ATOM 1 N LYS A 1 -12.818 -12.011 12.576 1.00 86.81 N ATOM 2 H LYS A 1 -12.602 -11.080 12.903 1.00 86.81 H ATOM 3 H2 LYS A 1 -13.778 -12.229 12.802 1.00 86.81 H ATOM 4 H3 LYS A 1 -12.216 -12.657 13.065 1.00 86.81 H ATOM 5 CA LYS A 1 -12.584 -12.087 11.111 1.00 86.81 C ATOM 6 HA LYS A 1 -12.728 -13.110 10.764 1.00 86.81 H ATOM 7 C LYS A 1 -11.136 -11.689 10.839 1.00 86.81 C ATOM 8 CB LYS A 1 -13.529 -11.159 10.310 1.00 86.81 C ATOM 9 HB2 LYS A 1 -13.504 -10.155 10.735 1.00 86.81 H ATOM 10 HB3 LYS A 1 -13.153 -11.098 9.289 1.00 86.81 H ATOM 11 O LYS A 1 -10.801 -10.559 11.180 1.00 86.81 O ATOM 12 CG LYS A 1 -14.988 -11.649 10.246 1.00 86.81 C ATOM 13 HG2 LYS A 1 -15.414 -11.654 11.250 1.00 86.81 H ATOM 14 HG3 LYS A 1 -14.998 -12.667 9.858 1.00 86.81 H ATOM 15 CD LYS A 1 -15.854 -10.758 9.331 1.00 86.81 C ATOM 16 HD2 LYS A 1 -15.888 -9.748 9.739 1.00 86.81 H ATOM 17 HD3 LYS A 1 -15.404 -10.722 8.339 1.00 86.81 H ATOM 18 CE LYS A 1 -17.286 -11.313 9.212 1.00 86.81 C ATOM 19 HE2 LYS A 1 -17.232 -12.334 8.834 1.00 86.81 H ATOM 20 HE3 LYS A 1 -17.730 -11.357 10.207 1.00 86.81 H ATOM 21 NZ LYS A 1 -18.148 -10.496 8.313 1.00 86.81 N ATOM 22 HZ1 LYS A 1 -19.074 -10.896 8.255 1.00 86.81 H ATOM 23 HZ2 LYS A 1 -18.249 -9.551 8.655 1.00 86.81 H ATOM 24 HZ3 LYS A 1 -17.775 -10.465 7.375 1.00 86.81 H ATOM 25 N PRO A 2 -10.280 -12.571 10.305 1.00 89.17 N ATOM 26 CA PRO A 2 -8.935 -12.184 9.884 1.00 89.17 C ATOM 27 HA PRO A 2 -8.396 -11.758 10.730 1.00 89.17 H ATOM 28 C PRO A 2 -9.034 -11.156 8.749 1.00 89.17 C ATOM 29 CB PRO A 2 -8.237 -13.476 9.434 1.00 89.17 C ATOM 30 HB2 PRO A 2 -8.200 -13.528 8.346 1.00 89.17 H ATOM 31 HB3 PRO A 2 -7.230 -13.549 9.843 1.00 89.17 H ATOM 32 O PRO A 2 -9.831 -11.340 7.829 1.00 89.17 O ATOM 33 CG PRO A 2 -9.130 -14.603 9.958 1.00 89.17 C ATOM 34 HG2 PRO A 2 -8.817 -14.876 10.966 1.00 89.17 H ATOM 35 HG3 PRO A 2 -9.106 -15.475 9.304 1.00 89.17 H ATOM 36 CD PRO A 2 -10.518 -13.973 10.010 1.00 89.17 C ATOM 37 HD2 PRO A 2 -10.996 -14.062 9.034 1.00 89.17 H ATOM 38 HD3 PRO A 2 -11.120 -14.463 10.776 1.00 89.17 H ATOM 39 N LYS A 3 -8.272 -10.061 8.823 1.00 90.43 N ATOM 40 H LYS A 3 -7.605 -9.995 9.579 1.00 90.43 H ATOM 41 CA LYS A 3 -8.139 -9.101 7.719 1.00 90.43 C ATOM 42 HA LYS A 3 -9.038 -9.121 7.103 1.00 90.43 H ATOM 43 C LYS A 3 -6.974 -9.546 6.840 1.00 90.43 C ATOM 44 CB LYS A 3 -7.933 -7.665 8.238 1.00 90.43 C ATOM 45 HB2 LYS A 3 -7.195 -7.668 9.040 1.00 90.43 H ATOM 46 HB3 LYS A 3 -7.531 -7.066 7.420 1.00 90.43 H ATOM 47 O LYS A 3 -5.859 -9.684 7.329 1.00 90.43 O ATOM 48 CG LYS A 3 -9.233 -6.998 8.721 1.00 90.43 C ATOM 49 HG2 LYS A 3 -9.626 -7.545 9.578 1.00 90.43 H ATOM 50 HG3 LYS A 3 -9.968 -7.024 7.917 1.00 90.43 H ATOM 51 CD LYS A 3 -8.973 -5.534 9.119 1.00 90.43 C ATOM 52 HD2 LYS A 3 -8.533 -5.010 8.270 1.00 90.43 H ATOM 53 HD3 LYS A 3 -8.262 -5.516 9.945 1.00 90.43 H ATOM 54 CE LYS A 3 -10.266 -4.819 9.536 1.00 90.43 C ATOM 55 HE2 LYS A 3 -10.712 -5.366 10.367 1.00 90.43 H ATOM 56 HE3 LYS A 3 -10.965 -4.848 8.700 1.00 90.43 H ATOM 57 NZ LYS A 3 -10.011 -3.408 9.938 1.00 90.43 N ATOM 58 HZ1 LYS A 3 -9.372 -3.366 10.718 1.00 90.43 H ATOM 59 HZ2 LYS A 3 -9.603 -2.885 9.176 1.00 90.43 H ATOM 60 HZ3 LYS A 3 -10.866 -2.945 10.211 1.00 90.43 H ATOM 61 N GLN A 4 -7.236 -9.757 5.556 1.00 92.05 N ATOM 62 H GLN A 4 -8.186 -9.662 5.226 1.00 92.05 H ATOM 63 CA GLN A 4 -6.198 -9.990 4.557 1.00 92.05 C ATOM 64 HA GLN A 4 -5.455 -10.679 4.959 1.00 92.05 H ATOM 65 C GLN A 4 -5.523 -8.647 4.248 1.00 92.05 C ATOM 66 CB GLN A 4 -6.858 -10.643 3.335 1.00 92.05 C ATOM 67 HB2 GLN A 4 -7.557 -9.940 2.881 1.00 92.05 H ATOM 68 HB3 GLN A 4 -7.424 -11.510 3.676 1.00 92.05 H ATOM 69 O GLN A 4 -6.149 -7.753 3.679 1.00 92.05 O ATOM 70 CG GLN A 4 -5.857 -11.119 2.272 1.00 92.05 C ATOM 71 HG2 GLN A 4 -5.139 -11.799 2.731 1.00 92.05 H ATOM 72 HG3 GLN A 4 -5.315 -10.264 1.869 1.00 92.05 H ATOM 73 CD GLN A 4 -6.550 -11.849 1.120 1.00 92.05 C ATOM 74 NE2 GLN A 4 -5.807 -12.381 0.176 1.00 92.05 N ATOM 75 HE21 GLN A 4 -6.306 -12.874 -0.552 1.00 92.05 H ATOM 76 HE22 GLN A 4 -4.799 -12.339 0.209 1.00 92.05 H ATOM 77 OE1 GLN A 4 -7.762 -11.952 1.046 1.00 92.05 O ATOM 78 N ILE A 5 -4.276 -8.469 4.686 1.00 90.57 N ATOM 79 H ILE A 5 -3.807 -9.234 5.150 1.00 90.57 H ATOM 80 CA ILE A 5 -3.499 -7.252 4.424 1.00 90.57 C ATOM 81 HA ILE A 5 -4.189 -6.414 4.324 1.00 90.57 H ATOM 82 C ILE A 5 -2.786 -7.436 3.084 1.00 90.57 C ATOM 83 CB ILE A 5 -2.538 -6.912 5.586 1.00 90.57 C ATOM 84 HB ILE A 5 -1.788 -7.700 5.655 1.00 90.57 H ATOM 85 O ILE A 5 -2.244 -8.505 2.803 1.00 90.57 O ATOM 86 CG1 ILE A 5 -3.305 -6.841 6.931 1.00 90.57 C ATOM 87 HG12 ILE A 5 -3.882 -7.754 7.073 1.00 90.57 H ATOM 88 HG13 ILE A 5 -4.001 -6.002 6.913 1.00 90.57 H ATOM 89 CG2 ILE A 5 -1.824 -5.575 5.303 1.00 90.57 C ATOM 90 HG21 ILE A 5 -2.546 -4.766 5.187 1.00 90.57 H ATOM 91 HG22 ILE A 5 -1.215 -5.651 4.403 1.00 90.57 H ATOM 92 HG23 ILE A 5 -1.141 -5.327 6.116 1.00 90.57 H ATOM 93 CD1 ILE A 5 -2.398 -6.717 8.160 1.00 90.57 C ATOM 94 HD11 ILE A 5 -1.919 -5.738 8.188 1.00 90.57 H ATOM 95 HD12 ILE A 5 -1.635 -7.496 8.140 1.00 90.57 H ATOM 96 HD13 ILE A 5 -2.997 -6.833 9.063 1.00 90.57 H ATOM 97 N LYS A 6 -2.843 -6.412 2.231 1.00 93.05 N ATOM 98 H LYS A 6 -3.226 -5.537 2.561 1.00 93.05 H ATOM 99 CA LYS A 6 -2.244 -6.452 0.895 1.00 93.05 C ATOM 100 HA LYS A 6 -2.521 -7.399 0.434 1.00 93.05 H ATOM 101 C LYS A 6 -0.712 -6.395 1.015 1.00 93.05 C ATOM 102 CB LYS A 6 -2.773 -5.300 0.028 1.00 93.05 C ATOM 103 HB2 LYS A 6 -2.466 -4.352 0.468 1.00 93.05 H ATOM 104 HB3 LYS A 6 -2.322 -5.375 -0.962 1.00 93.05 H ATOM 105 O LYS A 6 -0.224 -5.614 1.835 1.00 93.05 O ATOM 106 CG LYS A 6 -4.305 -5.323 -0.112 1.00 93.05 C ATOM 107 HG2 LYS A 6 -4.765 -5.192 0.867 1.00 93.05 H ATOM 108 HG3 LYS A 6 -4.617 -6.284 -0.524 1.00 93.05 H ATOM 109 CD LYS A 6 -4.783 -4.197 -1.034 1.00 93.05 C ATOM 110 HD2 LYS A 6 -4.404 -3.245 -0.663 1.00 93.05 H ATOM 111 HD3 LYS A 6 -4.384 -4.368 -2.035 1.00 93.05 H ATOM 112 CE LYS A 6 -6.314 -4.155 -1.084 1.00 93.05 C ATOM 113 HE2 LYS A 6 -6.691 -3.969 -0.078 1.00 93.05 H ATOM 114 HE3 LYS A 6 -6.677 -5.132 -1.403 1.00 93.05 H ATOM 115 NZ LYS A 6 -6.794 -3.103 -2.017 1.00 93.05 N ATOM 116 HZ1 LYS A 6 -6.455 -3.283 -2.951 1.00 93.05 H ATOM 117 HZ2 LYS A 6 -6.456 -2.194 -1.737 1.00 93.05 H ATOM 118 HZ3 LYS A 6 -7.803 -3.078 -2.050 1.00 93.05 H ATOM 119 N PRO A 7 0.037 -7.181 0.224 1.00 93.47 N ATOM 120 CA PRO A 7 1.488 -7.056 0.175 1.00 93.47 C ATOM 121 HA PRO A 7 1.888 -7.195 1.179 1.00 93.47 H ATOM 122 C PRO A 7 1.889 -5.666 -0.357 1.00 93.47 C ATOM 123 CB PRO A 7 1.973 -8.198 -0.723 1.00 93.47 C ATOM 124 HB2 PRO A 7 2.174 -9.078 -0.111 1.00 93.47 H ATOM 125 HB3 PRO A 7 2.860 -7.925 -1.295 1.00 93.47 H ATOM 126 O PRO A 7 1.150 -5.089 -1.163 1.00 93.47 O ATOM 127 CG PRO A 7 0.776 -8.474 -1.631 1.00 93.47 C ATOM 128 HG2 PRO A 7 0.761 -9.507 -1.980 1.00 93.47 H ATOM 129 HG3 PRO A 7 0.797 -7.787 -2.476 1.00 93.47 H ATOM 130 CD PRO A 7 -0.429 -8.157 -0.749 1.00 93.47 C ATOM 131 HD2 PRO A 7 -0.753 -9.058 -0.228 1.00 93.47 H ATOM 132 HD3 PRO A 7 -1.238 -7.759 -1.362 1.00 93.47 H ATOM 133 N PRO A 8 3.023 -5.106 0.100 1.00 89.84 N ATOM 134 CA PRO A 8 3.508 -3.817 -0.375 1.00 89.84 C ATOM 135 HA PRO A 8 2.727 -3.066 -0.258 1.00 89.84 H ATOM 136 C PRO A 8 3.899 -3.894 -1.854 1.00 89.84 C ATOM 137 CB PRO A 8 4.688 -3.456 0.531 1.00 89.84 C ATOM 138 HB2 PRO A 8 5.452 -2.882 0.007 1.00 89.84 H ATOM 139 HB3 PRO A 8 4.325 -2.903 1.397 1.00 89.84 H ATOM 140 O PRO A 8 4.377 -4.922 -2.334 1.00 89.84 O ATOM 141 CG PRO A 8 5.213 -4.818 0.984 1.00 89.84 C ATOM 142 HG2 PRO A 8 5.884 -5.219 0.223 1.00 89.84 H ATOM 143 HG3 PRO A 8 5.721 -4.758 1.946 1.00 89.84 H ATOM 144 CD PRO A 8 3.955 -5.681 1.058 1.00 89.84 C ATOM 145 HD2 PRO A 8 3.527 -5.622 2.058 1.00 89.84 H ATOM 146 HD3 PRO A 8 4.199 -6.714 0.808 1.00 89.84 H ATOM 147 N LEU A 9 3.670 -2.795 -2.574 1.00 91.28 N ATOM 148 H LEU A 9 3.353 -1.960 -2.104 1.00 91.28 H ATOM 149 CA LEU A 9 4.031 -2.691 -3.983 1.00 91.28 C ATOM 150 HA LEU A 9 3.682 -3.599 -4.473 1.00 91.28 H ATOM 151 C LEU A 9 5.559 -2.611 -4.127 1.00 91.28 C ATOM 152 CB LEU A 9 3.339 -1.473 -4.619 1.00 91.28 C ATOM 153 HB2 LEU A 9 3.487 -0.613 -3.966 1.00 91.28 H ATOM 154 HB3 LEU A 9 3.819 -1.243 -5.570 1.00 91.28 H ATOM 155 O LEU A 9 6.204 -1.938 -3.319 1.00 91.28 O ATOM 156 CG LEU A 9 1.835 -1.691 -4.864 1.00 91.28 C ATOM 157 HG LEU A 9 1.382 -2.152 -3.986 1.00 91.28 H ATOM 158 CD1 LEU A 9 1.139 -0.352 -5.101 1.00 91.28 C ATOM 159 HD11 LEU A 9 1.272 0.291 -4.231 1.00 91.28 H ATOM 160 HD12 LEU A 9 1.570 0.139 -5.973 1.00 91.28 H ATOM 161 HD13 LEU A 9 0.073 -0.510 -5.267 1.00 91.28 H ATOM 162 CD2 LEU A 9 1.584 -2.585 -6.082 1.00 91.28 C ATOM 163 HD21 LEU A 9 2.042 -2.146 -6.968 1.00 91.28 H ATOM 164 HD22 LEU A 9 2.007 -3.576 -5.915 1.00 91.28 H ATOM 165 HD23 LEU A 9 0.512 -2.691 -6.249 1.00 91.28 H ATOM 166 N PRO A 10 6.138 -3.278 -5.139 1.00 91.41 N ATOM 167 CA PRO A 10 7.554 -3.148 -5.442 1.00 91.41 C ATOM 168 HA PRO A 10 8.148 -3.453 -4.580 1.00 91.41 H ATOM 169 C PRO A 10 7.873 -1.690 -5.784 1.00 91.41 C ATOM 170 CB PRO A 10 7.817 -4.106 -6.609 1.00 91.41 C ATOM 171 HB2 PRO A 10 8.120 -5.077 -6.216 1.00 91.41 H ATOM 172 HB3 PRO A 10 8.576 -3.722 -7.291 1.00 91.41 H ATOM 173 O PRO A 10 7.159 -1.062 -6.568 1.00 91.41 O ATOM 174 CG PRO A 10 6.456 -4.237 -7.291 1.00 91.41 C ATOM 175 HG2 PRO A 10 6.346 -5.197 -7.796 1.00 91.41 H ATOM 176 HG3 PRO A 10 6.325 -3.417 -7.997 1.00 91.41 H ATOM 177 CD PRO A 10 5.462 -4.081 -6.146 1.00 91.41 C ATOM 178 HD2 PRO A 10 4.561 -3.591 -6.514 1.00 91.41 H ATOM 179 HD3 PRO A 10 5.222 -5.059 -5.727 1.00 91.41 H ATOM 180 N SER A 11 8.933 -1.156 -5.178 1.00 90.74 N ATOM 181 H SER A 11 9.495 -1.735 -4.571 1.00 90.74 H ATOM 182 CA SER A 11 9.485 0.132 -5.591 1.00 90.74 C ATOM 183 HA SER A 11 8.673 0.839 -5.761 1.00 90.74 H ATOM 184 C SER A 11 10.248 -0.085 -6.888 1.00 90.74 C ATOM 185 CB SER A 11 10.411 0.718 -4.523 1.00 90.74 C ATOM 186 HB2 SER A 11 9.899 0.707 -3.561 1.00 90.74 H ATOM 187 HB3 SER A 11 11.320 0.120 -4.448 1.00 90.74 H ATOM 188 O SER A 11 11.124 -0.951 -6.937 1.00 90.74 O ATOM 189 OG SER A 11 10.744 2.056 -4.837 1.00 90.74 O ATOM 190 HG SER A 11 11.279 2.076 -5.634 1.00 90.74 H ATOM 191 N VAL A 12 9.897 0.689 -7.916 1.00 82.29 N ATOM 192 H VAL A 12 9.149 1.348 -7.758 1.00 82.29 H ATOM 193 CA VAL A 12 10.846 1.038 -8.985 1.00 82.29 C ATOM 194 HA VAL A 12 11.160 0.135 -9.509 1.00 82.29 H ATOM 195 C VAL A 12 12.138 1.591 -8.394 1.00 82.29 C ATOM 196 CB VAL A 12 10.266 2.048 -9.995 1.00 82.29 C ATOM 197 HB VAL A 12 11.074 2.677 -10.368 1.00 82.29 H ATOM 198 O VAL A 12 12.081 2.140 -7.263 1.00 82.29 O ATOM 199 CG1 VAL A 12 9.682 1.302 -11.197 1.00 82.29 C ATOM 200 HG11 VAL A 12 10.472 0.718 -11.670 1.00 82.29 H ATOM 201 HG12 VAL A 12 9.289 2.015 -11.921 1.00 82.29 H ATOM 202 HG13 VAL A 12 8.889 0.631 -10.867 1.00 82.29 H ATOM 203 CG2 VAL A 12 9.183 2.965 -9.402 1.00 82.29 C ATOM 204 HG21 VAL A 12 9.577 3.447 -8.507 1.00 82.29 H ATOM 205 HG22 VAL A 12 8.927 3.737 -10.128 1.00 82.29 H ATOM 206 HG23 VAL A 12 8.286 2.397 -9.156 1.00 82.29 H ATOM 207 OXT VAL A 12 13.144 1.442 -9.114 1.00 82.29 O TER 208 VAL A 12 END