ATOM 1 N ASN A 1 31.913 -8.342 -34.715 1.00 0.00 N ATOM 2 CA ASN A 1 30.507 -8.010 -34.525 1.00 0.00 C ATOM 3 C ASN A 1 30.122 -8.315 -33.088 1.00 0.00 C ATOM 4 O ASN A 1 30.096 -9.481 -32.678 1.00 0.00 O ATOM 5 CB ASN A 1 29.629 -8.820 -35.493 1.00 0.00 C ATOM 6 CG ASN A 1 28.141 -8.539 -35.334 1.00 0.00 C ATOM 7 OD1 ASN A 1 27.733 -7.435 -34.971 1.00 0.00 O ATOM 8 ND2 ASN A 1 27.322 -9.532 -35.596 1.00 0.00 N ATOM 9 H1 ASN A 1 32.487 -7.780 -34.055 1.00 0.00 H ATOM 10 H2 ASN A 1 32.235 -8.141 -35.682 1.00 0.00 H ATOM 11 H3 ASN A 1 32.059 -9.344 -34.483 1.00 0.00 H ATOM 12 HA ASN A 1 30.377 -6.954 -34.713 1.00 0.00 H ATOM 13 HB2 ASN A 1 29.911 -8.586 -36.508 1.00 0.00 H ATOM 14 HB3 ASN A 1 29.805 -9.869 -35.310 1.00 0.00 H ATOM 15 HD21 ASN A 1 27.700 -10.395 -35.876 1.00 0.00 H ATOM 16 HD22 ASN A 1 26.357 -9.383 -35.513 1.00 0.00 H ATOM 17 N PRO A 2 29.868 -7.281 -32.283 1.00 0.00 N ATOM 18 CA PRO A 2 29.535 -7.457 -30.878 1.00 0.00 C ATOM 19 C PRO A 2 28.128 -8.010 -30.682 1.00 0.00 C ATOM 20 O PRO A 2 27.177 -7.598 -31.356 1.00 0.00 O ATOM 21 CB PRO A 2 29.649 -6.043 -30.298 1.00 0.00 C ATOM 22 CG PRO A 2 29.383 -5.134 -31.451 1.00 0.00 C ATOM 23 CD PRO A 2 29.869 -5.853 -32.681 1.00 0.00 C ATOM 24 HA PRO A 2 30.241 -8.109 -30.388 1.00 0.00 H ATOM 25 HB2 PRO A 2 28.917 -5.915 -29.516 1.00 0.00 H ATOM 26 HB3 PRO A 2 30.640 -5.891 -29.894 1.00 0.00 H ATOM 27 HG2 PRO A 2 28.322 -4.944 -31.525 1.00 0.00 H ATOM 28 HG3 PRO A 2 29.921 -4.207 -31.321 1.00 0.00 H ATOM 29 HD2 PRO A 2 29.183 -5.684 -33.499 1.00 0.00 H ATOM 30 HD3 PRO A 2 30.863 -5.524 -32.947 1.00 0.00 H ATOM 31 N ASN A 3 28.013 -8.968 -29.809 1.00 0.00 N ATOM 32 CA ASN A 3 26.721 -9.537 -29.452 1.00 0.00 C ATOM 33 C ASN A 3 26.159 -8.730 -28.305 1.00 0.00 C ATOM 34 O ASN A 3 24.953 -8.520 -28.208 1.00 0.00 O ATOM 35 CB ASN A 3 26.859 -11.021 -29.070 1.00 0.00 C ATOM 36 CG ASN A 3 27.333 -11.902 -30.228 1.00 0.00 C ATOM 37 OD1 ASN A 3 28.049 -12.883 -30.025 1.00 0.00 O ATOM 38 ND2 ASN A 3 26.943 -11.573 -31.438 1.00 0.00 N ATOM 39 H ASN A 3 28.825 -9.313 -29.379 1.00 0.00 H ATOM 40 HA ASN A 3 26.062 -9.432 -30.300 1.00 0.00 H ATOM 41 HB2 ASN A 3 27.574 -11.110 -28.266 1.00 0.00 H ATOM 42 HB3 ASN A 3 25.901 -11.388 -28.732 1.00 0.00 H ATOM 43 HD21 ASN A 3 26.375 -10.785 -31.559 1.00 0.00 H ATOM 44 HD22 ASN A 3 27.220 -12.140 -32.192 1.00 0.00 H ATOM 45 N ALA A 4 27.086 -8.277 -27.452 1.00 0.00 N ATOM 46 CA ALA A 4 26.845 -7.369 -26.332 1.00 0.00 C ATOM 47 C ALA A 4 25.760 -7.822 -25.363 1.00 0.00 C ATOM 48 O ALA A 4 24.567 -7.608 -25.585 1.00 0.00 O ATOM 49 CB ALA A 4 26.586 -5.950 -26.821 1.00 0.00 C ATOM 50 H ALA A 4 28.004 -8.594 -27.587 1.00 0.00 H ATOM 51 HA ALA A 4 27.770 -7.340 -25.776 1.00 0.00 H ATOM 52 HB1 ALA A 4 27.372 -5.656 -27.501 1.00 0.00 H ATOM 53 HB2 ALA A 4 26.568 -5.276 -25.978 1.00 0.00 H ATOM 54 HB3 ALA A 4 25.636 -5.914 -27.333 1.00 0.00 H ATOM 55 N GLN A 5 26.166 -8.462 -24.306 1.00 0.00 N ATOM 56 CA GLN A 5 25.243 -8.836 -23.275 1.00 0.00 C ATOM 57 C GLN A 5 25.224 -7.753 -22.213 1.00 0.00 C ATOM 58 O GLN A 5 26.190 -7.588 -21.462 1.00 0.00 O ATOM 59 CB GLN A 5 25.590 -10.197 -22.655 1.00 0.00 C ATOM 60 CG GLN A 5 25.509 -11.413 -23.595 1.00 0.00 C ATOM 61 CD GLN A 5 24.086 -11.893 -23.939 1.00 0.00 C ATOM 62 OE1 GLN A 5 23.871 -13.078 -24.160 1.00 0.00 O ATOM 63 NE2 GLN A 5 23.117 -11.020 -23.993 1.00 0.00 N ATOM 64 H GLN A 5 27.115 -8.688 -24.205 1.00 0.00 H ATOM 65 HA GLN A 5 24.271 -8.878 -23.735 1.00 0.00 H ATOM 66 HB2 GLN A 5 26.599 -10.147 -22.275 1.00 0.00 H ATOM 67 HB3 GLN A 5 24.922 -10.371 -21.823 1.00 0.00 H ATOM 68 HG2 GLN A 5 26.000 -11.152 -24.521 1.00 0.00 H ATOM 69 HG3 GLN A 5 26.047 -12.230 -23.139 1.00 0.00 H ATOM 70 HE21 GLN A 5 23.278 -10.073 -23.820 1.00 0.00 H ATOM 71 HE22 GLN A 5 22.216 -11.340 -24.221 1.00 0.00 H ATOM 72 N LEU A 6 24.156 -7.001 -22.176 1.00 0.00 N ATOM 73 CA LEU A 6 24.025 -5.948 -21.198 1.00 0.00 C ATOM 74 C LEU A 6 23.532 -6.522 -19.901 1.00 0.00 C ATOM 75 O LEU A 6 22.525 -7.249 -19.866 1.00 0.00 O ATOM 76 CB LEU A 6 23.119 -4.786 -21.669 1.00 0.00 C ATOM 77 CG LEU A 6 23.682 -3.842 -22.756 1.00 0.00 C ATOM 78 CD1 LEU A 6 23.837 -4.534 -24.102 1.00 0.00 C ATOM 79 CD2 LEU A 6 22.817 -2.600 -22.882 1.00 0.00 C ATOM 80 H LEU A 6 23.426 -7.164 -22.812 1.00 0.00 H ATOM 81 HA LEU A 6 25.023 -5.567 -21.028 1.00 0.00 H ATOM 82 HB2 LEU A 6 22.204 -5.216 -22.047 1.00 0.00 H ATOM 83 HB3 LEU A 6 22.873 -4.188 -20.803 1.00 0.00 H ATOM 84 HG LEU A 6 24.668 -3.524 -22.449 1.00 0.00 H ATOM 85 HD11 LEU A 6 22.874 -4.895 -24.433 1.00 0.00 H ATOM 86 HD12 LEU A 6 24.521 -5.363 -24.008 1.00 0.00 H ATOM 87 HD13 LEU A 6 24.226 -3.833 -24.826 1.00 0.00 H ATOM 88 HD21 LEU A 6 21.810 -2.884 -23.144 1.00 0.00 H ATOM 89 HD22 LEU A 6 23.222 -1.959 -23.651 1.00 0.00 H ATOM 90 HD23 LEU A 6 22.813 -2.066 -21.943 1.00 0.00 H ATOM 91 N ILE A 7 24.230 -6.215 -18.845 1.00 0.00 N ATOM 92 CA ILE A 7 23.905 -6.742 -17.561 1.00 0.00 C ATOM 93 C ILE A 7 22.874 -5.868 -16.873 1.00 0.00 C ATOM 94 O ILE A 7 23.082 -4.663 -16.627 1.00 0.00 O ATOM 95 CB ILE A 7 25.167 -6.971 -16.658 1.00 0.00 C ATOM 96 CG1 ILE A 7 24.757 -7.490 -15.260 1.00 0.00 C ATOM 97 CG2 ILE A 7 26.029 -5.715 -16.562 1.00 0.00 C ATOM 98 CD1 ILE A 7 25.920 -7.777 -14.334 1.00 0.00 C ATOM 99 H ILE A 7 24.964 -5.568 -18.922 1.00 0.00 H ATOM 100 HA ILE A 7 23.441 -7.701 -17.745 1.00 0.00 H ATOM 101 HB ILE A 7 25.769 -7.727 -17.141 1.00 0.00 H ATOM 102 HG12 ILE A 7 24.130 -6.752 -14.783 1.00 0.00 H ATOM 103 HG13 ILE A 7 24.193 -8.403 -15.381 1.00 0.00 H ATOM 104 HG21 ILE A 7 25.444 -4.905 -16.152 1.00 0.00 H ATOM 105 HG22 ILE A 7 26.375 -5.441 -17.546 1.00 0.00 H ATOM 106 HG23 ILE A 7 26.877 -5.908 -15.921 1.00 0.00 H ATOM 107 HD11 ILE A 7 26.550 -8.537 -14.773 1.00 0.00 H ATOM 108 HD12 ILE A 7 25.546 -8.125 -13.382 1.00 0.00 H ATOM 109 HD13 ILE A 7 26.494 -6.874 -14.189 1.00 0.00 H ATOM 110 N GLU A 8 21.752 -6.439 -16.638 1.00 0.00 N ATOM 111 CA GLU A 8 20.710 -5.775 -15.943 1.00 0.00 C ATOM 112 C GLU A 8 20.743 -6.247 -14.518 1.00 0.00 C ATOM 113 O GLU A 8 21.164 -7.380 -14.260 1.00 0.00 O ATOM 114 CB GLU A 8 19.385 -6.059 -16.625 1.00 0.00 C ATOM 115 CG GLU A 8 19.379 -5.579 -18.068 1.00 0.00 C ATOM 116 CD GLU A 8 18.118 -5.908 -18.790 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.043 -6.991 -19.404 1.00 0.00 O ATOM 118 OE2 GLU A 8 17.179 -5.082 -18.776 1.00 0.00 O ATOM 119 H GLU A 8 21.610 -7.364 -16.939 1.00 0.00 H ATOM 120 HA GLU A 8 20.913 -4.714 -15.967 1.00 0.00 H ATOM 121 HB2 GLU A 8 19.204 -7.125 -16.609 1.00 0.00 H ATOM 122 HB3 GLU A 8 18.591 -5.553 -16.096 1.00 0.00 H ATOM 123 HG2 GLU A 8 19.507 -4.507 -18.080 1.00 0.00 H ATOM 124 HG3 GLU A 8 20.209 -6.037 -18.584 1.00 0.00 H ATOM 125 N ASP A 9 20.378 -5.390 -13.603 1.00 0.00 N ATOM 126 CA ASP A 9 20.438 -5.718 -12.191 1.00 0.00 C ATOM 127 C ASP A 9 19.280 -6.605 -11.846 1.00 0.00 C ATOM 128 O ASP A 9 18.116 -6.186 -11.967 1.00 0.00 O ATOM 129 CB ASP A 9 20.403 -4.465 -11.306 1.00 0.00 C ATOM 130 CG ASP A 9 21.567 -3.532 -11.533 1.00 0.00 C ATOM 131 OD1 ASP A 9 21.505 -2.711 -12.491 1.00 0.00 O ATOM 132 OD2 ASP A 9 22.551 -3.582 -10.775 1.00 0.00 O ATOM 133 H ASP A 9 20.022 -4.518 -13.877 1.00 0.00 H ATOM 134 HA ASP A 9 21.362 -6.249 -12.020 1.00 0.00 H ATOM 135 HB2 ASP A 9 19.491 -3.925 -11.515 1.00 0.00 H ATOM 136 HB3 ASP A 9 20.399 -4.771 -10.270 1.00 0.00 H ATOM 137 N PRO A 10 19.554 -7.844 -11.435 1.00 0.00 N ATOM 138 CA PRO A 10 18.511 -8.806 -11.119 1.00 0.00 C ATOM 139 C PRO A 10 17.723 -8.370 -9.905 1.00 0.00 C ATOM 140 O PRO A 10 18.284 -7.767 -8.974 1.00 0.00 O ATOM 141 CB PRO A 10 19.281 -10.101 -10.819 1.00 0.00 C ATOM 142 CG PRO A 10 20.654 -9.658 -10.447 1.00 0.00 C ATOM 143 CD PRO A 10 20.909 -8.402 -11.220 1.00 0.00 C ATOM 144 HA PRO A 10 17.840 -8.957 -11.951 1.00 0.00 H ATOM 145 HB2 PRO A 10 18.804 -10.626 -10.004 1.00 0.00 H ATOM 146 HB3 PRO A 10 19.296 -10.728 -11.698 1.00 0.00 H ATOM 147 HG2 PRO A 10 20.698 -9.462 -9.384 1.00 0.00 H ATOM 148 HG3 PRO A 10 21.373 -10.417 -10.717 1.00 0.00 H ATOM 149 HD2 PRO A 10 21.516 -7.732 -10.629 1.00 0.00 H ATOM 150 HD3 PRO A 10 21.389 -8.627 -12.160 1.00 0.00 H ATOM 151 N LEU A 11 16.443 -8.634 -9.911 1.00 0.00 N ATOM 152 CA LEU A 11 15.621 -8.298 -8.786 1.00 0.00 C ATOM 153 C LEU A 11 15.820 -9.390 -7.756 1.00 0.00 C ATOM 154 O LEU A 11 15.152 -10.428 -7.787 1.00 0.00 O ATOM 155 CB LEU A 11 14.143 -8.176 -9.211 1.00 0.00 C ATOM 156 CG LEU A 11 13.157 -7.648 -8.158 1.00 0.00 C ATOM 157 CD1 LEU A 11 13.512 -6.228 -7.746 1.00 0.00 C ATOM 158 CD2 LEU A 11 11.738 -7.697 -8.685 1.00 0.00 C ATOM 159 H LEU A 11 16.046 -9.095 -10.683 1.00 0.00 H ATOM 160 HA LEU A 11 15.974 -7.361 -8.384 1.00 0.00 H ATOM 161 HB2 LEU A 11 14.096 -7.523 -10.069 1.00 0.00 H ATOM 162 HB3 LEU A 11 13.808 -9.155 -9.518 1.00 0.00 H ATOM 163 HG LEU A 11 13.215 -8.274 -7.279 1.00 0.00 H ATOM 164 HD11 LEU A 11 14.492 -6.216 -7.292 1.00 0.00 H ATOM 165 HD12 LEU A 11 12.782 -5.869 -7.036 1.00 0.00 H ATOM 166 HD13 LEU A 11 13.509 -5.591 -8.617 1.00 0.00 H ATOM 167 HD21 LEU A 11 11.661 -7.078 -9.567 1.00 0.00 H ATOM 168 HD22 LEU A 11 11.060 -7.332 -7.927 1.00 0.00 H ATOM 169 HD23 LEU A 11 11.484 -8.716 -8.940 1.00 0.00 H ATOM 170 N ASP A 12 16.798 -9.178 -6.900 1.00 0.00 N ATOM 171 CA ASP A 12 17.213 -10.175 -5.930 1.00 0.00 C ATOM 172 C ASP A 12 16.205 -10.289 -4.833 1.00 0.00 C ATOM 173 O ASP A 12 15.889 -11.382 -4.374 1.00 0.00 O ATOM 174 CB ASP A 12 18.601 -9.861 -5.376 1.00 0.00 C ATOM 175 CG ASP A 12 19.086 -10.923 -4.421 1.00 0.00 C ATOM 176 OD1 ASP A 12 19.425 -12.036 -4.873 1.00 0.00 O ATOM 177 OD2 ASP A 12 19.161 -10.660 -3.211 1.00 0.00 O ATOM 178 H ASP A 12 17.251 -8.307 -6.929 1.00 0.00 H ATOM 179 HA ASP A 12 17.251 -11.121 -6.449 1.00 0.00 H ATOM 180 HB2 ASP A 12 19.298 -9.791 -6.196 1.00 0.00 H ATOM 181 HB3 ASP A 12 18.569 -8.916 -4.854 1.00 0.00 H ATOM 182 N LYS A 13 15.689 -9.172 -4.425 1.00 0.00 N ATOM 183 CA LYS A 13 14.619 -9.159 -3.474 1.00 0.00 C ATOM 184 C LYS A 13 13.390 -9.013 -4.258 1.00 0.00 C ATOM 185 O LYS A 13 13.256 -8.056 -5.017 1.00 0.00 O ATOM 186 CB LYS A 13 14.716 -7.996 -2.507 1.00 0.00 C ATOM 187 CG LYS A 13 13.670 -8.033 -1.399 1.00 0.00 C ATOM 188 CD LYS A 13 13.750 -6.808 -0.515 1.00 0.00 C ATOM 189 CE LYS A 13 12.672 -6.823 0.562 1.00 0.00 C ATOM 190 NZ LYS A 13 12.802 -7.981 1.474 1.00 0.00 N ATOM 191 H LYS A 13 16.012 -8.325 -4.798 1.00 0.00 H ATOM 192 HA LYS A 13 14.504 -10.096 -2.952 1.00 0.00 H ATOM 193 HB2 LYS A 13 15.704 -7.919 -2.083 1.00 0.00 H ATOM 194 HB3 LYS A 13 14.497 -7.127 -3.116 1.00 0.00 H ATOM 195 HG2 LYS A 13 12.688 -8.077 -1.846 1.00 0.00 H ATOM 196 HG3 LYS A 13 13.832 -8.916 -0.799 1.00 0.00 H ATOM 197 HD2 LYS A 13 14.719 -6.788 -0.043 1.00 0.00 H ATOM 198 HD3 LYS A 13 13.629 -5.926 -1.126 1.00 0.00 H ATOM 199 HE2 LYS A 13 12.746 -5.912 1.137 1.00 0.00 H ATOM 200 HE3 LYS A 13 11.705 -6.858 0.079 1.00 0.00 H ATOM 201 HZ1 LYS A 13 12.073 -7.931 2.215 1.00 0.00 H ATOM 202 HZ2 LYS A 13 13.733 -7.967 1.941 1.00 0.00 H ATOM 203 HZ3 LYS A 13 12.683 -8.883 0.973 1.00 0.00 H ATOM 204 N PRO A 14 12.485 -9.930 -4.130 1.00 0.00 N ATOM 205 CA PRO A 14 11.295 -9.842 -4.864 1.00 0.00 C ATOM 206 C PRO A 14 10.364 -8.823 -4.225 1.00 0.00 C ATOM 207 O PRO A 14 10.058 -8.863 -3.016 1.00 0.00 O ATOM 208 CB PRO A 14 10.773 -11.264 -4.780 1.00 0.00 C ATOM 209 CG PRO A 14 11.202 -11.742 -3.449 1.00 0.00 C ATOM 210 CD PRO A 14 12.540 -11.124 -3.247 1.00 0.00 C ATOM 211 HA PRO A 14 11.474 -9.572 -5.894 1.00 0.00 H ATOM 212 HB2 PRO A 14 9.709 -11.324 -4.936 1.00 0.00 H ATOM 213 HB3 PRO A 14 11.335 -11.797 -5.530 1.00 0.00 H ATOM 214 HG2 PRO A 14 10.507 -11.413 -2.691 1.00 0.00 H ATOM 215 HG3 PRO A 14 11.283 -12.818 -3.451 1.00 0.00 H ATOM 216 HD2 PRO A 14 12.669 -10.842 -2.213 1.00 0.00 H ATOM 217 HD3 PRO A 14 13.323 -11.798 -3.564 1.00 0.00 H ATOM 218 N ILE A 15 9.951 -7.902 -5.018 1.00 0.00 N ATOM 219 CA ILE A 15 9.049 -6.896 -4.586 1.00 0.00 C ATOM 220 C ILE A 15 7.680 -7.274 -5.033 1.00 0.00 C ATOM 221 O ILE A 15 7.357 -7.219 -6.214 1.00 0.00 O ATOM 222 CB ILE A 15 9.401 -5.515 -5.159 1.00 0.00 C ATOM 223 CG1 ILE A 15 10.865 -5.147 -4.862 1.00 0.00 C ATOM 224 CG2 ILE A 15 8.446 -4.452 -4.603 1.00 0.00 C ATOM 225 CD1 ILE A 15 11.315 -3.830 -5.477 1.00 0.00 C ATOM 226 H ILE A 15 10.314 -7.888 -5.927 1.00 0.00 H ATOM 227 HA ILE A 15 9.080 -6.847 -3.507 1.00 0.00 H ATOM 228 HB ILE A 15 9.251 -5.608 -6.217 1.00 0.00 H ATOM 229 HG12 ILE A 15 10.996 -5.065 -3.793 1.00 0.00 H ATOM 230 HG13 ILE A 15 11.509 -5.930 -5.236 1.00 0.00 H ATOM 231 HG21 ILE A 15 8.527 -4.427 -3.526 1.00 0.00 H ATOM 232 HG22 ILE A 15 7.430 -4.698 -4.878 1.00 0.00 H ATOM 233 HG23 ILE A 15 8.709 -3.486 -5.006 1.00 0.00 H ATOM 234 HD11 ILE A 15 12.348 -3.647 -5.220 1.00 0.00 H ATOM 235 HD12 ILE A 15 10.700 -3.028 -5.096 1.00 0.00 H ATOM 236 HD13 ILE A 15 11.213 -3.879 -6.551 1.00 0.00 H ATOM 237 N GLN A 16 6.922 -7.702 -4.109 1.00 0.00 N ATOM 238 CA GLN A 16 5.569 -8.083 -4.356 1.00 0.00 C ATOM 239 C GLN A 16 4.653 -6.922 -4.114 1.00 0.00 C ATOM 240 O GLN A 16 4.987 -5.987 -3.360 1.00 0.00 O ATOM 241 CB GLN A 16 5.163 -9.314 -3.558 1.00 0.00 C ATOM 242 CG GLN A 16 5.919 -10.563 -3.979 1.00 0.00 C ATOM 243 CD GLN A 16 5.844 -10.786 -5.483 1.00 0.00 C ATOM 244 OE1 GLN A 16 6.699 -10.334 -6.233 1.00 0.00 O ATOM 245 NE2 GLN A 16 4.822 -11.444 -5.936 1.00 0.00 N ATOM 246 H GLN A 16 7.320 -7.737 -3.221 1.00 0.00 H ATOM 247 HA GLN A 16 5.512 -8.317 -5.409 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.348 -9.131 -2.510 1.00 0.00 H ATOM 249 HB3 GLN A 16 4.107 -9.490 -3.701 1.00 0.00 H ATOM 250 HG2 GLN A 16 6.957 -10.452 -3.697 1.00 0.00 H ATOM 251 HG3 GLN A 16 5.502 -11.421 -3.475 1.00 0.00 H ATOM 252 HE21 GLN A 16 4.152 -11.775 -5.299 1.00 0.00 H ATOM 253 HE22 GLN A 16 4.760 -11.549 -6.909 1.00 0.00 H ATOM 254 N TYR A 17 3.529 -6.962 -4.750 1.00 0.00 N ATOM 255 CA TYR A 17 2.603 -5.874 -4.738 1.00 0.00 C ATOM 256 C TYR A 17 1.323 -6.325 -4.104 1.00 0.00 C ATOM 257 O TYR A 17 0.701 -7.282 -4.560 1.00 0.00 O ATOM 258 CB TYR A 17 2.335 -5.409 -6.179 1.00 0.00 C ATOM 259 CG TYR A 17 3.603 -5.204 -6.978 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.273 -3.992 -6.969 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.149 -6.252 -7.709 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.452 -3.832 -7.665 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.314 -6.105 -8.410 1.00 0.00 C ATOM 264 CZ TYR A 17 5.973 -4.893 -8.387 1.00 0.00 C ATOM 265 OH TYR A 17 7.167 -4.740 -9.069 1.00 0.00 O ATOM 266 H TYR A 17 3.288 -7.772 -5.254 1.00 0.00 H ATOM 267 HA TYR A 17 3.030 -5.052 -4.182 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.730 -6.145 -6.688 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.806 -4.469 -6.147 1.00 0.00 H ATOM 270 HD1 TYR A 17 3.860 -3.169 -6.404 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.632 -7.198 -7.725 1.00 0.00 H ATOM 272 HE1 TYR A 17 5.955 -2.877 -7.642 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.693 -6.956 -8.958 1.00 0.00 H ATOM 274 HH TYR A 17 7.740 -4.207 -8.502 1.00 0.00 H ATOM 275 N ARG A 18 0.941 -5.671 -3.060 1.00 0.00 N ATOM 276 CA ARG A 18 -0.285 -5.976 -2.388 1.00 0.00 C ATOM 277 C ARG A 18 -1.194 -4.777 -2.502 1.00 0.00 C ATOM 278 O ARG A 18 -0.746 -3.646 -2.349 1.00 0.00 O ATOM 279 CB ARG A 18 -0.030 -6.389 -0.923 1.00 0.00 C ATOM 280 CG ARG A 18 -1.295 -6.677 -0.125 1.00 0.00 C ATOM 281 CD ARG A 18 -0.998 -7.319 1.231 1.00 0.00 C ATOM 282 NE ARG A 18 -0.091 -6.524 2.073 1.00 0.00 N ATOM 283 CZ ARG A 18 -0.391 -6.018 3.285 1.00 0.00 C ATOM 284 NH1 ARG A 18 -1.632 -6.091 3.767 1.00 0.00 N ATOM 285 NH2 ARG A 18 0.555 -5.438 4.008 1.00 0.00 N ATOM 286 H ARG A 18 1.490 -4.923 -2.734 1.00 0.00 H ATOM 287 HA ARG A 18 -0.744 -6.797 -2.921 1.00 0.00 H ATOM 288 HB2 ARG A 18 0.583 -7.278 -0.921 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.512 -5.599 -0.427 1.00 0.00 H ATOM 290 HG2 ARG A 18 -1.821 -5.746 0.035 1.00 0.00 H ATOM 291 HG3 ARG A 18 -1.919 -7.341 -0.705 1.00 0.00 H ATOM 292 HD2 ARG A 18 -1.924 -7.462 1.764 1.00 0.00 H ATOM 293 HD3 ARG A 18 -0.550 -8.286 1.062 1.00 0.00 H ATOM 294 HE ARG A 18 0.817 -6.439 1.703 1.00 0.00 H ATOM 295 HH11 ARG A 18 -2.394 -6.526 3.279 1.00 0.00 H ATOM 296 HH12 ARG A 18 -1.875 -5.688 4.657 1.00 0.00 H ATOM 297 HH21 ARG A 18 1.507 -5.367 3.697 1.00 0.00 H ATOM 298 HH22 ARG A 18 0.339 -5.039 4.904 1.00 0.00 H ATOM 299 N VAL A 19 -2.435 -5.008 -2.834 1.00 0.00 N ATOM 300 CA VAL A 19 -3.372 -3.924 -3.021 1.00 0.00 C ATOM 301 C VAL A 19 -3.904 -3.402 -1.694 1.00 0.00 C ATOM 302 O VAL A 19 -4.164 -4.165 -0.770 1.00 0.00 O ATOM 303 CB VAL A 19 -4.545 -4.297 -3.978 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.030 -4.572 -5.382 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.313 -5.506 -3.464 1.00 0.00 C ATOM 306 H VAL A 19 -2.746 -5.931 -2.952 1.00 0.00 H ATOM 307 HA VAL A 19 -2.822 -3.106 -3.461 1.00 0.00 H ATOM 308 HB VAL A 19 -5.222 -3.456 -4.025 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.540 -3.690 -5.767 1.00 0.00 H ATOM 310 HG12 VAL A 19 -4.851 -4.841 -6.031 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.322 -5.388 -5.348 1.00 0.00 H ATOM 312 HG21 VAL A 19 -5.722 -5.273 -2.492 1.00 0.00 H ATOM 313 HG22 VAL A 19 -4.647 -6.352 -3.386 1.00 0.00 H ATOM 314 HG23 VAL A 19 -6.116 -5.736 -4.147 1.00 0.00 H ATOM 315 N CYS A 20 -3.977 -2.102 -1.595 1.00 0.00 N ATOM 316 CA CYS A 20 -4.539 -1.427 -0.435 1.00 0.00 C ATOM 317 C CYS A 20 -6.059 -1.585 -0.402 1.00 0.00 C ATOM 318 O CYS A 20 -6.701 -1.535 -1.444 1.00 0.00 O ATOM 319 CB CYS A 20 -4.176 0.051 -0.488 1.00 0.00 C ATOM 320 SG CYS A 20 -5.033 1.092 0.742 1.00 0.00 S ATOM 321 H CYS A 20 -3.607 -1.574 -2.337 1.00 0.00 H ATOM 322 HA CYS A 20 -4.112 -1.859 0.455 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.115 0.159 -0.323 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.419 0.434 -1.468 1.00 0.00 H ATOM 325 N GLU A 21 -6.619 -1.729 0.792 1.00 0.00 N ATOM 326 CA GLU A 21 -8.058 -1.928 0.983 1.00 0.00 C ATOM 327 C GLU A 21 -8.831 -0.678 0.563 1.00 0.00 C ATOM 328 O GLU A 21 -9.869 -0.760 -0.099 1.00 0.00 O ATOM 329 CB GLU A 21 -8.349 -2.223 2.456 1.00 0.00 C ATOM 330 CG GLU A 21 -7.479 -3.311 3.062 1.00 0.00 C ATOM 331 CD GLU A 21 -7.692 -4.658 2.438 1.00 0.00 C ATOM 332 OE1 GLU A 21 -7.077 -4.950 1.401 1.00 0.00 O ATOM 333 OE2 GLU A 21 -8.464 -5.451 2.987 1.00 0.00 O ATOM 334 H GLU A 21 -6.055 -1.696 1.593 1.00 0.00 H ATOM 335 HA GLU A 21 -8.381 -2.769 0.387 1.00 0.00 H ATOM 336 HB2 GLU A 21 -8.227 -1.321 3.034 1.00 0.00 H ATOM 337 HB3 GLU A 21 -9.380 -2.535 2.535 1.00 0.00 H ATOM 338 HG2 GLU A 21 -6.444 -3.033 2.930 1.00 0.00 H ATOM 339 HG3 GLU A 21 -7.696 -3.374 4.118 1.00 0.00 H ATOM 340 N LYS A 22 -8.315 0.471 0.947 1.00 0.00 N ATOM 341 CA LYS A 22 -8.948 1.740 0.631 1.00 0.00 C ATOM 342 C LYS A 22 -8.762 2.110 -0.842 1.00 0.00 C ATOM 343 O LYS A 22 -9.722 2.360 -1.563 1.00 0.00 O ATOM 344 CB LYS A 22 -8.319 2.849 1.479 1.00 0.00 C ATOM 345 CG LYS A 22 -8.847 4.248 1.173 1.00 0.00 C ATOM 346 CD LYS A 22 -7.967 5.320 1.794 1.00 0.00 C ATOM 347 CE LYS A 22 -8.465 6.709 1.467 1.00 0.00 C ATOM 348 NZ LYS A 22 -8.455 6.967 0.014 1.00 0.00 N ATOM 349 H LYS A 22 -7.496 0.459 1.490 1.00 0.00 H ATOM 350 HA LYS A 22 -9.999 1.686 0.872 1.00 0.00 H ATOM 351 HB2 LYS A 22 -8.496 2.637 2.523 1.00 0.00 H ATOM 352 HB3 LYS A 22 -7.253 2.850 1.302 1.00 0.00 H ATOM 353 HG2 LYS A 22 -8.864 4.383 0.101 1.00 0.00 H ATOM 354 HG3 LYS A 22 -9.849 4.340 1.566 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.913 5.199 2.863 1.00 0.00 H ATOM 356 HD3 LYS A 22 -6.970 5.213 1.390 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.478 6.800 1.829 1.00 0.00 H ATOM 358 HE3 LYS A 22 -7.841 7.437 1.963 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -8.849 7.907 -0.188 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -9.044 6.279 -0.497 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -7.499 6.930 -0.396 1.00 0.00 H ATOM 362 N CYS A 23 -7.532 2.099 -1.284 1.00 0.00 N ATOM 363 CA CYS A 23 -7.209 2.639 -2.592 1.00 0.00 C ATOM 364 C CYS A 23 -7.364 1.633 -3.734 1.00 0.00 C ATOM 365 O CYS A 23 -7.553 2.035 -4.884 1.00 0.00 O ATOM 366 CB CYS A 23 -5.791 3.217 -2.573 1.00 0.00 C ATOM 367 SG CYS A 23 -5.474 4.382 -1.191 1.00 0.00 S ATOM 368 H CYS A 23 -6.821 1.757 -0.703 1.00 0.00 H ATOM 369 HA CYS A 23 -7.887 3.457 -2.778 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.085 2.405 -2.485 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.609 3.744 -3.498 1.00 0.00 H ATOM 372 N GLY A 24 -7.294 0.332 -3.435 1.00 0.00 N ATOM 373 CA GLY A 24 -7.322 -0.673 -4.503 1.00 0.00 C ATOM 374 C GLY A 24 -6.141 -0.477 -5.427 1.00 0.00 C ATOM 375 O GLY A 24 -6.234 -0.610 -6.644 1.00 0.00 O ATOM 376 H GLY A 24 -7.259 0.014 -2.508 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.261 -1.652 -4.052 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.239 -0.588 -5.068 1.00 0.00 H ATOM 379 N LYS A 25 -5.036 -0.123 -4.827 1.00 0.00 N ATOM 380 CA LYS A 25 -3.845 0.206 -5.539 1.00 0.00 C ATOM 381 C LYS A 25 -2.759 -0.725 -5.043 1.00 0.00 C ATOM 382 O LYS A 25 -2.573 -0.850 -3.818 1.00 0.00 O ATOM 383 CB LYS A 25 -3.507 1.695 -5.251 1.00 0.00 C ATOM 384 CG LYS A 25 -2.516 2.385 -6.207 1.00 0.00 C ATOM 385 CD LYS A 25 -1.102 1.850 -6.108 1.00 0.00 C ATOM 386 CE LYS A 25 -0.164 2.603 -7.040 1.00 0.00 C ATOM 387 NZ LYS A 25 1.218 2.088 -6.978 1.00 0.00 N ATOM 388 H LYS A 25 -5.030 -0.104 -3.850 1.00 0.00 H ATOM 389 HA LYS A 25 -4.002 0.070 -6.598 1.00 0.00 H ATOM 390 HB2 LYS A 25 -4.426 2.260 -5.280 1.00 0.00 H ATOM 391 HB3 LYS A 25 -3.105 1.758 -4.249 1.00 0.00 H ATOM 392 HG2 LYS A 25 -2.859 2.241 -7.221 1.00 0.00 H ATOM 393 HG3 LYS A 25 -2.514 3.444 -5.989 1.00 0.00 H ATOM 394 HD2 LYS A 25 -0.761 1.944 -5.089 1.00 0.00 H ATOM 395 HD3 LYS A 25 -1.107 0.806 -6.381 1.00 0.00 H ATOM 396 HE2 LYS A 25 -0.523 2.499 -8.053 1.00 0.00 H ATOM 397 HE3 LYS A 25 -0.163 3.648 -6.766 1.00 0.00 H ATOM 398 HZ1 LYS A 25 1.818 2.609 -7.648 1.00 0.00 H ATOM 399 HZ2 LYS A 25 1.246 1.080 -7.237 1.00 0.00 H ATOM 400 HZ3 LYS A 25 1.616 2.195 -6.025 1.00 0.00 H ATOM 401 N PRO A 26 -2.095 -1.450 -5.957 1.00 0.00 N ATOM 402 CA PRO A 26 -0.996 -2.346 -5.613 1.00 0.00 C ATOM 403 C PRO A 26 0.237 -1.563 -5.189 1.00 0.00 C ATOM 404 O PRO A 26 0.783 -0.745 -5.952 1.00 0.00 O ATOM 405 CB PRO A 26 -0.734 -3.126 -6.904 1.00 0.00 C ATOM 406 CG PRO A 26 -1.246 -2.252 -7.992 1.00 0.00 C ATOM 407 CD PRO A 26 -2.385 -1.466 -7.406 1.00 0.00 C ATOM 408 HA PRO A 26 -1.269 -3.023 -4.816 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.326 -3.300 -7.010 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.263 -4.067 -6.875 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.463 -1.582 -8.317 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.591 -2.854 -8.819 1.00 0.00 H ATOM 413 HD2 PRO A 26 -2.389 -0.464 -7.809 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.328 -1.956 -7.601 1.00 0.00 H ATOM 415 N LEU A 27 0.639 -1.781 -3.983 1.00 0.00 N ATOM 416 CA LEU A 27 1.765 -1.109 -3.425 1.00 0.00 C ATOM 417 C LEU A 27 2.872 -2.101 -3.173 1.00 0.00 C ATOM 418 O LEU A 27 2.600 -3.301 -2.990 1.00 0.00 O ATOM 419 CB LEU A 27 1.328 -0.365 -2.137 1.00 0.00 C ATOM 420 CG LEU A 27 0.639 -1.213 -1.039 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.628 -1.954 -0.147 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.324 -0.380 -0.229 1.00 0.00 C ATOM 423 H LEU A 27 0.169 -2.437 -3.420 1.00 0.00 H ATOM 424 HA LEU A 27 2.105 -0.382 -4.145 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.203 0.093 -1.701 1.00 0.00 H ATOM 426 HB3 LEU A 27 0.648 0.422 -2.429 1.00 0.00 H ATOM 427 HG LEU A 27 0.066 -1.980 -1.542 1.00 0.00 H ATOM 428 HD11 LEU A 27 1.089 -2.540 0.583 1.00 0.00 H ATOM 429 HD12 LEU A 27 2.259 -1.238 0.360 1.00 0.00 H ATOM 430 HD13 LEU A 27 2.241 -2.605 -0.755 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.785 -1.002 0.524 1.00 0.00 H ATOM 432 HD22 LEU A 27 -1.089 0.004 -0.887 1.00 0.00 H ATOM 433 HD23 LEU A 27 0.201 0.440 0.237 1.00 0.00 H ATOM 434 N ALA A 28 4.099 -1.631 -3.206 1.00 0.00 N ATOM 435 CA ALA A 28 5.229 -2.470 -2.906 1.00 0.00 C ATOM 436 C ALA A 28 5.174 -2.845 -1.446 1.00 0.00 C ATOM 437 O ALA A 28 4.969 -1.978 -0.592 1.00 0.00 O ATOM 438 CB ALA A 28 6.531 -1.755 -3.221 1.00 0.00 C ATOM 439 H ALA A 28 4.249 -0.684 -3.422 1.00 0.00 H ATOM 440 HA ALA A 28 5.158 -3.363 -3.511 1.00 0.00 H ATOM 441 HB1 ALA A 28 7.364 -2.405 -2.995 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.605 -0.861 -2.620 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.555 -1.491 -4.268 1.00 0.00 H ATOM 444 N LEU A 29 5.342 -4.120 -1.168 1.00 0.00 N ATOM 445 CA LEU A 29 5.250 -4.682 0.186 1.00 0.00 C ATOM 446 C LEU A 29 6.115 -3.937 1.219 1.00 0.00 C ATOM 447 O LEU A 29 5.762 -3.874 2.391 1.00 0.00 O ATOM 448 CB LEU A 29 5.574 -6.206 0.198 1.00 0.00 C ATOM 449 CG LEU A 29 7.051 -6.663 0.057 1.00 0.00 C ATOM 450 CD1 LEU A 29 7.128 -8.174 0.084 1.00 0.00 C ATOM 451 CD2 LEU A 29 7.714 -6.138 -1.205 1.00 0.00 C ATOM 452 H LEU A 29 5.491 -4.739 -1.917 1.00 0.00 H ATOM 453 HA LEU A 29 4.219 -4.564 0.486 1.00 0.00 H ATOM 454 HB2 LEU A 29 5.204 -6.609 1.128 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.011 -6.664 -0.603 1.00 0.00 H ATOM 456 HG LEU A 29 7.598 -6.303 0.917 1.00 0.00 H ATOM 457 HD11 LEU A 29 6.708 -8.536 1.011 1.00 0.00 H ATOM 458 HD12 LEU A 29 8.160 -8.482 0.012 1.00 0.00 H ATOM 459 HD13 LEU A 29 6.573 -8.581 -0.747 1.00 0.00 H ATOM 460 HD21 LEU A 29 7.751 -5.060 -1.171 1.00 0.00 H ATOM 461 HD22 LEU A 29 7.146 -6.453 -2.067 1.00 0.00 H ATOM 462 HD23 LEU A 29 8.720 -6.526 -1.270 1.00 0.00 H ATOM 463 N THR A 30 7.212 -3.364 0.768 1.00 0.00 N ATOM 464 CA THR A 30 8.128 -2.639 1.619 1.00 0.00 C ATOM 465 C THR A 30 7.537 -1.266 2.036 1.00 0.00 C ATOM 466 O THR A 30 7.766 -0.790 3.139 1.00 0.00 O ATOM 467 CB THR A 30 9.432 -2.400 0.835 1.00 0.00 C ATOM 468 OG1 THR A 30 9.750 -3.590 0.080 1.00 0.00 O ATOM 469 CG2 THR A 30 10.587 -2.089 1.782 1.00 0.00 C ATOM 470 H THR A 30 7.464 -3.452 -0.174 1.00 0.00 H ATOM 471 HA THR A 30 8.355 -3.238 2.487 1.00 0.00 H ATOM 472 HB THR A 30 9.288 -1.574 0.156 1.00 0.00 H ATOM 473 HG1 THR A 30 10.554 -3.417 -0.427 1.00 0.00 H ATOM 474 HG21 THR A 30 11.483 -1.899 1.210 1.00 0.00 H ATOM 475 HG22 THR A 30 10.752 -2.929 2.440 1.00 0.00 H ATOM 476 HG23 THR A 30 10.346 -1.217 2.371 1.00 0.00 H ATOM 477 N ALA A 31 6.716 -0.693 1.179 1.00 0.00 N ATOM 478 CA ALA A 31 6.212 0.666 1.364 1.00 0.00 C ATOM 479 C ALA A 31 4.867 0.694 2.069 1.00 0.00 C ATOM 480 O ALA A 31 4.255 1.763 2.191 1.00 0.00 O ATOM 481 CB ALA A 31 6.109 1.368 0.019 1.00 0.00 C ATOM 482 H ALA A 31 6.395 -1.201 0.400 1.00 0.00 H ATOM 483 HA ALA A 31 6.930 1.209 1.962 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.383 0.857 -0.595 1.00 0.00 H ATOM 485 HB2 ALA A 31 7.073 1.341 -0.465 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.804 2.394 0.167 1.00 0.00 H ATOM 487 N ILE A 32 4.408 -0.470 2.532 1.00 0.00 N ATOM 488 CA ILE A 32 3.096 -0.594 3.177 1.00 0.00 C ATOM 489 C ILE A 32 2.895 0.415 4.324 1.00 0.00 C ATOM 490 O ILE A 32 1.863 1.070 4.379 1.00 0.00 O ATOM 491 CB ILE A 32 2.793 -2.056 3.661 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.397 -2.163 4.313 1.00 0.00 C ATOM 493 CG2 ILE A 32 3.864 -2.569 4.617 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.234 -1.867 3.382 1.00 0.00 C ATOM 495 H ILE A 32 4.976 -1.264 2.429 1.00 0.00 H ATOM 496 HA ILE A 32 2.375 -0.340 2.413 1.00 0.00 H ATOM 497 HB ILE A 32 2.814 -2.692 2.789 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.258 -3.164 4.690 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.350 -1.468 5.139 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.821 -2.573 4.117 1.00 0.00 H ATOM 501 HG22 ILE A 32 3.617 -3.570 4.938 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.912 -1.919 5.478 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.327 -0.869 2.980 1.00 0.00 H ATOM 504 HD12 ILE A 32 -0.694 -1.948 3.927 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.232 -2.579 2.570 1.00 0.00 H ATOM 506 N VAL A 33 3.899 0.581 5.184 1.00 0.00 N ATOM 507 CA VAL A 33 3.772 1.485 6.324 1.00 0.00 C ATOM 508 C VAL A 33 3.641 2.949 5.875 1.00 0.00 C ATOM 509 O VAL A 33 2.743 3.647 6.318 1.00 0.00 O ATOM 510 CB VAL A 33 4.927 1.307 7.373 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.293 1.619 6.783 1.00 0.00 C ATOM 512 CG2 VAL A 33 4.677 2.148 8.620 1.00 0.00 C ATOM 513 H VAL A 33 4.729 0.079 5.048 1.00 0.00 H ATOM 514 HA VAL A 33 2.836 1.221 6.798 1.00 0.00 H ATOM 515 HB VAL A 33 4.935 0.269 7.668 1.00 0.00 H ATOM 516 HG11 VAL A 33 7.063 1.449 7.520 1.00 0.00 H ATOM 517 HG12 VAL A 33 6.315 2.654 6.472 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.461 0.989 5.922 1.00 0.00 H ATOM 519 HG21 VAL A 33 4.617 3.189 8.341 1.00 0.00 H ATOM 520 HG22 VAL A 33 5.491 2.007 9.315 1.00 0.00 H ATOM 521 HG23 VAL A 33 3.751 1.843 9.084 1.00 0.00 H ATOM 522 N ASP A 34 4.494 3.374 4.941 1.00 0.00 N ATOM 523 CA ASP A 34 4.499 4.757 4.460 1.00 0.00 C ATOM 524 C ASP A 34 3.192 5.063 3.788 1.00 0.00 C ATOM 525 O ASP A 34 2.524 6.074 4.102 1.00 0.00 O ATOM 526 CB ASP A 34 5.645 5.007 3.472 1.00 0.00 C ATOM 527 CG ASP A 34 7.014 4.801 4.071 1.00 0.00 C ATOM 528 OD1 ASP A 34 7.582 5.756 4.660 1.00 0.00 O ATOM 529 OD2 ASP A 34 7.568 3.689 3.940 1.00 0.00 O ATOM 530 H ASP A 34 5.136 2.737 4.563 1.00 0.00 H ATOM 531 HA ASP A 34 4.619 5.404 5.315 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.539 4.328 2.640 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.577 6.022 3.109 1.00 0.00 H ATOM 534 N HIS A 35 2.795 4.165 2.891 1.00 0.00 N ATOM 535 CA HIS A 35 1.544 4.306 2.191 1.00 0.00 C ATOM 536 C HIS A 35 0.400 4.352 3.180 1.00 0.00 C ATOM 537 O HIS A 35 -0.309 5.319 3.234 1.00 0.00 O ATOM 538 CB HIS A 35 1.304 3.168 1.140 1.00 0.00 C ATOM 539 CG HIS A 35 -0.082 3.219 0.488 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.321 3.618 -0.796 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.292 2.968 1.019 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.624 3.627 -1.039 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.247 3.241 0.089 1.00 0.00 N ATOM 544 H HIS A 35 3.374 3.388 2.716 1.00 0.00 H ATOM 545 HA HIS A 35 1.574 5.253 1.672 1.00 0.00 H ATOM 546 HB2 HIS A 35 2.039 3.255 0.354 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.414 2.210 1.625 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.352 3.857 -1.471 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.474 2.615 2.026 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.103 3.891 -1.970 1.00 0.00 H ATOM 551 N LEU A 36 0.262 3.320 3.987 1.00 0.00 N ATOM 552 CA LEU A 36 -0.901 3.188 4.855 1.00 0.00 C ATOM 553 C LEU A 36 -0.959 4.313 5.887 1.00 0.00 C ATOM 554 O LEU A 36 -2.026 4.634 6.419 1.00 0.00 O ATOM 555 CB LEU A 36 -0.917 1.817 5.528 1.00 0.00 C ATOM 556 CG LEU A 36 -2.200 1.438 6.260 1.00 0.00 C ATOM 557 CD1 LEU A 36 -3.373 1.335 5.290 1.00 0.00 C ATOM 558 CD2 LEU A 36 -2.010 0.143 7.012 1.00 0.00 C ATOM 559 H LEU A 36 0.957 2.623 4.037 1.00 0.00 H ATOM 560 HA LEU A 36 -1.773 3.275 4.222 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.729 1.069 4.772 1.00 0.00 H ATOM 562 HB3 LEU A 36 -0.103 1.785 6.237 1.00 0.00 H ATOM 563 HG LEU A 36 -2.426 2.219 6.968 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.542 2.289 4.816 1.00 0.00 H ATOM 565 HD12 LEU A 36 -4.261 1.042 5.832 1.00 0.00 H ATOM 566 HD13 LEU A 36 -3.153 0.592 4.538 1.00 0.00 H ATOM 567 HD21 LEU A 36 -1.735 -0.641 6.323 1.00 0.00 H ATOM 568 HD22 LEU A 36 -2.931 -0.123 7.508 1.00 0.00 H ATOM 569 HD23 LEU A 36 -1.226 0.270 7.744 1.00 0.00 H ATOM 570 N GLU A 37 0.177 4.911 6.156 1.00 0.00 N ATOM 571 CA GLU A 37 0.232 6.021 7.044 1.00 0.00 C ATOM 572 C GLU A 37 -0.299 7.299 6.378 1.00 0.00 C ATOM 573 O GLU A 37 -1.209 7.928 6.905 1.00 0.00 O ATOM 574 CB GLU A 37 1.657 6.239 7.562 1.00 0.00 C ATOM 575 CG GLU A 37 1.771 7.323 8.618 1.00 0.00 C ATOM 576 CD GLU A 37 0.927 7.018 9.826 1.00 0.00 C ATOM 577 OE1 GLU A 37 1.400 6.305 10.725 1.00 0.00 O ATOM 578 OE2 GLU A 37 -0.223 7.480 9.898 1.00 0.00 O ATOM 579 H GLU A 37 1.017 4.571 5.774 1.00 0.00 H ATOM 580 HA GLU A 37 -0.402 5.789 7.886 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.013 5.313 7.988 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.292 6.504 6.730 1.00 0.00 H ATOM 583 HG2 GLU A 37 2.803 7.413 8.923 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.436 8.256 8.190 1.00 0.00 H ATOM 585 N ASN A 38 0.199 7.657 5.190 1.00 0.00 N ATOM 586 CA ASN A 38 -0.150 8.985 4.673 1.00 0.00 C ATOM 587 C ASN A 38 -1.076 8.941 3.514 1.00 0.00 C ATOM 588 O ASN A 38 -1.397 9.993 2.954 1.00 0.00 O ATOM 589 CB ASN A 38 1.085 9.863 4.354 1.00 0.00 C ATOM 590 CG ASN A 38 1.794 9.517 3.040 1.00 0.00 C ATOM 591 OD1 ASN A 38 2.674 8.663 3.000 1.00 0.00 O ATOM 592 ND2 ASN A 38 1.447 10.208 1.975 1.00 0.00 N ATOM 593 H ASN A 38 0.759 7.055 4.641 1.00 0.00 H ATOM 594 HA ASN A 38 -0.706 9.461 5.456 1.00 0.00 H ATOM 595 HB2 ASN A 38 0.768 10.892 4.291 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.792 9.767 5.164 1.00 0.00 H ATOM 597 HD21 ASN A 38 0.755 10.902 2.071 1.00 0.00 H ATOM 598 HD22 ASN A 38 1.890 10.040 1.119 1.00 0.00 H ATOM 599 N HIS A 39 -1.539 7.752 3.182 1.00 0.00 N ATOM 600 CA HIS A 39 -2.325 7.531 1.981 1.00 0.00 C ATOM 601 C HIS A 39 -3.427 8.537 1.731 1.00 0.00 C ATOM 602 O HIS A 39 -4.190 8.901 2.645 1.00 0.00 O ATOM 603 CB HIS A 39 -2.770 6.083 1.763 1.00 0.00 C ATOM 604 CG HIS A 39 -3.783 5.483 2.704 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.509 4.338 2.359 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.131 5.799 3.961 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.279 4.005 3.419 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.041 4.881 4.376 1.00 0.00 N ATOM 609 H HIS A 39 -1.298 6.989 3.749 1.00 0.00 H ATOM 610 HA HIS A 39 -1.546 7.734 1.266 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.134 5.960 0.757 1.00 0.00 H ATOM 612 HB3 HIS A 39 -1.852 5.525 1.886 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.752 6.632 4.537 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.965 3.172 3.472 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.687 5.063 5.096 1.00 0.00 H ATOM 616 N CYS A 40 -3.480 8.960 0.486 1.00 0.00 N ATOM 617 CA CYS A 40 -4.301 10.046 0.002 1.00 0.00 C ATOM 618 C CYS A 40 -5.779 9.929 0.376 1.00 0.00 C ATOM 619 O CYS A 40 -6.492 9.011 -0.068 1.00 0.00 O ATOM 620 CB CYS A 40 -4.151 10.120 -1.514 1.00 0.00 C ATOM 621 SG CYS A 40 -2.435 10.166 -2.080 1.00 0.00 S ATOM 622 H CYS A 40 -2.903 8.518 -0.174 1.00 0.00 H ATOM 623 HA CYS A 40 -3.905 10.965 0.404 1.00 0.00 H ATOM 624 HB2 CYS A 40 -4.618 9.252 -1.956 1.00 0.00 H ATOM 625 HB3 CYS A 40 -4.642 11.013 -1.875 1.00 0.00 H ATOM 626 HG CYS A 40 -1.893 11.259 -1.563 1.00 0.00 H ATOM 627 N ALA A 41 -6.215 10.840 1.207 1.00 0.00 N ATOM 628 CA ALA A 41 -7.601 10.966 1.556 1.00 0.00 C ATOM 629 C ALA A 41 -8.228 11.893 0.538 1.00 0.00 C ATOM 630 O ALA A 41 -7.597 12.870 0.126 1.00 0.00 O ATOM 631 CB ALA A 41 -7.750 11.534 2.958 1.00 0.00 C ATOM 632 H ALA A 41 -5.569 11.471 1.592 1.00 0.00 H ATOM 633 HA ALA A 41 -8.066 9.996 1.499 1.00 0.00 H ATOM 634 HB1 ALA A 41 -8.795 11.612 3.216 1.00 0.00 H ATOM 635 HB2 ALA A 41 -7.292 12.512 3.001 1.00 0.00 H ATOM 636 HB3 ALA A 41 -7.256 10.881 3.661 1.00 0.00 H ATOM 637 N GLY A 42 -9.424 11.594 0.112 1.00 0.00 N ATOM 638 CA GLY A 42 -10.031 12.389 -0.925 1.00 0.00 C ATOM 639 C GLY A 42 -9.575 11.917 -2.289 1.00 0.00 C ATOM 640 O GLY A 42 -9.609 12.664 -3.274 1.00 0.00 O ATOM 641 H GLY A 42 -9.914 10.843 0.504 1.00 0.00 H ATOM 642 HA2 GLY A 42 -11.106 12.304 -0.849 1.00 0.00 H ATOM 643 HA3 GLY A 42 -9.744 13.422 -0.801 1.00 0.00 H ATOM 644 N ALA A 43 -9.104 10.693 -2.336 1.00 0.00 N ATOM 645 CA ALA A 43 -8.601 10.112 -3.553 1.00 0.00 C ATOM 646 C ALA A 43 -9.581 9.097 -4.092 1.00 0.00 C ATOM 647 O ALA A 43 -10.239 8.386 -3.324 1.00 0.00 O ATOM 648 CB ALA A 43 -7.248 9.471 -3.323 1.00 0.00 C ATOM 649 H ALA A 43 -9.134 10.151 -1.521 1.00 0.00 H ATOM 650 HA ALA A 43 -8.484 10.909 -4.271 1.00 0.00 H ATOM 651 HB1 ALA A 43 -6.556 10.214 -2.954 1.00 0.00 H ATOM 652 HB2 ALA A 43 -6.876 9.066 -4.254 1.00 0.00 H ATOM 653 HB3 ALA A 43 -7.346 8.674 -2.599 1.00 0.00 H ATOM 654 N SER A 44 -9.683 9.043 -5.384 1.00 0.00 N ATOM 655 CA SER A 44 -10.564 8.145 -6.050 1.00 0.00 C ATOM 656 C SER A 44 -9.837 7.641 -7.288 1.00 0.00 C ATOM 657 O SER A 44 -9.393 6.490 -7.295 1.00 0.00 O ATOM 658 CB SER A 44 -11.887 8.874 -6.411 1.00 0.00 C ATOM 659 OG SER A 44 -12.850 8.004 -7.002 1.00 0.00 O ATOM 660 OXT SER A 44 -9.628 8.436 -8.233 1.00 0.00 O ATOM 661 H SER A 44 -9.127 9.625 -5.946 1.00 0.00 H ATOM 662 HA SER A 44 -10.773 7.315 -5.390 1.00 0.00 H ATOM 663 HB2 SER A 44 -12.318 9.295 -5.514 1.00 0.00 H ATOM 664 HB3 SER A 44 -11.675 9.675 -7.104 1.00 0.00 H ATOM 665 HG SER A 44 -12.396 7.424 -7.627 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.290 3.287 0.522 1.00 0.00 ZN