ATOM 1 N LYS A 1 -4.765 1.699 11.797 1.00 82.71 N ATOM 2 H LYS A 1 -4.451 2.649 11.656 1.00 82.71 H ATOM 3 H2 LYS A 1 -3.948 1.115 11.907 1.00 82.71 H ATOM 4 H3 LYS A 1 -5.313 1.657 12.645 1.00 82.71 H ATOM 5 CA LYS A 1 -5.566 1.265 10.628 1.00 82.71 C ATOM 6 HA LYS A 1 -5.872 0.225 10.743 1.00 82.71 H ATOM 7 C LYS A 1 -4.666 1.347 9.408 1.00 82.71 C ATOM 8 CB LYS A 1 -6.828 2.137 10.434 1.00 82.71 C ATOM 9 HB2 LYS A 1 -6.541 3.185 10.359 1.00 82.71 H ATOM 10 HB3 LYS A 1 -7.298 1.850 9.493 1.00 82.71 H ATOM 11 O LYS A 1 -4.585 2.404 8.800 1.00 82.71 O ATOM 12 CG LYS A 1 -7.866 1.987 11.559 1.00 82.71 C ATOM 13 HG2 LYS A 1 -8.141 0.936 11.650 1.00 82.71 H ATOM 14 HG3 LYS A 1 -7.433 2.321 12.502 1.00 82.71 H ATOM 15 CD LYS A 1 -9.130 2.815 11.264 1.00 82.71 C ATOM 16 HD2 LYS A 1 -8.869 3.870 11.184 1.00 82.71 H ATOM 17 HD3 LYS A 1 -9.547 2.485 10.312 1.00 82.71 H ATOM 18 CE LYS A 1 -10.180 2.625 12.372 1.00 82.71 C ATOM 19 HE2 LYS A 1 -10.271 1.560 12.585 1.00 82.71 H ATOM 20 HE3 LYS A 1 -9.829 3.116 13.280 1.00 82.71 H ATOM 21 NZ LYS A 1 -11.510 3.161 11.978 1.00 82.71 N ATOM 22 HZ1 LYS A 1 -11.861 2.698 11.152 1.00 82.71 H ATOM 23 HZ2 LYS A 1 -12.184 3.025 12.717 1.00 82.71 H ATOM 24 HZ3 LYS A 1 -11.461 4.152 11.787 1.00 82.71 H ATOM 25 N VAL A 2 -3.890 0.299 9.143 1.00 84.96 N ATOM 26 H VAL A 2 -4.029 -0.583 9.615 1.00 84.96 H ATOM 27 CA VAL A 2 -3.087 0.255 7.916 1.00 84.96 C ATOM 28 HA VAL A 2 -2.598 1.218 7.769 1.00 84.96 H ATOM 29 C VAL A 2 -4.067 0.033 6.763 1.00 84.96 C ATOM 30 CB VAL A 2 -1.987 -0.821 7.994 1.00 84.96 C ATOM 31 HB VAL A 2 -2.446 -1.809 8.029 1.00 84.96 H ATOM 32 O VAL A 2 -5.007 -0.749 6.917 1.00 84.96 O ATOM 33 CG1 VAL A 2 -1.058 -0.741 6.784 1.00 84.96 C ATOM 34 HG11 VAL A 2 -0.601 0.246 6.709 1.00 84.96 H ATOM 35 HG12 VAL A 2 -0.271 -1.491 6.869 1.00 84.96 H ATOM 36 HG13 VAL A 2 -1.620 -0.956 5.875 1.00 84.96 H ATOM 37 CG2 VAL A 2 -1.126 -0.636 9.255 1.00 84.96 C ATOM 38 HG21 VAL A 2 -0.313 -1.362 9.248 1.00 84.96 H ATOM 39 HG22 VAL A 2 -0.697 0.365 9.275 1.00 84.96 H ATOM 40 HG23 VAL A 2 -1.714 -0.808 10.157 1.00 84.96 H ATOM 41 N GLY A 3 -3.919 0.792 5.676 1.00 89.39 N ATOM 42 H GLY A 3 -3.128 1.418 5.621 1.00 89.39 H ATOM 43 CA GLY A 3 -4.742 0.626 4.479 1.00 89.39 C ATOM 44 HA2 GLY A 3 -5.792 0.762 4.737 1.00 89.39 H ATOM 45 HA3 GLY A 3 -4.466 1.373 3.734 1.00 89.39 H ATOM 46 C GLY A 3 -4.564 -0.763 3.864 1.00 89.39 C ATOM 47 O GLY A 3 -3.710 -1.544 4.288 1.00 89.39 O ATOM 48 N SER A 4 -5.362 -1.083 2.848 1.00 95.28 N ATOM 49 H SER A 4 -5.992 -0.394 2.461 1.00 95.28 H ATOM 50 CA SER A 4 -5.129 -2.313 2.092 1.00 95.28 C ATOM 51 HA SER A 4 -5.155 -3.149 2.791 1.00 95.28 H ATOM 52 C SER A 4 -3.742 -2.279 1.444 1.00 95.28 C ATOM 53 CB SER A 4 -6.227 -2.539 1.047 1.00 95.28 C ATOM 54 HB2 SER A 4 -6.096 -3.522 0.593 1.00 95.28 H ATOM 55 HB3 SER A 4 -7.201 -2.508 1.535 1.00 95.28 H ATOM 56 O SER A 4 -3.234 -1.218 1.074 1.00 95.28 O ATOM 57 OG SER A 4 -6.172 -1.553 0.036 1.00 95.28 O ATOM 58 HG SER A 4 -6.933 -1.647 -0.541 1.00 95.28 H ATOM 59 N LEU A 5 -3.140 -3.455 1.255 1.00 95.89 N ATOM 60 H LEU A 5 -3.556 -4.290 1.643 1.00 95.89 H ATOM 61 CA LEU A 5 -1.852 -3.573 0.566 1.00 95.89 C ATOM 62 HA LEU A 5 -1.103 -3.024 1.137 1.00 95.89 H ATOM 63 C LEU A 5 -1.908 -2.967 -0.849 1.00 95.89 C ATOM 64 CB LEU A 5 -1.467 -5.060 0.517 1.00 95.89 C ATOM 65 HB2 LEU A 5 -1.746 -5.535 1.458 1.00 95.89 H ATOM 66 HB3 LEU A 5 -2.041 -5.548 -0.271 1.00 95.89 H ATOM 67 O LEU A 5 -0.941 -2.379 -1.310 1.00 95.89 O ATOM 68 CG LEU A 5 0.045 -5.263 0.281 1.00 95.89 C ATOM 69 HG LEU A 5 0.522 -4.312 0.045 1.00 95.89 H ATOM 70 CD1 LEU A 5 0.701 -5.835 1.538 1.00 95.89 C ATOM 71 HD11 LEU A 5 0.561 -5.148 2.372 1.00 95.89 H ATOM 72 HD12 LEU A 5 0.270 -6.805 1.785 1.00 95.89 H ATOM 73 HD13 LEU A 5 1.771 -5.956 1.366 1.00 95.89 H ATOM 74 CD2 LEU A 5 0.292 -6.221 -0.882 1.00 95.89 C ATOM 75 HD21 LEU A 5 -0.131 -5.805 -1.796 1.00 95.89 H ATOM 76 HD22 LEU A 5 -0.155 -7.194 -0.677 1.00 95.89 H ATOM 77 HD23 LEU A 5 1.366 -6.344 -1.029 1.00 95.89 H ATOM 78 N GLN A 6 -3.069 -3.055 -1.503 1.00 96.65 N ATOM 79 H GLN A 6 -3.833 -3.525 -1.039 1.00 96.65 H ATOM 80 CA GLN A 6 -3.329 -2.460 -2.818 1.00 96.65 C ATOM 81 HA GLN A 6 -2.584 -2.809 -3.533 1.00 96.65 H ATOM 82 C GLN A 6 -3.252 -0.929 -2.775 1.00 96.65 C ATOM 83 CB GLN A 6 -4.724 -2.895 -3.288 1.00 96.65 C ATOM 84 HB2 GLN A 6 -5.449 -2.581 -2.536 1.00 96.65 H ATOM 85 HB3 GLN A 6 -4.970 -2.383 -4.218 1.00 96.65 H ATOM 86 O GLN A 6 -2.627 -0.324 -3.641 1.00 96.65 O ATOM 87 CG GLN A 6 -4.857 -4.412 -3.515 1.00 96.65 C ATOM 88 HG2 GLN A 6 -4.172 -4.958 -2.867 1.00 96.65 H ATOM 89 HG3 GLN A 6 -4.598 -4.651 -4.546 1.00 96.65 H ATOM 90 CD GLN A 6 -6.277 -4.884 -3.231 1.00 96.65 C ATOM 91 NE2 GLN A 6 -6.461 -5.897 -2.411 1.00 96.65 N ATOM 92 HE21 GLN A 6 -5.681 -6.462 -2.104 1.00 96.65 H ATOM 93 HE22 GLN A 6 -7.420 -6.199 -2.323 1.00 96.65 H ATOM 94 OE1 GLN A 6 -7.256 -4.328 -3.686 1.00 96.65 O ATOM 95 N TYR A 7 -3.835 -0.301 -1.747 1.00 96.37 N ATOM 96 H TYR A 7 -4.304 -0.843 -1.035 1.00 96.37 H ATOM 97 CA TYR A 7 -3.721 1.144 -1.544 1.00 96.37 C ATOM 98 HA TYR A 7 -4.048 1.658 -2.448 1.00 96.37 H ATOM 99 C TYR A 7 -2.268 1.560 -1.289 1.00 96.37 C ATOM 100 CB TYR A 7 -4.627 1.575 -0.383 1.00 96.37 C ATOM 101 HB2 TYR A 7 -5.665 1.392 -0.659 1.00 96.37 H ATOM 102 HB3 TYR A 7 -4.408 0.968 0.496 1.00 96.37 H ATOM 103 O TYR A 7 -1.807 2.543 -1.859 1.00 96.37 O ATOM 104 CG TYR A 7 -4.464 3.035 -0.009 1.00 96.37 C ATOM 105 CD1 TYR A 7 -3.613 3.402 1.055 1.00 96.37 C ATOM 106 HD1 TYR A 7 -3.083 2.640 1.607 1.00 96.37 H ATOM 107 CD2 TYR A 7 -5.113 4.028 -0.765 1.00 96.37 C ATOM 108 HD2 TYR A 7 -5.741 3.753 -1.600 1.00 96.37 H ATOM 109 CE1 TYR A 7 -3.411 4.762 1.361 1.00 96.37 C ATOM 110 HE1 TYR A 7 -2.737 5.046 2.156 1.00 96.37 H ATOM 111 CE2 TYR A 7 -4.922 5.387 -0.453 1.00 96.37 C ATOM 112 HE2 TYR A 7 -5.405 6.159 -1.034 1.00 96.37 H ATOM 113 OH TYR A 7 -3.881 7.073 0.885 1.00 96.37 O ATOM 114 HH TYR A 7 -3.191 7.221 1.536 1.00 96.37 H ATOM 115 CZ TYR A 7 -4.068 5.757 0.604 1.00 96.37 C ATOM 116 N LEU A 8 -1.529 0.796 -0.478 1.00 96.17 N ATOM 117 H LEU A 8 -1.961 -0.007 -0.046 1.00 96.17 H ATOM 118 CA LEU A 8 -0.113 1.070 -0.217 1.00 96.17 C ATOM 119 HA LEU A 8 -0.004 2.107 0.101 1.00 96.17 H ATOM 120 C LEU A 8 0.751 0.921 -1.473 1.00 96.17 C ATOM 121 CB LEU A 8 0.407 0.142 0.889 1.00 96.17 C ATOM 122 HB2 LEU A 8 1.481 0.298 0.985 1.00 96.17 H ATOM 123 HB3 LEU A 8 0.251 -0.892 0.580 1.00 96.17 H ATOM 124 O LEU A 8 1.637 1.738 -1.691 1.00 96.17 O ATOM 125 CG LEU A 8 -0.236 0.350 2.268 1.00 96.17 C ATOM 126 HG LEU A 8 -1.311 0.180 2.209 1.00 96.17 H ATOM 127 CD1 LEU A 8 0.362 -0.667 3.237 1.00 96.17 C ATOM 128 HD11 LEU A 8 -0.076 -0.534 4.226 1.00 96.17 H ATOM 129 HD12 LEU A 8 0.145 -1.678 2.891 1.00 96.17 H ATOM 130 HD13 LEU A 8 1.442 -0.533 3.303 1.00 96.17 H ATOM 131 CD2 LEU A 8 0.003 1.754 2.831 1.00 96.17 C ATOM 132 HD21 LEU A 8 -0.498 2.497 2.210 1.00 96.17 H ATOM 133 HD22 LEU A 8 -0.395 1.821 3.843 1.00 96.17 H ATOM 134 HD23 LEU A 8 1.071 1.969 2.849 1.00 96.17 H ATOM 135 N ALA A 9 0.479 -0.084 -2.307 1.00 96.34 N ATOM 136 H ALA A 9 -0.223 -0.760 -2.044 1.00 96.34 H ATOM 137 CA ALA A 9 1.178 -0.276 -3.574 1.00 96.34 C ATOM 138 HA ALA A 9 2.251 -0.307 -3.385 1.00 96.34 H ATOM 139 C ALA A 9 0.917 0.883 -4.547 1.00 96.34 C ATOM 140 CB ALA A 9 0.746 -1.620 -4.171 1.00 96.34 C ATOM 141 HB1 ALA A 9 1.287 -1.791 -5.101 1.00 96.34 H ATOM 142 HB2 ALA A 9 -0.324 -1.615 -4.379 1.00 96.34 H ATOM 143 HB3 ALA A 9 0.976 -2.425 -3.473 1.00 96.34 H ATOM 144 O ALA A 9 1.850 1.373 -5.176 1.00 96.34 O ATOM 145 N LEU A 10 -0.333 1.355 -4.633 1.00 97.04 N ATOM 146 H LEU A 10 -1.067 0.891 -4.118 1.00 97.04 H ATOM 147 CA LEU A 10 -0.670 2.525 -5.442 1.00 97.04 C ATOM 148 HA LEU A 10 -0.287 2.359 -6.449 1.00 97.04 H ATOM 149 C LEU A 10 0.003 3.793 -4.902 1.00 97.04 C ATOM 150 CB LEU A 10 -2.200 2.679 -5.497 1.00 97.04 C ATOM 151 HB2 LEU A 10 -2.568 2.861 -4.488 1.00 97.04 H ATOM 152 HB3 LEU A 10 -2.636 1.746 -5.853 1.00 97.04 H ATOM 153 O LEU A 10 0.551 4.565 -5.681 1.00 97.04 O ATOM 154 CG LEU A 10 -2.668 3.829 -6.410 1.00 97.04 C ATOM 155 HG LEU A 10 -2.213 4.766 -6.090 1.00 97.04 H ATOM 156 CD1 LEU A 10 -2.318 3.577 -7.879 1.00 97.04 C ATOM 157 HD11 LEU A 10 -1.236 3.602 -8.012 1.00 97.04 H ATOM 158 HD12 LEU A 10 -2.705 2.611 -8.202 1.00 97.04 H ATOM 159 HD13 LEU A 10 -2.746 4.365 -8.499 1.00 97.04 H ATOM 160 CD2 LEU A 10 -4.184 3.986 -6.294 1.00 97.04 C ATOM 161 HD21 LEU A 10 -4.512 4.819 -6.915 1.00 97.04 H ATOM 162 HD22 LEU A 10 -4.681 3.073 -6.621 1.00 97.04 H ATOM 163 HD23 LEU A 10 -4.450 4.197 -5.258 1.00 97.04 H ATOM 164 N ALA A 11 -0.006 3.991 -3.581 1.00 95.95 N ATOM 165 H ALA A 11 -0.495 3.332 -2.993 1.00 95.95 H ATOM 166 CA ALA A 11 0.667 5.118 -2.946 1.00 95.95 C ATOM 167 HA ALA A 11 0.264 6.041 -3.361 1.00 95.95 H ATOM 168 C ALA A 11 2.171 5.105 -3.252 1.00 95.95 C ATOM 169 CB ALA A 11 0.378 5.100 -1.440 1.00 95.95 C ATOM 170 HB1 ALA A 11 0.852 5.963 -0.974 1.00 95.95 H ATOM 171 HB2 ALA A 11 -0.698 5.147 -1.270 1.00 95.95 H ATOM 172 HB3 ALA A 11 0.776 4.190 -0.991 1.00 95.95 H ATOM 173 O ALA A 11 2.675 6.113 -3.723 1.00 95.95 O ATOM 174 N ALA A 12 2.841 3.957 -3.090 1.00 95.52 N ATOM 175 H ALA A 12 2.341 3.161 -2.721 1.00 95.52 H ATOM 176 CA ALA A 12 4.271 3.784 -3.354 1.00 95.52 C ATOM 177 HA ALA A 12 4.826 4.525 -2.779 1.00 95.52 H ATOM 178 C ALA A 12 4.670 3.968 -4.829 1.00 95.52 C ATOM 179 CB ALA A 12 4.676 2.386 -2.870 1.00 95.52 C ATOM 180 HB1 ALA A 12 4.137 1.625 -3.434 1.00 95.52 H ATOM 181 HB2 ALA A 12 5.747 2.249 -3.020 1.00 95.52 H ATOM 182 HB3 ALA A 12 4.452 2.282 -1.808 1.00 95.52 H ATOM 183 O ALA A 12 5.839 4.194 -5.114 1.00 95.52 O ATOM 184 N LEU A 13 3.724 3.832 -5.763 1.00 96.84 N ATOM 185 H LEU A 13 2.794 3.569 -5.470 1.00 96.84 H ATOM 186 CA LEU A 13 3.955 4.097 -7.185 1.00 96.84 C ATOM 187 HA LEU A 13 4.968 3.783 -7.438 1.00 96.84 H ATOM 188 C LEU A 13 3.845 5.594 -7.523 1.00 96.84 C ATOM 189 CB LEU A 13 2.940 3.264 -7.990 1.00 96.84 C ATOM 190 HB2 LEU A 13 1.953 3.703 -7.846 1.00 96.84 H ATOM 191 HB3 LEU A 13 2.913 2.249 -7.593 1.00 96.84 H ATOM 192 O LEU A 13 4.407 6.038 -8.520 1.00 96.84 O ATOM 193 CG LEU A 13 3.237 3.187 -9.500 1.00 96.84 C ATOM 194 HG LEU A 13 3.430 4.180 -9.907 1.00 96.84 H ATOM 195 CD1 LEU A 13 4.433 2.279 -9.794 1.00 96.84 C ATOM 196 HD11 LEU A 13 4.592 2.219 -10.871 1.00 96.84 H ATOM 197 HD12 LEU A 13 5.331 2.700 -9.341 1.00 96.84 H ATOM 198 HD13 LEU A 13 4.260 1.281 -9.391 1.00 96.84 H ATOM 199 CD2 LEU A 13 2.019 2.625 -10.234 1.00 96.84 C ATOM 200 HD21 LEU A 13 1.786 1.628 -9.862 1.00 96.84 H ATOM 201 HD22 LEU A 13 1.164 3.283 -10.072 1.00 96.84 H ATOM 202 HD23 LEU A 13 2.226 2.580 -11.303 1.00 96.84 H ATOM 203 N ILE A 14 3.074 6.350 -6.736 1.00 96.75 N ATOM 204 H ILE A 14 2.684 5.920 -5.909 1.00 96.75 H ATOM 205 CA ILE A 14 2.793 7.775 -6.967 1.00 96.75 C ATOM 206 HA ILE A 14 2.968 8.008 -8.017 1.00 96.75 H ATOM 207 C ILE A 14 3.745 8.674 -6.167 1.00 96.75 C ATOM 208 CB ILE A 14 1.306 8.071 -6.651 1.00 96.75 C ATOM 209 HB ILE A 14 1.094 7.716 -5.643 1.00 96.75 H ATOM 210 O ILE A 14 4.083 9.757 -6.643 1.00 96.75 O ATOM 211 CG1 ILE A 14 0.385 7.322 -7.645 1.00 96.75 C ATOM 212 HG12 ILE A 14 0.666 6.269 -7.679 1.00 96.75 H ATOM 213 HG13 ILE A 14 0.525 7.729 -8.646 1.00 96.75 H ATOM 214 CG2 ILE A 14 1.004 9.584 -6.698 1.00 96.75 C ATOM 215 HG21 ILE A 14 1.270 9.986 -7.675 1.00 96.75 H ATOM 216 HG22 ILE A 14 1.580 10.108 -5.935 1.00 96.75 H ATOM 217 HG23 ILE A 14 -0.048 9.781 -6.493 1.00 96.75 H ATOM 218 CD1 ILE A 14 -1.106 7.378 -7.286 1.00 96.75 C ATOM 219 HD11 ILE A 14 -1.499 8.385 -7.423 1.00 96.75 H ATOM 220 HD12 ILE A 14 -1.656 6.703 -7.942 1.00 96.75 H ATOM 221 HD13 ILE A 14 -1.250 7.063 -6.252 1.00 96.75 H ATOM 222 N THR A 15 4.136 8.257 -4.961 1.00 86.53 N ATOM 223 H THR A 15 3.824 7.353 -4.636 1.00 86.53 H ATOM 224 CA THR A 15 5.163 8.926 -4.142 1.00 86.53 C ATOM 225 HA THR A 15 5.031 10.007 -4.190 1.00 86.53 H ATOM 226 C THR A 15 6.559 8.646 -4.658 1.00 86.53 C ATOM 227 CB THR A 15 5.133 8.468 -2.686 1.00 86.53 C ATOM 228 HB THR A 15 6.027 8.838 -2.185 1.00 86.53 H ATOM 229 O THR A 15 7.340 9.617 -4.738 1.00 86.53 O ATOM 230 CG2 THR A 15 3.918 9.003 -1.937 1.00 86.53 C ATOM 231 HG21 THR A 15 3.935 10.093 -1.960 1.00 86.53 H ATOM 232 HG22 THR A 15 3.006 8.642 -2.412 1.00 86.53 H ATOM 233 HG23 THR A 15 3.953 8.658 -0.903 1.00 86.53 H ATOM 234 OG1 THR A 15 5.142 7.064 -2.650 1.00 86.53 O ATOM 235 HG1 THR A 15 5.727 6.844 -3.379 1.00 86.53 H ATOM 236 OXT THR A 15 6.832 7.439 -4.831 1.00 86.53 O TER 237 THR A 15 END