236 -12.337 11.207 1.00 0.00 H ATOM 30 HA LYS A 2 0.394 -14.624 9.513 1.00 0.00 H ATOM 31 HB2 LYS A 2 -1.651 -15.908 10.107 1.00 0.00 H ATOM 32 HB3 LYS A 2 -0.560 -15.757 11.480 1.00 0.00 H ATOM 33 HG2 LYS A 2 -2.176 -13.487 11.658 1.00 0.00 H ATOM 34 HG3 LYS A 2 -3.288 -14.765 11.169 1.00 0.00 H ATOM 35 HD2 LYS A 2 -2.609 -16.153 13.038 1.00 0.00 H ATOM 36 HD3 LYS A 2 -1.339 -15.011 13.477 1.00 0.00 H ATOM 37 HE2 LYS A 2 -2.815 -13.856 14.746 1.00 0.00 H ATOM 38 HE3 LYS A 2 -3.835 -13.584 13.320 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -3.801 -16.056 14.976 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -4.766 -15.798 13.600 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -5.015 -14.872 15.003 1.00 0.00 H ATOM 42 N ILE A 3 -1.387 -13.793 7.866 1.00 0.00 N ATOM 43 CA ILE A 3 -2.253 -13.076 6.884 1.00 0.00 C ATOM 44 C ILE A 3 -3.695 -13.580 6.999 1.00 0.00 C ATOM 45 O ILE A 3 -4.020 -14.691 6.585 1.00 0.00 O ATOM 46 CB ILE A 3 -1.665 -13.401 5.505 1.00 0.00 C ATOM 47 CG1 ILE A 3 -0.256 -12.805 5.393 1.00 0.00 C ATOM 48 CG2 ILE A 3 -2.555 -12.801 4.411 1.00 0.00 C ATOM 49 CD1 ILE A 3 0.649 -13.766 4.619 1.00 0.00 C ATOM 50 H ILE A 3 -0.872 -14.578 7.585 1.00 0.00 H ATOM 51 HA ILE A 3 -2.212 -12.013 7.058 1.00 0.00 H ATOM 52 HB ILE A 3 -1.617 -14.472 5.381 1.00 0.00 H ATOM 53 HG12 ILE A 3 -0.305 -11.859 4.873 1.00 0.00 H ATOM 54 HG13 ILE A 3 0.150 -12.651 6.382 1.00 0.00 H ATOM 55 HG21 ILE A 3 -2.707 -11.750 4.606 1.00 0.00 H ATOM 56 HG22 ILE A 3 -3.509 -13.308 4.404 1.00 0.00 H ATOM 57 HG23 ILE A 3 -2.076 -12.924 3.450 1.00 0.00 H ATOM 58 HD11 ILE A 3 0.570 -13.562 3.562 1.00 0.00 H ATOM 59 HD12 ILE A 3 0.345 -14.783 4.814 1.00 0.00 H ATOM 60 HD13 ILE A 3 1.673 -13.629 4.936 1.00 0.00 H ATOM 61 N ALA A 4 -4.564 -12.778 7.555 1.00 0.00 N ATOM 62 CA ALA A 4 -5.991 -13.195 7.700 1.00 0.00 C ATOM 63 C ALA A 4 -6.713 -13.073 6.354 1.00 0.00 C ATOM 64 O ALA A 4 -7.544 -13.909 6.001 1.00 0.00 O ATOM 65 CB ALA A 4 -6.590 -12.226 8.722 1.00 0.00 C ATOM 66 H ALA A 4 -4.277 -11.898 7.874 1.00 0.00 H ATOM 67 HA ALA A 4 -6.052 -14.206 8.071 1.00 0.00 H ATOM 68 HB1 ALA A 4 -6.034 -12.287 9.646 1.00 0.00 H ATOM 69 HB2 ALA A 4 -7.622 -12.489 8.906 1.00 0.00 H ATOM 70 HB3 ALA A 4 -6.539 -11.218 8.337 1.00 0.00 H ATOM 71 N LYS A 5 -6.408 -12.047 5.597 1.00 0.00 N ATOM 72 CA LYS A 5 -7.067 -11.859 4.273 1.00 0.00 C ATOM 73 C LYS A 5 -6.183 -11.006 3.357 1.00 0.00 C ATOM 74 O LYS A 5 -5.174 -10.447 3.782 1.00 0.00 O ATOM 75 CB LYS A 5 -8.375 -11.126 4.586 1.00 0.00 C ATOM 76 CG LYS A 5 -9.565 -11.985 4.150 1.00 0.00 C ATOM 77 CD LYS A 5 -10.849 -11.444 4.786 1.00 0.00 C ATOM 78 CE LYS A 5 -10.895 -11.833 6.269 1.00 0.00 C ATOM 79 NZ LYS A 5 -10.825 -10.542 7.015 1.00 0.00 N ATOM 80 H LYS A 5 -5.744 -11.396 5.902 1.00 0.00 H ATOM 81 HA LYS A 5 -7.277 -12.810 3.814 1.00 0.00 H ATOM 82 HB2 LYS A 5 -8.436 -10.938 5.648 1.00 0.00 H ATOM 83 HB3 LYS A 5 -8.397 -10.188 4.053 1.00 0.00 H ATOM 84 HG2 LYS A 5 -9.655 -11.954 3.074 1.00 0.00 H ATOM 85 HG3 LYS A 5 -9.409 -13.005 4.469 1.00 0.00 H ATOM 86 HD2 LYS A 5 -10.870 -10.368 4.693 1.00 0.00 H ATOM 87 HD3 LYS A 5 -11.705 -11.865 4.280 1.00 0.00 H ATOM 88 HE2 LYS A 5 -11.820 -12.348 6.491 1.00 0.00 H ATOM 89 HE3 LYS A 5 -10.049 -12.452 6.523 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -9.966 -10.026 6.738 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -10.799 -10.736 8.037 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -11.661 -9.966 6.793 1.00 0.00 H ATOM 93 N VAL A 6 -6.551 -10.896 2.109 1.00 0.00 N ATOM 94 CA VAL A 6 -5.755 -10.076 1.148 1.00 0.00 C ATOM 95 C VAL A 6 -6.709 -9.340 0.205 1.00 0.00 C ATOM 96 O VAL A 6 -7.628 -9.929 -0.359 1.00 0.00 O ATOM 97 CB VAL A 6 -4.883 -11.077 0.382 1.00 0.00 C ATOM 98 CG1 VAL A 6 -4.156 -10.363 -0.762 1.00 0.00 C ATOM 99 CG2 VAL A 6 -3.847 -11.692 1.330 1.00 0.00 C ATOM 100 H VAL A 6 -7.360 -11.351 1.802 1.00 0.00 H ATOM 101 HA VAL A 6 -5.134 -9.369 1.673 1.00 0.00 H ATOM 102 HB VAL A 6 -5.509 -11.858 -0.021 1.00 0.00 H ATOM 103 HG11 VAL A 6 -3.373 -11.001 -1.146 1.00 0.00 H ATOM 104 HG12 VAL A 6 -3.723 -9.444 -0.396 1.00 0.00 H ATOM 105 HG13 VAL A 6 -4.858 -10.140 -1.552 1.00 0.00 H ATOM 106 HG21 VAL A 6 -4.324 -12.437 1.950 1.00 0.00 H ATOM 107 HG22 VAL A 6 -3.427 -10.919 1.956 1.00 0.00 H ATOM 108 HG23 VAL A 6 -3.061 -12.155 0.753 1.00 0.00 H ATOM 109 N ILE A 7 -6.513 -8.063 0.034 1.00 0.00 N ATOM 110 CA ILE A 7 -7.410 -7.279 -0.865 1.00 0.00 C ATOM 111 C ILE A 7 -6.702 -7.006 -2.197 1.00 0.00 C ATOM 112 O ILE A 7 -7.335 -6.892 -3.246 1.00 0.00 O ATOM 113 CB ILE A 7 -7.685 -5.965 -0.122 1.00 0.00 C ATOM 114 CG1 ILE A 7 -7.882 -6.237 1.379 1.00 0.00 C ATOM 115 CG2 ILE A 7 -8.955 -5.328 -0.690 1.00 0.00 C ATOM 116 CD1 ILE A 7 -8.105 -4.917 2.125 1.00 0.00 C ATOM 117 H ILE A 7 -5.779 -7.614 0.500 1.00 0.00 H ATOM 118 HA ILE A 7 -8.332 -7.810 -1.030 1.00 0.00 H ATOM 119 HB ILE A 7 -6.850 -5.294 -0.262 1.00 0.00 H ATOM 120 HG12 ILE A 7 -8.736 -6.879 1.515 1.00 0.00 H ATOM 121 HG13 ILE A 7 -7.003 -6.722 1.774 1.00 0.00 H ATOM 122 HG21 ILE A 7 -9.224 -4.468 -0.097 1.00 0.00 H ATOM 123 HG22 ILE A 7 -9.760 -6.047 -0.668 1.00 0.00 H ATOM 124 HG23 ILE A 7 -8.775 -5.021 -1.710 1.00 0.00 H ATOM 125 HD11 ILE A 7 -8.868 -5.055 2.877 1.00 0.00 H ATOM 126 HD12 ILE A 7 -8.420 -4.155 1.428 1.00 0.00 H ATOM 127 HD13 ILE A 7 -7.184 -4.612 2.600 1.00 0.00 H ATOM 128 N ASN A 8 -5.398 -6.905 -2.165 1.00 0.00 N ATOM 129 CA ASN A 8 -4.612 -6.643 -3.412 1.00 0.00 C ATOM 130 C ASN A 8 -3.122 -6.893 -3.147 1.00 0.00 C ATOM 131 O ASN A 8 -2.693 -7.019 -2.001 1.00 0.00 O ATOM 132 CB ASN A 8 -4.871 -5.174 -3.785 1.00 0.00 C ATOM 133 CG ASN A 8 -4.565 -4.238 -2.608 1.00 0.00 C ATOM 134 OD1 ASN A 8 -4.368 -4.682 -1.483 1.00 0.00 O ATOM 135 ND2 ASN A 8 -4.518 -2.950 -2.814 1.00 0.00 N ATOM 136 H ASN A 8 -4.928 -7.007 -1.308 1.00 0.00 H ATOM 137 HA ASN A 8 -4.954 -7.281 -4.210 1.00 0.00 H ATOM 138 HB2 ASN A 8 -4.241 -4.905 -4.619 1.00 0.00 H ATOM 139 HB3 ASN A 8 -5.905 -5.060 -4.073 1.00 0.00 H ATOM 140 HD21 ASN A 8 -4.676 -2.591 -3.712 1.00 0.00 H ATOM 141 HD22 ASN A 8 -4.323 -2.343 -2.071 1.00 0.00 H ATOM 142 N ASN A 9 -2.338 -6.990 -4.190 1.00 0.00 N ATOM 143 CA ASN A 9 -0.866 -7.259 -4.036 1.00 0.00 C ATOM 144 C ASN A 9 -0.167 -6.303 -3.047 1.00 0.00 C ATOM 145 O ASN A 9 0.964 -6.557 -2.644 1.00 0.00 O ATOM 146 CB ASN A 9 -0.284 -7.037 -5.431 1.00 0.00 C ATOM 147 CG ASN A 9 -0.721 -8.163 -6.372 1.00 0.00 C ATOM 148 OD1 ASN A 9 -0.372 -9.321 -6.169 1.00 0.00 O ATOM 149 ND2 ASN A 9 -1.474 -7.885 -7.398 1.00 0.00 N ATOM 150 H ASN A 9 -2.724 -6.909 -5.092 1.00 0.00 H ATOM 151 HA ASN A 9 -0.705 -8.281 -3.741 1.00 0.00 H ATOM 152 HB2 ASN A 9 -0.634 -6.091 -5.813 1.00 0.00 H ATOM 153 HB3 ASN A 9 0.791 -7.019 -5.369 1.00 0.00 H ATOM 154 HD21 ASN A 9 -1.760 -6.963 -7.562 1.00 0.00 H ATOM 155 HD22 ASN A 9 -1.747 -8.599 -8.009 1.00 0.00 H ATOM 156 N ASN A 10 -0.773 -5.202 -2.677 1.00 0.00 N ATOM 157 CA ASN A 10 -0.082 -4.248 -1.754 1.00 0.00 C ATOM 158 C ASN A 10 -0.727 -4.214 -0.363 1.00 0.00 C ATOM 159 O ASN A 10 -0.077 -3.843 0.608 1.00 0.00 O ATOM 160 CB ASN A 10 -0.212 -2.869 -2.419 1.00 0.00 C ATOM 161 CG ASN A 10 -0.465 -3.020 -3.922 1.00 0.00 C ATOM 162 OD1 ASN A 10 0.432 -3.392 -4.671 1.00 0.00 O ATOM 163 ND2 ASN A 10 -1.648 -2.759 -4.400 1.00 0.00 N ATOM 164 H ASN A 10 -1.655 -4.984 -3.024 1.00 0.00 H ATOM 165 HA ASN A 10 0.960 -4.502 -1.668 1.00 0.00 H ATOM 166 HB2 ASN A 10 -1.028 -2.332 -1.965 1.00 0.00 H ATOM 167 HB3 ASN A 10 0.700 -2.316 -2.272 1.00 0.00 H ATOM 168 HD21 ASN A 10 -2.366 -2.469 -3.802 1.00 0.00 H ATOM 169 HD22 ASN A 10 -1.819 -2.858 -5.358 1.00 0.00 H ATOM 170 N VAL A 11 -1.982 -4.565 -0.229 1.00 0.00 N ATOM 171 CA VAL A 11 -2.612 -4.503 1.126 1.00 0.00 C ATOM 172 C VAL A 11 -3.234 -5.846 1.523 1.00 0.00 C ATOM 173 O VAL A 11 -3.814 -6.554 0.701 1.00 0.00 O ATOM 174 CB VAL A 11 -3.691 -3.416 1.029 1.00 0.00 C ATOM 175 CG1 VAL A 11 -4.290 -3.164 2.414 1.00 0.00 C ATOM 176 CG2 VAL A 11 -3.074 -2.116 0.500 1.00 0.00 C ATOM 177 H VAL A 11 -2.507 -4.849 -1.006 1.00 0.00 H ATOM 178 HA VAL A 11 -1.874 -4.211 1.853 1.00 0.00 H ATOM 179 HB VAL A 11 -4.472 -3.743 0.360 1.00 0.00 H ATOM 180 HG11 VAL A 11 -4.804 -2.214 2.417 1.00 0.00 H ATOM 181 HG12 VAL A 11 -3.500 -3.148 3.151 1.00 0.00 H ATOM 182 HG13 VAL A 11 -4.989 -3.951 2.653 1.00 0.00 H ATOM 183 HG21 VAL A 11 -2.164 -1.902 1.042 1.00 0.00 H ATOM 184 HG22 VAL A 11 -3.773 -1.304 0.635 1.00 0.00 H ATOM 185 HG23 VAL A 11 -2.848 -2.225 -0.550 1.00 0.00 H ATOM 186 N ILE A 12 -3.127 -6.192 2.784 1.00 0.00 N ATOM 187 CA ILE A 12 -3.708 -7.479 3.282 1.00 0.00 C ATOM 188 C ILE A 12 -4.220 -7.303 4.720 1.00 0.00 C ATOM 189 O ILE A 12 -3.842 -6.365 5.417 1.00 0.00 O ATOM 190 CB ILE A 12 -2.560 -8.501 3.251 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.387 -8.005 4.111 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.083 -8.705 1.812 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.302 -8.836 5.393 1.00 0.00 C ATOM 194 H ILE A 12 -2.666 -5.596 3.410 1.00 0.00 H ATOM 195 HA ILE A 12 -4.508 -7.802 2.637 1.00 0.00 H ATOM 196 HB ILE A 12 -2.916 -9.444 3.641 1.00 0.00 H ATOM 197 HG12 ILE A 12 -0.466 -8.105 3.556 1.00 0.00 H ATOM 198 HG13 ILE A 12 -1.540 -6.968 4.368 1.00 0.00 H ATOM 199 HG21 ILE A 12 -1.469 -7.867 1.513 1.00 0.00 H ATOM 200 HG22 ILE A 12 -2.937 -8.777 1.156 1.00 0.00 H ATOM 201 HG23 ILE A 12 -1.504 -9.615 1.750 1.00 0.00 H ATOM 202 HD11 ILE A 12 -1.252 -9.885 5.140 1.00 0.00 H ATOM 203 HD12 ILE A 12 -2.178 -8.654 5.999 1.00 0.00 H ATOM 204 HD13 ILE A 12 -0.418 -8.557 5.946 1.00 0.00 H ATOM 205 N SER A 13 -5.062 -8.194 5.178 1.00 0.00 N ATOM 206 CA SER A 13 -5.587 -8.089 6.573 1.00 0.00 C ATOM 207 C SER A 13 -4.814 -9.039 7.500 1.00 0.00 C ATOM 208 O SER A 13 -4.175 -9.989 7.048 1.00 0.00 O ATOM 209 CB SER A 13 -7.059 -8.492 6.482 1.00 0.00 C ATOM 210 OG SER A 13 -7.871 -7.339 6.657 1.00 0.00 O ATOM 211 H SER A 13 -5.342 -8.937 4.608 1.00 0.00 H ATOM 212 HA SER A 13 -5.508 -7.076 6.924 1.00 0.00 H ATOM 213 HB2 SER A 13 -7.256 -8.920 5.516 1.00 0.00 H ATOM 214 HB3 SER A 13 -7.282 -9.221 7.250 1.00 0.00 H ATOM 215 HG SER A 13 -8.762 -7.632 6.863 1.00 0.00 H ATOM 216 N VAL A 14 -4.852 -8.792 8.788 1.00 0.00 N ATOM 217 CA VAL A 14 -4.114 -9.668 9.753 1.00 0.00 C ATOM 218 C VAL A 14 -4.677 -9.498 11.171 1.00 0.00 C ATOM 219 O VAL A 14 -5.102 -8.413 11.562 1.00 0.00 O ATOM 220 CB VAL A 14 -2.647 -9.199 9.688 1.00 0.00 C ATOM 221 CG1 VAL A 14 -2.568 -7.678 9.859 1.00 0.00 C ATOM 222 CG2 VAL A 14 -1.837 -9.872 10.803 1.00 0.00 C ATOM 223 H VAL A 14 -5.362 -8.026 9.121 1.00 0.00 H ATOM 224 HA VAL A 14 -4.181 -10.698 9.447 1.00 0.00 H ATOM 225 HB VAL A 14 -2.230 -9.471 8.729 1.00 0.00 H ATOM 226 HG11 VAL A 14 -2.928 -7.195 8.962 1.00 0.00 H ATOM 227 HG12 VAL A 14 -1.543 -7.389 10.037 1.00 0.00 H ATOM 228 HG13 VAL A 14 -3.177 -7.377 10.699 1.00 0.00 H ATOM 229 HG21 VAL A 14 -1.799 -9.220 11.664 1.00 0.00 H ATOM 230 HG22 VAL A 14 -0.834 -10.064 10.453 1.00 0.00 H ATOM 231 HG23 VAL A 14 -2.307 -10.804 11.079 1.00 0.00 H ATOM 232 N VAL A 15 -4.675 -10.552 11.949 1.00 0.00 N ATOM 233 CA VAL A 15 -5.195 -10.465 13.346 1.00 0.00 C ATOM 234 C VAL A 15 -4.024 -10.544 14.332 1.00 0.00 C ATOM 235 O VAL A 15 -3.104 -11.344 14.164 1.00 0.00 O ATOM 236 CB VAL A 15 -6.129 -11.671 13.506 1.00 0.00 C ATOM 237 CG1 VAL A 15 -6.604 -11.768 14.960 1.00 0.00 C ATOM 238 CG2 VAL A 15 -7.344 -11.502 12.589 1.00 0.00 C ATOM 239 H VAL A 15 -4.324 -11.400 11.618 1.00 0.00 H ATOM 240 HA VAL A 15 -5.745 -9.549 13.487 1.00 0.00 H ATOM 241 HB VAL A 15 -5.599 -12.574 13.241 1.00 0.00 H ATOM 242 HG11 VAL A 15 -7.423 -12.469 15.025 1.00 0.00 H ATOM 243 HG12 VAL A 15 -6.935 -10.796 15.296 1.00 0.00 H ATOM 244 HG13 VAL A 15 -5.789 -12.107 15.583 1.00 0.00 H ATOM 245 HG21 VAL A 15 -8.056 -12.291 12.785 1.00 0.00 H ATOM 246 HG22 VAL A 15 -7.027 -11.553 11.558 1.00 0.00 H ATOM 247 HG23 VAL A 15 -7.807 -10.544 12.776 1.00 0.00 H ATOM 248 N ASN A 16 -4.039 -9.725 15.349 1.00 0.00 N ATOM 249 CA ASN A 16 -2.926 -9.742 16.346 1.00 0.00 C ATOM 250 C ASN A 16 -3.338 -10.509 17.613 1.00 0.00 C ATOM 251 O ASN A 16 -4.318 -11.255 17.616 1.00 0.00 O ATOM 252 CB ASN A 16 -2.640 -8.263 16.657 1.00 0.00 C ATOM 253 CG ASN A 16 -3.876 -7.576 17.260 1.00 0.00 C ATOM 254 OD1 ASN A 16 -4.917 -8.201 17.462 1.00 0.00 O ATOM 255 ND2 ASN A 16 -3.815 -6.307 17.559 1.00 0.00 N ATOM 256 H ASN A 16 -4.780 -9.096 15.454 1.00 0.00 H ATOM 257 HA ASN A 16 -2.050 -10.195 15.911 1.00 0.00 H ATOM 258 HB2 ASN A 16 -1.822 -8.200 17.359 1.00 0.00 H ATOM 259 HB3 ASN A 16 -2.363 -7.756 15.744 1.00 0.00 H ATOM 260 HD21 ASN A 16 -2.989 -5.804 17.398 1.00 0.00 H ATOM 261 HD22 ASN A 16 -4.595 -5.857 17.943 1.00 0.00 H ATOM 262 N GLU A 17 -2.601 -10.344 18.684 1.00 0.00 N ATOM 263 CA GLU A 17 -2.931 -11.065 19.955 1.00 0.00 C ATOM 264 C GLU A 17 -4.182 -10.471 20.623 1.00 0.00 C ATOM 265 O GLU A 17 -4.834 -11.127 21.434 1.00 0.00 O ATOM 266 CB GLU A 17 -1.700 -10.868 20.847 1.00 0.00 C ATOM 267 CG GLU A 17 -1.874 -11.646 22.156 1.00 0.00 C ATOM 268 CD GLU A 17 -1.995 -10.662 23.324 1.00 0.00 C ATOM 269 OE1 GLU A 17 -0.968 -10.281 23.862 1.00 0.00 O ATOM 270 OE2 GLU A 17 -3.113 -10.307 23.662 1.00 0.00 O ATOM 271 H GLU A 17 -1.823 -9.748 18.652 1.00 0.00 H ATOM 272 HA GLU A 17 -3.076 -12.113 19.761 1.00 0.00 H ATOM 273 HB2 GLU A 17 -0.822 -11.228 20.330 1.00 0.00 H ATOM 274 HB3 GLU A 17 -1.581 -9.818 21.068 1.00 0.00 H ATOM 275 HG2 GLU A 17 -2.766 -12.252 22.100 1.00 0.00 H ATOM 276 HG3 GLU A 17 -1.016 -12.282 22.313 1.00 0.00 H ATOM 277 N GLN A 18 -4.527 -9.250 20.301 1.00 0.00 N ATOM 278 CA GLN A 18 -5.734 -8.620 20.922 1.00 0.00 C ATOM 279 C GLN A 18 -7.026 -9.214 20.338 1.00 0.00 C ATOM 280 O GLN A 18 -8.108 -9.037 20.897 1.00 0.00 O ATOM 281 CB GLN A 18 -5.625 -7.132 20.579 1.00 0.00 C ATOM 282 CG GLN A 18 -4.794 -6.416 21.648 1.00 0.00 C ATOM 283 CD GLN A 18 -3.304 -6.646 21.381 1.00 0.00 C ATOM 284 OE1 GLN A 18 -2.735 -6.064 20.460 1.00 0.00 O ATOM 285 NE2 GLN A 18 -2.635 -7.470 22.142 1.00 0.00 N ATOM 286 H GLN A 18 -3.995 -8.747 19.653 1.00 0.00 H ATOM 287 HA GLN A 18 -5.714 -8.751 21.992 1.00 0.00 H ATOM 288 HB2 GLN A 18 -5.149 -7.019 19.616 1.00 0.00 H ATOM 289 HB3 GLN A 18 -6.612 -6.699 20.544 1.00 0.00 H ATOM 290 HG2 GLN A 18 -5.007 -5.357 21.617 1.00 0.00 H ATOM 291 HG3 GLN A 18 -5.048 -6.805 22.622 1.00 0.00 H ATOM 292 HE21 GLN A 18 -3.086 -7.936 22.877 1.00 0.00 H ATOM 293 HE22 GLN A 18 -1.680 -7.622 21.978 1.00 0.00 H ATOM 294 N GLY A 19 -6.940 -9.909 19.229 1.00 0.00 N ATOM 295 CA GLY A 19 -8.164 -10.506 18.617 1.00 0.00 C ATOM 296 C GLY A 19 -8.858 -9.474 17.718 1.00 0.00 C ATOM 297 O GLY A 19 -10.042 -9.601 17.408 1.00 0.00 O ATOM 298 H GLY A 19 -6.072 -10.038 18.796 1.00 0.00 H ATOM 299 HA2 GLY A 19 -7.887 -11.368 18.028 1.00 0.00 H ATOM 300 HA3 GLY A 19 -8.842 -10.808 19.398 1.00 0.00 H ATOM 301 N LYS A 20 -8.146 -8.460 17.291 1.00 0.00 N ATOM 302 CA LYS A 20 -8.757 -7.425 16.411 1.00 0.00 C ATOM 303 C LYS A 20 -8.247 -7.591 14.980 1.00 0.00 C ATOM 304 O LYS A 20 -7.211 -8.213 14.743 1.00 0.00 O ATOM 305 CB LYS A 20 -8.300 -6.084 16.991 1.00 0.00 C ATOM 306 CG LYS A 20 -9.445 -5.450 17.784 1.00 0.00 C ATOM 307 CD LYS A 20 -10.187 -4.444 16.899 1.00 0.00 C ATOM 308 CE LYS A 20 -11.236 -3.702 17.733 1.00 0.00 C ATOM 309 NZ LYS A 20 -12.052 -2.939 16.745 1.00 0.00 N ATOM 310 H LYS A 20 -7.207 -8.382 17.546 1.00 0.00 H ATOM 311 HA LYS A 20 -9.829 -7.494 16.438 1.00 0.00 H ATOM 312 HB2 LYS A 20 -7.454 -6.244 17.644 1.00 0.00 H ATOM 313 HB3 LYS A 20 -8.013 -5.423 16.186 1.00 0.00 H ATOM 314 HG2 LYS A 20 -10.130 -6.222 18.106 1.00 0.00 H ATOM 315 HG3 LYS A 20 -9.044 -4.942 18.647 1.00 0.00 H ATOM 316 HD2 LYS A 20 -9.481 -3.734 16.493 1.00 0.00 H ATOM 317 HD3 LYS A 20 -10.676 -4.967 16.091 1.00 0.00 H ATOM 318 HE2 LYS A 20 -11.855 -4.409 18.269 1.00 0.00 H ATOM 319 HE3 LYS A 20 -10.758 -3.022 18.421 1.00 0.00 H ATOM 320 HZ1 LYS A 20 -12.727 -2.331 17.250 1.00 0.00 H ATOM 321 HZ2 LYS A 20 -12.572 -3.604 16.137 1.00 0.00 H ATOM 322 HZ3 LYS A 20 -11.428 -2.348 16.160 1.00 0.00 H ATOM 323 N GLU A 21 -8.946 -7.044 14.021 1.00 0.00 N ATOM 324 CA GLU A 21 -8.494 -7.167 12.612 1.00 0.00 C ATOM 325 C GLU A 21 -7.706 -5.919 12.213 1.00 0.00 C ATOM 326 O GLU A 21 -8.136 -4.791 12.450 1.00 0.00 O ATOM 327 CB GLU A 21 -9.774 -7.294 11.783 1.00 0.00 C ATOM 328 CG GLU A 21 -9.420 -7.747 10.362 1.00 0.00 C ATOM 329 CD GLU A 21 -10.677 -8.264 9.656 1.00 0.00 C ATOM 330 OE1 GLU A 21 -11.084 -9.376 9.951 1.00 0.00 O ATOM 331 OE2 GLU A 21 -11.210 -7.540 8.830 1.00 0.00 O ATOM 332 H GLU A 21 -9.764 -6.546 14.229 1.00 0.00 H ATOM 333 HA GLU A 21 -7.887 -8.050 12.490 1.00 0.00 H ATOM 334 HB2 GLU A 21 -10.428 -8.021 12.242 1.00 0.00 H ATOM 335 HB3 GLU A 21 -10.272 -6.337 11.742 1.00 0.00 H ATOM 336 HG2 GLU A 21 -9.014 -6.912 9.810 1.00 0.00 H ATOM 337 HG3 GLU A 21 -8.686 -8.537 10.410 1.00 0.00 H ATOM 338 N LEU A 22 -6.558 -6.105 11.619 1.00 0.00 N ATOM 339 CA LEU A 22 -5.723 -4.945 11.197 1.00 0.00 C ATOM 340 C LEU A 22 -5.343 -5.101 9.724 1.00 0.00 C ATOM 341 O LEU A 22 -5.197 -6.213 9.224 1.00 0.00 O ATOM 342 CB LEU A 22 -4.465 -5.000 12.072 1.00 0.00 C ATOM 343 CG LEU A 22 -4.853 -5.123 13.550 1.00 0.00 C ATOM 344 CD1 LEU A 22 -4.571 -6.546 14.038 1.00 0.00 C ATOM 345 CD2 LEU A 22 -4.033 -4.132 14.377 1.00 0.00 C ATOM 346 H LEU A 22 -6.241 -7.014 11.451 1.00 0.00 H ATOM 347 HA LEU A 22 -6.249 -4.020 11.359 1.00 0.00 H ATOM 348 HB2 LEU A 22 -3.868 -5.852 11.784 1.00 0.00 H ATOM 349 HB3 LEU A 22 -3.891 -4.097 11.928 1.00 0.00 H ATOM 350 HG LEU A 22 -5.906 -4.908 13.664 1.00 0.00 H ATOM 351 HD11 LEU A 22 -5.240 -7.235 13.546 1.00 0.00 H ATOM 352 HD12 LEU A 22 -4.724 -6.596 15.106 1.00 0.00 H ATOM 353 HD13 LEU A 22 -3.549 -6.810 13.808 1.00 0.00 H ATOM 354 HD21 LEU A 22 -3.099 -4.590 14.667 1.00 0.00 H ATOM 355 HD22 LEU A 22 -4.588 -3.855 15.261 1.00 0.00 H ATOM 356 HD23 LEU A 22 -3.832 -3.249 13.787 1.00 0.00 H ATOM 357 N VAL A 23 -5.172 -4.016 9.021 1.00 0.00 N ATOM 358 CA VAL A 23 -4.791 -4.118 7.584 1.00 0.00 C ATOM 359 C VAL A 23 -3.346 -3.647 7.402 1.00 0.00 C ATOM 360 O VAL A 23 -2.925 -2.648 7.976 1.00 0.00 O ATOM 361 CB VAL A 23 -5.769 -3.214 6.827 1.00 0.00 C ATOM 362 CG1 VAL A 23 -5.382 -3.175 5.347 1.00 0.00 C ATOM 363 CG2 VAL A 23 -7.191 -3.769 6.965 1.00 0.00 C ATOM 364 H VAL A 23 -5.285 -3.139 9.437 1.00 0.00 H ATOM 365 HA VAL A 23 -4.895 -5.135 7.245 1.00 0.00 H ATOM 366 HB VAL A 23 -5.728 -2.217 7.235 1.00 0.00 H ATOM 367 HG11 VAL A 23 -5.245 -4.183 4.984 1.00 0.00 H ATOM 368 HG12 VAL A 23 -4.461 -2.623 5.231 1.00 0.00 H ATOM 369 HG13 VAL A 23 -6.165 -2.692 4.782 1.00 0.00 H ATOM 370 HG21 VAL A 23 -7.895 -2.950 6.991 1.00 0.00 H ATOM 371 HG22 VAL A 23 -7.269 -4.338 7.880 1.00 0.00 H ATOM 372 HG23 VAL A 23 -7.413 -4.409 6.125 1.00 0.00 H ATOM 373 N VAL A 24 -2.578 -4.357 6.624 1.00 0.00 N ATOM 374 CA VAL A 24 -1.156 -3.966 6.412 1.00 0.00 C ATOM 375 C VAL A 24 -0.921 -3.572 4.952 1.00 0.00 C ATOM 376 O VAL A 24 -0.930 -4.412 4.051 1.00 0.00 O ATOM 377 CB VAL A 24 -0.338 -5.210 6.774 1.00 0.00 C ATOM 378 CG1 VAL A 24 1.134 -4.979 6.424 1.00 0.00 C ATOM 379 CG2 VAL A 24 -0.463 -5.487 8.276 1.00 0.00 C ATOM 380 H VAL A 24 -2.935 -5.150 6.185 1.00 0.00 H ATOM 381 HA VAL A 24 -0.892 -3.153 7.066 1.00 0.00 H ATOM 382 HB VAL A 24 -0.710 -6.057 6.217 1.00 0.00 H ATOM 383 HG11 VAL A 24 1.492 -4.099 6.938 1.00 0.00 H ATOM 384 HG12 VAL A 24 1.234 -4.838 5.358 1.00 0.00 H ATOM 385 HG13 VAL A 24 1.715 -5.836 6.730 1.00 0.00 H ATOM 386 HG21 VAL A 24 0.058 -6.402 8.517 1.00 0.00 H ATOM 387 HG22 VAL A 24 -1.506 -5.587 8.538 1.00 0.00 H ATOM 388 HG23 VAL A 24 -0.029 -4.668 8.830 1.00 0.00 H ATOM 389 N MET A 25 -0.693 -2.311 4.711 1.00 0.00 N ATOM 390 CA MET A 25 -0.432 -1.841 3.321 1.00 0.00 C ATOM 391 C MET A 25 1.070 -1.899 3.044 1.00 0.00 C ATOM 392 O MET A 25 1.894 -1.705 3.936 1.00 0.00 O ATOM 393 CB MET A 25 -0.930 -0.392 3.277 1.00 0.00 C ATOM 394 CG MET A 25 -2.458 -0.358 3.376 1.00 0.00 C ATOM 395 SD MET A 25 -3.094 1.041 2.418 1.00 0.00 S ATOM 396 CE MET A 25 -4.617 1.303 3.363 1.00 0.00 C ATOM 397 H MET A 25 -0.679 -1.670 5.450 1.00 0.00 H ATOM 398 HA MET A 25 -0.970 -2.447 2.603 1.00 0.00 H ATOM 399 HB2 MET A 25 -0.504 0.158 4.104 1.00 0.00 H ATOM 400 HB3 MET A 25 -0.623 0.064 2.348 1.00 0.00 H ATOM 401 HG2 MET A 25 -2.864 -1.278 2.984 1.00 0.00 H ATOM 402 HG3 MET A 25 -2.749 -0.249 4.411 1.00 0.00 H ATOM 403 HE1 MET A 25 -4.785 2.365 3.486 1.00 0.00 H ATOM 404 HE2 MET A 25 -4.525 0.842 4.333 1.00 0.00 H ATOM 405 HE3 MET A 25 -5.449 0.861 2.833 1.00 0.00 H ATOM 406 N GLY A 26 1.432 -2.167 1.826 1.00 0.00 N ATOM 407 CA GLY A 26 2.871 -2.249 1.458 1.00 0.00 C ATOM 408 C GLY A 26 2.965 -2.291 -0.059 1.00 0.00 C ATOM 409 O GLY A 26 1.951 -2.265 -0.745 1.00 0.00 O ATOM 410 H GLY A 26 0.748 -2.318 1.136 1.00 0.00 H ATOM 411 HA2 GLY A 26 3.390 -1.381 1.835 1.00 0.00 H ATOM 412 HA3 GLY A 26 3.306 -3.146 1.871 1.00 0.00 H ATOM 413 N ARG A 27 4.142 -2.365 -0.604 1.00 0.00 N ATOM 414 CA ARG A 27 4.249 -2.408 -2.094 1.00 0.00 C ATOM 415 C ARG A 27 4.465 -3.857 -2.559 1.00 0.00 C ATOM 416 O ARG A 27 5.493 -4.474 -2.278 1.00 0.00 O ATOM 417 CB ARG A 27 5.442 -1.493 -2.476 1.00 0.00 C ATOM 418 CG ARG A 27 5.459 -1.191 -3.988 1.00 0.00 C ATOM 419 CD ARG A 27 5.008 -2.406 -4.795 1.00 0.00 C ATOM 420 NE ARG A 27 5.657 -2.252 -6.127 1.00 0.00 N ATOM 421 CZ ARG A 27 6.901 -2.622 -6.298 1.00 0.00 C ATOM 422 NH1 ARG A 27 7.260 -3.854 -6.041 1.00 0.00 N ATOM 423 NH2 ARG A 27 7.784 -1.758 -6.727 1.00 0.00 N ATOM 424 H ARG A 27 4.941 -2.405 -0.041 1.00 0.00 H ATOM 425 HA ARG A 27 3.346 -2.018 -2.527 1.00 0.00 H ATOM 426 HB2 ARG A 27 5.369 -0.552 -1.950 1.00 0.00 H ATOM 427 HB3 ARG A 27 6.361 -1.975 -2.202 1.00 0.00 H ATOM 428 HG2 ARG A 27 4.802 -0.363 -4.202 1.00 0.00 H ATOM 429 HG3 ARG A 27 6.460 -0.925 -4.276 1.00 0.00 H ATOM 430 HD2 ARG A 27 5.337 -3.313 -4.316 1.00 0.00 H ATOM 431 HD3 ARG A 27 3.935 -2.408 -4.900 1.00 0.00 H ATOM 432 HE ARG A 27 5.152 -1.874 -6.876 1.00 0.00 H ATOM 433 HH11 ARG A 27 6.584 -4.515 -5.714 1.00 0.00 H ATOM 434 HH12 ARG A 27 8.211 -4.136 -6.173 1.00 0.00 H ATOM 435 HH21 ARG A 27 7.509 -0.817 -6.925 1.00 0.00 H ATOM 436 HH22 ARG A 27 8.735 -2.038 -6.859 1.00 0.00 H ATOM 437 N GLY A 28 3.509 -4.393 -3.289 1.00 0.00 N ATOM 438 CA GLY A 28 3.619 -5.790 -3.818 1.00 0.00 C ATOM 439 C GLY A 28 3.988 -6.784 -2.706 1.00 0.00 C ATOM 440 O GLY A 28 4.724 -7.742 -2.940 1.00 0.00 O ATOM 441 H GLY A 28 2.713 -3.862 -3.506 1.00 0.00 H ATOM 442 HA2 GLY A 28 2.670 -6.078 -4.246 1.00 0.00 H ATOM 443 HA3 GLY A 28 4.375 -5.822 -4.590 1.00 0.00 H ATOM 444 N LEU A 29 3.481 -6.594 -1.511 1.00 0.00 N ATOM 445 CA LEU A 29 3.796 -7.550 -0.406 1.00 0.00 C ATOM 446 C LEU A 29 2.810 -8.731 -0.433 1.00 0.00 C ATOM 447 O LEU A 29 3.114 -9.824 0.044 1.00 0.00 O ATOM 448 CB LEU A 29 3.670 -6.735 0.894 1.00 0.00 C ATOM 449 CG LEU A 29 2.210 -6.686 1.368 1.00 0.00 C ATOM 450 CD1 LEU A 29 1.930 -7.864 2.308 1.00 0.00 C ATOM 451 CD2 LEU A 29 1.965 -5.375 2.117 1.00 0.00 C ATOM 452 H LEU A 29 2.886 -5.836 -1.345 1.00 0.00 H ATOM 453 HA LEU A 29 4.805 -7.909 -0.513 1.00 0.00 H ATOM 454 HB2 LEU A 29 4.277 -7.194 1.660 1.00 0.00 H ATOM 455 HB3 LEU A 29 4.021 -5.729 0.719 1.00 0.00 H ATOM 456 HG LEU A 29 1.551 -6.743 0.515 1.00 0.00 H ATOM 457 HD11 LEU A 29 1.714 -7.492 3.299 1.00 0.00 H ATOM 458 HD12 LEU A 29 2.796 -8.509 2.347 1.00 0.00 H ATOM 459 HD13 LEU A 29 1.082 -8.423 1.941 1.00 0.00 H ATOM 460 HD21 LEU A 29 2.720 -5.247 2.878 1.00 0.00 H ATOM 461 HD22 LEU A 29 0.989 -5.400 2.579 1.00 0.00 H ATOM 462 HD23 LEU A 29 2.013 -4.551 1.421 1.00 0.00 H ATOM 463 N ALA A 30 1.637 -8.528 -0.989 1.00 0.00 N ATOM 464 CA ALA A 30 0.625 -9.623 -1.061 1.00 0.00 C ATOM 465 C ALA A 30 0.754 -10.403 -2.373 1.00 0.00 C ATOM 466 O ALA A 30 0.127 -11.449 -2.541 1.00 0.00 O ATOM 467 CB ALA A 30 -0.728 -8.914 -1.002 1.00 0.00 C ATOM 468 H ALA A 30 1.423 -7.650 -1.364 1.00 0.00 H ATOM 469 HA ALA A 30 0.727 -10.290 -0.221 1.00 0.00 H ATOM 470 HB1 ALA A 30 -1.085 -8.737 -2.006 1.00 0.00 H ATOM 471 HB2 ALA A 30 -0.621 -7.971 -0.487 1.00 0.00 H ATOM 472 HB3 ALA A 30 -1.437 -9.534 -0.475 1.00 0.00 H ATOM 473 N PHE A 31 1.542 -9.926 -3.310 1.00 0.00 N ATOM 474 CA PHE A 31 1.683 -10.667 -4.595 1.00 0.00 C ATOM 475 C PHE A 31 2.185 -12.093 -4.336 1.00 0.00 C ATOM 476 O PHE A 31 3.098 -12.314 -3.540 1.00 0.00 O ATOM 477 CB PHE A 31 2.709 -9.895 -5.433 1.00 0.00 C ATOM 478 CG PHE A 31 3.279 -10.844 -6.461 1.00 0.00 C ATOM 479 CD1 PHE A 31 2.483 -11.272 -7.530 1.00 0.00 C ATOM 480 CD2 PHE A 31 4.582 -11.333 -6.316 1.00 0.00 C ATOM 481 CE1 PHE A 31 2.990 -12.192 -8.453 1.00 0.00 C ATOM 482 CE2 PHE A 31 5.091 -12.246 -7.244 1.00 0.00 C ATOM 483 CZ PHE A 31 4.294 -12.678 -8.310 1.00 0.00 C ATOM 484 H PHE A 31 2.031 -9.087 -3.169 1.00 0.00 H ATOM 485 HA PHE A 31 0.739 -10.697 -5.111 1.00 0.00 H ATOM 486 HB2 PHE A 31 2.227 -9.063 -5.926 1.00 0.00 H ATOM 487 HB3 PHE A 31 3.502 -9.533 -4.796 1.00 0.00 H ATOM 488 HD1 PHE A 31 1.477 -10.894 -7.642 1.00 0.00 H ATOM 489 HD2 PHE A 31 5.196 -10.999 -5.493 1.00 0.00 H ATOM 490 HE1 PHE A 31 2.377 -12.522 -9.278 1.00 0.00 H ATOM 491 HE2 PHE A 31 6.098 -12.622 -7.135 1.00 0.00 H ATOM 492 HZ PHE A 31 4.681 -13.393 -9.016 1.00 0.00 H ATOM 493 N GLN A 32 1.606 -13.056 -5.012 1.00 0.00 N ATOM 494 CA GLN A 32 2.032 -14.483 -4.845 1.00 0.00 C ATOM 495 C GLN A 32 2.009 -14.911 -3.365 1.00 0.00 C ATOM 496 O GLN A 32 2.694 -15.855 -2.971 1.00 0.00 O ATOM 497 CB GLN A 32 3.456 -14.539 -5.411 1.00 0.00 C ATOM 498 CG GLN A 32 3.773 -15.965 -5.870 1.00 0.00 C ATOM 499 CD GLN A 32 4.525 -15.919 -7.202 1.00 0.00 C ATOM 500 OE1 GLN A 32 5.753 -15.863 -7.225 1.00 0.00 O ATOM 501 NE2 GLN A 32 3.853 -15.937 -8.321 1.00 0.00 N ATOM 502 H GLN A 32 0.890 -12.837 -5.644 1.00 0.00 H ATOM 503 HA GLN A 32 1.392 -15.126 -5.425 1.00 0.00 H ATOM 504 HB2 GLN A 32 3.532 -13.867 -6.252 1.00 0.00 H ATOM 505 HB3 GLN A 32 4.160 -14.243 -4.651 1.00 0.00 H ATOM 506 HG2 GLN A 32 4.385 -16.454 -5.126 1.00 0.00 H ATOM 507 HG3 GLN A 32 2.853 -16.516 -5.998 1.00 0.00 H ATOM 508 HE21 GLN A 32 2.874 -15.981 -8.305 1.00 0.00 H ATOM 509 HE22 GLN A 32 4.328 -15.908 -9.178 1.00 0.00 H ATOM 510 N LYS A 33 1.231 -14.247 -2.542 1.00 0.00 N ATOM 511 CA LYS A 33 1.163 -14.628 -1.099 1.00 0.00 C ATOM 512 C LYS A 33 -0.209 -15.237 -0.780 1.00 0.00 C ATOM 513 O LYS A 33 -1.102 -15.269 -1.628 1.00 0.00 O ATOM 514 CB LYS A 33 1.371 -13.322 -0.324 1.00 0.00 C ATOM 515 CG LYS A 33 2.771 -13.309 0.300 1.00 0.00 C ATOM 516 CD LYS A 33 2.661 -13.054 1.806 1.00 0.00 C ATOM 517 CE LYS A 33 4.034 -12.661 2.361 1.00 0.00 C ATOM 518 NZ LYS A 33 3.889 -12.726 3.844 1.00 0.00 N ATOM 519 H LYS A 33 0.687 -13.503 -2.872 1.00 0.00 H ATOM 520 HA LYS A 33 1.948 -15.326 -0.862 1.00 0.00 H ATOM 521 HB2 LYS A 33 1.271 -12.484 -0.997 1.00 0.00 H ATOM 522 HB3 LYS A 33 0.631 -13.245 0.458 1.00 0.00 H ATOM 523 HG2 LYS A 33 3.250 -14.263 0.131 1.00 0.00 H ATOM 524 HG3 LYS A 33 3.359 -12.526 -0.154 1.00 0.00 H ATOM 525 HD2 LYS A 33 1.957 -12.253 1.984 1.00 0.00 H ATOM 526 HD3 LYS A 33 2.319 -13.951 2.299 1.00 0.00 H ATOM 527 HE2 LYS A 33 4.787 -13.360 2.024 1.00 0.00 H ATOM 528 HE3 LYS A 33 4.289 -11.657 2.059 1.00 0.00 H ATOM 529 HZ1 LYS A 33 3.134 -12.079 4.149 1.00 0.00 H ATOM 530 HZ2 LYS A 33 4.787 -12.447 4.291 1.00 0.00 H ATOM 531 HZ3 LYS A 33 3.647 -13.696 4.129 1.00 0.00 H ATOM 532 N LYS A 34 -0.394 -15.724 0.423 1.00 0.00 N ATOM 533 CA LYS A 34 -1.707 -16.335 0.793 1.00 0.00 C ATOM 534 C LYS A 34 -2.020 -16.085 2.275 1.00 0.00 C ATOM 535 O LYS A 34 -1.216 -15.512 3.009 1.00 0.00 O ATOM 536 CB LYS A 34 -1.540 -17.836 0.521 1.00 0.00 C ATOM 537 CG LYS A 34 -0.492 -18.430 1.473 1.00 0.00 C ATOM 538 CD LYS A 34 -1.056 -19.690 2.137 1.00 0.00 C ATOM 539 CE LYS A 34 -0.706 -20.917 1.289 1.00 0.00 C ATOM 540 NZ LYS A 34 -1.246 -22.081 2.048 1.00 0.00 N ATOM 541 H LYS A 34 0.330 -15.690 1.081 1.00 0.00 H ATOM 542 HA LYS A 34 -2.491 -15.935 0.172 1.00 0.00 H ATOM 543 HB2 LYS A 34 -2.487 -18.334 0.670 1.00 0.00 H ATOM 544 HB3 LYS A 34 -1.217 -17.980 -0.500 1.00 0.00 H ATOM 545 HG2 LYS A 34 0.397 -18.683 0.916 1.00 0.00 H ATOM 546 HG3 LYS A 34 -0.244 -17.706 2.235 1.00 0.00 H ATOM 547 HD2 LYS A 34 -0.626 -19.798 3.123 1.00 0.00 H ATOM 548 HD3 LYS A 34 -2.129 -19.605 2.219 1.00 0.00 H ATOM 549 HE2 LYS A 34 -1.177 -20.847 0.318 1.00 0.00 H ATOM 550 HE3 LYS A 34 0.364 -21.009 1.184 1.00 0.00 H ATOM 551 HZ1 LYS A 34 -2.274 -21.976 2.163 1.00 0.00 H ATOM 552 HZ2 LYS A 34 -0.794 -22.126 2.985 1.00 0.00 H ATOM 553 HZ3 LYS A 34 -1.047 -22.958 1.526 1.00 0.00 H ATOM 554 N SER A 35 -3.173 -16.512 2.728 1.00 0.00 N ATOM 555 CA SER A 35 -3.541 -16.310 4.158 1.00 0.00 C ATOM 556 C SER A 35 -2.978 -17.449 5.015 1.00 0.00 C ATOM 557 O SER A 35 -2.908 -18.598 4.579 1.00 0.00 O ATOM 558 CB SER A 35 -5.070 -16.317 4.187 1.00 0.00 C ATOM 559 OG SER A 35 -5.549 -14.994 3.986 1.00 0.00 O ATOM 560 H SER A 35 -3.794 -16.969 2.128 1.00 0.00 H ATOM 561 HA SER A 35 -3.172 -15.361 4.505 1.00 0.00 H ATOM 562 HB2 SER A 35 -5.445 -16.953 3.402 1.00 0.00 H ATOM 563 HB3 SER A 35 -5.410 -16.693 5.143 1.00 0.00 H ATOM 564 HG SER A 35 -6.507 -15.029 3.936 1.00 0.00 H ATOM 565 N GLY A 36 -2.575 -17.150 6.224 1.00 0.00 N ATOM 566 CA GLY A 36 -2.015 -18.205 7.116 1.00 0.00 C ATOM 567 C GLY A 36 -0.520 -17.960 7.341 1.00 0.00 C ATOM 568 O GLY A 36 0.007 -18.208 8.425 1.00 0.00 O ATOM 569 H GLY A 36 -2.642 -16.230 6.547 1.00 0.00 H ATOM 570 HA2 GLY A 36 -2.528 -18.176 8.062 1.00 0.00 H ATOM 571 HA3 GLY A 36 -2.153 -19.172 6.661 1.00 0.00 H ATOM 572 N ASP A 37 0.172 -17.475 6.341 1.00 0.00 N ATOM 573 CA ASP A 37 1.634 -17.208 6.493 1.00 0.00 C ATOM 574 C ASP A 37 1.854 -15.937 7.317 1.00 0.00 C ATOM 575 O ASP A 37 0.987 -15.069 7.391 1.00 0.00 O ATOM 576 CB ASP A 37 2.158 -17.018 5.067 1.00 0.00 C ATOM 577 CG ASP A 37 3.688 -17.083 5.066 1.00 0.00 C ATOM 578 OD1 ASP A 37 4.216 -18.183 5.048 1.00 0.00 O ATOM 579 OD2 ASP A 37 4.305 -16.030 5.081 1.00 0.00 O ATOM 580 H ASP A 37 -0.273 -17.282 5.492 1.00 0.00 H ATOM 581 HA ASP A 37 2.124 -18.049 6.957 1.00 0.00 H ATOM 582 HB2 ASP A 37 1.763 -17.797 4.431 1.00 0.00 H ATOM 583 HB3 ASP A 37 1.842 -16.056 4.696 1.00 0.00 H ATOM 584 N ASP A 38 3.000 -15.811 7.931 1.00 0.00 N ATOM 585 CA ASP A 38 3.285 -14.594 8.751 1.00 0.00 C ATOM 586 C ASP A 38 3.393 -13.361 7.849 1.00 0.00 C ATOM 587 O ASP A 38 3.983 -13.412 6.770 1.00 0.00 O ATOM 588 CB ASP A 38 4.624 -14.874 9.439 1.00 0.00 C ATOM 589 CG ASP A 38 4.842 -13.864 10.570 1.00 0.00 C ATOM 590 OD1 ASP A 38 5.282 -12.763 10.281 1.00 0.00 O ATOM 591 OD2 ASP A 38 4.566 -14.210 11.707 1.00 0.00 O ATOM 592 H ASP A 38 3.675 -16.517 7.850 1.00 0.00 H ATOM 593 HA ASP A 38 2.514 -14.452 9.492 1.00 0.00 H ATOM 594 HB2 ASP A 38 4.618 -15.875 9.845 1.00 0.00 H ATOM 595 HB3 ASP A 38 5.424 -14.782 8.719 1.00 0.00 H ATOM 596 N VAL A 39 2.836 -12.254 8.272 1.00 0.00 N ATOM 597 CA VAL A 39 2.907 -11.011 7.445 1.00 0.00 C ATOM 598 C VAL A 39 4.351 -10.497 7.401 1.00 0.00 C ATOM 599 O VAL A 39 5.004 -10.349 8.434 1.00 0.00 O ATOM 600 CB VAL A 39 1.991 -10.001 8.150 1.00 0.00 C ATOM 601 CG1 VAL A 39 2.114 -8.631 7.477 1.00 0.00 C ATOM 602 CG2 VAL A 39 0.537 -10.478 8.060 1.00 0.00 C ATOM 603 H VAL A 39 2.374 -12.240 9.138 1.00 0.00 H ATOM 604 HA VAL A 39 2.545 -11.203 6.446 1.00 0.00 H ATOM 605 HB VAL A 39 2.280 -9.918 9.188 1.00 0.00 H ATOM 606 HG11 VAL A 39 3.074 -8.198 7.715 1.00 0.00 H ATOM 607 HG12 VAL A 39 1.328 -7.982 7.836 1.00 0.00 H ATOM 608 HG13 VAL A 39 2.025 -8.745 6.407 1.00 0.00 H ATOM 609 HG21 VAL A 39 0.414 -11.372 8.654 1.00 0.00 H ATOM 610 HG22 VAL A 39 0.292 -10.693 7.031 1.00 0.00 H ATOM 611 HG23 VAL A 39 -0.119 -9.705 8.433 1.00 0.00 H ATOM 612 N ASP A 40 4.860 -10.224 6.224 1.00 0.00 N ATOM 613 CA ASP A 40 6.263 -9.719 6.107 1.00 0.00 C ATOM 614 C ASP A 40 6.386 -8.346 6.778 1.00 0.00 C ATOM 615 O ASP A 40 5.920 -7.337 6.251 1.00 0.00 O ATOM 616 CB ASP A 40 6.527 -9.614 4.602 1.00 0.00 C ATOM 617 CG ASP A 40 8.036 -9.580 4.344 1.00 0.00 C ATOM 618 OD1 ASP A 40 8.633 -8.541 4.571 1.00 0.00 O ATOM 619 OD2 ASP A 40 8.567 -10.593 3.921 1.00 0.00 O ATOM 620 H ASP A 40 4.318 -10.351 5.417 1.00 0.00 H ATOM 621 HA ASP A 40 6.952 -10.419 6.554 1.00 0.00 H ATOM 622 HB2 ASP A 40 6.095 -10.469 4.101 1.00 0.00 H ATOM 623 HB3 ASP A 40 6.078 -8.710 4.220 1.00 0.00 H ATOM 624 N GLU A 41 6.997 -8.296 7.937 1.00 0.00 N ATOM 625 CA GLU A 41 7.150 -6.997 8.663 1.00 0.00 C ATOM 626 C GLU A 41 8.024 -6.018 7.868 1.00 0.00 C ATOM 627 O GLU A 41 7.814 -4.806 7.916 1.00 0.00 O ATOM 628 CB GLU A 41 7.819 -7.358 9.992 1.00 0.00 C ATOM 629 CG GLU A 41 6.746 -7.600 11.057 1.00 0.00 C ATOM 630 CD GLU A 41 7.392 -8.179 12.319 1.00 0.00 C ATOM 631 OE1 GLU A 41 7.706 -9.358 12.313 1.00 0.00 O ATOM 632 OE2 GLU A 41 7.559 -7.434 13.271 1.00 0.00 O ATOM 633 H GLU A 41 7.352 -9.117 8.334 1.00 0.00 H ATOM 634 HA GLU A 41 6.184 -6.562 8.850 1.00 0.00 H ATOM 635 HB2 GLU A 41 8.416 -8.250 9.871 1.00 0.00 H ATOM 636 HB3 GLU A 41 8.453 -6.547 10.301 1.00 0.00 H ATOM 637 HG2 GLU A 41 6.261 -6.664 11.297 1.00 0.00 H ATOM 638 HG3 GLU A 41 6.014 -8.297 10.678 1.00 0.00 H ATOM 639 N ALA A 42 8.994 -6.512 7.139 1.00 0.00 N ATOM 640 CA ALA A 42 9.874 -5.601 6.342 1.00 0.00 C ATOM 641 C ALA A 42 9.081 -4.939 5.207 1.00 0.00 C ATOM 642 O ALA A 42 9.389 -3.825 4.785 1.00 0.00 O ATOM 643 CB ALA A 42 10.973 -6.500 5.774 1.00 0.00 C ATOM 644 H ALA A 42 9.143 -7.481 7.113 1.00 0.00 H ATOM 645 HA ALA A 42 10.307 -4.851 6.981 1.00 0.00 H ATOM 646 HB1 ALA A 42 10.586 -7.052 4.930 1.00 0.00 H ATOM 647 HB2 ALA A 42 11.304 -7.190 6.535 1.00 0.00 H ATOM 648 HB3 ALA A 42 11.806 -5.891 5.454 1.00 0.00 H ATOM 649 N ARG A 43 8.071 -5.604 4.709 1.00 0.00 N ATOM 650 CA ARG A 43 7.253 -5.023 3.600 1.00 0.00 C ATOM 651 C ARG A 43 6.119 -4.136 4.145 1.00 0.00 C ATOM 652 O ARG A 43 5.385 -3.517 3.375 1.00 0.00 O ATOM 653 CB ARG A 43 6.669 -6.231 2.863 1.00 0.00 C ATOM 654 CG ARG A 43 7.723 -6.823 1.924 1.00 0.00 C ATOM 655 CD ARG A 43 7.198 -8.134 1.331 1.00 0.00 C ATOM 656 NE ARG A 43 8.417 -8.927 1.008 1.00 0.00 N ATOM 657 CZ ARG A 43 8.809 -9.049 -0.233 1.00 0.00 C ATOM 658 NH1 ARG A 43 8.300 -9.987 -0.989 1.00 0.00 N ATOM 659 NH2 ARG A 43 9.709 -8.233 -0.717 1.00 0.00 N ATOM 660 H ARG A 43 7.851 -6.488 5.065 1.00 0.00 H ATOM 661 HA ARG A 43 7.880 -4.458 2.931 1.00 0.00 H ATOM 662 HB2 ARG A 43 6.365 -6.978 3.582 1.00 0.00 H ATOM 663 HB3 ARG A 43 5.811 -5.919 2.285 1.00 0.00 H ATOM 664 HG2 ARG A 43 7.928 -6.123 1.127 1.00 0.00 H ATOM 665 HG3 ARG A 43 8.629 -7.017 2.477 1.00 0.00 H ATOM 666 HD2 ARG A 43 6.588 -8.656 2.056 1.00 0.00 H ATOM 667 HD3 ARG A 43 6.634 -7.941 0.432 1.00 0.00 H ATOM 668 HE ARG A 43 8.926 -9.359 1.726 1.00 0.00 H ATOM 669 HH11 ARG A 43 7.611 -10.611 -0.618 1.00 0.00 H ATOM 670 HH12 ARG A 43 8.598 -10.082 -1.940 1.00 0.00 H ATOM 671 HH21 ARG A 43 10.097 -7.516 -0.137 1.00 0.00 H ATOM 672 HH22 ARG A 43 10.010 -8.324 -1.666 1.00 0.00 H ATOM 673 N ILE A 44 5.953 -4.062 5.447 1.00 0.00 N ATOM 674 CA ILE A 44 4.858 -3.216 6.013 1.00 0.00 C ATOM 675 C ILE A 44 5.177 -1.729 5.829 1.00 0.00 C ATOM 676 O ILE A 44 6.111 -1.195 6.427 1.00 0.00 O ATOM 677 CB ILE A 44 4.783 -3.561 7.505 1.00 0.00 C ATOM 678 CG1 ILE A 44 4.331 -5.016 7.678 1.00 0.00 C ATOM 679 CG2 ILE A 44 3.776 -2.628 8.187 1.00 0.00 C ATOM 680 CD1 ILE A 44 4.171 -5.341 9.166 1.00 0.00 C ATOM 681 H ILE A 44 6.540 -4.563 6.047 1.00 0.00 H ATOM 682 HA ILE A 44 3.922 -3.456 5.537 1.00 0.00 H ATOM 683 HB ILE A 44 5.757 -3.427 7.954 1.00 0.00 H ATOM 684 HG12 ILE A 44 3.388 -5.161 7.174 1.00 0.00 H ATOM 685 HG13 ILE A 44 5.071 -5.673 7.248 1.00 0.00 H ATOM 686 HG21 ILE A 44 4.115 -1.606 8.101 1.00 0.00 H ATOM 687 HG22 ILE A 44 3.689 -2.891 9.230 1.00 0.00 H ATOM 688 HG23 ILE A 44 2.812 -2.728 7.709 1.00 0.00 H ATOM 689 HD11 ILE A 44 5.011 -4.941 9.715 1.00 0.00 H ATOM 690 HD12 ILE A 44 4.131 -6.412 9.299 1.00 0.00 H ATOM 691 HD13 ILE A 44 3.256 -4.899 9.535 1.00 0.00 H ATOM 692 N GLU A 45 4.402 -1.052 5.024 1.00 0.00 N ATOM 693 CA GLU A 45 4.628 0.406 4.802 1.00 0.00 C ATOM 694 C GLU A 45 3.635 1.216 5.644 1.00 0.00 C ATOM 695 O GLU A 45 3.986 2.237 6.234 1.00 0.00 O ATOM 696 CB GLU A 45 4.375 0.632 3.309 1.00 0.00 C ATOM 697 CG GLU A 45 5.517 0.017 2.495 1.00 0.00 C ATOM 698 CD GLU A 45 5.639 0.744 1.154 1.00 0.00 C ATOM 699 OE1 GLU A 45 4.848 0.456 0.271 1.00 0.00 O ATOM 700 OE2 GLU A 45 6.522 1.577 1.032 1.00 0.00 O ATOM 701 H GLU A 45 3.661 -1.503 4.573 1.00 0.00 H ATOM 702 HA GLU A 45 5.642 0.673 5.050 1.00 0.00 H ATOM 703 HB2 GLU A 45 3.441 0.167 3.028 1.00 0.00 H ATOM 704 HB3 GLU A 45 4.324 1.692 3.109 1.00 0.00 H ATOM 705 HG2 GLU A 45 6.442 0.114 3.044 1.00 0.00 H ATOM 706 HG3 GLU A 45 5.311 -1.028 2.318 1.00 0.00 H ATOM 707 N LYS A 46 2.404 0.768 5.714 1.00 0.00 N ATOM 708 CA LYS A 46 1.372 1.490 6.518 1.00 0.00 C ATOM 709 C LYS A 46 0.417 0.479 7.159 1.00 0.00 C ATOM 710 O LYS A 46 -0.198 -0.335 6.472 1.00 0.00 O ATOM 711 CB LYS A 46 0.621 2.368 5.515 1.00 0.00 C ATOM 712 CG LYS A 46 1.301 3.737 5.407 1.00 0.00 C ATOM 713 CD LYS A 46 1.470 4.113 3.932 1.00 0.00 C ATOM 714 CE LYS A 46 0.152 4.678 3.389 1.00 0.00 C ATOM 715 NZ LYS A 46 -0.382 3.625 2.477 1.00 0.00 N ATOM 716 H LYS A 46 2.158 -0.052 5.238 1.00 0.00 H ATOM 717 HA LYS A 46 1.840 2.101 7.272 1.00 0.00 H ATOM 718 HB2 LYS A 46 0.623 1.887 4.550 1.00 0.00 H ATOM 719 HB3 LYS A 46 -0.398 2.500 5.847 1.00 0.00 H ATOM 720 HG2 LYS A 46 0.692 4.480 5.901 1.00 0.00 H ATOM 721 HG3 LYS A 46 2.271 3.697 5.879 1.00 0.00 H ATOM 722 HD2 LYS A 46 2.247 4.858 3.838 1.00 0.00 H ATOM 723 HD3 LYS A 46 1.743 3.235 3.365 1.00 0.00 H ATOM 724 HE2 LYS A 46 -0.540 4.862 4.200 1.00 0.00 H ATOM 725 HE3 LYS A 46 0.333 5.587 2.835 1.00 0.00 H ATOM 726 HZ1 LYS A 46 -0.559 2.754 3.017 1.00 0.00 H ATOM 727 HZ2 LYS A 46 0.311 3.432 1.725 1.00 0.00 H ATOM 728 HZ3 LYS A 46 -1.272 3.953 2.053 1.00 0.00 H ATOM 729 N VAL A 47 0.280 0.511 8.457 1.00 0.00 N ATOM 730 CA VAL A 47 -0.638 -0.455 9.138 1.00 0.00 C ATOM 731 C VAL A 47 -2.017 0.176 9.337 1.00 0.00 C ATOM 732 O VAL A 47 -2.173 1.391 9.278 1.00 0.00 O ATOM 733 CB VAL A 47 -0.003 -0.759 10.501 1.00 0.00 C ATOM 734 CG1 VAL A 47 -0.679 -1.988 11.114 1.00 0.00 C ATOM 735 CG2 VAL A 47 1.492 -1.041 10.336 1.00 0.00 C ATOM 736 H VAL A 47 0.779 1.168 8.984 1.00 0.00 H ATOM 737 HA VAL A 47 -0.720 -1.361 8.561 1.00 0.00 H ATOM 738 HB VAL A 47 -0.140 0.089 11.158 1.00 0.00 H ATOM 739 HG11 VAL A 47 -1.557 -1.680 11.663 1.00 0.00 H ATOM 740 HG12 VAL A 47 0.009 -2.483 11.784 1.00 0.00 H ATOM 741 HG13 VAL A 47 -0.968 -2.670 10.328 1.00 0.00 H ATOM 742 HG21 VAL A 47 1.857 -1.566 11.206 1.00 0.00 H ATOM 743 HG22 VAL A 47 2.022 -0.107 10.230 1.00 0.00 H ATOM 744 HG23 VAL A 47 1.648 -1.647 9.457 1.00 0.00 H ATOM 745 N PHE A 48 -3.015 -0.631 9.579 1.00 0.00 N ATOM 746 CA PHE A 48 -4.391 -0.100 9.800 1.00 0.00 C ATOM 747 C PHE A 48 -5.063 -0.887 10.922 1.00 0.00 C ATOM 748 O PHE A 48 -4.579 -1.938 11.343 1.00 0.00 O ATOM 749 CB PHE A 48 -5.126 -0.309 8.474 1.00 0.00 C ATOM 750 CG PHE A 48 -5.101 0.963 7.655 1.00 0.00 C ATOM 751 CD1 PHE A 48 -3.926 1.351 6.999 1.00 0.00 C ATOM 752 CD2 PHE A 48 -6.257 1.745 7.534 1.00 0.00 C ATOM 753 CE1 PHE A 48 -3.907 2.513 6.225 1.00 0.00 C ATOM 754 CE2 PHE A 48 -6.233 2.908 6.762 1.00 0.00 C ATOM 755 CZ PHE A 48 -5.060 3.291 6.106 1.00 0.00 C ATOM 756 H PHE A 48 -2.857 -1.599 9.621 1.00 0.00 H ATOM 757 HA PHE A 48 -4.361 0.946 10.051 1.00 0.00 H ATOM 758 HB2 PHE A 48 -4.642 -1.099 7.920 1.00 0.00 H ATOM 759 HB3 PHE A 48 -6.150 -0.587 8.672 1.00 0.00 H ATOM 760 HD1 PHE A 48 -3.035 0.756 7.092 1.00 0.00 H ATOM 761 HD2 PHE A 48 -7.165 1.457 8.041 1.00 0.00 H ATOM 762 HE1 PHE A 48 -3.000 2.811 5.720 1.00 0.00 H ATOM 763 HE2 PHE A 48 -7.123 3.510 6.668 1.00 0.00 H ATOM 764 HZ PHE A 48 -5.045 4.188 5.508 1.00 0.00 H ATOM 765 N THR A 49 -6.156 -0.392 11.430 1.00 0.00 N ATOM 766 CA THR A 49 -6.847 -1.102 12.545 1.00 0.00 C ATOM 767 C THR A 49 -8.366 -0.943 12.445 1.00 0.00 C ATOM 768 O THR A 49 -8.883 0.155 12.254 1.00 0.00 O ATOM 769 CB THR A 49 -6.335 -0.436 13.825 1.00 0.00 C ATOM 770 OG1 THR A 49 -5.520 0.683 13.502 1.00 0.00 O ATOM 771 CG2 THR A 49 -5.522 -1.438 14.644 1.00 0.00 C ATOM 772 H THR A 49 -6.511 0.452 11.091 1.00 0.00 H ATOM 773 HA THR A 49 -6.582 -2.145 12.541 1.00 0.00 H ATOM 774 HB THR A 49 -7.175 -0.106 14.405 1.00 0.00 H ATOM 775 HG1 THR A 49 -6.043 1.478 13.632 1.00 0.00 H ATOM 776 HG21 THR A 49 -5.463 -1.101 15.668 1.00 0.00 H ATOM 777 HG22 THR A 49 -4.527 -1.515 14.232 1.00 0.00 H ATOM 778 HG23 THR A 49 -6.002 -2.405 14.610 1.00 0.00 H ATOM 779 N LEU A 50 -9.080 -2.029 12.586 1.00 0.00 N ATOM 780 CA LEU A 50 -10.574 -1.986 12.512 1.00 0.00 C ATOM 781 C LEU A 50 -11.149 -0.975 13.516 1.00 0.00 C ATOM 782 O LEU A 50 -10.680 -0.851 14.647 1.00 0.00 O ATOM 783 CB LEU A 50 -11.024 -3.410 12.863 1.00 0.00 C ATOM 784 CG LEU A 50 -12.553 -3.473 12.948 1.00 0.00 C ATOM 785 CD1 LEU A 50 -13.155 -3.334 11.547 1.00 0.00 C ATOM 786 CD2 LEU A 50 -12.971 -4.817 13.549 1.00 0.00 C ATOM 787 H LEU A 50 -8.628 -2.883 12.743 1.00 0.00 H ATOM 788 HA LEU A 50 -10.891 -1.740 11.511 1.00 0.00 H ATOM 789 HB2 LEU A 50 -10.678 -4.092 12.101 1.00 0.00 H ATOM 790 HB3 LEU A 50 -10.603 -3.693 13.816 1.00 0.00 H ATOM 791 HG LEU A 50 -12.913 -2.670 13.574 1.00 0.00 H ATOM 792 HD11 LEU A 50 -12.883 -4.193 10.952 1.00 0.00 H ATOM 793 HD12 LEU A 50 -12.776 -2.437 11.079 1.00 0.00 H ATOM 794 HD13 LEU A 50 -14.230 -3.273 11.622 1.00 0.00 H ATOM 795 HD21 LEU A 50 -14.049 -4.872 13.593 1.00 0.00 H ATOM 796 HD22 LEU A 50 -12.566 -4.907 14.546 1.00 0.00 H ATOM 797 HD23 LEU A 50 -12.594 -5.620 12.933 1.00 0.00 H ATOM 798 N ASP A 51 -12.161 -0.255 13.107 1.00 0.00 N ATOM 799 CA ASP A 51 -12.802 0.760 13.995 1.00 0.00 C ATOM 800 C ASP A 51 -14.328 0.620 13.943 1.00 0.00 C ATOM 801 O ASP A 51 -14.866 -0.265 13.276 1.00 0.00 O ATOM 802 CB ASP A 51 -12.378 2.116 13.417 1.00 0.00 C ATOM 803 CG ASP A 51 -11.196 2.671 14.214 1.00 0.00 C ATOM 804 OD1 ASP A 51 -10.111 2.126 14.088 1.00 0.00 O ATOM 805 OD2 ASP A 51 -11.395 3.634 14.937 1.00 0.00 O ATOM 806 H ASP A 51 -12.503 -0.382 12.200 1.00 0.00 H ATOM 807 HA ASP A 51 -12.445 0.660 15.005 1.00 0.00 H ATOM 808 HB2 ASP A 51 -12.091 1.995 12.383 1.00 0.00 H ATOM 809 HB3 ASP A 51 -13.207 2.806 13.477 1.00 0.00 H ATOM 810 N ASN A 52 -15.035 1.482 14.629 1.00 0.00 N ATOM 811 CA ASN A 52 -16.528 1.414 14.619 1.00 0.00 C ATOM 812 C ASN A 52 -17.089 2.401 13.588 1.00 0.00 C ATOM 813 O ASN A 52 -16.928 3.614 13.719 1.00 0.00 O ATOM 814 CB ASN A 52 -16.954 1.808 16.037 1.00 0.00 C ATOM 815 CG ASN A 52 -18.350 1.252 16.335 1.00 0.00 C ATOM 816 OD1 ASN A 52 -18.698 0.157 15.897 1.00 0.00 O ATOM 817 ND2 ASN A 52 -19.175 1.951 17.066 1.00 0.00 N ATOM 818 H ASN A 52 -14.582 2.181 15.147 1.00 0.00 H ATOM 819 HA ASN A 52 -16.858 0.410 14.399 1.00 0.00 H ATOM 820 HB2 ASN A 52 -16.248 1.404 16.749 1.00 0.00 H ATOM 821 HB3 ASN A 52 -16.972 2.884 16.121 1.00 0.00 H ATOM 822 HD21 ASN A 52 -18.900 2.823 17.419 1.00 0.00 H ATOM 823 HD22 ASN A 52 -20.070 1.604 17.263 1.00 0.00 H ATOM 824 N LYS A 53 -17.738 1.903 12.563 1.00 0.00 N ATOM 825 CA LYS A 53 -18.310 2.805 11.509 1.00 0.00 C ATOM 826 C LYS A 53 -19.371 3.753 12.092 1.00 0.00 C ATOM 827 O LYS A 53 -19.718 4.761 11.476 1.00 0.00 O ATOM 828 CB LYS A 53 -18.938 1.866 10.469 1.00 0.00 C ATOM 829 CG LYS A 53 -20.133 1.119 11.077 1.00 0.00 C ATOM 830 CD LYS A 53 -19.868 -0.388 11.045 1.00 0.00 C ATOM 831 CE LYS A 53 -20.606 -1.065 12.205 1.00 0.00 C ATOM 832 NZ LYS A 53 -19.704 -0.918 13.384 1.00 0.00 N ATOM 833 H LYS A 53 -17.845 0.933 12.483 1.00 0.00 H ATOM 834 HA LYS A 53 -17.523 3.376 11.048 1.00 0.00 H ATOM 835 HB2 LYS A 53 -19.274 2.447 9.622 1.00 0.00 H ATOM 836 HB3 LYS A 53 -18.200 1.150 10.141 1.00 0.00 H ATOM 837 HG2 LYS A 53 -20.276 1.438 12.099 1.00 0.00 H ATOM 838 HG3 LYS A 53 -21.022 1.338 10.505 1.00 0.00 H ATOM 839 HD2 LYS A 53 -20.220 -0.795 10.108 1.00 0.00 H ATOM 840 HD3 LYS A 53 -18.808 -0.570 11.141 1.00 0.00 H ATOM 841 HE2 LYS A 53 -21.550 -0.570 12.387 1.00 0.00 H ATOM 842 HE3 LYS A 53 -20.765 -2.110 11.990 1.00 0.00 H ATOM 843 HZ1 LYS A 53 -20.098 -1.445 14.189 1.00 0.00 H ATOM 844 HZ2 LYS A 53 -19.623 0.088 13.636 1.00 0.00 H ATOM 845 HZ3 LYS A 53 -18.763 -1.296 13.154 1.00 0.00 H ATOM 846 N ASP A 54 -19.896 3.454 13.256 1.00 0.00 N ATOM 847 CA ASP A 54 -20.935 4.339 13.863 1.00 0.00 C ATOM 848 C ASP A 54 -20.375 5.743 14.114 1.00 0.00 C ATOM 849 O ASP A 54 -21.060 6.742 13.896 1.00 0.00 O ATOM 850 CB ASP A 54 -21.319 3.667 15.185 1.00 0.00 C ATOM 851 CG ASP A 54 -22.039 2.344 14.901 1.00 0.00 C ATOM 852 OD1 ASP A 54 -23.251 2.370 14.764 1.00 0.00 O ATOM 853 OD2 ASP A 54 -21.365 1.329 14.825 1.00 0.00 O ATOM 854 H ASP A 54 -19.611 2.645 13.728 1.00 0.00 H ATOM 855 HA ASP A 54 -21.793 4.396 13.220 1.00 0.00 H ATOM 856 HB2 ASP A 54 -20.426 3.475 15.762 1.00 0.00 H ATOM 857 HB3 ASP A 54 -21.974 4.318 15.743 1.00 0.00 H ATOM 858 N VAL A 55 -19.149 5.842 14.563 1.00 0.00 N ATOM 859 CA VAL A 55 -18.560 7.189 14.820 1.00 0.00 C ATOM 860 C VAL A 55 -18.286 7.921 13.495 1.00 0.00 C ATOM 861 O VAL A 55 -18.305 9.150 13.438 1.00 0.00 O ATOM 862 CB VAL A 55 -17.259 6.927 15.598 1.00 0.00 C ATOM 863 CG1 VAL A 55 -16.148 6.472 14.645 1.00 0.00 C ATOM 864 CG2 VAL A 55 -16.823 8.212 16.307 1.00 0.00 C ATOM 865 H VAL A 55 -18.619 5.036 14.730 1.00 0.00 H ATOM 866 HA VAL A 55 -19.236 7.766 15.425 1.00 0.00 H ATOM 867 HB VAL A 55 -17.435 6.155 16.334 1.00 0.00 H ATOM 868 HG11 VAL A 55 -15.724 7.332 14.149 1.00 0.00 H ATOM 869 HG12 VAL A 55 -16.559 5.799 13.909 1.00 0.00 H ATOM 870 HG13 VAL A 55 -15.378 5.964 15.207 1.00 0.00 H ATOM 871 HG21 VAL A 55 -15.845 8.068 16.743 1.00 0.00 H ATOM 872 HG22 VAL A 55 -17.532 8.451 17.086 1.00 0.00 H ATOM 873 HG23 VAL A 55 -16.784 9.022 15.594 1.00 0.00 H