ATOM 1 N GLY A 1 14.333 11.070 -18.588 1.00 61.02 N ATOM 2 H GLY A 1 14.799 10.229 -18.281 1.00 61.02 H ATOM 3 H2 GLY A 1 14.472 11.187 -19.582 1.00 61.02 H ATOM 4 H3 GLY A 1 14.733 11.856 -18.096 1.00 61.02 H ATOM 5 CA GLY A 1 12.899 10.961 -18.279 1.00 61.02 C ATOM 6 HA2 GLY A 1 12.374 11.878 -18.544 1.00 61.02 H ATOM 7 HA3 GLY A 1 12.464 10.113 -18.808 1.00 61.02 H ATOM 8 C GLY A 1 12.779 10.711 -16.801 1.00 61.02 C ATOM 9 O GLY A 1 13.212 9.661 -16.355 1.00 61.02 O ATOM 10 N THR A 2 12.311 11.694 -16.043 1.00 69.38 N ATOM 11 H THR A 2 11.973 12.554 -16.452 1.00 69.38 H ATOM 12 CA THR A 2 12.211 11.590 -14.584 1.00 69.38 C ATOM 13 HA THR A 2 12.911 10.845 -14.207 1.00 69.38 H ATOM 14 C THR A 2 10.797 11.140 -14.256 1.00 69.38 C ATOM 15 CB THR A 2 12.563 12.930 -13.915 1.00 69.38 C ATOM 16 HB THR A 2 11.803 13.675 -14.151 1.00 69.38 H ATOM 17 O THR A 2 9.874 11.947 -14.278 1.00 69.38 O ATOM 18 CG2 THR A 2 12.702 12.809 -12.400 1.00 69.38 C ATOM 19 HG21 THR A 2 13.480 12.088 -12.148 1.00 69.38 H ATOM 20 HG22 THR A 2 11.758 12.480 -11.966 1.00 69.38 H ATOM 21 HG23 THR A 2 12.954 13.778 -11.971 1.00 69.38 H ATOM 22 OG1 THR A 2 13.805 13.378 -14.417 1.00 69.38 O ATOM 23 HG1 THR A 2 14.109 14.067 -13.822 1.00 69.38 H ATOM 24 N ALA A 3 10.608 9.842 -14.025 1.00 77.20 N ATOM 25 H ALA A 3 11.399 9.214 -14.044 1.00 77.20 H ATOM 26 CA ALA A 3 9.387 9.354 -13.404 1.00 77.20 C ATOM 27 HA ALA A 3 8.522 9.875 -13.815 1.00 77.20 H ATOM 28 C ALA A 3 9.495 9.677 -11.911 1.00 77.20 C ATOM 29 CB ALA A 3 9.225 7.857 -13.692 1.00 77.20 C ATOM 30 HB1 ALA A 3 9.139 7.691 -14.766 1.00 77.20 H ATOM 31 HB2 ALA A 3 10.081 7.303 -13.306 1.00 77.20 H ATOM 32 HB3 ALA A 3 8.322 7.489 -13.203 1.00 77.20 H ATOM 33 O ALA A 3 10.317 9.092 -11.209 1.00 77.20 O ATOM 34 N ALA A 4 8.719 10.653 -11.443 1.00 76.66 N ATOM 35 H ALA A 4 8.091 11.129 -12.074 1.00 76.66 H ATOM 36 CA ALA A 4 8.490 10.812 -10.017 1.00 76.66 C ATOM 37 HA ALA A 4 9.444 10.882 -9.494 1.00 76.66 H ATOM 38 C ALA A 4 7.752 9.553 -9.550 1.00 76.66 C ATOM 39 CB ALA A 4 7.696 12.102 -9.773 1.00 76.66 C ATOM 40 HB1 ALA A 4 7.501 12.209 -8.706 1.00 76.66 H ATOM 41 HB2 ALA A 4 8.269 12.963 -10.117 1.00 76.66 H ATOM 42 HB3 ALA A 4 6.743 12.063 -10.301 1.00 76.66 H ATOM 43 O ALA A 4 6.600 9.332 -9.920 1.00 76.66 O ATOM 44 N LEU A 5 8.449 8.683 -8.822 1.00 76.15 N ATOM 45 H LEU A 5 9.413 8.889 -8.600 1.00 76.15 H ATOM 46 CA LEU A 5 7.829 7.536 -8.181 1.00 76.15 C ATOM 47 HA LEU A 5 7.160 7.033 -8.879 1.00 76.15 H ATOM 48 C LEU A 5 6.984 8.091 -7.035 1.00 76.15 C ATOM 49 CB LEU A 5 8.908 6.542 -7.709 1.00 76.15 C ATOM 50 HB2 LEU A 5 8.420 5.742 -7.153 1.00 76.15 H ATOM 51 HB3 LEU A 5 9.578 7.058 -7.021 1.00 76.15 H ATOM 52 O LEU A 5 7.517 8.498 -6.008 1.00 76.15 O ATOM 53 CG LEU A 5 9.748 5.919 -8.842 1.00 76.15 C ATOM 54 HG LEU A 5 10.238 6.710 -9.409 1.00 76.15 H ATOM 55 CD1 LEU A 5 10.834 5.023 -8.247 1.00 76.15 C ATOM 56 HD11 LEU A 5 11.458 4.617 -9.042 1.00 76.15 H ATOM 57 HD12 LEU A 5 11.459 5.606 -7.570 1.00 76.15 H ATOM 58 HD13 LEU A 5 10.378 4.205 -7.689 1.00 76.15 H ATOM 59 CD2 LEU A 5 8.906 5.074 -9.803 1.00 76.15 C ATOM 60 HD21 LEU A 5 8.200 5.710 -10.337 1.00 76.15 H ATOM 61 HD22 LEU A 5 8.359 4.313 -9.246 1.00 76.15 H ATOM 62 HD23 LEU A 5 9.554 4.590 -10.534 1.00 76.15 H ATOM 63 N THR A 6 5.674 8.189 -7.247 1.00 78.26 N ATOM 64 H THR A 6 5.306 7.992 -8.167 1.00 78.26 H ATOM 65 CA THR A 6 4.727 8.423 -6.159 1.00 78.26 C ATOM 66 HA THR A 6 4.988 9.345 -5.639 1.00 78.26 H ATOM 67 C THR A 6 4.855 7.253 -5.191 1.00 78.26 C ATOM 68 CB THR A 6 3.294 8.539 -6.699 1.00 78.26 C ATOM 69 HB THR A 6 3.023 7.617 -7.214 1.00 78.26 H ATOM 70 O THR A 6 4.536 6.118 -5.543 1.00 78.26 O ATOM 71 CG2 THR A 6 2.266 8.826 -5.607 1.00 78.26 C ATOM 72 HG21 THR A 6 2.546 9.717 -5.045 1.00 78.26 H ATOM 73 HG22 THR A 6 2.208 7.980 -4.922 1.00 78.26 H ATOM 74 HG23 THR A 6 1.284 8.969 -6.057 1.00 78.26 H ATOM 75 OG1 THR A 6 3.221 9.609 -7.616 1.00 78.26 O ATOM 76 HG1 THR A 6 3.293 10.422 -7.111 1.00 78.26 H ATOM 77 N GLU A 7 5.372 7.520 -3.994 1.00 80.47 N ATOM 78 H GLU A 7 5.730 8.444 -3.796 1.00 80.47 H ATOM 79 CA GLU A 7 5.403 6.539 -2.915 1.00 80.47 C ATOM 80 HA GLU A 7 5.914 5.644 -3.271 1.00 80.47 H ATOM 81 C GLU A 7 3.967 6.156 -2.547 1.00 80.47 C ATOM 82 CB GLU A 7 6.180 7.075 -1.701 1.00 80.47 C ATOM 83 HB2 GLU A 7 5.776 8.041 -1.401 1.00 80.47 H ATOM 84 HB3 GLU A 7 6.055 6.373 -0.877 1.00 80.47 H ATOM 85 O GLU A 7 3.121 7.010 -2.276 1.00 80.47 O ATOM 86 CG GLU A 7 7.678 7.208 -2.008 1.00 80.47 C ATOM 87 HG2 GLU A 7 8.044 6.260 -2.402 1.00 80.47 H ATOM 88 HG3 GLU A 7 7.821 7.964 -2.780 1.00 80.47 H ATOM 89 CD GLU A 7 8.477 7.588 -0.755 1.00 80.47 C ATOM 90 OE1 GLU A 7 8.937 6.654 -0.060 1.00 80.47 O ATOM 91 OE2 GLU A 7 8.631 8.807 -0.517 1.00 80.47 O ATOM 92 N VAL A 8 3.679 4.856 -2.584 1.00 80.16 N ATOM 93 H VAL A 8 4.414 4.204 -2.820 1.00 80.16 H ATOM 94 CA VAL A 8 2.383 4.315 -2.179 1.00 80.16 C ATOM 95 HA VAL A 8 1.598 5.018 -2.458 1.00 80.16 H ATOM 96 C VAL A 8 2.405 4.185 -0.662 1.00 80.16 C ATOM 97 CB VAL A 8 2.083 2.973 -2.874 1.00 80.16 C ATOM 98 HB VAL A 8 2.827 2.232 -2.580 1.00 80.16 H ATOM 99 O VAL A 8 3.068 3.305 -0.118 1.00 80.16 O ATOM 100 CG1 VAL A 8 0.689 2.455 -2.497 1.00 80.16 C ATOM 101 HG11 VAL A 8 -0.074 3.176 -2.789 1.00 80.16 H ATOM 102 HG12 VAL A 8 0.628 2.288 -1.422 1.00 80.16 H ATOM 103 HG13 VAL A 8 0.500 1.506 -2.999 1.00 80.16 H ATOM 104 CG2 VAL A 8 2.130 3.118 -4.403 1.00 80.16 C ATOM 105 HG21 VAL A 8 1.420 3.880 -4.726 1.00 80.16 H ATOM 106 HG22 VAL A 8 3.130 3.409 -4.726 1.00 80.16 H ATOM 107 HG23 VAL A 8 1.879 2.168 -4.874 1.00 80.16 H ATOM 108 N ILE A 9 1.695 5.078 0.023 1.00 82.88 N ATOM 109 H ILE A 9 1.226 5.816 -0.482 1.00 82.88 H ATOM 110 CA ILE A 9 1.472 4.963 1.464 1.00 82.88 C ATOM 111 HA ILE A 9 2.412 4.658 1.924 1.00 82.88 H ATOM 112 C ILE A 9 0.401 3.882 1.678 1.00 82.88 C ATOM 113 CB ILE A 9 1.072 6.318 2.088 1.00 82.88 C ATOM 114 HB ILE A 9 0.148 6.656 1.619 1.00 82.88 H ATOM 115 O ILE A 9 -0.677 3.985 1.084 1.00 82.88 O ATOM 116 CG1 ILE A 9 2.175 7.372 1.829 1.00 82.88 C ATOM 117 HG12 ILE A 9 3.089 7.079 2.346 1.00 82.88 H ATOM 118 HG13 ILE A 9 2.397 7.418 0.763 1.00 82.88 H ATOM 119 CG2 ILE A 9 0.822 6.157 3.601 1.00 82.88 C ATOM 120 HG21 ILE A 9 0.033 5.428 3.787 1.00 82.88 H ATOM 121 HG22 ILE A 9 0.489 7.100 4.035 1.00 82.88 H ATOM 122 HG23 ILE A 9 1.733 5.834 4.105 1.00 82.88 H ATOM 123 CD1 ILE A 9 1.795 8.794 2.257 1.00 82.88 C ATOM 124 HD11 ILE A 9 2.570 9.486 1.928 1.00 82.88 H ATOM 125 HD12 ILE A 9 0.848 9.079 1.799 1.00 82.88 H ATOM 126 HD13 ILE A 9 1.713 8.860 3.342 1.00 82.88 H ATOM 127 N PRO A 10 0.664 2.845 2.493 1.00 79.80 N ATOM 128 CA PRO A 10 -0.347 1.852 2.817 1.00 79.80 C ATOM 129 HA PRO A 10 -0.766 1.434 1.902 1.00 79.80 H ATOM 130 C PRO A 10 -1.467 2.509 3.629 1.00 79.80 C ATOM 131 CB PRO A 10 0.385 0.748 3.584 1.00 79.80 C ATOM 132 HB2 PRO A 10 -0.247 0.282 4.340 1.00 79.80 H ATOM 133 HB3 PRO A 10 0.746 -0.001 2.879 1.00 79.80 H ATOM 134 O PRO A 10 -1.223 3.122 4.668 1.00 79.80 O ATOM 135 CG PRO A 10 1.578 1.472 4.209 1.00 79.80 C ATOM 136 HG2 PRO A 10 2.424 0.802 4.363 1.00 79.80 H ATOM 137 HG3 PRO A 10 1.275 1.925 5.152 1.00 79.80 H ATOM 138 CD PRO A 10 1.905 2.570 3.200 1.00 79.80 C ATOM 139 HD2 PRO A 10 2.270 3.452 3.726 1.00 79.80 H ATOM 140 HD3 PRO A 10 2.653 2.215 2.491 1.00 79.80 H ATOM 141 N LEU A 11 -2.700 2.374 3.148 1.00 81.13 N ATOM 142 H LEU A 11 -2.831 1.872 2.281 1.00 81.13 H ATOM 143 CA LEU A 11 -3.889 2.724 3.914 1.00 81.13 C ATOM 144 HA LEU A 11 -3.750 3.693 4.391 1.00 81.13 H ATOM 145 C LEU A 11 -4.051 1.669 5.013 1.00 81.13 C ATOM 146 CB LEU A 11 -5.111 2.786 2.972 1.00 81.13 C ATOM 147 HB2 LEU A 11 -5.186 1.835 2.445 1.00 81.13 H ATOM 148 HB3 LEU A 11 -6.012 2.894 3.576 1.00 81.13 H ATOM 149 O LEU A 11 -4.356 0.514 4.725 1.00 81.13 O ATOM 150 CG LEU A 11 -5.068 3.929 1.937 1.00 81.13 C ATOM 151 HG LEU A 11 -4.120 3.900 1.399 1.00 81.13 H ATOM 152 CD1 LEU A 11 -6.192 3.765 0.914 1.00 81.13 C ATOM 153 HD11 LEU A 11 -6.094 2.803 0.410 1.00 81.13 H ATOM 154 HD12 LEU A 11 -6.136 4.560 0.171 1.00 81.13 H ATOM 155 HD13 LEU A 11 -7.159 3.806 1.416 1.00 81.13 H ATOM 156 CD2 LEU A 11 -5.223 5.303 2.592 1.00 81.13 C ATOM 157 HD21 LEU A 11 -6.148 5.338 3.168 1.00 81.13 H ATOM 158 HD22 LEU A 11 -5.244 6.078 1.826 1.00 81.13 H ATOM 159 HD23 LEU A 11 -4.379 5.497 3.254 1.00 81.13 H ATOM 160 N THR A 12 -3.814 2.045 6.269 1.00 80.07 N ATOM 161 H THR A 12 -3.455 2.970 6.453 1.00 80.07 H ATOM 162 CA THR A 12 -4.377 1.308 7.404 1.00 80.07 C ATOM 163 HA THR A 12 -4.151 0.246 7.306 1.00 80.07 H ATOM 164 C THR A 12 -5.883 1.490 7.343 1.00 80.07 C ATOM 165 CB THR A 12 -3.838 1.804 8.754 1.00 80.07 C ATOM 166 HB THR A 12 -4.542 1.542 9.544 1.00 80.07 H ATOM 167 O THR A 12 -6.366 2.619 7.455 1.00 80.07 O ATOM 168 CG2 THR A 12 -2.492 1.163 9.081 1.00 80.07 C ATOM 169 HG21 THR A 12 -2.606 0.081 9.143 1.00 80.07 H ATOM 170 HG22 THR A 12 -2.139 1.537 10.042 1.00 80.07 H ATOM 171 HG23 THR A 12 -1.766 1.411 8.306 1.00 80.07 H ATOM 172 OG1 THR A 12 -3.664 3.205 8.727 1.00 80.07 O ATOM 173 HG1 THR A 12 -4.544 3.561 8.587 1.00 80.07 H ATOM 174 N GLU A 13 -6.587 0.388 7.096 1.00 76.57 N ATOM 175 H GLU A 13 -6.096 -0.481 6.944 1.00 76.57 H ATOM 176 CA GLU A 13 -8.038 0.294 7.188 1.00 76.57 C ATOM 177 HA GLU A 13 -8.479 0.922 6.414 1.00 76.57 H ATOM 178 C GLU A 13 -8.456 0.816 8.566 1.00 76.57 C ATOM 179 CB GLU A 13 -8.459 -1.162 6.912 1.00 76.57 C ATOM 180 HB2 GLU A 13 -7.853 -1.529 6.084 1.00 76.57 H ATOM 181 HB3 GLU A 13 -8.243 -1.784 7.781 1.00 76.57 H ATOM 182 O GLU A 13 -8.045 0.296 9.598 1.00 76.57 O ATOM 183 CG GLU A 13 -9.934 -1.318 6.514 1.00 76.57 C ATOM 184 HG2 GLU A 13 -10.165 -0.592 5.735 1.00 76.57 H ATOM 185 HG3 GLU A 13 -10.562 -1.098 7.377 1.00 76.57 H ATOM 186 CD GLU A 13 -10.208 -2.737 5.982 1.00 76.57 C ATOM 187 OE1 GLU A 13 -10.894 -3.522 6.673 1.00 76.57 O ATOM 188 OE2 GLU A 13 -9.707 -3.047 4.872 1.00 76.57 O ATOM 189 N GLU A 14 -9.095 1.980 8.509 1.00 67.82 N ATOM 190 H GLU A 14 -9.147 2.369 7.579 1.00 67.82 H ATOM 191 CA GLU A 14 -10.092 2.531 9.413 1.00 67.82 C ATOM 192 HA GLU A 14 -9.962 3.613 9.393 1.00 67.82 H ATOM 193 C GLU A 14 -9.994 2.110 10.882 1.00 67.82 C ATOM 194 CB GLU A 14 -11.486 2.276 8.812 1.00 67.82 C ATOM 195 HB2 GLU A 14 -11.719 1.211 8.824 1.00 67.82 H ATOM 196 HB3 GLU A 14 -12.224 2.808 9.412 1.00 67.82 H ATOM 197 O GLU A 14 -10.262 0.978 11.256 1.00 67.82 O ATOM 198 CG GLU A 14 -11.536 2.799 7.362 1.00 67.82 C ATOM 199 HG2 GLU A 14 -11.043 3.770 7.322 1.00 67.82 H ATOM 200 HG3 GLU A 14 -10.979 2.127 6.709 1.00 67.82 H ATOM 201 CD GLU A 14 -12.962 2.949 6.827 1.00 67.82 C ATOM 202 OE1 GLU A 14 -13.469 4.095 6.882 1.00 67.82 O ATOM 203 OE2 GLU A 14 -13.506 1.956 6.300 1.00 67.82 O ATOM 204 N ALA A 15 -9.669 3.103 11.714 1.00 64.44 N ATOM 205 H ALA A 15 -9.300 3.931 11.269 1.00 64.44 H ATOM 206 CA ALA A 15 -10.319 3.347 12.995 1.00 64.44 C ATOM 207 HA ALA A 15 -9.562 3.356 13.779 1.00 64.44 H ATOM 208 C ALA A 15 -11.375 2.293 13.381 1.00 64.44 C ATOM 209 CB ALA A 15 -10.945 4.749 12.887 1.00 64.44 C ATOM 210 HB1 ALA A 15 -10.174 5.493 12.683 1.00 64.44 H ATOM 211 HB2 ALA A 15 -11.443 4.997 13.824 1.00 64.44 H ATOM 212 HB3 ALA A 15 -11.684 4.765 12.086 1.00 64.44 H ATOM 213 O ALA A 15 -12.562 2.464 13.103 1.00 64.44 O ATOM 214 N GLU A 16 -10.945 1.227 14.057 1.00 66.37 N ATOM 215 H GLU A 16 -9.959 1.013 14.089 1.00 66.37 H ATOM 216 CA GLU A 16 -11.858 0.426 14.863 1.00 66.37 C ATOM 217 HA GLU A 16 -12.737 0.176 14.269 1.00 66.37 H ATOM 218 C GLU A 16 -12.299 1.331 16.023 1.00 66.37 C ATOM 219 CB GLU A 16 -11.215 -0.902 15.312 1.00 66.37 C ATOM 220 HB2 GLU A 16 -11.952 -1.440 15.908 1.00 66.37 H ATOM 221 HB3 GLU A 16 -10.344 -0.707 15.938 1.00 66.37 H ATOM 222 O GLU A 16 -11.574 1.521 17.003 1.00 66.37 O ATOM 223 CG GLU A 16 -10.796 -1.785 14.122 1.00 66.37 C ATOM 224 HG2 GLU A 16 -11.518 -1.653 13.316 1.00 66.37 H ATOM 225 HG3 GLU A 16 -9.825 -1.452 13.755 1.00 66.37 H ATOM 226 CD GLU A 16 -10.737 -3.278 14.491 1.00 66.37 C ATOM 227 OE1 GLU A 16 -11.663 -4.019 14.085 1.00 66.37 O ATOM 228 OE2 GLU A 16 -9.777 -3.683 15.192 1.00 66.37 O ATOM 229 N CYS A 17 -13.423 2.023 15.819 1.00 44.47 N ATOM 230 H CYS A 17 -13.860 1.925 14.914 1.00 44.47 H ATOM 231 CA CYS A 17 -14.171 2.720 16.861 1.00 44.47 C ATOM 232 HA CYS A 17 -13.514 3.420 17.377 1.00 44.47 H ATOM 233 C CYS A 17 -14.665 1.755 17.944 1.00 44.47 C ATOM 234 CB CYS A 17 -15.367 3.457 16.237 1.00 44.47 C ATOM 235 HB2 CYS A 17 -15.877 2.795 15.538 1.00 44.47 H ATOM 236 HB3 CYS A 17 -16.061 3.699 17.042 1.00 44.47 H ATOM 237 O CYS A 17 -14.967 0.586 17.618 1.00 44.47 O ATOM 238 SG CYS A 17 -14.849 4.993 15.422 1.00 44.47 S ATOM 239 HG CYS A 17 -13.927 5.308 16.337 1.00 44.47 H ATOM 240 OXT CYS A 17 -14.832 2.272 19.072 1.00 44.47 O TER 241 CYS A 17 END