ATOM 1 N ASN A 1 11.575 -26.915 -0.485 1.00 0.00 N ATOM 2 CA ASN A 1 12.261 -28.078 0.080 1.00 0.00 C ATOM 3 C ASN A 1 11.984 -29.293 -0.754 1.00 0.00 C ATOM 4 O ASN A 1 10.856 -29.493 -1.199 1.00 0.00 O ATOM 5 CB ASN A 1 11.831 -28.351 1.524 1.00 0.00 C ATOM 6 CG ASN A 1 12.307 -27.306 2.499 1.00 0.00 C ATOM 7 OD1 ASN A 1 11.628 -26.315 2.749 1.00 0.00 O ATOM 8 ND2 ASN A 1 13.458 -27.526 3.084 1.00 0.00 N ATOM 9 H1 ASN A 1 10.550 -27.083 -0.514 1.00 0.00 H ATOM 10 H2 ASN A 1 11.913 -26.770 -1.459 1.00 0.00 H ATOM 11 H3 ASN A 1 11.781 -26.045 0.045 1.00 0.00 H ATOM 12 HA ASN A 1 13.322 -27.879 0.056 1.00 0.00 H ATOM 13 HB2 ASN A 1 10.752 -28.384 1.572 1.00 0.00 H ATOM 14 HB3 ASN A 1 12.221 -29.310 1.829 1.00 0.00 H ATOM 15 HD21 ASN A 1 13.958 -28.346 2.874 1.00 0.00 H ATOM 16 HD22 ASN A 1 13.792 -26.865 3.729 1.00 0.00 H ATOM 17 N PRO A 2 13.003 -30.123 -1.001 1.00 0.00 N ATOM 18 CA PRO A 2 12.842 -31.338 -1.771 1.00 0.00 C ATOM 19 C PRO A 2 12.073 -32.389 -0.991 1.00 0.00 C ATOM 20 O PRO A 2 12.545 -32.906 0.026 1.00 0.00 O ATOM 21 CB PRO A 2 14.273 -31.794 -2.047 1.00 0.00 C ATOM 22 CG PRO A 2 15.082 -31.213 -0.941 1.00 0.00 C ATOM 23 CD PRO A 2 14.400 -29.933 -0.551 1.00 0.00 C ATOM 24 HA PRO A 2 12.322 -31.161 -2.701 1.00 0.00 H ATOM 25 HB2 PRO A 2 14.322 -32.872 -2.055 1.00 0.00 H ATOM 26 HB3 PRO A 2 14.587 -31.403 -3.002 1.00 0.00 H ATOM 27 HG2 PRO A 2 15.102 -31.897 -0.105 1.00 0.00 H ATOM 28 HG3 PRO A 2 16.087 -31.015 -1.286 1.00 0.00 H ATOM 29 HD2 PRO A 2 14.440 -29.795 0.518 1.00 0.00 H ATOM 30 HD3 PRO A 2 14.851 -29.094 -1.057 1.00 0.00 H ATOM 31 N ASN A 3 10.868 -32.649 -1.428 1.00 0.00 N ATOM 32 CA ASN A 3 10.029 -33.648 -0.795 1.00 0.00 C ATOM 33 C ASN A 3 10.580 -35.031 -1.093 1.00 0.00 C ATOM 34 O ASN A 3 10.900 -35.799 -0.188 1.00 0.00 O ATOM 35 CB ASN A 3 8.585 -33.529 -1.292 1.00 0.00 C ATOM 36 CG ASN A 3 7.655 -34.559 -0.670 1.00 0.00 C ATOM 37 OD1 ASN A 3 7.840 -34.982 0.471 1.00 0.00 O ATOM 38 ND2 ASN A 3 6.664 -34.981 -1.417 1.00 0.00 N ATOM 39 H ASN A 3 10.532 -32.132 -2.189 1.00 0.00 H ATOM 40 HA ASN A 3 10.055 -33.481 0.271 1.00 0.00 H ATOM 41 HB2 ASN A 3 8.210 -32.544 -1.049 1.00 0.00 H ATOM 42 HB3 ASN A 3 8.572 -33.656 -2.362 1.00 0.00 H ATOM 43 HD21 ASN A 3 6.575 -34.613 -2.323 1.00 0.00 H ATOM 44 HD22 ASN A 3 6.043 -35.639 -1.040 1.00 0.00 H ATOM 45 N ALA A 4 10.714 -35.325 -2.359 1.00 0.00 N ATOM 46 CA ALA A 4 11.269 -36.582 -2.805 1.00 0.00 C ATOM 47 C ALA A 4 12.048 -36.350 -4.081 1.00 0.00 C ATOM 48 O ALA A 4 13.158 -36.853 -4.261 1.00 0.00 O ATOM 49 CB ALA A 4 10.166 -37.609 -3.020 1.00 0.00 C ATOM 50 H ALA A 4 10.424 -34.670 -3.030 1.00 0.00 H ATOM 51 HA ALA A 4 11.942 -36.940 -2.040 1.00 0.00 H ATOM 52 HB1 ALA A 4 10.601 -38.551 -3.321 1.00 0.00 H ATOM 53 HB2 ALA A 4 9.493 -37.260 -3.789 1.00 0.00 H ATOM 54 HB3 ALA A 4 9.617 -37.741 -2.099 1.00 0.00 H ATOM 55 N GLN A 5 11.475 -35.568 -4.948 1.00 0.00 N ATOM 56 CA GLN A 5 12.091 -35.194 -6.189 1.00 0.00 C ATOM 57 C GLN A 5 12.439 -33.721 -6.095 1.00 0.00 C ATOM 58 O GLN A 5 11.828 -32.994 -5.305 1.00 0.00 O ATOM 59 CB GLN A 5 11.110 -35.439 -7.345 1.00 0.00 C ATOM 60 CG GLN A 5 11.669 -35.171 -8.733 1.00 0.00 C ATOM 61 CD GLN A 5 10.655 -35.415 -9.819 1.00 0.00 C ATOM 62 OE1 GLN A 5 9.919 -34.511 -10.225 1.00 0.00 O ATOM 63 NE2 GLN A 5 10.594 -36.621 -10.290 1.00 0.00 N ATOM 64 H GLN A 5 10.586 -35.197 -4.765 1.00 0.00 H ATOM 65 HA GLN A 5 12.986 -35.782 -6.337 1.00 0.00 H ATOM 66 HB2 GLN A 5 10.788 -36.470 -7.312 1.00 0.00 H ATOM 67 HB3 GLN A 5 10.247 -34.806 -7.200 1.00 0.00 H ATOM 68 HG2 GLN A 5 11.990 -34.141 -8.785 1.00 0.00 H ATOM 69 HG3 GLN A 5 12.516 -35.820 -8.896 1.00 0.00 H ATOM 70 HE21 GLN A 5 11.208 -37.291 -9.916 1.00 0.00 H ATOM 71 HE22 GLN A 5 9.943 -36.834 -10.990 1.00 0.00 H ATOM 72 N LEU A 6 13.428 -33.299 -6.833 1.00 0.00 N ATOM 73 CA LEU A 6 13.790 -31.909 -6.879 1.00 0.00 C ATOM 74 C LEU A 6 12.809 -31.191 -7.789 1.00 0.00 C ATOM 75 O LEU A 6 12.733 -31.476 -8.999 1.00 0.00 O ATOM 76 CB LEU A 6 15.222 -31.749 -7.410 1.00 0.00 C ATOM 77 CG LEU A 6 16.330 -32.428 -6.591 1.00 0.00 C ATOM 78 CD1 LEU A 6 17.675 -32.263 -7.268 1.00 0.00 C ATOM 79 CD2 LEU A 6 16.380 -31.861 -5.186 1.00 0.00 C ATOM 80 H LEU A 6 13.935 -33.943 -7.372 1.00 0.00 H ATOM 81 HA LEU A 6 13.724 -31.498 -5.883 1.00 0.00 H ATOM 82 HB2 LEU A 6 15.253 -32.151 -8.412 1.00 0.00 H ATOM 83 HB3 LEU A 6 15.443 -30.693 -7.459 1.00 0.00 H ATOM 84 HG LEU A 6 16.117 -33.485 -6.524 1.00 0.00 H ATOM 85 HD11 LEU A 6 18.438 -32.745 -6.676 1.00 0.00 H ATOM 86 HD12 LEU A 6 17.903 -31.213 -7.370 1.00 0.00 H ATOM 87 HD13 LEU A 6 17.643 -32.718 -8.248 1.00 0.00 H ATOM 88 HD21 LEU A 6 15.446 -32.070 -4.688 1.00 0.00 H ATOM 89 HD22 LEU A 6 16.543 -30.795 -5.224 1.00 0.00 H ATOM 90 HD23 LEU A 6 17.191 -32.327 -4.647 1.00 0.00 H ATOM 91 N ILE A 7 12.044 -30.309 -7.225 1.00 0.00 N ATOM 92 CA ILE A 7 11.068 -29.562 -7.970 1.00 0.00 C ATOM 93 C ILE A 7 11.546 -28.131 -8.048 1.00 0.00 C ATOM 94 O ILE A 7 11.416 -27.374 -7.085 1.00 0.00 O ATOM 95 CB ILE A 7 9.664 -29.581 -7.286 1.00 0.00 C ATOM 96 CG1 ILE A 7 9.221 -31.016 -6.906 1.00 0.00 C ATOM 97 CG2 ILE A 7 8.616 -28.918 -8.186 1.00 0.00 C ATOM 98 CD1 ILE A 7 9.076 -31.971 -8.072 1.00 0.00 C ATOM 99 H ILE A 7 12.138 -30.135 -6.262 1.00 0.00 H ATOM 100 HA ILE A 7 10.992 -29.977 -8.964 1.00 0.00 H ATOM 101 HB ILE A 7 9.738 -28.984 -6.390 1.00 0.00 H ATOM 102 HG12 ILE A 7 9.953 -31.441 -6.234 1.00 0.00 H ATOM 103 HG13 ILE A 7 8.272 -30.962 -6.395 1.00 0.00 H ATOM 104 HG21 ILE A 7 7.652 -28.956 -7.701 1.00 0.00 H ATOM 105 HG22 ILE A 7 8.566 -29.448 -9.125 1.00 0.00 H ATOM 106 HG23 ILE A 7 8.894 -27.890 -8.361 1.00 0.00 H ATOM 107 HD11 ILE A 7 10.020 -32.058 -8.591 1.00 0.00 H ATOM 108 HD12 ILE A 7 8.324 -31.593 -8.748 1.00 0.00 H ATOM 109 HD13 ILE A 7 8.775 -32.940 -7.703 1.00 0.00 H ATOM 110 N GLU A 8 12.155 -27.781 -9.139 1.00 0.00 N ATOM 111 CA GLU A 8 12.642 -26.442 -9.316 1.00 0.00 C ATOM 112 C GLU A 8 11.712 -25.679 -10.208 1.00 0.00 C ATOM 113 O GLU A 8 11.416 -26.118 -11.318 1.00 0.00 O ATOM 114 CB GLU A 8 14.025 -26.427 -9.942 1.00 0.00 C ATOM 115 CG GLU A 8 15.096 -27.149 -9.169 1.00 0.00 C ATOM 116 CD GLU A 8 16.423 -27.010 -9.845 1.00 0.00 C ATOM 117 OE1 GLU A 8 16.721 -27.806 -10.761 1.00 0.00 O ATOM 118 OE2 GLU A 8 17.182 -26.081 -9.496 1.00 0.00 O ATOM 119 H GLU A 8 12.273 -28.426 -9.870 1.00 0.00 H ATOM 120 HA GLU A 8 12.692 -25.965 -8.350 1.00 0.00 H ATOM 121 HB2 GLU A 8 13.971 -26.867 -10.926 1.00 0.00 H ATOM 122 HB3 GLU A 8 14.331 -25.396 -10.050 1.00 0.00 H ATOM 123 HG2 GLU A 8 15.159 -26.726 -8.176 1.00 0.00 H ATOM 124 HG3 GLU A 8 14.843 -28.197 -9.106 1.00 0.00 H ATOM 125 N ASP A 9 11.234 -24.578 -9.734 1.00 0.00 N ATOM 126 CA ASP A 9 10.423 -23.710 -10.545 1.00 0.00 C ATOM 127 C ASP A 9 11.361 -22.777 -11.285 1.00 0.00 C ATOM 128 O ASP A 9 12.439 -22.432 -10.745 1.00 0.00 O ATOM 129 CB ASP A 9 9.418 -22.904 -9.695 1.00 0.00 C ATOM 130 CG ASP A 9 10.067 -21.926 -8.746 1.00 0.00 C ATOM 131 OD1 ASP A 9 10.646 -22.364 -7.734 1.00 0.00 O ATOM 132 OD2 ASP A 9 9.963 -20.699 -8.956 1.00 0.00 O ATOM 133 H ASP A 9 11.435 -24.310 -8.812 1.00 0.00 H ATOM 134 HA ASP A 9 9.895 -24.325 -11.260 1.00 0.00 H ATOM 135 HB2 ASP A 9 8.776 -22.343 -10.354 1.00 0.00 H ATOM 136 HB3 ASP A 9 8.815 -23.592 -9.121 1.00 0.00 H ATOM 137 N PRO A 10 11.032 -22.416 -12.543 1.00 0.00 N ATOM 138 CA PRO A 10 11.861 -21.525 -13.359 1.00 0.00 C ATOM 139 C PRO A 10 12.181 -20.240 -12.617 1.00 0.00 C ATOM 140 O PRO A 10 11.282 -19.610 -12.021 1.00 0.00 O ATOM 141 CB PRO A 10 10.993 -21.231 -14.598 1.00 0.00 C ATOM 142 CG PRO A 10 9.633 -21.752 -14.264 1.00 0.00 C ATOM 143 CD PRO A 10 9.839 -22.856 -13.276 1.00 0.00 C ATOM 144 HA PRO A 10 12.780 -22.008 -13.655 1.00 0.00 H ATOM 145 HB2 PRO A 10 10.974 -20.166 -14.777 1.00 0.00 H ATOM 146 HB3 PRO A 10 11.409 -21.735 -15.458 1.00 0.00 H ATOM 147 HG2 PRO A 10 9.040 -20.963 -13.823 1.00 0.00 H ATOM 148 HG3 PRO A 10 9.152 -22.129 -15.155 1.00 0.00 H ATOM 149 HD2 PRO A 10 8.982 -22.936 -12.622 1.00 0.00 H ATOM 150 HD3 PRO A 10 10.025 -23.790 -13.785 1.00 0.00 H ATOM 151 N LEU A 11 13.443 -19.862 -12.631 1.00 0.00 N ATOM 152 CA LEU A 11 13.899 -18.702 -11.909 1.00 0.00 C ATOM 153 C LEU A 11 13.454 -17.447 -12.646 1.00 0.00 C ATOM 154 O LEU A 11 14.106 -16.973 -13.591 1.00 0.00 O ATOM 155 CB LEU A 11 15.441 -18.760 -11.699 1.00 0.00 C ATOM 156 CG LEU A 11 16.066 -17.867 -10.586 1.00 0.00 C ATOM 157 CD1 LEU A 11 17.526 -18.227 -10.390 1.00 0.00 C ATOM 158 CD2 LEU A 11 15.952 -16.378 -10.897 1.00 0.00 C ATOM 159 H LEU A 11 14.086 -20.379 -13.161 1.00 0.00 H ATOM 160 HA LEU A 11 13.410 -18.719 -10.947 1.00 0.00 H ATOM 161 HB2 LEU A 11 15.698 -19.785 -11.476 1.00 0.00 H ATOM 162 HB3 LEU A 11 15.910 -18.500 -12.636 1.00 0.00 H ATOM 163 HG LEU A 11 15.556 -18.069 -9.655 1.00 0.00 H ATOM 164 HD11 LEU A 11 17.602 -19.261 -10.090 1.00 0.00 H ATOM 165 HD12 LEU A 11 17.955 -17.593 -9.628 1.00 0.00 H ATOM 166 HD13 LEU A 11 18.061 -18.082 -11.316 1.00 0.00 H ATOM 167 HD21 LEU A 11 16.403 -15.805 -10.100 1.00 0.00 H ATOM 168 HD22 LEU A 11 14.910 -16.110 -10.987 1.00 0.00 H ATOM 169 HD23 LEU A 11 16.458 -16.164 -11.826 1.00 0.00 H ATOM 170 N ASP A 12 12.311 -16.977 -12.256 1.00 0.00 N ATOM 171 CA ASP A 12 11.712 -15.790 -12.809 1.00 0.00 C ATOM 172 C ASP A 12 11.656 -14.759 -11.677 1.00 0.00 C ATOM 173 O ASP A 12 12.268 -14.986 -10.620 1.00 0.00 O ATOM 174 CB ASP A 12 10.303 -16.131 -13.352 1.00 0.00 C ATOM 175 CG ASP A 12 9.707 -15.042 -14.226 1.00 0.00 C ATOM 176 OD1 ASP A 12 9.028 -14.144 -13.695 1.00 0.00 O ATOM 177 OD2 ASP A 12 9.904 -15.070 -15.455 1.00 0.00 O ATOM 178 H ASP A 12 11.840 -17.465 -11.548 1.00 0.00 H ATOM 179 HA ASP A 12 12.342 -15.428 -13.606 1.00 0.00 H ATOM 180 HB2 ASP A 12 10.364 -17.034 -13.942 1.00 0.00 H ATOM 181 HB3 ASP A 12 9.639 -16.301 -12.517 1.00 0.00 H ATOM 182 N LYS A 13 10.942 -13.680 -11.848 1.00 0.00 N ATOM 183 CA LYS A 13 10.912 -12.635 -10.849 1.00 0.00 C ATOM 184 C LYS A 13 9.634 -12.592 -10.101 1.00 0.00 C ATOM 185 O LYS A 13 8.564 -12.331 -10.667 1.00 0.00 O ATOM 186 CB LYS A 13 11.187 -11.263 -11.429 1.00 0.00 C ATOM 187 CG LYS A 13 12.594 -11.045 -11.953 1.00 0.00 C ATOM 188 CD LYS A 13 12.764 -9.633 -12.511 1.00 0.00 C ATOM 189 CE LYS A 13 12.534 -8.565 -11.440 1.00 0.00 C ATOM 190 NZ LYS A 13 12.669 -7.201 -11.975 1.00 0.00 N ATOM 191 H LYS A 13 10.370 -13.604 -12.647 1.00 0.00 H ATOM 192 HA LYS A 13 11.643 -12.835 -10.084 1.00 0.00 H ATOM 193 HB2 LYS A 13 10.499 -11.114 -12.248 1.00 0.00 H ATOM 194 HB3 LYS A 13 10.964 -10.549 -10.648 1.00 0.00 H ATOM 195 HG2 LYS A 13 13.296 -11.195 -11.144 1.00 0.00 H ATOM 196 HG3 LYS A 13 12.787 -11.760 -12.738 1.00 0.00 H ATOM 197 HD2 LYS A 13 13.764 -9.530 -12.900 1.00 0.00 H ATOM 198 HD3 LYS A 13 12.055 -9.492 -13.312 1.00 0.00 H ATOM 199 HE2 LYS A 13 11.534 -8.671 -11.046 1.00 0.00 H ATOM 200 HE3 LYS A 13 13.250 -8.705 -10.645 1.00 0.00 H ATOM 201 HZ1 LYS A 13 11.980 -7.043 -12.739 1.00 0.00 H ATOM 202 HZ2 LYS A 13 13.624 -7.037 -12.348 1.00 0.00 H ATOM 203 HZ3 LYS A 13 12.487 -6.501 -11.229 1.00 0.00 H ATOM 204 N PRO A 14 9.716 -12.837 -8.820 1.00 0.00 N ATOM 205 CA PRO A 14 8.614 -12.680 -7.951 1.00 0.00 C ATOM 206 C PRO A 14 8.594 -11.235 -7.420 1.00 0.00 C ATOM 207 O PRO A 14 9.623 -10.693 -6.993 1.00 0.00 O ATOM 208 CB PRO A 14 8.941 -13.706 -6.876 1.00 0.00 C ATOM 209 CG PRO A 14 10.417 -13.634 -6.719 1.00 0.00 C ATOM 210 CD PRO A 14 10.937 -13.319 -8.090 1.00 0.00 C ATOM 211 HA PRO A 14 7.676 -12.915 -8.435 1.00 0.00 H ATOM 212 HB2 PRO A 14 8.403 -13.529 -5.959 1.00 0.00 H ATOM 213 HB3 PRO A 14 8.691 -14.653 -7.329 1.00 0.00 H ATOM 214 HG2 PRO A 14 10.674 -12.848 -6.025 1.00 0.00 H ATOM 215 HG3 PRO A 14 10.803 -14.583 -6.381 1.00 0.00 H ATOM 216 HD2 PRO A 14 11.693 -12.548 -8.034 1.00 0.00 H ATOM 217 HD3 PRO A 14 11.332 -14.211 -8.553 1.00 0.00 H ATOM 218 N ILE A 15 7.478 -10.593 -7.530 1.00 0.00 N ATOM 219 CA ILE A 15 7.351 -9.233 -7.064 1.00 0.00 C ATOM 220 C ILE A 15 6.233 -9.201 -6.053 1.00 0.00 C ATOM 221 O ILE A 15 5.210 -9.857 -6.237 1.00 0.00 O ATOM 222 CB ILE A 15 7.083 -8.259 -8.249 1.00 0.00 C ATOM 223 CG1 ILE A 15 8.138 -8.450 -9.354 1.00 0.00 C ATOM 224 CG2 ILE A 15 7.095 -6.826 -7.775 1.00 0.00 C ATOM 225 CD1 ILE A 15 7.939 -7.563 -10.563 1.00 0.00 C ATOM 226 H ILE A 15 6.702 -11.020 -7.952 1.00 0.00 H ATOM 227 HA ILE A 15 8.242 -8.947 -6.526 1.00 0.00 H ATOM 228 HB ILE A 15 6.110 -8.477 -8.662 1.00 0.00 H ATOM 229 HG12 ILE A 15 9.116 -8.243 -8.947 1.00 0.00 H ATOM 230 HG13 ILE A 15 8.106 -9.479 -9.686 1.00 0.00 H ATOM 231 HG21 ILE A 15 8.050 -6.609 -7.322 1.00 0.00 H ATOM 232 HG22 ILE A 15 6.310 -6.690 -7.048 1.00 0.00 H ATOM 233 HG23 ILE A 15 6.936 -6.165 -8.613 1.00 0.00 H ATOM 234 HD11 ILE A 15 7.947 -6.529 -10.251 1.00 0.00 H ATOM 235 HD12 ILE A 15 6.990 -7.790 -11.027 1.00 0.00 H ATOM 236 HD13 ILE A 15 8.739 -7.731 -11.269 1.00 0.00 H ATOM 237 N GLN A 16 6.430 -8.485 -4.974 1.00 0.00 N ATOM 238 CA GLN A 16 5.504 -8.559 -3.894 1.00 0.00 C ATOM 239 C GLN A 16 4.821 -7.227 -3.725 1.00 0.00 C ATOM 240 O GLN A 16 5.398 -6.249 -3.183 1.00 0.00 O ATOM 241 CB GLN A 16 6.231 -8.935 -2.580 1.00 0.00 C ATOM 242 CG GLN A 16 7.284 -10.075 -2.665 1.00 0.00 C ATOM 243 CD GLN A 16 8.536 -9.730 -3.474 1.00 0.00 C ATOM 244 OE1 GLN A 16 9.165 -10.601 -4.055 1.00 0.00 O ATOM 245 NE2 GLN A 16 8.892 -8.452 -3.513 1.00 0.00 N ATOM 246 H GLN A 16 7.206 -7.885 -4.912 1.00 0.00 H ATOM 247 HA GLN A 16 4.770 -9.318 -4.109 1.00 0.00 H ATOM 248 HB2 GLN A 16 6.721 -8.056 -2.195 1.00 0.00 H ATOM 249 HB3 GLN A 16 5.478 -9.232 -1.866 1.00 0.00 H ATOM 250 HG2 GLN A 16 7.635 -10.302 -1.677 1.00 0.00 H ATOM 251 HG3 GLN A 16 6.824 -10.949 -3.103 1.00 0.00 H ATOM 252 HE21 GLN A 16 8.359 -7.800 -3.015 1.00 0.00 H ATOM 253 HE22 GLN A 16 9.639 -8.150 -4.071 1.00 0.00 H ATOM 254 N TYR A 17 3.583 -7.221 -4.109 1.00 0.00 N ATOM 255 CA TYR A 17 2.734 -6.066 -4.101 1.00 0.00 C ATOM 256 C TYR A 17 1.368 -6.473 -3.642 1.00 0.00 C ATOM 257 O TYR A 17 0.863 -7.540 -4.021 1.00 0.00 O ATOM 258 CB TYR A 17 2.646 -5.430 -5.514 1.00 0.00 C ATOM 259 CG TYR A 17 3.774 -4.454 -5.875 1.00 0.00 C ATOM 260 CD1 TYR A 17 5.111 -4.824 -5.841 1.00 0.00 C ATOM 261 CD2 TYR A 17 3.476 -3.154 -6.266 1.00 0.00 C ATOM 262 CE1 TYR A 17 6.110 -3.939 -6.174 1.00 0.00 C ATOM 263 CE2 TYR A 17 4.472 -2.261 -6.602 1.00 0.00 C ATOM 264 CZ TYR A 17 5.786 -2.661 -6.551 1.00 0.00 C ATOM 265 OH TYR A 17 6.784 -1.775 -6.881 1.00 0.00 O ATOM 266 H TYR A 17 3.190 -8.059 -4.435 1.00 0.00 H ATOM 267 HA TYR A 17 3.118 -5.325 -3.417 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.661 -6.221 -6.249 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.707 -4.901 -5.594 1.00 0.00 H ATOM 270 HD1 TYR A 17 5.389 -5.825 -5.534 1.00 0.00 H ATOM 271 HD2 TYR A 17 2.444 -2.840 -6.303 1.00 0.00 H ATOM 272 HE1 TYR A 17 7.139 -4.262 -6.137 1.00 0.00 H ATOM 273 HE2 TYR A 17 4.221 -1.255 -6.900 1.00 0.00 H ATOM 274 HH TYR A 17 7.477 -2.269 -7.340 1.00 0.00 H ATOM 275 N ARG A 18 0.798 -5.680 -2.813 1.00 0.00 N ATOM 276 CA ARG A 18 -0.537 -5.909 -2.339 1.00 0.00 C ATOM 277 C ARG A 18 -1.309 -4.647 -2.536 1.00 0.00 C ATOM 278 O ARG A 18 -0.737 -3.557 -2.454 1.00 0.00 O ATOM 279 CB ARG A 18 -0.571 -6.340 -0.854 1.00 0.00 C ATOM 280 CG ARG A 18 0.070 -5.354 0.112 1.00 0.00 C ATOM 281 CD ARG A 18 -0.197 -5.722 1.568 1.00 0.00 C ATOM 282 NE ARG A 18 -1.625 -5.581 1.930 1.00 0.00 N ATOM 283 CZ ARG A 18 -2.080 -5.018 3.072 1.00 0.00 C ATOM 284 NH1 ARG A 18 -1.225 -4.666 4.033 1.00 0.00 N ATOM 285 NH2 ARG A 18 -3.388 -4.849 3.267 1.00 0.00 N ATOM 286 H ARG A 18 1.281 -4.873 -2.517 1.00 0.00 H ATOM 287 HA ARG A 18 -0.973 -6.685 -2.952 1.00 0.00 H ATOM 288 HB2 ARG A 18 -1.600 -6.476 -0.555 1.00 0.00 H ATOM 289 HB3 ARG A 18 -0.052 -7.283 -0.763 1.00 0.00 H ATOM 290 HG2 ARG A 18 1.137 -5.348 -0.053 1.00 0.00 H ATOM 291 HG3 ARG A 18 -0.328 -4.370 -0.082 1.00 0.00 H ATOM 292 HD2 ARG A 18 0.109 -6.744 1.734 1.00 0.00 H ATOM 293 HD3 ARG A 18 0.389 -5.067 2.195 1.00 0.00 H ATOM 294 HE ARG A 18 -2.269 -5.914 1.262 1.00 0.00 H ATOM 295 HH11 ARG A 18 -0.235 -4.813 3.948 1.00 0.00 H ATOM 296 HH12 ARG A 18 -1.530 -4.243 4.892 1.00 0.00 H ATOM 297 HH21 ARG A 18 -4.106 -5.120 2.610 1.00 0.00 H ATOM 298 HH22 ARG A 18 -3.743 -4.432 4.108 1.00 0.00 H ATOM 299 N VAL A 19 -2.556 -4.758 -2.855 1.00 0.00 N ATOM 300 CA VAL A 19 -3.355 -3.584 -3.023 1.00 0.00 C ATOM 301 C VAL A 19 -3.908 -3.143 -1.702 1.00 0.00 C ATOM 302 O VAL A 19 -4.292 -3.960 -0.872 1.00 0.00 O ATOM 303 CB VAL A 19 -4.519 -3.747 -4.053 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.001 -4.156 -5.413 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.579 -4.724 -3.564 1.00 0.00 C ATOM 306 H VAL A 19 -2.958 -5.645 -2.986 1.00 0.00 H ATOM 307 HA VAL A 19 -2.706 -2.792 -3.367 1.00 0.00 H ATOM 308 HB VAL A 19 -4.981 -2.778 -4.167 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.339 -3.391 -5.794 1.00 0.00 H ATOM 310 HG12 VAL A 19 -4.832 -4.288 -6.090 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.461 -5.087 -5.322 1.00 0.00 H ATOM 312 HG21 VAL A 19 -5.123 -5.684 -3.374 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.350 -4.826 -4.311 1.00 0.00 H ATOM 314 HG23 VAL A 19 -6.014 -4.348 -2.650 1.00 0.00 H ATOM 315 N CYS A 20 -3.863 -1.879 -1.475 1.00 0.00 N ATOM 316 CA CYS A 20 -4.543 -1.310 -0.354 1.00 0.00 C ATOM 317 C CYS A 20 -6.019 -1.461 -0.635 1.00 0.00 C ATOM 318 O CYS A 20 -6.484 -0.968 -1.659 1.00 0.00 O ATOM 319 CB CYS A 20 -4.181 0.157 -0.226 1.00 0.00 C ATOM 320 SG CYS A 20 -5.155 1.072 1.002 1.00 0.00 S ATOM 321 H CYS A 20 -3.338 -1.319 -2.090 1.00 0.00 H ATOM 322 HA CYS A 20 -4.275 -1.847 0.544 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.141 0.245 0.054 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.326 0.633 -1.185 1.00 0.00 H ATOM 325 N GLU A 21 -6.727 -2.159 0.231 1.00 0.00 N ATOM 326 CA GLU A 21 -8.143 -2.472 0.044 1.00 0.00 C ATOM 327 C GLU A 21 -8.960 -1.199 -0.198 1.00 0.00 C ATOM 328 O GLU A 21 -9.768 -1.125 -1.130 1.00 0.00 O ATOM 329 CB GLU A 21 -8.720 -3.221 1.271 1.00 0.00 C ATOM 330 CG GLU A 21 -8.044 -4.556 1.651 1.00 0.00 C ATOM 331 CD GLU A 21 -6.625 -4.412 2.189 1.00 0.00 C ATOM 332 OE1 GLU A 21 -6.296 -3.347 2.790 1.00 0.00 O ATOM 333 OE2 GLU A 21 -5.829 -5.355 2.064 1.00 0.00 O ATOM 334 H GLU A 21 -6.294 -2.489 1.050 1.00 0.00 H ATOM 335 HA GLU A 21 -8.229 -3.110 -0.823 1.00 0.00 H ATOM 336 HB2 GLU A 21 -8.653 -2.570 2.130 1.00 0.00 H ATOM 337 HB3 GLU A 21 -9.766 -3.415 1.083 1.00 0.00 H ATOM 338 HG2 GLU A 21 -8.638 -5.037 2.415 1.00 0.00 H ATOM 339 HG3 GLU A 21 -8.024 -5.183 0.772 1.00 0.00 H ATOM 340 N LYS A 22 -8.690 -0.197 0.602 1.00 0.00 N ATOM 341 CA LYS A 22 -9.391 1.061 0.550 1.00 0.00 C ATOM 342 C LYS A 22 -9.083 1.875 -0.724 1.00 0.00 C ATOM 343 O LYS A 22 -9.976 2.489 -1.284 1.00 0.00 O ATOM 344 CB LYS A 22 -9.130 1.853 1.865 1.00 0.00 C ATOM 345 CG LYS A 22 -9.687 3.277 1.929 1.00 0.00 C ATOM 346 CD LYS A 22 -8.697 4.286 1.362 1.00 0.00 C ATOM 347 CE LYS A 22 -9.257 5.685 1.330 1.00 0.00 C ATOM 348 NZ LYS A 22 -10.367 5.832 0.371 1.00 0.00 N ATOM 349 H LYS A 22 -7.993 -0.321 1.285 1.00 0.00 H ATOM 350 HA LYS A 22 -10.443 0.815 0.523 1.00 0.00 H ATOM 351 HB2 LYS A 22 -9.549 1.301 2.691 1.00 0.00 H ATOM 352 HB3 LYS A 22 -8.061 1.905 2.010 1.00 0.00 H ATOM 353 HG2 LYS A 22 -10.602 3.322 1.359 1.00 0.00 H ATOM 354 HG3 LYS A 22 -9.894 3.526 2.960 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.807 4.284 1.975 1.00 0.00 H ATOM 356 HD3 LYS A 22 -8.436 3.984 0.359 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.620 5.933 2.317 1.00 0.00 H ATOM 358 HE3 LYS A 22 -8.465 6.370 1.062 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -10.029 5.761 -0.609 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -10.764 6.788 0.495 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -11.113 5.125 0.514 1.00 0.00 H ATOM 362 N CYS A 23 -7.850 1.872 -1.188 1.00 0.00 N ATOM 363 CA CYS A 23 -7.507 2.714 -2.349 1.00 0.00 C ATOM 364 C CYS A 23 -7.492 1.938 -3.677 1.00 0.00 C ATOM 365 O CYS A 23 -7.650 2.527 -4.749 1.00 0.00 O ATOM 366 CB CYS A 23 -6.148 3.409 -2.149 1.00 0.00 C ATOM 367 SG CYS A 23 -6.002 4.424 -0.632 1.00 0.00 S ATOM 368 H CYS A 23 -7.178 1.322 -0.736 1.00 0.00 H ATOM 369 HA CYS A 23 -8.266 3.479 -2.419 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.376 2.656 -2.105 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.959 4.052 -2.998 1.00 0.00 H ATOM 372 N GLY A 24 -7.312 0.626 -3.613 1.00 0.00 N ATOM 373 CA GLY A 24 -7.167 -0.174 -4.828 1.00 0.00 C ATOM 374 C GLY A 24 -5.787 0.038 -5.418 1.00 0.00 C ATOM 375 O GLY A 24 -5.554 -0.146 -6.606 1.00 0.00 O ATOM 376 H GLY A 24 -7.289 0.168 -2.742 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.300 -1.216 -4.582 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.907 0.128 -5.553 1.00 0.00 H ATOM 379 N LYS A 25 -4.877 0.405 -4.555 1.00 0.00 N ATOM 380 CA LYS A 25 -3.533 0.786 -4.924 1.00 0.00 C ATOM 381 C LYS A 25 -2.552 -0.337 -4.613 1.00 0.00 C ATOM 382 O LYS A 25 -2.354 -0.652 -3.436 1.00 0.00 O ATOM 383 CB LYS A 25 -3.166 2.050 -4.115 1.00 0.00 C ATOM 384 CG LYS A 25 -1.745 2.568 -4.280 1.00 0.00 C ATOM 385 CD LYS A 25 -1.445 2.929 -5.710 1.00 0.00 C ATOM 386 CE LYS A 25 -0.084 3.576 -5.833 1.00 0.00 C ATOM 387 NZ LYS A 25 0.218 3.969 -7.217 1.00 0.00 N ATOM 388 H LYS A 25 -5.138 0.400 -3.612 1.00 0.00 H ATOM 389 HA LYS A 25 -3.509 1.037 -5.973 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.836 2.847 -4.400 1.00 0.00 H ATOM 391 HB3 LYS A 25 -3.330 1.836 -3.068 1.00 0.00 H ATOM 392 HG2 LYS A 25 -1.614 3.448 -3.666 1.00 0.00 H ATOM 393 HG3 LYS A 25 -1.057 1.800 -3.957 1.00 0.00 H ATOM 394 HD2 LYS A 25 -1.444 2.007 -6.269 1.00 0.00 H ATOM 395 HD3 LYS A 25 -2.207 3.595 -6.084 1.00 0.00 H ATOM 396 HE2 LYS A 25 -0.065 4.458 -5.211 1.00 0.00 H ATOM 397 HE3 LYS A 25 0.666 2.880 -5.489 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -0.445 4.687 -7.565 1.00 0.00 H ATOM 399 HZ2 LYS A 25 0.221 3.156 -7.866 1.00 0.00 H ATOM 400 HZ3 LYS A 25 1.166 4.397 -7.246 1.00 0.00 H ATOM 401 N PRO A 26 -1.964 -0.989 -5.638 1.00 0.00 N ATOM 402 CA PRO A 26 -0.940 -1.995 -5.418 1.00 0.00 C ATOM 403 C PRO A 26 0.357 -1.339 -4.987 1.00 0.00 C ATOM 404 O PRO A 26 0.908 -0.460 -5.678 1.00 0.00 O ATOM 405 CB PRO A 26 -0.776 -2.697 -6.760 1.00 0.00 C ATOM 406 CG PRO A 26 -1.273 -1.719 -7.780 1.00 0.00 C ATOM 407 CD PRO A 26 -2.257 -0.802 -7.079 1.00 0.00 C ATOM 408 HA PRO A 26 -1.234 -2.700 -4.654 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.268 -2.956 -6.878 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.363 -3.602 -6.759 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.442 -1.152 -8.175 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.764 -2.251 -8.581 1.00 0.00 H ATOM 413 HD2 PRO A 26 -2.089 0.222 -7.378 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.270 -1.097 -7.308 1.00 0.00 H ATOM 415 N LEU A 27 0.810 -1.717 -3.854 1.00 0.00 N ATOM 416 CA LEU A 27 1.974 -1.154 -3.276 1.00 0.00 C ATOM 417 C LEU A 27 2.951 -2.240 -2.928 1.00 0.00 C ATOM 418 O LEU A 27 2.547 -3.379 -2.649 1.00 0.00 O ATOM 419 CB LEU A 27 1.559 -0.294 -2.071 1.00 0.00 C ATOM 420 CG LEU A 27 0.604 -0.957 -1.058 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.323 -1.849 -0.063 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.258 0.069 -0.373 1.00 0.00 C ATOM 423 H LEU A 27 0.344 -2.428 -3.357 1.00 0.00 H ATOM 424 HA LEU A 27 2.426 -0.509 -4.013 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.455 0.001 -1.545 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.079 0.596 -2.448 1.00 0.00 H ATOM 427 HG LEU A 27 -0.049 -1.609 -1.622 1.00 0.00 H ATOM 428 HD11 LEU A 27 1.783 -2.669 -0.595 1.00 0.00 H ATOM 429 HD12 LEU A 27 0.623 -2.228 0.667 1.00 0.00 H ATOM 430 HD13 LEU A 27 2.093 -1.277 0.432 1.00 0.00 H ATOM 431 HD21 LEU A 27 0.364 0.784 0.145 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.918 -0.418 0.329 1.00 0.00 H ATOM 433 HD23 LEU A 27 -0.840 0.583 -1.126 1.00 0.00 H ATOM 434 N ALA A 28 4.221 -1.917 -2.998 1.00 0.00 N ATOM 435 CA ALA A 28 5.265 -2.856 -2.674 1.00 0.00 C ATOM 436 C ALA A 28 5.224 -3.173 -1.210 1.00 0.00 C ATOM 437 O ALA A 28 4.826 -2.329 -0.399 1.00 0.00 O ATOM 438 CB ALA A 28 6.627 -2.287 -3.031 1.00 0.00 C ATOM 439 H ALA A 28 4.465 -1.010 -3.276 1.00 0.00 H ATOM 440 HA ALA A 28 5.111 -3.759 -3.248 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.786 -1.363 -2.497 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.670 -2.099 -4.094 1.00 0.00 H ATOM 443 HB3 ALA A 28 7.395 -2.996 -2.760 1.00 0.00 H ATOM 444 N LEU A 29 5.636 -4.375 -0.872 1.00 0.00 N ATOM 445 CA LEU A 29 5.705 -4.832 0.523 1.00 0.00 C ATOM 446 C LEU A 29 6.506 -3.845 1.410 1.00 0.00 C ATOM 447 O LEU A 29 6.207 -3.662 2.584 1.00 0.00 O ATOM 448 CB LEU A 29 6.316 -6.263 0.622 1.00 0.00 C ATOM 449 CG LEU A 29 7.840 -6.440 0.362 1.00 0.00 C ATOM 450 CD1 LEU A 29 8.248 -7.883 0.570 1.00 0.00 C ATOM 451 CD2 LEU A 29 8.252 -5.986 -1.028 1.00 0.00 C ATOM 452 H LEU A 29 5.862 -5.003 -1.598 1.00 0.00 H ATOM 453 HA LEU A 29 4.690 -4.863 0.893 1.00 0.00 H ATOM 454 HB2 LEU A 29 6.113 -6.640 1.614 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.786 -6.888 -0.082 1.00 0.00 H ATOM 456 HG LEU A 29 8.378 -5.853 1.090 1.00 0.00 H ATOM 457 HD11 LEU A 29 7.693 -8.516 -0.106 1.00 0.00 H ATOM 458 HD12 LEU A 29 8.037 -8.169 1.589 1.00 0.00 H ATOM 459 HD13 LEU A 29 9.305 -7.990 0.379 1.00 0.00 H ATOM 460 HD21 LEU A 29 8.051 -4.929 -1.121 1.00 0.00 H ATOM 461 HD22 LEU A 29 7.697 -6.519 -1.783 1.00 0.00 H ATOM 462 HD23 LEU A 29 9.308 -6.160 -1.166 1.00 0.00 H ATOM 463 N THR A 30 7.492 -3.212 0.826 1.00 0.00 N ATOM 464 CA THR A 30 8.342 -2.277 1.519 1.00 0.00 C ATOM 465 C THR A 30 7.629 -0.908 1.712 1.00 0.00 C ATOM 466 O THR A 30 7.945 -0.152 2.625 1.00 0.00 O ATOM 467 CB THR A 30 9.619 -2.080 0.677 1.00 0.00 C ATOM 468 OG1 THR A 30 10.071 -3.372 0.220 1.00 0.00 O ATOM 469 CG2 THR A 30 10.723 -1.434 1.501 1.00 0.00 C ATOM 470 H THR A 30 7.697 -3.397 -0.113 1.00 0.00 H ATOM 471 HA THR A 30 8.624 -2.691 2.475 1.00 0.00 H ATOM 472 HB THR A 30 9.387 -1.457 -0.176 1.00 0.00 H ATOM 473 HG1 THR A 30 10.467 -3.811 0.982 1.00 0.00 H ATOM 474 HG21 THR A 30 11.598 -1.289 0.886 1.00 0.00 H ATOM 475 HG22 THR A 30 10.971 -2.068 2.339 1.00 0.00 H ATOM 476 HG23 THR A 30 10.376 -0.480 1.867 1.00 0.00 H ATOM 477 N ALA A 31 6.626 -0.640 0.893 1.00 0.00 N ATOM 478 CA ALA A 31 5.979 0.665 0.879 1.00 0.00 C ATOM 479 C ALA A 31 4.656 0.664 1.630 1.00 0.00 C ATOM 480 O ALA A 31 3.961 1.691 1.664 1.00 0.00 O ATOM 481 CB ALA A 31 5.748 1.104 -0.560 1.00 0.00 C ATOM 482 H ALA A 31 6.278 -1.334 0.290 1.00 0.00 H ATOM 483 HA ALA A 31 6.648 1.379 1.334 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.057 0.422 -1.034 1.00 0.00 H ATOM 485 HB2 ALA A 31 6.686 1.098 -1.096 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.331 2.101 -0.569 1.00 0.00 H ATOM 487 N ILE A 32 4.307 -0.469 2.238 1.00 0.00 N ATOM 488 CA ILE A 32 3.024 -0.603 2.927 1.00 0.00 C ATOM 489 C ILE A 32 2.858 0.433 4.030 1.00 0.00 C ATOM 490 O ILE A 32 1.869 1.153 4.040 1.00 0.00 O ATOM 491 CB ILE A 32 2.730 -2.091 3.423 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.303 -2.266 4.065 1.00 0.00 C ATOM 493 CG2 ILE A 32 3.818 -2.606 4.366 1.00 0.00 C ATOM 494 CD1 ILE A 32 1.137 -1.792 5.508 1.00 0.00 C ATOM 495 H ILE A 32 4.932 -1.223 2.196 1.00 0.00 H ATOM 496 HA ILE A 32 2.280 -0.344 2.189 1.00 0.00 H ATOM 497 HB ILE A 32 2.788 -2.714 2.540 1.00 0.00 H ATOM 498 HG12 ILE A 32 0.598 -1.696 3.478 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.003 -3.301 4.023 1.00 0.00 H ATOM 500 HG21 ILE A 32 3.584 -3.615 4.673 1.00 0.00 H ATOM 501 HG22 ILE A 32 3.859 -1.969 5.237 1.00 0.00 H ATOM 502 HG23 ILE A 32 4.772 -2.592 3.859 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.128 -1.992 5.837 1.00 0.00 H ATOM 504 HD12 ILE A 32 1.336 -0.733 5.563 1.00 0.00 H ATOM 505 HD13 ILE A 32 1.832 -2.323 6.140 1.00 0.00 H ATOM 506 N VAL A 33 3.842 0.552 4.898 1.00 0.00 N ATOM 507 CA VAL A 33 3.754 1.465 6.026 1.00 0.00 C ATOM 508 C VAL A 33 3.702 2.920 5.582 1.00 0.00 C ATOM 509 O VAL A 33 2.898 3.693 6.100 1.00 0.00 O ATOM 510 CB VAL A 33 4.874 1.238 7.073 1.00 0.00 C ATOM 511 CG1 VAL A 33 4.708 -0.124 7.723 1.00 0.00 C ATOM 512 CG2 VAL A 33 6.249 1.343 6.440 1.00 0.00 C ATOM 513 H VAL A 33 4.652 0.014 4.778 1.00 0.00 H ATOM 514 HA VAL A 33 2.807 1.248 6.497 1.00 0.00 H ATOM 515 HB VAL A 33 4.784 1.992 7.841 1.00 0.00 H ATOM 516 HG11 VAL A 33 4.777 -0.891 6.965 1.00 0.00 H ATOM 517 HG12 VAL A 33 3.743 -0.179 8.202 1.00 0.00 H ATOM 518 HG13 VAL A 33 5.485 -0.273 8.459 1.00 0.00 H ATOM 519 HG21 VAL A 33 7.004 1.209 7.200 1.00 0.00 H ATOM 520 HG22 VAL A 33 6.361 2.320 5.992 1.00 0.00 H ATOM 521 HG23 VAL A 33 6.356 0.584 5.681 1.00 0.00 H ATOM 522 N ASP A 34 4.511 3.268 4.577 1.00 0.00 N ATOM 523 CA ASP A 34 4.545 4.627 4.037 1.00 0.00 C ATOM 524 C ASP A 34 3.173 5.004 3.534 1.00 0.00 C ATOM 525 O ASP A 34 2.566 5.981 3.992 1.00 0.00 O ATOM 526 CB ASP A 34 5.550 4.759 2.877 1.00 0.00 C ATOM 527 CG ASP A 34 7.000 4.567 3.269 1.00 0.00 C ATOM 528 OD1 ASP A 34 7.635 5.526 3.759 1.00 0.00 O ATOM 529 OD2 ASP A 34 7.554 3.477 3.039 1.00 0.00 O ATOM 530 H ASP A 34 5.104 2.588 4.194 1.00 0.00 H ATOM 531 HA ASP A 34 4.828 5.303 4.831 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.314 4.022 2.124 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.440 5.741 2.441 1.00 0.00 H ATOM 534 N HIS A 35 2.656 4.191 2.632 1.00 0.00 N ATOM 535 CA HIS A 35 1.352 4.431 2.067 1.00 0.00 C ATOM 536 C HIS A 35 0.279 4.421 3.143 1.00 0.00 C ATOM 537 O HIS A 35 -0.543 5.317 3.197 1.00 0.00 O ATOM 538 CB HIS A 35 1.008 3.416 0.943 1.00 0.00 C ATOM 539 CG HIS A 35 -0.426 3.518 0.456 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.807 4.158 -0.688 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.559 3.095 1.036 1.00 0.00 C ATOM 542 CE1 HIS A 35 -2.121 4.136 -0.803 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.608 3.491 0.270 1.00 0.00 N ATOM 544 H HIS A 35 3.177 3.405 2.351 1.00 0.00 H ATOM 545 HA HIS A 35 1.370 5.421 1.637 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.662 3.581 0.100 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.163 2.417 1.323 1.00 0.00 H ATOM 548 HD1 HIS A 35 -0.212 4.602 -1.331 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.627 2.551 1.971 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.700 4.554 -1.612 1.00 0.00 H ATOM 551 N LEU A 36 0.296 3.415 3.989 1.00 0.00 N ATOM 552 CA LEU A 36 -0.748 3.235 4.976 1.00 0.00 C ATOM 553 C LEU A 36 -0.781 4.418 5.944 1.00 0.00 C ATOM 554 O LEU A 36 -1.828 4.750 6.501 1.00 0.00 O ATOM 555 CB LEU A 36 -0.547 1.927 5.735 1.00 0.00 C ATOM 556 CG LEU A 36 -1.769 1.391 6.465 1.00 0.00 C ATOM 557 CD1 LEU A 36 -2.812 0.882 5.478 1.00 0.00 C ATOM 558 CD2 LEU A 36 -1.385 0.323 7.465 1.00 0.00 C ATOM 559 H LEU A 36 1.036 2.763 3.968 1.00 0.00 H ATOM 560 HA LEU A 36 -1.689 3.197 4.450 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.216 1.177 5.031 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.239 2.085 6.458 1.00 0.00 H ATOM 563 HG LEU A 36 -2.219 2.215 6.990 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.153 1.695 4.854 1.00 0.00 H ATOM 565 HD12 LEU A 36 -3.649 0.468 6.021 1.00 0.00 H ATOM 566 HD13 LEU A 36 -2.375 0.113 4.859 1.00 0.00 H ATOM 567 HD21 LEU A 36 -0.694 0.736 8.184 1.00 0.00 H ATOM 568 HD22 LEU A 36 -0.919 -0.506 6.955 1.00 0.00 H ATOM 569 HD23 LEU A 36 -2.271 -0.019 7.979 1.00 0.00 H ATOM 570 N GLU A 37 0.355 5.057 6.118 1.00 0.00 N ATOM 571 CA GLU A 37 0.444 6.220 6.948 1.00 0.00 C ATOM 572 C GLU A 37 0.067 7.506 6.191 1.00 0.00 C ATOM 573 O GLU A 37 -0.574 8.392 6.767 1.00 0.00 O ATOM 574 CB GLU A 37 1.840 6.344 7.565 1.00 0.00 C ATOM 575 CG GLU A 37 2.008 7.563 8.451 1.00 0.00 C ATOM 576 CD GLU A 37 3.324 7.603 9.159 1.00 0.00 C ATOM 577 OE1 GLU A 37 3.456 6.964 10.224 1.00 0.00 O ATOM 578 OE2 GLU A 37 4.245 8.302 8.695 1.00 0.00 O ATOM 579 H GLU A 37 1.180 4.715 5.703 1.00 0.00 H ATOM 580 HA GLU A 37 -0.266 6.086 7.752 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.037 5.465 8.161 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.571 6.399 6.772 1.00 0.00 H ATOM 583 HG2 GLU A 37 1.928 8.445 7.831 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.212 7.575 9.179 1.00 0.00 H ATOM 585 N ASN A 38 0.379 7.603 4.899 1.00 0.00 N ATOM 586 CA ASN A 38 0.182 8.857 4.217 1.00 0.00 C ATOM 587 C ASN A 38 -1.027 8.827 3.368 1.00 0.00 C ATOM 588 O ASN A 38 -1.312 9.778 2.642 1.00 0.00 O ATOM 589 CB ASN A 38 1.433 9.345 3.430 1.00 0.00 C ATOM 590 CG ASN A 38 1.922 8.422 2.303 1.00 0.00 C ATOM 591 OD1 ASN A 38 1.155 7.675 1.672 1.00 0.00 O ATOM 592 ND2 ASN A 38 3.209 8.473 2.031 1.00 0.00 N ATOM 593 H ASN A 38 0.681 6.857 4.332 1.00 0.00 H ATOM 594 HA ASN A 38 -0.038 9.579 4.983 1.00 0.00 H ATOM 595 HB2 ASN A 38 1.206 10.302 2.984 1.00 0.00 H ATOM 596 HB3 ASN A 38 2.241 9.480 4.133 1.00 0.00 H ATOM 597 HD21 ASN A 38 3.754 9.091 2.567 1.00 0.00 H ATOM 598 HD22 ASN A 38 3.589 7.921 1.317 1.00 0.00 H ATOM 599 N HIS A 39 -1.757 7.748 3.437 1.00 0.00 N ATOM 600 CA HIS A 39 -2.945 7.703 2.680 1.00 0.00 C ATOM 601 C HIS A 39 -4.069 8.420 3.442 1.00 0.00 C ATOM 602 O HIS A 39 -3.965 8.605 4.656 1.00 0.00 O ATOM 603 CB HIS A 39 -3.345 6.276 2.211 1.00 0.00 C ATOM 604 CG HIS A 39 -4.042 5.348 3.210 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.684 4.166 2.813 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.212 5.427 4.548 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.229 3.599 3.900 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.936 4.350 4.940 1.00 0.00 N ATOM 609 H HIS A 39 -1.445 6.980 3.963 1.00 0.00 H ATOM 610 HA HIS A 39 -2.535 8.255 1.854 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.974 6.354 1.337 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.409 5.814 1.930 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.836 6.212 5.189 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.803 2.683 3.915 1.00 0.00 H ATOM 615 HE2 HIS A 39 -4.982 4.034 5.867 1.00 0.00 H ATOM 616 N CYS A 40 -5.123 8.800 2.774 1.00 0.00 N ATOM 617 CA CYS A 40 -6.211 9.449 3.465 1.00 0.00 C ATOM 618 C CYS A 40 -7.166 8.402 4.016 1.00 0.00 C ATOM 619 O CYS A 40 -7.839 7.706 3.264 1.00 0.00 O ATOM 620 CB CYS A 40 -6.937 10.415 2.534 1.00 0.00 C ATOM 621 SG CYS A 40 -5.865 11.695 1.847 1.00 0.00 S ATOM 622 H CYS A 40 -5.202 8.635 1.811 1.00 0.00 H ATOM 623 HA CYS A 40 -5.792 10.001 4.293 1.00 0.00 H ATOM 624 HB2 CYS A 40 -7.365 9.862 1.711 1.00 0.00 H ATOM 625 HB3 CYS A 40 -7.728 10.902 3.084 1.00 0.00 H ATOM 626 HG CYS A 40 -4.630 11.213 1.881 1.00 0.00 H ATOM 627 N ALA A 41 -7.191 8.273 5.318 1.00 0.00 N ATOM 628 CA ALA A 41 -8.062 7.324 5.973 1.00 0.00 C ATOM 629 C ALA A 41 -9.360 8.008 6.357 1.00 0.00 C ATOM 630 O ALA A 41 -9.349 9.131 6.863 1.00 0.00 O ATOM 631 CB ALA A 41 -7.381 6.722 7.196 1.00 0.00 C ATOM 632 H ALA A 41 -6.606 8.842 5.864 1.00 0.00 H ATOM 633 HA ALA A 41 -8.278 6.535 5.268 1.00 0.00 H ATOM 634 HB1 ALA A 41 -8.030 5.978 7.635 1.00 0.00 H ATOM 635 HB2 ALA A 41 -7.185 7.502 7.916 1.00 0.00 H ATOM 636 HB3 ALA A 41 -6.448 6.262 6.902 1.00 0.00 H ATOM 637 N GLY A 42 -10.461 7.366 6.054 1.00 0.00 N ATOM 638 CA GLY A 42 -11.770 7.910 6.338 1.00 0.00 C ATOM 639 C GLY A 42 -12.347 8.578 5.114 1.00 0.00 C ATOM 640 O GLY A 42 -13.557 8.532 4.861 1.00 0.00 O ATOM 641 H GLY A 42 -10.391 6.495 5.606 1.00 0.00 H ATOM 642 HA2 GLY A 42 -12.422 7.113 6.659 1.00 0.00 H ATOM 643 HA3 GLY A 42 -11.686 8.641 7.130 1.00 0.00 H ATOM 644 N ALA A 43 -11.473 9.155 4.332 1.00 0.00 N ATOM 645 CA ALA A 43 -11.842 9.818 3.112 1.00 0.00 C ATOM 646 C ALA A 43 -12.196 8.785 2.071 1.00 0.00 C ATOM 647 O ALA A 43 -11.476 7.822 1.889 1.00 0.00 O ATOM 648 CB ALA A 43 -10.696 10.689 2.627 1.00 0.00 C ATOM 649 H ALA A 43 -10.532 9.117 4.599 1.00 0.00 H ATOM 650 HA ALA A 43 -12.697 10.444 3.306 1.00 0.00 H ATOM 651 HB1 ALA A 43 -10.464 11.433 3.373 1.00 0.00 H ATOM 652 HB2 ALA A 43 -10.978 11.177 1.706 1.00 0.00 H ATOM 653 HB3 ALA A 43 -9.826 10.073 2.452 1.00 0.00 H ATOM 654 N SER A 44 -13.304 8.954 1.426 1.00 0.00 N ATOM 655 CA SER A 44 -13.713 8.016 0.431 1.00 0.00 C ATOM 656 C SER A 44 -13.512 8.635 -0.955 1.00 0.00 C ATOM 657 O SER A 44 -12.361 8.624 -1.440 1.00 0.00 O ATOM 658 CB SER A 44 -15.156 7.609 0.691 1.00 0.00 C ATOM 659 OG SER A 44 -15.296 7.187 2.062 1.00 0.00 O ATOM 660 OXT SER A 44 -14.473 9.169 -1.551 1.00 0.00 O ATOM 661 H SER A 44 -13.855 9.749 1.589 1.00 0.00 H ATOM 662 HA SER A 44 -13.074 7.148 0.515 1.00 0.00 H ATOM 663 HB2 SER A 44 -15.808 8.450 0.505 1.00 0.00 H ATOM 664 HB3 SER A 44 -15.430 6.789 0.045 1.00 0.00 H ATOM 665 HG SER A 44 -14.533 7.563 2.521 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.588 3.326 0.880 1.00 0.00 ZN