ATOM 1 N LEU A 1 2.922 4.573 -7.125 1.00 70.86 N ATOM 2 H LEU A 1 2.096 4.928 -7.585 1.00 70.86 H ATOM 3 H2 LEU A 1 2.735 3.654 -6.749 1.00 70.86 H ATOM 4 H3 LEU A 1 3.651 4.487 -7.819 1.00 70.86 H ATOM 5 CA LEU A 1 3.364 5.501 -6.051 1.00 70.86 C ATOM 6 HA LEU A 1 4.296 5.118 -5.635 1.00 70.86 H ATOM 7 C LEU A 1 2.406 5.561 -4.855 1.00 70.86 C ATOM 8 CB LEU A 1 3.665 6.903 -6.604 1.00 70.86 C ATOM 9 HB2 LEU A 1 2.788 7.273 -7.133 1.00 70.86 H ATOM 10 HB3 LEU A 1 3.863 7.577 -5.770 1.00 70.86 H ATOM 11 O LEU A 1 2.879 5.772 -3.747 1.00 70.86 O ATOM 12 CG LEU A 1 4.885 6.923 -7.548 1.00 70.86 C ATOM 13 HG LEU A 1 4.714 6.213 -8.356 1.00 70.86 H ATOM 14 CD1 LEU A 1 5.048 8.308 -8.160 1.00 70.86 C ATOM 15 HD11 LEU A 1 5.894 8.314 -8.847 1.00 70.86 H ATOM 16 HD12 LEU A 1 4.153 8.589 -8.716 1.00 70.86 H ATOM 17 HD13 LEU A 1 5.229 9.049 -7.381 1.00 70.86 H ATOM 18 CD2 LEU A 1 6.177 6.536 -6.826 1.00 70.86 C ATOM 19 HD21 LEU A 1 6.147 5.508 -6.464 1.00 70.86 H ATOM 20 HD22 LEU A 1 6.360 7.212 -5.990 1.00 70.86 H ATOM 21 HD23 LEU A 1 7.016 6.620 -7.516 1.00 70.86 H ATOM 22 N LEU A 2 1.103 5.298 -5.040 1.00 80.94 N ATOM 23 H LEU A 2 0.723 5.252 -5.975 1.00 80.94 H ATOM 24 CA LEU A 2 0.102 5.196 -3.964 1.00 80.94 C ATOM 25 HA LEU A 2 -0.121 6.212 -3.635 1.00 80.94 H ATOM 26 C LEU A 2 0.524 4.419 -2.694 1.00 80.94 C ATOM 27 CB LEU A 2 -1.188 4.564 -4.537 1.00 80.94 C ATOM 28 HB2 LEU A 2 -1.117 4.426 -5.616 1.00 80.94 H ATOM 29 HB3 LEU A 2 -1.318 3.571 -4.106 1.00 80.94 H ATOM 30 O LEU A 2 0.278 4.931 -1.604 1.00 80.94 O ATOM 31 CG LEU A 2 -2.444 5.397 -4.225 1.00 80.94 C ATOM 32 HG LEU A 2 -2.353 5.847 -3.236 1.00 80.94 H ATOM 33 CD1 LEU A 2 -2.615 6.499 -5.274 1.00 80.94 C ATOM 34 HD11 LEU A 2 -3.487 7.101 -5.022 1.00 80.94 H ATOM 35 HD12 LEU A 2 -2.766 6.068 -6.263 1.00 80.94 H ATOM 36 HD13 LEU A 2 -1.742 7.152 -5.282 1.00 80.94 H ATOM 37 CD2 LEU A 2 -3.687 4.511 -4.235 1.00 80.94 C ATOM 38 HD21 LEU A 2 -3.804 4.024 -5.203 1.00 80.94 H ATOM 39 HD22 LEU A 2 -4.570 5.118 -4.035 1.00 80.94 H ATOM 40 HD23 LEU A 2 -3.611 3.756 -3.453 1.00 80.94 H ATOM 41 N PRO A 3 1.158 3.225 -2.777 1.00 89.30 N ATOM 42 CA PRO A 3 1.438 2.439 -1.573 1.00 89.30 C ATOM 43 HA PRO A 3 0.515 2.292 -1.012 1.00 89.30 H ATOM 44 C PRO A 3 2.446 3.105 -0.634 1.00 89.30 C ATOM 45 CB PRO A 3 1.938 1.075 -2.062 1.00 89.30 C ATOM 46 HB2 PRO A 3 2.716 0.664 -1.420 1.00 89.30 H ATOM 47 HB3 PRO A 3 1.097 0.384 -2.117 1.00 89.30 H ATOM 48 O PRO A 3 2.348 2.924 0.574 1.00 89.30 O ATOM 49 CG PRO A 3 2.455 1.356 -3.469 1.00 89.30 C ATOM 50 HG2 PRO A 3 3.470 1.749 -3.416 1.00 89.30 H ATOM 51 HG3 PRO A 3 2.417 0.468 -4.100 1.00 89.30 H ATOM 52 CD PRO A 3 1.504 2.443 -3.959 1.00 89.30 C ATOM 53 HD2 PRO A 3 0.602 1.984 -4.365 1.00 89.30 H ATOM 54 HD3 PRO A 3 2.014 3.021 -4.729 1.00 89.30 H ATOM 55 N ILE A 4 3.377 3.909 -1.161 1.00 91.69 N ATOM 56 H ILE A 4 3.359 4.094 -2.153 1.00 91.69 H ATOM 57 CA ILE A 4 4.352 4.629 -0.331 1.00 91.69 C ATOM 58 HA ILE A 4 4.818 3.926 0.360 1.00 91.69 H ATOM 59 C ILE A 4 3.623 5.673 0.513 1.00 91.69 C ATOM 60 CB ILE A 4 5.462 5.268 -1.196 1.00 91.69 C ATOM 61 HB ILE A 4 4.997 5.941 -1.916 1.00 91.69 H ATOM 62 O ILE A 4 3.801 5.715 1.726 1.00 91.69 O ATOM 63 CG1 ILE A 4 6.233 4.174 -1.971 1.00 91.69 C ATOM 64 HG12 ILE A 4 6.771 3.541 -1.266 1.00 91.69 H ATOM 65 HG13 ILE A 4 5.529 3.544 -2.515 1.00 91.69 H ATOM 66 CG2 ILE A 4 6.421 6.093 -0.317 1.00 91.69 C ATOM 67 HG21 ILE A 4 5.892 6.902 0.187 1.00 91.69 H ATOM 68 HG22 ILE A 4 6.886 5.456 0.436 1.00 91.69 H ATOM 69 HG23 ILE A 4 7.202 6.554 -0.921 1.00 91.69 H ATOM 70 CD1 ILE A 4 7.224 4.722 -3.004 1.00 91.69 C ATOM 71 HD11 ILE A 4 6.717 5.414 -3.677 1.00 91.69 H ATOM 72 HD12 ILE A 4 8.053 5.230 -2.512 1.00 91.69 H ATOM 73 HD13 ILE A 4 7.629 3.895 -3.587 1.00 91.69 H ATOM 74 N VAL A 5 2.748 6.463 -0.116 1.00 93.85 N ATOM 75 H VAL A 5 2.621 6.349 -1.112 1.00 93.85 H ATOM 76 CA VAL A 5 1.934 7.464 0.586 1.00 93.85 C ATOM 77 HA VAL A 5 2.598 8.125 1.143 1.00 93.85 H ATOM 78 C VAL A 5 1.020 6.786 1.607 1.00 93.85 C ATOM 79 CB VAL A 5 1.125 8.320 -0.406 1.00 93.85 C ATOM 80 HB VAL A 5 0.430 7.681 -0.951 1.00 93.85 H ATOM 81 O VAL A 5 0.951 7.230 2.747 1.00 93.85 O ATOM 82 CG1 VAL A 5 0.324 9.408 0.317 1.00 93.85 C ATOM 83 HG11 VAL A 5 0.989 10.034 0.913 1.00 93.85 H ATOM 84 HG12 VAL A 5 -0.198 10.033 -0.407 1.00 93.85 H ATOM 85 HG13 VAL A 5 -0.422 8.961 0.974 1.00 93.85 H ATOM 86 CG2 VAL A 5 2.048 9.007 -1.424 1.00 93.85 C ATOM 87 HG21 VAL A 5 2.560 8.268 -2.040 1.00 93.85 H ATOM 88 HG22 VAL A 5 2.786 9.617 -0.903 1.00 93.85 H ATOM 89 HG23 VAL A 5 1.459 9.650 -2.079 1.00 93.85 H ATOM 90 N GLY A 6 0.387 5.666 1.242 1.00 95.28 N ATOM 91 H GLY A 6 0.466 5.353 0.285 1.00 95.28 H ATOM 92 CA GLY A 6 -0.451 4.896 2.165 1.00 95.28 C ATOM 93 HA2 GLY A 6 -1.267 5.525 2.522 1.00 95.28 H ATOM 94 HA3 GLY A 6 -0.874 4.043 1.634 1.00 95.28 H ATOM 95 C GLY A 6 0.316 4.366 3.380 1.00 95.28 C ATOM 96 O GLY A 6 -0.174 4.459 4.503 1.00 95.28 O ATOM 97 N ASN A 7 1.537 3.863 3.182 1.00 94.56 N ATOM 98 H ASN A 7 1.888 3.786 2.238 1.00 94.56 H ATOM 99 CA ASN A 7 2.379 3.383 4.275 1.00 94.56 C ATOM 100 HA ASN A 7 1.789 2.712 4.900 1.00 94.56 H ATOM 101 C ASN A 7 2.864 4.522 5.184 1.00 94.56 C ATOM 102 CB ASN A 7 3.553 2.588 3.691 1.00 94.56 C ATOM 103 HB2 ASN A 7 4.202 3.245 3.112 1.00 94.56 H ATOM 104 HB3 ASN A 7 3.175 1.805 3.034 1.00 94.56 H ATOM 105 O ASN A 7 2.868 4.363 6.400 1.00 94.56 O ATOM 106 CG ASN A 7 4.347 1.920 4.798 1.00 94.56 C ATOM 107 ND2 ASN A 7 5.488 2.452 5.167 1.00 94.56 N ATOM 108 HD21 ASN A 7 5.808 3.328 4.776 1.00 94.56 H ATOM 109 HD22 ASN A 7 5.935 2.023 5.964 1.00 94.56 H ATOM 110 OD1 ASN A 7 3.928 0.920 5.354 1.00 94.56 O ATOM 111 N LEU A 8 3.240 5.671 4.612 1.00 95.35 N ATOM 112 H LEU A 8 3.225 5.742 3.604 1.00 95.35 H ATOM 113 CA LEU A 8 3.637 6.848 5.390 1.00 95.35 C ATOM 114 HA LEU A 8 4.424 6.567 6.089 1.00 95.35 H ATOM 115 C LEU A 8 2.478 7.363 6.248 1.00 95.35 C ATOM 116 CB LEU A 8 4.155 7.953 4.455 1.00 95.35 C ATOM 117 HB2 LEU A 8 3.417 8.120 3.671 1.00 95.35 H ATOM 118 HB3 LEU A 8 4.241 8.877 5.027 1.00 95.35 H ATOM 119 O LEU A 8 2.669 7.586 7.437 1.00 95.35 O ATOM 120 CG LEU A 8 5.521 7.659 3.810 1.00 95.35 C ATOM 121 HG LEU A 8 5.494 6.698 3.297 1.00 95.35 H ATOM 122 CD1 LEU A 8 5.836 8.747 2.782 1.00 95.35 C ATOM 123 HD11 LEU A 8 5.059 8.764 2.017 1.00 95.35 H ATOM 124 HD12 LEU A 8 5.882 9.719 3.272 1.00 95.35 H ATOM 125 HD13 LEU A 8 6.795 8.538 2.308 1.00 95.35 H ATOM 126 CD2 LEU A 8 6.659 7.614 4.831 1.00 95.35 C ATOM 127 HD21 LEU A 8 6.685 8.539 5.406 1.00 95.35 H ATOM 128 HD22 LEU A 8 7.612 7.486 4.318 1.00 95.35 H ATOM 129 HD23 LEU A 8 6.525 6.774 5.513 1.00 95.35 H ATOM 130 N LEU A 9 1.273 7.477 5.678 1.00 96.00 N ATOM 131 H LEU A 9 1.182 7.284 4.691 1.00 96.00 H ATOM 132 CA LEU A 9 0.080 7.882 6.427 1.00 96.00 C ATOM 133 HA LEU A 9 0.267 8.844 6.906 1.00 96.00 H ATOM 134 C LEU A 9 -0.238 6.903 7.560 1.00 96.00 C ATOM 135 CB LEU A 9 -1.122 8.003 5.476 1.00 96.00 C ATOM 136 HB2 LEU A 9 -2.026 8.104 6.076 1.00 96.00 H ATOM 137 HB3 LEU A 9 -1.207 7.079 4.903 1.00 96.00 H ATOM 138 O LEU A 9 -0.539 7.336 8.665 1.00 96.00 O ATOM 139 CG LEU A 9 -1.059 9.194 4.504 1.00 96.00 C ATOM 140 HG LEU A 9 -0.144 9.150 3.913 1.00 96.00 H ATOM 141 CD1 LEU A 9 -2.255 9.126 3.552 1.00 96.00 C ATOM 142 HD11 LEU A 9 -3.184 9.187 4.119 1.00 96.00 H ATOM 143 HD12 LEU A 9 -2.228 8.188 2.999 1.00 96.00 H ATOM 144 HD13 LEU A 9 -2.210 9.955 2.846 1.00 96.00 H ATOM 145 CD2 LEU A 9 -1.088 10.543 5.224 1.00 96.00 C ATOM 146 HD21 LEU A 9 -1.130 11.352 4.495 1.00 96.00 H ATOM 147 HD22 LEU A 9 -0.185 10.672 5.820 1.00 96.00 H ATOM 148 HD23 LEU A 9 -1.959 10.601 5.877 1.00 96.00 H ATOM 149 N LYS A 10 -0.117 5.595 7.310 1.00 95.35 N ATOM 150 H LYS A 10 0.106 5.311 6.366 1.00 95.35 H ATOM 151 CA LYS A 10 -0.326 4.558 8.329 1.00 95.35 C ATOM 152 HA LYS A 10 -1.275 4.746 8.830 1.00 95.35 H ATOM 153 C LYS A 10 0.730 4.576 9.437 1.00 95.35 C ATOM 154 CB LYS A 10 -0.374 3.187 7.640 1.00 95.35 C ATOM 155 HB2 LYS A 10 0.593 2.976 7.182 1.00 95.35 H ATOM 156 HB3 LYS A 10 -1.133 3.212 6.858 1.00 95.35 H ATOM 157 O LYS A 10 0.440 4.154 10.542 1.00 95.35 O ATOM 158 CG LYS A 10 -0.721 2.071 8.634 1.00 95.35 C ATOM 159 HG2 LYS A 10 -1.663 2.310 9.128 1.00 95.35 H ATOM 160 HG3 LYS A 10 0.065 1.987 9.385 1.00 95.35 H ATOM 161 CD LYS A 10 -0.839 0.714 7.948 1.00 95.35 C ATOM 162 HD2 LYS A 10 0.110 0.475 7.466 1.00 95.35 H ATOM 163 HD3 LYS A 10 -1.635 0.744 7.204 1.00 95.35 H ATOM 164 CE LYS A 10 -1.157 -0.317 9.032 1.00 95.35 C ATOM 165 HE2 LYS A 10 -0.408 -0.228 9.819 1.00 95.35 H ATOM 166 HE3 LYS A 10 -2.122 -0.069 9.475 1.00 95.35 H ATOM 167 NZ LYS A 10 -1.166 -1.693 8.487 1.00 95.35 N ATOM 168 HZ1 LYS A 10 -0.257 -1.916 8.107 1.00 95.35 H ATOM 169 HZ2 LYS A 10 -1.376 -2.352 9.224 1.00 95.35 H ATOM 170 HZ3 LYS A 10 -1.863 -1.778 7.761 1.00 95.35 H ATOM 171 N SER A 11 1.956 4.991 9.131 1.00 94.96 N ATOM 172 H SER A 11 2.154 5.260 8.178 1.00 94.96 H ATOM 173 CA SER A 11 3.013 5.115 10.138 1.00 94.96 C ATOM 174 HA SER A 11 2.969 4.261 10.813 1.00 94.96 H ATOM 175 C SER A 11 2.874 6.380 10.987 1.00 94.96 C ATOM 176 CB SER A 11 4.377 5.123 9.449 1.00 94.96 C ATOM 177 HB2 SER A 11 4.476 6.026 8.847 1.00 94.96 H ATOM 178 HB3 SER A 11 4.464 4.253 8.798 1.00 94.96 H ATOM 179 O SER A 11 3.501 6.451 12.041 1.00 94.96 O ATOM 180 OG SER A 11 5.408 5.082 10.414 1.00 94.96 O ATOM 181 HG SER A 11 5.103 5.569 11.183 1.00 94.96 H ATOM 182 N LEU A 12 2.158 7.392 10.489 1.00 92.63 N ATOM 183 H LEU A 12 1.699 7.263 9.599 1.00 92.63 H ATOM 184 CA LEU A 12 2.004 8.689 11.146 1.00 92.63 C ATOM 185 HA LEU A 12 2.844 8.836 11.825 1.00 92.63 H ATOM 186 C LEU A 12 0.719 8.784 11.985 1.00 92.63 C ATOM 187 CB LEU A 12 2.030 9.785 10.066 1.00 92.63 C ATOM 188 HB2 LEU A 12 2.628 9.455 9.217 1.00 92.63 H ATOM 189 HB3 LEU A 12 1.015 9.918 9.690 1.00 92.63 H ATOM 190 O LEU A 12 0.709 9.508 12.977 1.00 92.63 O ATOM 191 CG LEU A 12 2.583 11.124 10.604 1.00 92.63 C ATOM 192 HG LEU A 12 2.614 11.099 11.694 1.00 92.63 H ATOM 193 CD1 LEU A 12 4.008 11.421 10.097 1.00 92.63 C ATOM 194 HD11 LEU A 12 4.358 10.664 9.395 1.00 92.63 H ATOM 195 HD12 LEU A 12 4.684 11.428 10.951 1.00 92.63 H ATOM 196 HD13 LEU A 12 4.055 12.396 9.611 1.00 92.63 H ATOM 197 CD2 LEU A 12 1.658 12.279 10.217 1.00 92.63 C ATOM 198 HD21 LEU A 12 0.670 12.096 10.639 1.00 92.63 H ATOM 199 HD22 LEU A 12 1.585 12.356 9.132 1.00 92.63 H ATOM 200 HD23 LEU A 12 2.042 13.210 10.634 1.00 92.63 H ATOM 201 N LEU A 13 -0.349 8.103 11.553 1.00 87.64 N ATOM 202 H LEU A 13 -0.227 7.526 10.733 1.00 87.64 H ATOM 203 CA LEU A 13 -1.584 7.878 12.315 1.00 87.64 C ATOM 204 HA LEU A 13 -1.849 8.776 12.873 1.00 87.64 H ATOM 205 C LEU A 13 -1.382 6.792 13.376 1.00 87.64 C ATOM 206 CB LEU A 13 -2.716 7.473 11.344 1.00 87.64 C ATOM 207 HB2 LEU A 13 -2.323 6.708 10.674 1.00 87.64 H ATOM 208 HB3 LEU A 13 -3.510 7.008 11.928 1.00 87.64 H ATOM 209 O LEU A 13 -1.931 6.978 14.483 1.00 87.64 O ATOM 210 CG LEU A 13 -3.324 8.617 10.526 1.00 87.64 C ATOM 211 HG LEU A 13 -2.535 9.197 10.048 1.00 87.64 H ATOM 212 CD1 LEU A 13 -4.228 8.033 9.439 1.00 87.64 C ATOM 213 HD11 LEU A 13 -5.023 7.445 9.898 1.00 87.64 H ATOM 214 HD12 LEU A 13 -4.658 8.842 8.849 1.00 87.64 H ATOM 215 HD13 LEU A 13 -3.630 7.394 8.788 1.00 87.64 H ATOM 216 CD2 LEU A 13 -4.174 9.538 11.403 1.00 87.64 C ATOM 217 HD21 LEU A 13 -3.541 10.004 12.158 1.00 87.64 H ATOM 218 HD22 LEU A 13 -4.954 8.964 11.904 1.00 87.64 H ATOM 219 HD23 LEU A 13 -4.623 10.321 10.792 1.00 87.64 H ATOM 220 OXT LEU A 13 -0.768 5.767 13.014 1.00 87.64 O TER 221 LEU A 13 END