ATOM 1 N PHE A 1 5.198 1.529 -5.976 1.00 0.00 N ATOM 2 CA PHE A 1 5.056 2.867 -5.462 1.00 0.00 C ATOM 3 C PHE A 1 4.124 2.853 -4.264 1.00 0.00 C ATOM 4 O PHE A 1 4.473 2.410 -3.173 1.00 0.00 O ATOM 5 CB PHE A 1 4.601 3.817 -6.616 1.00 0.00 C ATOM 6 CG PHE A 1 4.677 5.274 -6.237 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.514 6.054 -6.109 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.926 5.875 -6.011 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.596 7.401 -5.735 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.014 7.224 -5.646 1.00 0.00 C ATOM 11 CZ PHE A 1 4.848 7.986 -5.503 1.00 0.00 C ATOM 12 H1 PHE A 1 4.572 1.240 -6.696 1.00 0.00 H ATOM 13 HA PHE A 1 6.030 3.157 -5.095 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.287 3.678 -7.479 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.577 3.572 -6.969 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.545 5.613 -6.292 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.827 5.290 -6.125 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.697 7.990 -5.629 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.980 7.677 -5.478 1.00 0.00 H ATOM 20 HZ PHE A 1 4.913 9.026 -5.219 1.00 0.00 H ATOM 21 N LEU A 2 2.882 3.313 -4.461 1.00 0.00 N ATOM 22 CA LEU A 2 1.784 3.083 -3.568 1.00 0.00 C ATOM 23 C LEU A 2 0.777 2.428 -4.489 1.00 0.00 C ATOM 24 O LEU A 2 0.734 2.839 -5.650 1.00 0.00 O ATOM 25 CB LEU A 2 1.213 4.424 -3.039 1.00 0.00 C ATOM 26 CG LEU A 2 0.079 4.295 -2.002 1.00 0.00 C ATOM 27 CD1 LEU A 2 0.595 3.724 -0.674 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.583 5.657 -1.748 1.00 0.00 C ATOM 29 H LEU A 2 2.620 3.693 -5.345 1.00 0.00 H ATOM 30 HA LEU A 2 2.081 2.429 -2.762 1.00 0.00 H ATOM 31 HB2 LEU A 2 2.046 4.994 -2.573 1.00 0.00 H ATOM 32 HB3 LEU A 2 0.851 5.027 -3.898 1.00 0.00 H ATOM 33 HG LEU A 2 -0.702 3.617 -2.408 1.00 0.00 H ATOM 34 HD11 LEU A 2 0.986 2.692 -0.795 1.00 0.00 H ATOM 35 HD12 LEU A 2 -0.220 3.709 0.082 1.00 0.00 H ATOM 36 HD13 LEU A 2 1.414 4.362 -0.278 1.00 0.00 H ATOM 37 HD21 LEU A 2 -1.429 5.554 -1.035 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.970 6.088 -2.696 1.00 0.00 H ATOM 39 HD23 LEU A 2 0.154 6.368 -1.316 1.00 0.00 H ATOM 40 N PRO A 3 -0.041 1.462 -4.099 1.00 0.00 N ATOM 41 CA PRO A 3 -0.837 0.781 -5.104 1.00 0.00 C ATOM 42 C PRO A 3 -2.279 1.194 -4.903 1.00 0.00 C ATOM 43 O PRO A 3 -2.591 2.383 -4.925 1.00 0.00 O ATOM 44 CB PRO A 3 -0.561 -0.703 -4.769 1.00 0.00 C ATOM 45 CG PRO A 3 -0.436 -0.738 -3.241 1.00 0.00 C ATOM 46 CD PRO A 3 0.257 0.594 -2.947 1.00 0.00 C ATOM 47 HA PRO A 3 -0.578 1.005 -6.128 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.305 -1.417 -5.181 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.428 -0.968 -5.201 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.438 -0.758 -2.762 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.157 -1.607 -2.886 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.119 1.054 -2.008 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.351 0.416 -2.873 1.00 0.00 H ATOM 54 N ILE A 4 -3.177 0.227 -4.648 1.00 0.00 N ATOM 55 CA ILE A 4 -4.597 0.392 -4.428 1.00 0.00 C ATOM 56 C ILE A 4 -5.004 1.443 -3.422 1.00 0.00 C ATOM 57 O ILE A 4 -6.093 1.985 -3.512 1.00 0.00 O ATOM 58 CB ILE A 4 -5.313 -0.925 -4.118 1.00 0.00 C ATOM 59 CG1 ILE A 4 -4.814 -1.603 -2.817 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.176 -1.849 -5.349 1.00 0.00 C ATOM 61 CD1 ILE A 4 -5.662 -2.816 -2.406 1.00 0.00 C ATOM 62 H ILE A 4 -2.867 -0.721 -4.641 1.00 0.00 H ATOM 63 HA ILE A 4 -4.999 0.748 -5.366 1.00 0.00 H ATOM 64 HB ILE A 4 -6.397 -0.714 -3.991 1.00 0.00 H ATOM 65 HG12 ILE A 4 -3.758 -1.923 -2.944 1.00 0.00 H ATOM 66 HG13 ILE A 4 -4.849 -0.871 -1.982 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.811 -2.753 -5.229 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.509 -1.323 -6.269 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.126 -2.183 -5.491 1.00 0.00 H ATOM 70 HD11 ILE A 4 -5.309 -3.226 -1.435 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.728 -2.524 -2.291 1.00 0.00 H ATOM 72 HD13 ILE A 4 -5.599 -3.625 -3.165 1.00 0.00 H ATOM 73 N LEU A 5 -4.173 1.754 -2.415 1.00 0.00 N ATOM 74 CA LEU A 5 -4.460 2.755 -1.405 1.00 0.00 C ATOM 75 C LEU A 5 -4.735 4.151 -1.960 1.00 0.00 C ATOM 76 O LEU A 5 -5.637 4.847 -1.495 1.00 0.00 O ATOM 77 CB LEU A 5 -3.339 2.760 -0.339 1.00 0.00 C ATOM 78 CG LEU A 5 -3.031 1.366 0.266 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.916 1.458 1.317 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.267 0.703 0.895 1.00 0.00 C ATOM 81 H LEU A 5 -3.287 1.300 -2.351 1.00 0.00 H ATOM 82 HA LEU A 5 -5.379 2.458 -0.920 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.405 3.159 -0.791 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.630 3.442 0.488 1.00 0.00 H ATOM 85 HG LEU A 5 -2.663 0.697 -0.541 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.975 1.839 0.866 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.712 0.457 1.753 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.217 2.139 2.141 1.00 0.00 H ATOM 89 HD21 LEU A 5 -5.032 0.470 0.124 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.717 1.369 1.662 1.00 0.00 H ATOM 91 HD23 LEU A 5 -3.982 -0.250 1.390 1.00 0.00 H ATOM 92 N ALA A 6 -4.024 4.566 -3.030 1.00 0.00 N ATOM 93 CA ALA A 6 -4.344 5.771 -3.777 1.00 0.00 C ATOM 94 C ALA A 6 -5.729 5.706 -4.437 1.00 0.00 C ATOM 95 O ALA A 6 -6.532 6.637 -4.390 1.00 0.00 O ATOM 96 CB ALA A 6 -3.279 5.960 -4.876 1.00 0.00 C ATOM 97 H ALA A 6 -3.317 3.984 -3.424 1.00 0.00 H ATOM 98 HA ALA A 6 -4.345 6.612 -3.099 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.474 6.879 -5.468 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.270 6.048 -4.418 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.261 5.088 -5.565 1.00 0.00 H ATOM 102 N SER A 7 -6.058 4.556 -5.047 1.00 0.00 N ATOM 103 CA SER A 7 -7.363 4.260 -5.613 1.00 0.00 C ATOM 104 C SER A 7 -8.488 4.155 -4.597 1.00 0.00 C ATOM 105 O SER A 7 -9.627 4.523 -4.859 1.00 0.00 O ATOM 106 CB SER A 7 -7.376 2.915 -6.390 1.00 0.00 C ATOM 107 OG SER A 7 -6.249 2.811 -7.260 1.00 0.00 O ATOM 108 H SER A 7 -5.388 3.822 -5.129 1.00 0.00 H ATOM 109 HA SER A 7 -7.614 5.059 -6.294 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.319 2.064 -5.678 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.317 2.809 -6.971 1.00 0.00 H ATOM 112 HG SER A 7 -6.452 3.279 -8.073 1.00 0.00 H ATOM 113 N LEU A 8 -8.224 3.619 -3.396 1.00 0.00 N ATOM 114 CA LEU A 8 -9.162 3.605 -2.294 1.00 0.00 C ATOM 115 C LEU A 8 -9.476 4.978 -1.766 1.00 0.00 C ATOM 116 O LEU A 8 -10.639 5.288 -1.508 1.00 0.00 O ATOM 117 CB LEU A 8 -8.708 2.691 -1.129 1.00 0.00 C ATOM 118 CG LEU A 8 -8.726 1.181 -1.454 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.146 0.388 -0.275 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.137 0.660 -1.773 1.00 0.00 C ATOM 121 H LEU A 8 -7.338 3.191 -3.239 1.00 0.00 H ATOM 122 HA LEU A 8 -10.103 3.232 -2.673 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.681 2.985 -0.824 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.372 2.846 -0.252 1.00 0.00 H ATOM 125 HG LEU A 8 -8.079 1.003 -2.339 1.00 0.00 H ATOM 126 HD11 LEU A 8 -8.786 0.509 0.625 1.00 0.00 H ATOM 127 HD12 LEU A 8 -7.127 0.753 -0.028 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.088 -0.694 -0.522 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.551 1.144 -2.684 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.816 0.857 -0.915 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.106 -0.437 -1.948 1.00 0.00 H ATOM 132 N ALA A 9 -8.459 5.859 -1.672 1.00 0.00 N ATOM 133 CA ALA A 9 -8.659 7.266 -1.405 1.00 0.00 C ATOM 134 C ALA A 9 -9.543 7.905 -2.466 1.00 0.00 C ATOM 135 O ALA A 9 -10.490 8.615 -2.152 1.00 0.00 O ATOM 136 CB ALA A 9 -7.298 7.982 -1.317 1.00 0.00 C ATOM 137 H ALA A 9 -7.516 5.566 -1.810 1.00 0.00 H ATOM 138 HA ALA A 9 -9.177 7.361 -0.462 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.675 7.507 -0.531 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.747 7.912 -2.279 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.430 9.055 -1.059 1.00 0.00 H ATOM 142 N ALA A 10 -9.309 7.578 -3.749 1.00 0.00 N ATOM 143 CA ALA A 10 -10.148 8.002 -4.846 1.00 0.00 C ATOM 144 C ALA A 10 -11.600 7.537 -4.818 1.00 0.00 C ATOM 145 O ALA A 10 -12.533 8.290 -5.084 1.00 0.00 O ATOM 146 CB ALA A 10 -9.551 7.449 -6.159 1.00 0.00 C ATOM 147 H ALA A 10 -8.500 7.043 -3.978 1.00 0.00 H ATOM 148 HA ALA A 10 -10.153 9.082 -4.840 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.453 7.623 -6.178 1.00 0.00 H ATOM 150 HB2 ALA A 10 -9.720 6.358 -6.277 1.00 0.00 H ATOM 151 HB3 ALA A 10 -10.010 7.952 -7.037 1.00 0.00 H ATOM 152 N LYS A 11 -11.821 6.245 -4.534 1.00 0.00 N ATOM 153 CA LYS A 11 -13.131 5.643 -4.604 1.00 0.00 C ATOM 154 C LYS A 11 -13.970 5.840 -3.362 1.00 0.00 C ATOM 155 O LYS A 11 -15.172 6.091 -3.436 1.00 0.00 O ATOM 156 CB LYS A 11 -12.988 4.115 -4.887 1.00 0.00 C ATOM 157 CG LYS A 11 -14.313 3.330 -5.040 1.00 0.00 C ATOM 158 CD LYS A 11 -14.832 2.709 -3.725 1.00 0.00 C ATOM 159 CE LYS A 11 -16.315 2.324 -3.758 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.812 2.138 -2.375 1.00 0.00 N ATOM 161 H LYS A 11 -11.038 5.644 -4.391 1.00 0.00 H ATOM 162 HA LYS A 11 -13.678 6.092 -5.419 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.427 4.026 -5.842 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.357 3.644 -4.103 1.00 0.00 H ATOM 165 HG2 LYS A 11 -15.072 4.020 -5.467 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.160 2.511 -5.775 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.207 1.827 -3.471 1.00 0.00 H ATOM 168 HD3 LYS A 11 -14.686 3.450 -2.910 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.916 3.131 -4.229 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.462 1.380 -4.325 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.773 1.740 -2.378 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -16.822 3.059 -1.892 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.173 1.510 -1.846 1.00 0.00 H ATOM 174 N PHE A 12 -13.381 5.671 -2.162 1.00 0.00 N ATOM 175 CA PHE A 12 -14.132 5.829 -0.928 1.00 0.00 C ATOM 176 C PHE A 12 -14.181 7.267 -0.504 1.00 0.00 C ATOM 177 O PHE A 12 -15.086 7.696 0.209 1.00 0.00 O ATOM 178 CB PHE A 12 -13.565 4.965 0.227 1.00 0.00 C ATOM 179 CG PHE A 12 -14.087 3.557 0.136 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.305 3.223 0.755 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.355 2.547 -0.509 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.774 1.903 0.749 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.825 1.226 -0.528 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.033 0.902 0.107 1.00 0.00 C ATOM 185 H PHE A 12 -12.408 5.472 -2.078 1.00 0.00 H ATOM 186 HA PHE A 12 -15.164 5.556 -1.090 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.454 4.951 0.209 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.885 5.361 1.214 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.854 3.985 1.288 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.405 2.792 -0.961 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.679 1.652 1.283 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.233 0.449 -0.989 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.368 -0.124 0.143 1.00 0.00 H ATOM 194 N GLY A 13 -13.250 8.072 -1.027 1.00 0.00 N ATOM 195 CA GLY A 13 -13.375 9.502 -1.037 1.00 0.00 C ATOM 196 C GLY A 13 -13.644 9.992 -2.423 1.00 0.00 C ATOM 197 O GLY A 13 -12.706 10.449 -3.065 1.00 0.00 O ATOM 198 H GLY A 13 -12.479 7.701 -1.540 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.166 9.839 -0.383 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.408 9.887 -0.747 1.00 0.00 H ATOM 201 N PRO A 14 -14.867 10.045 -2.946 1.00 0.00 N ATOM 202 CA PRO A 14 -15.171 10.885 -4.100 1.00 0.00 C ATOM 203 C PRO A 14 -14.934 12.336 -3.732 1.00 0.00 C ATOM 204 O PRO A 14 -14.494 13.120 -4.564 1.00 0.00 O ATOM 205 CB PRO A 14 -16.636 10.553 -4.425 1.00 0.00 C ATOM 206 CG PRO A 14 -17.237 10.097 -3.088 1.00 0.00 C ATOM 207 CD PRO A 14 -16.062 9.394 -2.404 1.00 0.00 C ATOM 208 HA PRO A 14 -14.491 10.649 -4.906 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.187 11.399 -4.888 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.648 9.692 -5.127 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.548 10.981 -2.492 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.106 9.419 -3.224 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.126 9.481 -1.298 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.030 8.321 -2.693 1.00 0.00 H ATOM 215 N LYS A 15 -15.145 12.678 -2.445 1.00 0.00 N ATOM 216 CA LYS A 15 -14.669 13.893 -1.828 1.00 0.00 C ATOM 217 C LYS A 15 -13.144 14.024 -1.873 1.00 0.00 C ATOM 218 O LYS A 15 -12.608 15.066 -2.234 1.00 0.00 O ATOM 219 CB LYS A 15 -15.092 13.944 -0.334 1.00 0.00 C ATOM 220 CG LYS A 15 -16.612 13.978 -0.081 1.00 0.00 C ATOM 221 CD LYS A 15 -16.928 13.971 1.431 1.00 0.00 C ATOM 222 CE LYS A 15 -18.424 14.097 1.759 1.00 0.00 C ATOM 223 NZ LYS A 15 -18.646 14.050 3.227 1.00 0.00 N ATOM 224 H LYS A 15 -15.578 12.002 -1.853 1.00 0.00 H ATOM 225 HA LYS A 15 -15.077 14.735 -2.368 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.664 13.064 0.192 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.652 14.853 0.130 1.00 0.00 H ATOM 228 HG2 LYS A 15 -17.026 14.896 -0.550 1.00 0.00 H ATOM 229 HG3 LYS A 15 -17.095 13.103 -0.567 1.00 0.00 H ATOM 230 HD2 LYS A 15 -16.528 13.026 1.857 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.375 14.813 1.897 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.821 15.063 1.379 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.995 13.265 1.294 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -19.657 14.160 3.444 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -18.119 14.815 3.694 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -18.320 13.139 3.609 1.00 0.00 H ATOM 237 N LEU A 16 -12.399 12.949 -1.535 1.00 0.00 N ATOM 238 CA LEU A 16 -10.950 12.938 -1.605 1.00 0.00 C ATOM 239 C LEU A 16 -10.399 13.026 -3.019 1.00 0.00 C ATOM 240 O LEU A 16 -9.471 13.780 -3.255 1.00 0.00 O ATOM 241 CB LEU A 16 -10.288 11.745 -0.883 1.00 0.00 C ATOM 242 CG LEU A 16 -10.565 11.653 0.631 1.00 0.00 C ATOM 243 CD1 LEU A 16 -10.003 10.334 1.180 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.967 12.839 1.404 1.00 0.00 C ATOM 245 H LEU A 16 -12.820 12.076 -1.304 1.00 0.00 H ATOM 246 HA LEU A 16 -10.602 13.837 -1.117 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.627 10.806 -1.372 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.186 11.797 -1.015 1.00 0.00 H ATOM 249 HG LEU A 16 -11.664 11.649 0.796 1.00 0.00 H ATOM 250 HD11 LEU A 16 -8.900 10.303 1.051 1.00 0.00 H ATOM 251 HD12 LEU A 16 -10.441 9.465 0.642 1.00 0.00 H ATOM 252 HD13 LEU A 16 -10.229 10.232 2.263 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.870 12.893 1.235 1.00 0.00 H ATOM 254 HD22 LEU A 16 -10.140 12.714 2.494 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.422 13.802 1.088 1.00 0.00 H ATOM 256 N PHE A 17 -10.938 12.313 -4.026 1.00 0.00 N ATOM 257 CA PHE A 17 -10.475 12.464 -5.401 1.00 0.00 C ATOM 258 C PHE A 17 -10.787 13.827 -6.009 1.00 0.00 C ATOM 259 O PHE A 17 -10.013 14.364 -6.801 1.00 0.00 O ATOM 260 CB PHE A 17 -10.987 11.336 -6.338 1.00 0.00 C ATOM 261 CG PHE A 17 -9.888 10.776 -7.225 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.129 10.535 -8.589 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.638 10.395 -6.694 1.00 0.00 C ATOM 264 CE1 PHE A 17 -9.154 9.930 -9.396 1.00 0.00 C ATOM 265 CE2 PHE A 17 -7.667 9.779 -7.496 1.00 0.00 C ATOM 266 CZ PHE A 17 -7.923 9.552 -8.850 1.00 0.00 C ATOM 267 H PHE A 17 -11.640 11.631 -3.836 1.00 0.00 H ATOM 268 HA PHE A 17 -9.396 12.433 -5.348 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.362 10.494 -5.717 1.00 0.00 H ATOM 270 HB3 PHE A 17 -11.836 11.677 -6.967 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.092 10.789 -9.007 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.436 10.520 -5.640 1.00 0.00 H ATOM 273 HE1 PHE A 17 -9.358 9.726 -10.437 1.00 0.00 H ATOM 274 HE2 PHE A 17 -6.736 9.449 -7.060 1.00 0.00 H ATOM 275 HZ PHE A 17 -7.174 9.074 -9.464 1.00 0.00 H HETATM 276 N ABA A 18 -11.930 14.435 -5.633 1.00 0.00 N HETATM 277 CA ABA A 18 -12.234 15.826 -5.928 1.00 0.00 C HETATM 278 C ABA A 18 -11.273 16.813 -5.279 1.00 0.00 C HETATM 279 O ABA A 18 -10.955 17.831 -5.883 1.00 0.00 O HETATM 280 CB ABA A 18 -13.694 16.200 -5.550 1.00 0.00 C HETATM 281 CG ABA A 18 -14.651 15.607 -6.559 1.00 0.00 C HETATM 282 H ABA A 18 -12.602 13.955 -5.074 1.00 0.00 H HETATM 283 HA ABA A 18 -12.101 15.972 -6.989 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.801 17.305 -5.514 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.914 15.829 -4.526 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.961 14.569 -6.369 1.00 0.00 H ATOM 287 N LEU A 19 -10.785 16.555 -4.049 1.00 0.00 N ATOM 288 CA LEU A 19 -9.833 17.446 -3.402 1.00 0.00 C ATOM 289 C LEU A 19 -8.365 17.129 -3.698 1.00 0.00 C ATOM 290 O LEU A 19 -7.636 17.961 -4.229 1.00 0.00 O ATOM 291 CB LEU A 19 -10.051 17.483 -1.864 1.00 0.00 C ATOM 292 CG LEU A 19 -10.980 18.621 -1.373 1.00 0.00 C ATOM 293 CD1 LEU A 19 -10.339 20.004 -1.582 1.00 0.00 C ATOM 294 CD2 LEU A 19 -12.382 18.576 -2.001 1.00 0.00 C ATOM 295 H LEU A 19 -11.129 15.784 -3.519 1.00 0.00 H ATOM 296 HA LEU A 19 -9.970 18.446 -3.784 1.00 0.00 H ATOM 297 HB2 LEU A 19 -10.463 16.503 -1.539 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.083 17.623 -1.337 1.00 0.00 H ATOM 299 HG LEU A 19 -11.101 18.480 -0.278 1.00 0.00 H ATOM 300 HD11 LEU A 19 -9.326 20.037 -1.127 1.00 0.00 H ATOM 301 HD12 LEU A 19 -10.962 20.794 -1.112 1.00 0.00 H ATOM 302 HD13 LEU A 19 -10.243 20.240 -2.664 1.00 0.00 H ATOM 303 HD21 LEU A 19 -12.845 17.578 -1.844 1.00 0.00 H ATOM 304 HD22 LEU A 19 -12.327 18.771 -3.094 1.00 0.00 H ATOM 305 HD23 LEU A 19 -13.033 19.350 -1.542 1.00 0.00 H ATOM 306 N VAL A 20 -7.890 15.910 -3.376 1.00 0.00 N ATOM 307 CA VAL A 20 -6.499 15.480 -3.471 1.00 0.00 C ATOM 308 C VAL A 20 -6.016 15.423 -4.909 1.00 0.00 C ATOM 309 O VAL A 20 -4.944 15.910 -5.260 1.00 0.00 O ATOM 310 CB VAL A 20 -6.281 14.114 -2.813 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.813 13.651 -2.946 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.664 14.207 -1.323 1.00 0.00 C ATOM 313 H VAL A 20 -8.522 15.205 -3.064 1.00 0.00 H ATOM 314 HA VAL A 20 -5.886 16.215 -2.969 1.00 0.00 H ATOM 315 HB VAL A 20 -6.931 13.357 -3.301 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.120 14.428 -2.555 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.655 12.717 -2.366 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.547 13.439 -4.003 1.00 0.00 H ATOM 319 HG21 VAL A 20 -6.471 13.235 -0.822 1.00 0.00 H ATOM 320 HG22 VAL A 20 -6.054 14.985 -0.817 1.00 0.00 H ATOM 321 HG23 VAL A 20 -7.740 14.454 -1.193 1.00 0.00 H ATOM 322 N THR A 21 -6.836 14.840 -5.800 1.00 0.00 N ATOM 323 CA THR A 21 -6.426 14.573 -7.177 1.00 0.00 C ATOM 324 C THR A 21 -7.102 15.543 -8.125 1.00 0.00 C ATOM 325 O THR A 21 -6.909 15.520 -9.342 1.00 0.00 O ATOM 326 CB THR A 21 -6.708 13.142 -7.604 1.00 0.00 C ATOM 327 OG1 THR A 21 -6.228 12.269 -6.593 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.948 12.732 -8.877 1.00 0.00 C ATOM 329 H THR A 21 -7.698 14.448 -5.488 1.00 0.00 H ATOM 330 HA THR A 21 -5.362 14.727 -7.276 1.00 0.00 H ATOM 331 HB THR A 21 -7.799 12.983 -7.736 1.00 0.00 H ATOM 332 HG1 THR A 21 -6.485 11.387 -6.872 1.00 0.00 H ATOM 333 HG21 THR A 21 -6.338 13.263 -9.772 1.00 0.00 H ATOM 334 HG22 THR A 21 -6.051 11.642 -9.065 1.00 0.00 H ATOM 335 HG23 THR A 21 -4.868 12.968 -8.765 1.00 0.00 H ATOM 336 N LYS A 22 -7.902 16.464 -7.557 1.00 0.00 N ATOM 337 CA LYS A 22 -8.653 17.515 -8.218 1.00 0.00 C ATOM 338 C LYS A 22 -9.538 17.092 -9.397 1.00 0.00 C ATOM 339 O LYS A 22 -9.598 17.750 -10.435 1.00 0.00 O ATOM 340 CB LYS A 22 -7.780 18.767 -8.552 1.00 0.00 C ATOM 341 CG LYS A 22 -6.738 18.581 -9.676 1.00 0.00 C ATOM 342 CD LYS A 22 -6.123 19.900 -10.175 1.00 0.00 C ATOM 343 CE LYS A 22 -5.664 19.838 -11.637 1.00 0.00 C ATOM 344 NZ LYS A 22 -4.791 18.661 -11.842 1.00 0.00 N ATOM 345 H LYS A 22 -7.948 16.470 -6.561 1.00 0.00 H ATOM 346 HA LYS A 22 -9.346 17.871 -7.470 1.00 0.00 H ATOM 347 HB2 LYS A 22 -8.468 19.590 -8.842 1.00 0.00 H ATOM 348 HB3 LYS A 22 -7.259 19.084 -7.623 1.00 0.00 H ATOM 349 HG2 LYS A 22 -5.945 17.888 -9.321 1.00 0.00 H ATOM 350 HG3 LYS A 22 -7.255 18.092 -10.530 1.00 0.00 H ATOM 351 HD2 LYS A 22 -6.897 20.694 -10.106 1.00 0.00 H ATOM 352 HD3 LYS A 22 -5.290 20.195 -9.502 1.00 0.00 H ATOM 353 HE2 LYS A 22 -6.547 19.728 -12.303 1.00 0.00 H ATOM 354 HE3 LYS A 22 -5.107 20.755 -11.922 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -3.927 18.760 -11.272 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -4.543 18.564 -12.848 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -5.307 17.816 -11.525 1.00 0.00 H ATOM 358 N LYS A 23 -10.295 15.985 -9.274 1.00 0.00 N ATOM 359 CA LYS A 23 -11.105 15.491 -10.381 1.00 0.00 C ATOM 360 C LYS A 23 -12.563 15.924 -10.307 1.00 0.00 C ATOM 361 O LYS A 23 -13.426 15.337 -10.957 1.00 0.00 O ATOM 362 CB LYS A 23 -10.992 13.952 -10.547 1.00 0.00 C ATOM 363 CG LYS A 23 -9.609 13.516 -11.071 1.00 0.00 C ATOM 364 CD LYS A 23 -9.663 12.342 -12.073 1.00 0.00 C ATOM 365 CE LYS A 23 -10.229 12.734 -13.451 1.00 0.00 C ATOM 366 NZ LYS A 23 -10.224 11.577 -14.382 1.00 0.00 N ATOM 367 H LYS A 23 -10.237 15.432 -8.446 1.00 0.00 H ATOM 368 HA LYS A 23 -10.748 15.915 -11.308 1.00 0.00 H ATOM 369 HB2 LYS A 23 -11.207 13.457 -9.576 1.00 0.00 H ATOM 370 HB3 LYS A 23 -11.765 13.611 -11.268 1.00 0.00 H ATOM 371 HG2 LYS A 23 -9.109 14.380 -11.558 1.00 0.00 H ATOM 372 HG3 LYS A 23 -8.982 13.241 -10.196 1.00 0.00 H ATOM 373 HD2 LYS A 23 -8.626 11.965 -12.198 1.00 0.00 H ATOM 374 HD3 LYS A 23 -10.274 11.531 -11.622 1.00 0.00 H ATOM 375 HE2 LYS A 23 -11.276 13.093 -13.358 1.00 0.00 H ATOM 376 HE3 LYS A 23 -9.613 13.541 -13.900 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -9.252 11.232 -14.519 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -10.611 11.865 -15.304 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -10.811 10.810 -13.997 1.00 0.00 H HETATM 380 N ABA A 24 -12.871 16.986 -9.543 1.00 0.00 N HETATM 381 CA ABA A 24 -14.181 17.612 -9.531 1.00 0.00 C HETATM 382 C ABA A 24 -14.026 19.042 -10.006 1.00 0.00 C HETATM 383 O ABA A 24 -13.010 19.687 -9.740 1.00 0.00 O HETATM 384 CB ABA A 24 -14.822 17.628 -8.115 1.00 0.00 C HETATM 385 CG ABA A 24 -15.130 16.220 -7.658 1.00 0.00 C HETATM 386 H ABA A 24 -12.152 17.475 -9.056 1.00 0.00 H HETATM 387 HA ABA A 24 -14.842 17.122 -10.231 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.765 18.215 -8.142 1.00 0.00 H HETATM 389 HB2 ABA A 24 -14.128 18.154 -7.426 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.808 15.653 -8.313 1.00 0.00 H TER 391 ABA A 24