ATOM 1 N LYS A 1 -10.584 0.092 10.554 1.00 63.93 N ATOM 2 H LYS A 1 -9.680 -0.226 10.874 1.00 63.93 H ATOM 3 H2 LYS A 1 -11.051 0.568 11.312 1.00 63.93 H ATOM 4 H3 LYS A 1 -11.118 -0.727 10.302 1.00 63.93 H ATOM 5 CA LYS A 1 -10.396 0.990 9.385 1.00 63.93 C ATOM 6 HA LYS A 1 -11.361 1.263 8.957 1.00 63.93 H ATOM 7 C LYS A 1 -9.616 0.195 8.357 1.00 63.93 C ATOM 8 CB LYS A 1 -9.631 2.277 9.776 1.00 63.93 C ATOM 9 HB2 LYS A 1 -9.328 2.797 8.868 1.00 63.93 H ATOM 10 HB3 LYS A 1 -8.729 2.009 10.327 1.00 63.93 H ATOM 11 O LYS A 1 -8.566 -0.298 8.737 1.00 63.93 O ATOM 12 CG LYS A 1 -10.486 3.240 10.623 1.00 63.93 C ATOM 13 HG2 LYS A 1 -10.878 2.707 11.490 1.00 63.93 H ATOM 14 HG3 LYS A 1 -11.328 3.583 10.021 1.00 63.93 H ATOM 15 CD LYS A 1 -9.693 4.463 11.123 1.00 63.93 C ATOM 16 HD2 LYS A 1 -9.267 4.992 10.270 1.00 63.93 H ATOM 17 HD3 LYS A 1 -8.881 4.123 11.766 1.00 63.93 H ATOM 18 CE LYS A 1 -10.607 5.421 11.913 1.00 63.93 C ATOM 19 HE2 LYS A 1 -11.100 4.860 12.707 1.00 63.93 H ATOM 20 HE3 LYS A 1 -11.383 5.795 11.245 1.00 63.93 H ATOM 21 NZ LYS A 1 -9.863 6.566 12.508 1.00 63.93 N ATOM 22 HZ1 LYS A 1 -10.490 7.178 13.010 1.00 63.93 H ATOM 23 HZ2 LYS A 1 -9.162 6.253 13.164 1.00 63.93 H ATOM 24 HZ3 LYS A 1 -9.406 7.120 11.798 1.00 63.93 H ATOM 25 N LYS A 2 -10.140 -0.038 7.145 1.00 66.10 N ATOM 26 H LYS A 2 -11.005 0.407 6.873 1.00 66.10 H ATOM 27 CA LYS A 2 -9.388 -0.751 6.098 1.00 66.10 C ATOM 28 HA LYS A 2 -9.068 -1.730 6.455 1.00 66.10 H ATOM 29 C LYS A 2 -8.130 0.070 5.816 1.00 66.10 C ATOM 30 CB LYS A 2 -10.240 -0.944 4.824 1.00 66.10 C ATOM 31 HB2 LYS A 2 -9.581 -1.284 4.026 1.00 66.10 H ATOM 32 HB3 LYS A 2 -10.668 0.011 4.521 1.00 66.10 H ATOM 33 O LYS A 2 -8.217 1.110 5.170 1.00 66.10 O ATOM 34 CG LYS A 2 -11.366 -1.983 4.992 1.00 66.10 C ATOM 35 HG2 LYS A 2 -10.931 -2.926 5.322 1.00 66.10 H ATOM 36 HG3 LYS A 2 -12.066 -1.636 5.752 1.00 66.10 H ATOM 37 CD LYS A 2 -12.125 -2.214 3.672 1.00 66.10 C ATOM 38 HD2 LYS A 2 -12.566 -1.273 3.343 1.00 66.10 H ATOM 39 HD3 LYS A 2 -11.417 -2.553 2.915 1.00 66.10 H ATOM 40 CE LYS A 2 -13.231 -3.270 3.841 1.00 66.10 C ATOM 41 HE2 LYS A 2 -13.937 -2.922 4.595 1.00 66.10 H ATOM 42 HE3 LYS A 2 -12.779 -4.189 4.213 1.00 66.10 H ATOM 43 NZ LYS A 2 -13.950 -3.548 2.567 1.00 66.10 N ATOM 44 HZ1 LYS A 2 -14.669 -4.244 2.708 1.00 66.10 H ATOM 45 HZ2 LYS A 2 -14.394 -2.718 2.202 1.00 66.10 H ATOM 46 HZ3 LYS A 2 -13.319 -3.908 1.866 1.00 66.10 H ATOM 47 N ILE A 3 -7.011 -0.323 6.421 1.00 78.96 N ATOM 48 H ILE A 3 -7.029 -1.150 7.000 1.00 78.96 H ATOM 49 CA ILE A 3 -5.718 0.301 6.175 1.00 78.96 C ATOM 50 HA ILE A 3 -5.800 1.383 6.278 1.00 78.96 H ATOM 51 C ILE A 3 -5.436 -0.047 4.726 1.00 78.96 C ATOM 52 CB ILE A 3 -4.637 -0.211 7.156 1.00 78.96 C ATOM 53 HB ILE A 3 -4.571 -1.296 7.071 1.00 78.96 H ATOM 54 O ILE A 3 -5.356 -1.228 4.384 1.00 78.96 O ATOM 55 CG1 ILE A 3 -5.024 0.152 8.610 1.00 78.96 C ATOM 56 HG12 ILE A 3 -6.038 -0.195 8.811 1.00 78.96 H ATOM 57 HG13 ILE A 3 -5.008 1.235 8.734 1.00 78.96 H ATOM 58 CG2 ILE A 3 -3.267 0.391 6.799 1.00 78.96 C ATOM 59 HG21 ILE A 3 -2.973 0.097 5.791 1.00 78.96 H ATOM 60 HG22 ILE A 3 -2.497 0.015 7.472 1.00 78.96 H ATOM 61 HG23 ILE A 3 -3.293 1.479 6.861 1.00 78.96 H ATOM 62 CD1 ILE A 3 -4.135 -0.488 9.682 1.00 78.96 C ATOM 63 HD11 ILE A 3 -4.094 -1.568 9.537 1.00 78.96 H ATOM 64 HD12 ILE A 3 -3.126 -0.077 9.639 1.00 78.96 H ATOM 65 HD13 ILE A 3 -4.550 -0.280 10.668 1.00 78.96 H ATOM 66 N LYS A 4 -5.435 0.969 3.858 1.00 78.20 N ATOM 67 H LYS A 4 -5.526 1.912 4.210 1.00 78.20 H ATOM 68 CA LYS A 4 -5.074 0.764 2.459 1.00 78.20 C ATOM 69 HA LYS A 4 -5.830 0.121 2.007 1.00 78.20 H ATOM 70 C LYS A 4 -3.732 0.033 2.460 1.00 78.20 C ATOM 71 CB LYS A 4 -4.981 2.092 1.692 1.00 78.20 C ATOM 72 HB2 LYS A 4 -4.089 2.087 1.066 1.00 78.20 H ATOM 73 HB3 LYS A 4 -4.894 2.925 2.390 1.00 78.20 H ATOM 74 O LYS A 4 -2.831 0.487 3.172 1.00 78.20 O ATOM 75 CG LYS A 4 -6.200 2.285 0.782 1.00 78.20 C ATOM 76 HG2 LYS A 4 -6.213 1.499 0.027 1.00 78.20 H ATOM 77 HG3 LYS A 4 -7.109 2.219 1.379 1.00 78.20 H ATOM 78 CD LYS A 4 -6.150 3.653 0.092 1.00 78.20 C ATOM 79 HD2 LYS A 4 -5.235 3.723 -0.497 1.00 78.20 H ATOM 80 HD3 LYS A 4 -6.142 4.434 0.852 1.00 78.20 H ATOM 81 CE LYS A 4 -7.369 3.836 -0.822 1.00 78.20 C ATOM 82 HE2 LYS A 4 -8.275 3.706 -0.230 1.00 78.20 H ATOM 83 HE3 LYS A 4 -7.349 3.053 -1.580 1.00 78.20 H ATOM 84 NZ LYS A 4 -7.368 5.171 -1.473 1.00 78.20 N ATOM 85 HZ1 LYS A 4 -7.405 5.914 -0.789 1.00 78.20 H ATOM 86 HZ2 LYS A 4 -8.157 5.270 -2.096 1.00 78.20 H ATOM 87 HZ3 LYS A 4 -6.531 5.295 -2.023 1.00 78.20 H ATOM 88 N PRO A 5 -3.620 -1.097 1.744 1.00 79.08 N ATOM 89 CA PRO A 5 -2.356 -1.798 1.669 1.00 79.08 C ATOM 90 HA PRO A 5 -2.087 -2.145 2.667 1.00 79.08 H ATOM 91 C PRO A 5 -1.296 -0.818 1.152 1.00 79.08 C ATOM 92 CB PRO A 5 -2.582 -2.996 0.743 1.00 79.08 C ATOM 93 HB2 PRO A 5 -1.709 -3.208 0.126 1.00 79.08 H ATOM 94 HB3 PRO A 5 -2.846 -3.870 1.338 1.00 79.08 H ATOM 95 O PRO A 5 -1.634 0.076 0.363 1.00 79.08 O ATOM 96 CG PRO A 5 -3.784 -2.579 -0.103 1.00 79.08 C ATOM 97 HG2 PRO A 5 -4.363 -3.440 -0.439 1.00 79.08 H ATOM 98 HG3 PRO A 5 -3.439 -1.997 -0.958 1.00 79.08 H ATOM 99 CD PRO A 5 -4.589 -1.680 0.831 1.00 79.08 C ATOM 100 HD2 PRO A 5 -5.304 -2.276 1.399 1.00 79.08 H ATOM 101 HD3 PRO A 5 -5.103 -0.916 0.248 1.00 79.08 H ATOM 102 N PRO A 6 -0.046 -0.936 1.627 1.00 81.86 N ATOM 103 CA PRO A 6 1.029 -0.101 1.121 1.00 81.86 C ATOM 104 HA PRO A 6 0.847 0.941 1.381 1.00 81.86 H ATOM 105 C PRO A 6 1.079 -0.242 -0.402 1.00 81.86 C ATOM 106 CB PRO A 6 2.302 -0.591 1.817 1.00 81.86 C ATOM 107 HB2 PRO A 6 2.470 -0.002 2.719 1.00 81.86 H ATOM 108 HB3 PRO A 6 3.174 -0.539 1.165 1.00 81.86 H ATOM 109 O PRO A 6 0.844 -1.333 -0.932 1.00 81.86 O ATOM 110 CG PRO A 6 1.975 -2.033 2.206 1.00 81.86 C ATOM 111 HG2 PRO A 6 2.538 -2.356 3.082 1.00 81.86 H ATOM 112 HG3 PRO A 6 2.173 -2.690 1.360 1.00 81.86 H ATOM 113 CD PRO A 6 0.474 -1.995 2.479 1.00 81.86 C ATOM 114 HD2 PRO A 6 0.034 -2.964 2.239 1.00 81.86 H ATOM 115 HD3 PRO A 6 0.291 -1.742 3.523 1.00 81.86 H ATOM 116 N LEU A 7 1.326 0.871 -1.102 1.00 83.41 N ATOM 117 H LEU A 7 1.552 1.727 -0.616 1.00 83.41 H ATOM 118 CA LEU A 7 1.479 0.817 -2.552 1.00 83.41 C ATOM 119 HA LEU A 7 0.537 0.456 -2.964 1.00 83.41 H ATOM 120 C LEU A 7 2.572 -0.204 -2.894 1.00 83.41 C ATOM 121 CB LEU A 7 1.823 2.188 -3.164 1.00 83.41 C ATOM 122 HB2 LEU A 7 2.480 2.002 -4.014 1.00 83.41 H ATOM 123 HB3 LEU A 7 2.396 2.793 -2.461 1.00 83.41 H ATOM 124 O LEU A 7 3.591 -0.244 -2.196 1.00 83.41 O ATOM 125 CG LEU A 7 0.595 2.958 -3.686 1.00 83.41 C ATOM 126 HG LEU A 7 -0.205 2.259 -3.930 1.00 83.41 H ATOM 127 CD1 LEU A 7 0.074 3.956 -2.651 1.00 83.41 C ATOM 128 HD11 LEU A 7 -0.179 3.427 -1.733 1.00 83.41 H ATOM 129 HD12 LEU A 7 0.838 4.704 -2.441 1.00 83.41 H ATOM 130 HD13 LEU A 7 -0.817 4.451 -3.038 1.00 83.41 H ATOM 131 CD2 LEU A 7 0.946 3.716 -4.964 1.00 83.41 C ATOM 132 HD21 LEU A 7 0.078 4.271 -5.322 1.00 83.41 H ATOM 133 HD22 LEU A 7 1.251 3.013 -5.739 1.00 83.41 H ATOM 134 HD23 LEU A 7 1.765 4.410 -4.776 1.00 83.41 H ATOM 135 N PRO A 8 2.365 -1.031 -3.935 1.00 88.01 N ATOM 136 CA PRO A 8 3.380 -1.984 -4.344 1.00 88.01 C ATOM 137 HA PRO A 8 3.572 -2.688 -3.535 1.00 88.01 H ATOM 138 C PRO A 8 4.668 -1.225 -4.665 1.00 88.01 C ATOM 139 CB PRO A 8 2.802 -2.733 -5.548 1.00 88.01 C ATOM 140 HB2 PRO A 8 3.569 -3.000 -6.274 1.00 88.01 H ATOM 141 HB3 PRO A 8 2.279 -3.626 -5.203 1.00 88.01 H ATOM 142 O PRO A 8 4.643 -0.162 -5.288 1.00 88.01 O ATOM 143 CG PRO A 8 1.789 -1.746 -6.128 1.00 88.01 C ATOM 144 HG2 PRO A 8 2.303 -1.046 -6.787 1.00 88.01 H ATOM 145 HG3 PRO A 8 0.987 -2.255 -6.662 1.00 88.01 H ATOM 146 CD PRO A 8 1.272 -1.001 -4.898 1.00 88.01 C ATOM 147 HD2 PRO A 8 0.411 -1.524 -4.483 1.00 88.01 H ATOM 148 HD3 PRO A 8 1.005 0.019 -5.171 1.00 88.01 H ATOM 149 N SER A 9 5.789 -1.758 -4.186 1.00 89.16 N ATOM 150 H SER A 9 5.762 -2.638 -3.691 1.00 89.16 H ATOM 151 CA SER A 9 7.109 -1.208 -4.466 1.00 89.16 C ATOM 152 HA SER A 9 7.128 -0.174 -4.121 1.00 89.16 H ATOM 153 C SER A 9 7.362 -1.210 -5.972 1.00 89.16 C ATOM 154 CB SER A 9 8.187 -1.992 -3.701 1.00 89.16 C ATOM 155 HB2 SER A 9 8.238 -1.607 -2.682 1.00 89.16 H ATOM 156 HB3 SER A 9 9.159 -1.842 -4.171 1.00 89.16 H ATOM 157 O SER A 9 6.940 -2.128 -6.670 1.00 89.16 O ATOM 158 OG SER A 9 7.888 -3.377 -3.630 1.00 89.16 O ATOM 159 HG SER A 9 8.590 -3.848 -4.086 1.00 89.16 H ATOM 160 N VAL A 10 8.069 -0.192 -6.469 1.00 86.94 N ATOM 161 H VAL A 10 8.342 0.554 -5.845 1.00 86.94 H ATOM 162 CA VAL A 10 8.376 -0.026 -7.903 1.00 86.94 C ATOM 163 HA VAL A 10 7.444 0.128 -8.448 1.00 86.94 H ATOM 164 C VAL A 10 9.027 -1.282 -8.484 1.00 86.94 C ATOM 165 CB VAL A 10 9.279 1.204 -8.125 1.00 86.94 C ATOM 166 HB VAL A 10 10.213 1.061 -7.582 1.00 86.94 H ATOM 167 O VAL A 10 8.680 -1.683 -9.584 1.00 86.94 O ATOM 168 CG1 VAL A 10 9.607 1.429 -9.606 1.00 86.94 C ATOM 169 HG11 VAL A 10 8.688 1.523 -10.184 1.00 86.94 H ATOM 170 HG12 VAL A 10 10.203 2.333 -9.726 1.00 86.94 H ATOM 171 HG13 VAL A 10 10.184 0.593 -10.001 1.00 86.94 H ATOM 172 CG2 VAL A 10 8.604 2.479 -7.598 1.00 86.94 C ATOM 173 HG21 VAL A 10 9.237 3.342 -7.803 1.00 86.94 H ATOM 174 HG22 VAL A 10 8.451 2.423 -6.520 1.00 86.94 H ATOM 175 HG23 VAL A 10 7.642 2.622 -8.092 1.00 86.94 H ATOM 176 N THR A 11 9.864 -1.964 -7.698 1.00 89.00 N ATOM 177 H THR A 11 10.074 -1.607 -6.777 1.00 89.00 H ATOM 178 CA THR A 11 10.463 -3.254 -8.068 1.00 89.00 C ATOM 179 HA THR A 11 11.093 -3.114 -8.947 1.00 89.00 H ATOM 180 C THR A 11 9.416 -4.303 -8.441 1.00 89.00 C ATOM 181 CB THR A 11 11.336 -3.794 -6.926 1.00 89.00 C ATOM 182 HB THR A 11 11.717 -4.775 -7.208 1.00 89.00 H ATOM 183 O THR A 11 9.561 -4.963 -9.455 1.00 89.00 O ATOM 184 CG2 THR A 11 12.526 -2.876 -6.641 1.00 89.00 C ATOM 185 HG21 THR A 11 13.168 -3.341 -5.893 1.00 89.00 H ATOM 186 HG22 THR A 11 12.188 -1.907 -6.272 1.00 89.00 H ATOM 187 HG23 THR A 11 13.103 -2.735 -7.555 1.00 89.00 H ATOM 188 OG1 THR A 11 10.591 -3.914 -5.725 1.00 89.00 O ATOM 189 HG1 THR A 11 10.565 -4.862 -5.580 1.00 89.00 H ATOM 190 N LYS A 12 8.303 -4.374 -7.700 1.00 86.84 N ATOM 191 H LYS A 12 8.187 -3.680 -6.975 1.00 86.84 H ATOM 192 CA LYS A 12 7.199 -5.319 -7.923 1.00 86.84 C ATOM 193 HA LYS A 12 7.630 -6.298 -8.134 1.00 86.84 H ATOM 194 C LYS A 12 6.327 -4.967 -9.131 1.00 86.84 C ATOM 195 CB LYS A 12 6.371 -5.385 -6.631 1.00 86.84 C ATOM 196 HB2 LYS A 12 7.063 -5.446 -5.791 1.00 86.84 H ATOM 197 HB3 LYS A 12 5.773 -4.480 -6.522 1.00 86.84 H ATOM 198 O LYS A 12 5.526 -5.784 -9.562 1.00 86.84 O ATOM 199 CG LYS A 12 5.455 -6.612 -6.590 1.00 86.84 C ATOM 200 HG2 LYS A 12 4.627 -6.492 -7.289 1.00 86.84 H ATOM 201 HG3 LYS A 12 6.037 -7.490 -6.872 1.00 86.84 H ATOM 202 CD LYS A 12 4.894 -6.816 -5.182 1.00 86.84 C ATOM 203 HD2 LYS A 12 4.193 -6.018 -4.939 1.00 86.84 H ATOM 204 HD3 LYS A 12 5.722 -6.809 -4.473 1.00 86.84 H ATOM 205 CE LYS A 12 4.202 -8.179 -5.145 1.00 86.84 C ATOM 206 HE2 LYS A 12 4.837 -8.889 -5.674 1.00 86.84 H ATOM 207 HE3 LYS A 12 3.261 -8.116 -5.691 1.00 86.84 H ATOM 208 NZ LYS A 12 3.998 -8.639 -3.753 1.00 86.84 N ATOM 209 HZ1 LYS A 12 4.896 -8.717 -3.297 1.00 86.84 H ATOM 210 HZ2 LYS A 12 3.415 -7.990 -3.244 1.00 86.84 H ATOM 211 HZ3 LYS A 12 3.572 -9.555 -3.759 1.00 86.84 H ATOM 212 N LEU A 13 6.424 -3.735 -9.631 1.00 87.40 N ATOM 213 H LEU A 13 7.126 -3.122 -9.241 1.00 87.40 H ATOM 214 CA LEU A 13 5.753 -3.312 -10.864 1.00 87.40 C ATOM 215 HA LEU A 13 4.827 -3.872 -10.993 1.00 87.40 H ATOM 216 C LEU A 13 6.594 -3.608 -12.108 1.00 87.40 C ATOM 217 CB LEU A 13 5.439 -1.807 -10.792 1.00 87.40 C ATOM 218 HB2 LEU A 13 6.369 -1.264 -10.628 1.00 87.40 H ATOM 219 HB3 LEU A 13 5.050 -1.493 -11.761 1.00 87.40 H ATOM 220 O LEU A 13 6.054 -3.613 -13.209 1.00 87.40 O ATOM 221 CG LEU A 13 4.425 -1.405 -9.712 1.00 87.40 C ATOM 222 HG LEU A 13 4.774 -1.728 -8.732 1.00 87.40 H ATOM 223 CD1 LEU A 13 4.284 0.119 -9.693 1.00 87.40 C ATOM 224 HD11 LEU A 13 5.259 0.571 -9.510 1.00 87.40 H ATOM 225 HD12 LEU A 13 3.900 0.470 -10.651 1.00 87.40 H ATOM 226 HD13 LEU A 13 3.606 0.415 -8.893 1.00 87.40 H ATOM 227 CD2 LEU A 13 3.041 -2.007 -9.974 1.00 87.40 C ATOM 228 HD21 LEU A 13 2.323 -1.623 -9.249 1.00 87.40 H ATOM 229 HD22 LEU A 13 3.088 -3.092 -9.877 1.00 87.40 H ATOM 230 HD23 LEU A 13 2.712 -1.755 -10.982 1.00 87.40 H ATOM 231 N THR A 14 7.903 -3.785 -11.929 1.00 83.74 N ATOM 232 H THR A 14 8.278 -3.733 -10.993 1.00 83.74 H ATOM 233 CA THR A 14 8.876 -3.976 -13.012 1.00 83.74 C ATOM 234 HA THR A 14 8.382 -3.820 -13.970 1.00 83.74 H ATOM 235 C THR A 14 9.452 -5.392 -13.078 1.00 83.74 C ATOM 236 CB THR A 14 10.014 -2.952 -12.896 1.00 83.74 C ATOM 237 HB THR A 14 10.747 -3.139 -13.680 1.00 83.74 H ATOM 238 O THR A 14 10.318 -5.643 -13.910 1.00 83.74 O ATOM 239 CG2 THR A 14 9.512 -1.512 -13.044 1.00 83.74 C ATOM 240 HG21 THR A 14 9.016 -1.399 -14.008 1.00 83.74 H ATOM 241 HG22 THR A 14 10.362 -0.831 -12.994 1.00 83.74 H ATOM 242 HG23 THR A 14 8.813 -1.270 -12.244 1.00 83.74 H ATOM 243 OG1 THR A 14 10.654 -3.050 -11.639 1.00 83.74 O ATOM 244 HG1 THR A 14 10.714 -3.985 -11.431 1.00 83.74 H ATOM 245 N GLU A 15 9.014 -6.282 -12.189 1.00 77.20 N ATOM 246 H GLU A 15 8.258 -5.992 -11.585 1.00 77.20 H ATOM 247 CA GLU A 15 9.181 -7.739 -12.290 1.00 77.20 C ATOM 248 HA GLU A 15 10.154 -7.991 -12.713 1.00 77.20 H ATOM 249 C GLU A 15 8.134 -8.323 -13.248 1.00 77.20 C ATOM 250 CB GLU A 15 9.046 -8.362 -10.885 1.00 77.20 C ATOM 251 HB2 GLU A 15 8.172 -7.930 -10.397 1.00 77.20 H ATOM 252 HB3 GLU A 15 8.876 -9.433 -10.989 1.00 77.20 H ATOM 253 O GLU A 15 8.511 -9.204 -14.053 1.00 77.20 O ATOM 254 CG GLU A 15 10.278 -8.166 -9.979 1.00 77.20 C ATOM 255 HG2 GLU A 15 10.646 -7.144 -10.077 1.00 77.20 H ATOM 256 HG3 GLU A 15 11.075 -8.819 -10.334 1.00 77.20 H ATOM 257 CD GLU A 15 10.004 -8.472 -8.486 1.00 77.20 C ATOM 258 OE1 GLU A 15 10.676 -7.856 -7.618 1.00 77.20 O ATOM 259 OE2 GLU A 15 9.122 -9.308 -8.169 1.00 77.20 O ATOM 260 OXT GLU A 15 6.971 -7.869 -13.151 1.00 77.20 O TER 261 GLU A 15 END