ATOM 1 CA PRO A 6 -1.469 -51.276 46.519 1.00 0.00 C ATOM 2 C PRO A 6 -0.445 -50.878 45.468 1.00 0.00 C ATOM 3 O PRO A 6 -0.768 -50.191 44.501 1.00 0.00 O ATOM 4 HA PRO A 6 -1.151 -50.924 47.501 1.00 0.00 H ATOM 5 N ALA A 7 0.793 -51.319 45.675 1.00 0.00 N ATOM 6 CA ALA A 7 1.890 -51.024 44.759 1.00 0.00 C ATOM 7 C ALA A 7 1.716 -51.786 43.456 1.00 0.00 C ATOM 8 O ALA A 7 2.012 -51.272 42.380 1.00 0.00 O ATOM 9 CB ALA A 7 3.220 -51.426 45.378 1.00 0.00 C ATOM 10 H ALA A 7 0.992 -51.878 46.493 1.00 0.00 H ATOM 11 HA ALA A 7 1.896 -49.954 44.554 1.00 0.00 H ATOM 12 HB1 ALA A 7 4.034 -51.188 44.693 1.00 0.00 H ATOM 13 HB2 ALA A 7 3.364 -50.883 46.312 1.00 0.00 H ATOM 14 HB3 ALA A 7 3.218 -52.498 45.578 1.00 0.00 H ATOM 15 N LYS A 8 1.230 -53.020 43.573 1.00 0.00 N ATOM 16 CA LYS A 8 1.005 -53.882 42.416 1.00 0.00 C ATOM 17 C LYS A 8 0.182 -53.156 41.364 1.00 0.00 C ATOM 18 O LYS A 8 0.493 -53.205 40.176 1.00 0.00 O ATOM 19 CB LYS A 8 0.253 -55.149 42.830 1.00 0.00 C ATOM 20 CG LYS A 8 0.031 -56.137 41.696 1.00 0.00 C ATOM 21 CD LYS A 8 -0.670 -57.393 42.188 1.00 0.00 C ATOM 22 CE LYS A 8 -0.904 -58.375 41.052 1.00 0.00 C ATOM 23 NZ LYS A 8 -1.580 -59.616 41.521 1.00 0.00 N ATOM 24 H LYS A 8 1.006 -53.382 44.489 1.00 0.00 H ATOM 25 HA LYS A 8 1.971 -54.159 41.993 1.00 0.00 H ATOM 26 HB2 LYS A 8 0.827 -55.648 43.612 1.00 0.00 H ATOM 27 HB3 LYS A 8 -0.720 -54.856 43.225 1.00 0.00 H ATOM 28 HG2 LYS A 8 -0.583 -55.665 40.929 1.00 0.00 H ATOM 29 HG3 LYS A 8 0.996 -56.412 41.271 1.00 0.00 H ATOM 30 HD2 LYS A 8 -0.052 -57.870 42.949 1.00 0.00 H ATOM 31 HD3 LYS A 8 -1.631 -57.117 42.622 1.00 0.00 H ATOM 32 HE2 LYS A 8 -1.526 -57.898 40.295 1.00 0.00 H ATOM 33 HE3 LYS A 8 0.057 -58.641 40.611 1.00 0.00 H ATOM 34 HZ1 LYS A 8 -1.719 -60.244 40.743 1.00 0.00 H ATOM 35 HZ2 LYS A 8 -1.006 -60.068 42.218 1.00 0.00 H ATOM 36 HZ3 LYS A 8 -2.475 -59.379 41.925 1.00 0.00 H ATOM 37 N ALA A 9 -0.871 -52.484 41.820 1.00 0.00 N ATOM 38 CA ALA A 9 -1.760 -51.736 40.937 1.00 0.00 C ATOM 39 C ALA A 9 -1.075 -50.475 40.436 1.00 0.00 C ATOM 40 O ALA A 9 -1.298 -50.042 39.307 1.00 0.00 O ATOM 41 CB ALA A 9 -3.027 -51.335 41.676 1.00 0.00 C ATOM 42 H ALA A 9 -1.072 -52.485 42.810 1.00 0.00 H ATOM 43 HA ALA A 9 -2.022 -52.367 40.088 1.00 0.00 H ATOM 44 HB1 ALA A 9 -3.690 -50.790 41.004 1.00 0.00 H ATOM 45 HB2 ALA A 9 -3.534 -52.230 42.037 1.00 0.00 H ATOM 46 HB3 ALA A 9 -2.767 -50.699 42.522 1.00 0.00 H ATOM 47 N ALA A 10 -0.241 -49.894 41.292 1.00 0.00 N ATOM 48 CA ALA A 10 0.494 -48.678 40.962 1.00 0.00 C ATOM 49 C ALA A 10 1.529 -48.956 39.884 1.00 0.00 C ATOM 50 O ALA A 10 1.642 -48.213 38.911 1.00 0.00 O ATOM 51 CB ALA A 10 1.212 -48.142 42.191 1.00 0.00 C ATOM 52 H ALA A 10 -0.104 -50.300 42.207 1.00 0.00 H ATOM 53 HA ALA A 10 -0.212 -47.930 40.602 1.00 0.00 H ATOM 54 HB1 ALA A 10 1.746 -47.226 41.938 1.00 0.00 H ATOM 55 HB2 ALA A 10 0.483 -47.931 42.973 1.00 0.00 H ATOM 56 HB3 ALA A 10 1.923 -48.887 42.549 1.00 0.00 H ATOM 57 N PHE A 11 2.280 -50.037 40.073 1.00 0.00 N ATOM 58 CA PHE A 11 3.319 -50.441 39.129 1.00 0.00 C ATOM 59 C PHE A 11 2.695 -51.027 37.873 1.00 0.00 C ATOM 60 O PHE A 11 3.128 -50.736 36.759 1.00 0.00 O ATOM 61 CB PHE A 11 4.231 -51.498 39.756 1.00 0.00 C ATOM 62 CG PHE A 11 5.353 -51.938 38.860 1.00 0.00 C ATOM 63 CD1 PHE A 11 6.477 -51.147 38.694 1.00 0.00 C ATOM 64 CD2 PHE A 11 5.286 -53.143 38.183 1.00 0.00 C ATOM 65 CE1 PHE A 11 7.510 -51.551 37.870 1.00 0.00 C ATOM 66 CE2 PHE A 11 6.319 -53.548 37.359 1.00 0.00 C ATOM 67 CZ PHE A 11 7.428 -52.758 37.201 1.00 0.00 C ATOM 68 H PHE A 11 2.135 -50.606 40.895 1.00 0.00 H ATOM 69 HA PHE A 11 3.912 -49.565 38.864 1.00 0.00 H ATOM 70 HB2 PHE A 11 4.659 -51.088 40.671 1.00 0.00 H ATOM 71 HB3 PHE A 11 3.629 -52.370 40.011 1.00 0.00 H ATOM 72 HD1 PHE A 11 6.547 -50.203 39.215 1.00 0.00 H ATOM 73 HD2 PHE A 11 4.417 -53.774 38.300 1.00 0.00 H ATOM 74 HE1 PHE A 11 8.381 -50.924 37.749 1.00 0.00 H ATOM 75 HE2 PHE A 11 6.252 -54.491 36.837 1.00 0.00 H ATOM 76 HZ PHE A 11 8.234 -53.077 36.557 1.00 0.00 H ATOM 77 N ASP A 12 1.675 -51.856 38.071 1.00 0.00 N ATOM 78 CA ASP A 12 0.968 -52.502 36.968 1.00 0.00 C ATOM 79 C ASP A 12 0.104 -51.494 36.226 1.00 0.00 C ATOM 80 O ASP A 12 -0.005 -51.538 35.003 1.00 0.00 O ATOM 81 CB ASP A 12 0.065 -53.620 37.492 1.00 0.00 C ATOM 82 CG ASP A 12 -0.528 -54.461 36.379 1.00 0.00 C ATOM 83 OD1 ASP A 12 0.250 -55.009 35.570 1.00 0.00 O ATOM 84 OD2 ASP A 12 -1.770 -54.571 36.315 1.00 0.00 O ATOM 85 H ASP A 12 1.370 -52.054 39.014 1.00 0.00 H ATOM 86 HA ASP A 12 1.702 -52.924 36.282 1.00 0.00 H ATOM 87 HB2 ASP A 12 0.651 -54.267 38.146 1.00 0.00 H ATOM 88 HB3 ASP A 12 -0.748 -53.174 38.065 1.00 0.00 H ATOM 89 HD2 ASP A 12 -2.076 -55.117 35.587 1.00 0.00 H ATOM 90 N SER A 13 -0.504 -50.589 36.986 1.00 0.00 N ATOM 91 CA SER A 13 -1.368 -49.554 36.427 1.00 0.00 C ATOM 92 C SER A 13 -0.565 -48.607 35.549 1.00 0.00 C ATOM 93 O SER A 13 -0.985 -48.259 34.447 1.00 0.00 O ATOM 94 CB SER A 13 -2.021 -48.740 37.545 1.00 0.00 C ATOM 95 OG SER A 13 -2.864 -47.730 37.016 1.00 0.00 O ATOM 96 H SER A 13 -0.370 -50.609 37.987 1.00 0.00 H ATOM 97 HA SER A 13 -2.144 -50.031 35.829 1.00 0.00 H ATOM 98 HB2 SER A 13 -2.614 -49.406 38.171 1.00 0.00 H ATOM 99 HB3 SER A 13 -1.242 -48.273 38.148 1.00 0.00 H ATOM 100 HG SER A 13 -3.256 -47.240 37.742 1.00 0.00 H ATOM 101 N LEU A 14 0.597 -48.200 36.054 1.00 0.00 N ATOM 102 CA LEU A 14 1.484 -47.292 35.335 1.00 0.00 C ATOM 103 C LEU A 14 2.009 -47.951 34.070 1.00 0.00 C ATOM 104 O LEU A 14 1.986 -47.358 32.994 1.00 0.00 O ATOM 105 CB LEU A 14 2.678 -46.905 36.210 1.00 0.00 C ATOM 106 CG LEU A 14 3.684 -45.931 35.592 1.00 0.00 C ATOM 107 CD1 LEU A 14 3.027 -44.590 35.306 1.00 0.00 C ATOM 108 CD2 LEU A 14 4.854 -45.696 36.535 1.00 0.00 C ATOM 109 H LEU A 14 0.885 -48.525 36.966 1.00 0.00 H ATOM 110 HA LEU A 14 0.926 -46.394 35.070 1.00 0.00 H ATOM 111 HB2 LEU A 14 2.289 -46.448 37.120 1.00 0.00 H ATOM 112 HB3 LEU A 14 3.214 -47.820 36.464 1.00 0.00 H ATOM 113 HG LEU A 14 4.055 -46.355 34.659 1.00 0.00 H ATOM 114 HD11 LEU A 14 3.751 -43.910 34.857 1.00 0.00 H ATOM 115 HD12 LEU A 14 2.194 -44.735 34.619 1.00 0.00 H ATOM 116 HD13 LEU A 14 2.659 -44.161 36.238 1.00 0.00 H ATOM 117 HD21 LEU A 14 5.568 -45.010 36.079 1.00 0.00 H ATOM 118 HD22 LEU A 14 4.487 -45.266 37.468 1.00 0.00 H ATOM 119 HD23 LEU A 14 5.348 -46.645 36.742 1.00 0.00 H ATOM 120 N GLN A 15 2.483 -49.185 34.219 1.00 0.00 N ATOM 121 CA GLN A 15 3.024 -49.953 33.101 1.00 0.00 C ATOM 122 C GLN A 15 2.011 -50.034 31.971 1.00 0.00 C ATOM 123 O GLN A 15 2.361 -49.916 30.799 1.00 0.00 O ATOM 124 CB GLN A 15 3.368 -51.376 33.545 1.00 0.00 C ATOM 125 CG GLN A 15 4.017 -52.224 32.463 1.00 0.00 C ATOM 126 CD GLN A 15 4.402 -53.605 32.958 1.00 0.00 C ATOM 127 OE1 GLN A 15 4.172 -53.945 34.118 1.00 0.00 O ATOM 128 NE2 GLN A 15 4.991 -54.404 32.077 1.00 0.00 N ATOM 129 H GLN A 15 2.474 -49.615 35.133 1.00 0.00 H ATOM 130 HA GLN A 15 3.927 -49.459 32.743 1.00 0.00 H ATOM 131 HB2 GLN A 15 4.055 -51.315 34.390 1.00 0.00 H ATOM 132 HB3 GLN A 15 2.448 -51.868 33.860 1.00 0.00 H ATOM 133 HG2 GLN A 15 3.317 -52.331 31.635 1.00 0.00 H ATOM 134 HG3 GLN A 15 4.914 -51.715 32.111 1.00 0.00 H ATOM 135 HE21 GLN A 15 5.159 -54.079 31.136 1.00 0.00 H ATOM 136 HE22 GLN A 15 5.271 -55.335 32.350 1.00 0.00 H ATOM 137 N ALA A 16 0.750 -50.238 32.345 1.00 0.00 N ATOM 138 CA ALA A 16 -0.343 -50.342 31.380 1.00 0.00 C ATOM 139 C ALA A 16 -0.658 -48.978 30.787 1.00 0.00 C ATOM 140 O ALA A 16 -0.769 -48.829 29.572 1.00 0.00 O ATOM 141 CB ALA A 16 -1.597 -50.877 32.055 1.00 0.00 C ATOM 142 H ALA A 16 0.530 -50.326 33.327 1.00 0.00 H ATOM 143 HA ALA A 16 -0.044 -51.023 30.583 1.00 0.00 H ATOM 144 HB1 ALA A 16 -2.401 -50.964 31.325 1.00 0.00 H ATOM 145 HB2 ALA A 16 -1.388 -51.858 32.482 1.00 0.00 H ATOM 146 HB3 ALA A 16 -1.901 -50.194 32.848 1.00 0.00 H ATOM 147 N SER A 17 -0.801 -47.990 31.664 1.00 0.00 N ATOM 148 CA SER A 17 -1.106 -46.620 31.255 1.00 0.00 C ATOM 149 C SER A 17 -0.059 -46.111 30.278 1.00 0.00 C ATOM 150 O SER A 17 -0.385 -45.662 29.182 1.00 0.00 O ATOM 151 CB SER A 17 -1.127 -45.690 32.470 1.00 0.00 C ATOM 152 OG SER A 17 -2.192 -46.017 33.345 1.00 0.00 O ATOM 153 H SER A 17 -0.697 -48.181 32.651 1.00 0.00 H ATOM 154 HA SER A 17 -2.084 -46.608 30.775 1.00 0.00 H ATOM 155 HB2 SER A 17 -0.183 -45.785 33.008 1.00 0.00 H ATOM 156 HB3 SER A 17 -1.250 -44.662 32.130 1.00 0.00 H ATOM 157 HG SER A 17 -2.176 -45.416 34.094 1.00 0.00 H ATOM 158 N ALA A 18 1.203 -46.193 30.691 1.00 0.00 N ATOM 159 CA ALA A 18 2.324 -45.748 29.870 1.00 0.00 C ATOM 160 C ALA A 18 2.517 -46.678 28.684 1.00 0.00 C ATOM 161 O ALA A 18 2.973 -46.259 27.622 1.00 0.00 O ATOM 162 CB ALA A 18 3.607 -45.736 30.687 1.00 0.00 C ATOM 163 H ALA A 18 1.404 -46.575 31.605 1.00 0.00 H ATOM 164 HA ALA A 18 2.116 -44.741 29.510 1.00 0.00 H ATOM 165 HB1 ALA A 18 4.435 -45.388 30.070 1.00 0.00 H ATOM 166 HB2 ALA A 18 3.487 -45.068 31.540 1.00 0.00 H ATOM 167 HB3 ALA A 18 3.820 -46.744 31.043 1.00 0.00 H ATOM 168 N THR A 19 2.166 -47.945 28.883 1.00 0.00 N ATOM 169 CA THR A 19 2.290 -48.963 27.844 1.00 0.00 C ATOM 170 C THR A 19 1.207 -48.784 26.792 1.00 0.00 C ATOM 171 O THR A 19 1.491 -48.716 25.598 1.00 0.00 O ATOM 172 CB THR A 19 2.155 -50.383 28.426 1.00 0.00 C ATOM 173 OG1 THR A 19 3.206 -50.616 29.372 1.00 0.00 O ATOM 174 CG2 THR A 19 2.248 -51.422 27.320 1.00 0.00 C ATOM 175 H THR A 19 1.799 -48.224 29.782 1.00 0.00 H ATOM 176 HA THR A 19 3.269 -48.861 27.377 1.00 0.00 H ATOM 177 HB THR A 19 1.191 -50.474 28.926 1.00 0.00 H ATOM 178 HG1 THR A 19 3.104 -51.500 29.731 1.00 0.00 H ATOM 179 HG21 THR A 19 2.149 -52.421 27.744 1.00 0.00 H ATOM 180 HG22 THR A 19 1.449 -51.255 26.598 1.00 0.00 H ATOM 181 HG23 THR A 19 3.213 -51.334 26.821 1.00 0.00 H ATOM 182 N GLU A 20 -0.038 -48.710 27.256 1.00 0.00 N ATOM 183 CA GLU A 20 -1.191 -48.539 26.375 1.00 0.00 C ATOM 184 C GLU A 20 -1.098 -47.221 25.627 1.00 0.00 C ATOM 185 O GLU A 20 -1.380 -47.150 24.434 1.00 0.00 O ATOM 186 CB GLU A 20 -2.489 -48.545 27.184 1.00 0.00 C ATOM 187 CG GLU A 20 -2.840 -49.896 27.786 1.00 0.00 C ATOM 188 CD GLU A 20 -4.102 -49.851 28.624 1.00 0.00 C ATOM 189 OE1 GLU A 20 -4.675 -48.752 28.776 1.00 0.00 O ATOM 190 OE2 GLU A 20 -4.519 -50.916 29.128 1.00 0.00 O ATOM 191 H GLU A 20 -0.203 -48.772 28.251 1.00 0.00 H ATOM 192 HA GLU A 20 -1.209 -49.361 25.659 1.00 0.00 H ATOM 193 HB2 GLU A 20 -2.390 -47.824 27.996 1.00 0.00 H ATOM 194 HB3 GLU A 20 -3.304 -48.241 26.527 1.00 0.00 H ATOM 195 HG2 GLU A 20 -2.982 -50.613 26.978 1.00 0.00 H ATOM 196 HG3 GLU A 20 -2.013 -50.224 28.416 1.00 0.00 H ATOM 197 HE2 GLU A 20 -5.321 -50.815 29.645 1.00 0.00 H ATOM 198 N MET A 21 -0.695 -46.177 26.349 1.00 0.00 N ATOM 199 CA MET A 21 -0.555 -44.842 25.777 1.00 0.00 C ATOM 200 C MET A 21 0.538 -44.825 24.721 1.00 0.00 C ATOM 201 O MET A 21 0.416 -44.157 23.697 1.00 0.00 O ATOM 202 CB MET A 21 -0.191 -43.829 26.864 1.00 0.00 C ATOM 203 CG MET A 21 -0.107 -42.393 26.372 1.00 0.00 C ATOM 204 SD MET A 21 -1.696 -41.759 25.802 1.00 0.00 S ATOM 205 CE MET A 21 -2.565 -41.575 27.357 1.00 0.00 C ATOM 206 H MET A 21 -0.477 -46.302 27.328 1.00 0.00 H ATOM 207 HA MET A 21 -1.503 -44.556 25.321 1.00 0.00 H ATOM 208 HB2 MET A 21 -0.948 -43.879 27.647 1.00 0.00 H ATOM 209 HB3 MET A 21 0.779 -44.105 27.279 1.00 0.00 H ATOM 210 HG2 MET A 21 0.252 -41.762 27.186 1.00 0.00 H ATOM 211 HG3 MET A 21 0.607 -42.343 25.550 1.00 0.00 H ATOM 212 HE1 MET A 21 -3.569 -41.190 27.179 1.00 0.00 H ATOM 213 HE2 MET A 21 -2.633 -42.544 27.851 1.00 0.00 H ATOM 214 HE3 MET A 21 -2.021 -40.879 27.996 1.00 0.00 H ATOM 215 N ILE A 22 1.606 -45.572 24.988 1.00 0.00 N ATOM 216 CA ILE A 22 2.741 -45.664 24.075 1.00 0.00 C ATOM 217 C ILE A 22 2.288 -46.157 22.711 1.00 0.00 C ATOM 218 O ILE A 22 2.850 -45.779 21.685 1.00 0.00 O ATOM 219 CB ILE A 22 3.810 -46.640 24.600 1.00 0.00 C ATOM 220 CG1 ILE A 22 5.123 -46.454 23.837 1.00 0.00 C ATOM 221 CG2 ILE A 22 3.350 -48.079 24.424 1.00 0.00 C ATOM 222 CD1 ILE A 22 6.305 -47.149 24.477 1.00 0.00 C ATOM 223 H ILE A 22 1.643 -46.099 25.849 1.00 0.00 H ATOM 224 HA ILE A 22 3.182 -44.672 23.973 1.00 0.00 H ATOM 225 HB ILE A 22 3.978 -46.443 25.659 1.00 0.00 H ATOM 226 HG12 ILE A 22 4.995 -46.851 22.830 1.00 0.00 H ATOM 227 HG13 ILE A 22 5.341 -45.387 23.782 1.00 0.00 H ATOM 228 HG21 ILE A 22 4.110 -48.760 24.808 1.00 0.00 H ATOM 229 HG22 ILE A 22 2.419 -48.231 24.971 1.00 0.00 H ATOM 230 HG23 ILE A 22 3.187 -48.280 23.366 1.00 0.00 H ATOM 231 HD11 ILE A 22 7.209 -46.983 23.892 1.00 0.00 H ATOM 232 HD12 ILE A 22 6.454 -46.755 25.483 1.00 0.00 H ATOM 233 HD13 ILE A 22 6.107 -48.219 24.533 1.00 0.00 H ATOM 234 N GLY A 23 1.264 -47.007 22.717 1.00 0.00 N ATOM 235 CA GLY A 23 0.712 -47.572 21.490 1.00 0.00 C ATOM 236 C GLY A 23 -0.050 -46.510 20.711 1.00 0.00 C ATOM 237 O GLY A 23 -0.079 -46.529 19.483 1.00 0.00 O ATOM 238 H GLY A 23 0.847 -47.277 23.596 1.00 0.00 H ATOM 239 HA2 GLY A 23 1.525 -47.956 20.874 1.00 0.00 H ATOM 240 HA3 GLY A 23 0.035 -48.388 21.743 1.00 0.00 H ATOM 241 N TYR A 24 -0.663 -45.588 21.446 1.00 0.00 N ATOM 242 CA TYR A 24 -1.435 -44.501 20.850 1.00 0.00 C ATOM 243 C TYR A 24 -0.529 -43.579 20.054 1.00 0.00 C ATOM 244 O TYR A 24 -0.841 -43.208 18.924 1.00 0.00 O ATOM 245 CB TYR A 24 -2.128 -43.677 21.937 1.00 0.00 C ATOM 246 CG TYR A 24 -3.323 -44.365 22.559 1.00 0.00 C ATOM 247 CD1 TYR A 24 -4.564 -44.334 21.936 1.00 0.00 C ATOM 248 CD2 TYR A 24 -3.205 -45.042 23.766 1.00 0.00 C ATOM 249 CE1 TYR A 24 -5.662 -44.959 22.497 1.00 0.00 C ATOM 250 CE2 TYR A 24 -4.292 -45.673 24.341 1.00 0.00 C ATOM 251 CZ TYR A 24 -5.516 -45.632 23.709 1.00 0.00 C ATOM 252 OH TYR A 24 -6.599 -46.260 24.280 1.00 0.00 O ATOM 253 H TYR A 24 -0.600 -45.632 22.453 1.00 0.00 H ATOM 254 HA TYR A 24 -2.187 -44.929 20.188 1.00 0.00 H ATOM 255 HB2 TYR A 24 -1.404 -43.462 22.724 1.00 0.00 H ATOM 256 HB3 TYR A 24 -2.460 -42.735 21.500 1.00 0.00 H ATOM 257 HD1 TYR A 24 -4.673 -43.812 20.997 1.00 0.00 H ATOM 258 HD2 TYR A 24 -2.247 -45.076 24.264 1.00 0.00 H ATOM 259 HE1 TYR A 24 -6.621 -44.926 22.002 1.00 0.00 H ATOM 260 HE2 TYR A 24 -4.183 -46.195 25.280 1.00 0.00 H ATOM 261 HH TYR A 24 -7.401 -46.172 23.761 1.00 0.00 H ATOM 262 N ALA A 25 0.598 -43.215 20.660 1.00 0.00 N ATOM 263 CA ALA A 25 1.575 -42.331 20.029 1.00 0.00 C ATOM 264 C ALA A 25 2.089 -42.943 18.737 1.00 0.00 C ATOM 265 O ALA A 25 2.126 -42.287 17.699 1.00 0.00 O ATOM 266 CB ALA A 25 2.758 -42.100 20.957 1.00 0.00 C ATOM 267 H ALA A 25 0.795 -43.556 21.591 1.00 0.00 H ATOM 268 HA ALA A 25 1.095 -41.377 19.812 1.00 0.00 H ATOM 269 HB1 ALA A 25 3.474 -41.428 20.483 1.00 0.00 H ATOM 270 HB2 ALA A 25 2.407 -41.655 21.888 1.00 0.00 H ATOM 271 HB3 ALA A 25 3.243 -43.053 21.170 1.00 0.00 H ATOM 272 N TRP A 26 2.486 -44.211 18.820 1.00 0.00 N ATOM 273 CA TRP A 26 3.005 -44.942 17.668 1.00 0.00 C ATOM 274 C TRP A 26 1.943 -45.057 16.587 1.00 0.00 C ATOM 275 O TRP A 26 2.224 -44.875 15.404 1.00 0.00 O ATOM 276 CB TRP A 26 3.433 -46.353 18.077 1.00 0.00 C ATOM 277 CG TRP A 26 3.987 -47.163 16.946 1.00 0.00 C ATOM 278 CD1 TRP A 26 3.359 -48.175 16.277 1.00 0.00 C ATOM 279 CD2 TRP A 26 5.283 -47.031 16.349 1.00 0.00 C ATOM 280 NE1 TRP A 26 4.182 -48.681 15.301 1.00 0.00 N ATOM 281 CE2 TRP A 26 5.371 -47.995 15.325 1.00 0.00 C ATOM 282 CE3 TRP A 26 6.377 -46.192 16.579 1.00 0.00 C ATOM 283 CZ2 TRP A 26 6.509 -48.142 14.534 1.00 0.00 C ATOM 284 CZ3 TRP A 26 7.503 -46.342 15.793 1.00 0.00 C ATOM 285 CH2 TRP A 26 7.564 -47.308 14.782 1.00 0.00 C ATOM 286 H TRP A 26 2.429 -44.694 19.706 1.00 0.00 H ATOM 287 HA TRP A 26 3.867 -44.405 17.273 1.00 0.00 H ATOM 288 HB2 TRP A 26 4.193 -46.275 18.855 1.00 0.00 H ATOM 289 HB3 TRP A 26 2.569 -46.874 18.489 1.00 0.00 H ATOM 290 HD1 TRP A 26 2.359 -48.526 16.486 1.00 0.00 H ATOM 291 HE1 TRP A 26 3.926 -49.436 14.682 1.00 0.00 H ATOM 292 HE3 TRP A 26 6.343 -45.442 17.356 1.00 0.00 H ATOM 293 HZ2 TRP A 26 6.556 -48.887 13.754 1.00 0.00 H ATOM 294 HZ3 TRP A 26 8.355 -45.700 15.963 1.00 0.00 H ATOM 295 HH2 TRP A 26 8.461 -47.397 14.187 1.00 0.00 H ATOM 296 N ALA A 27 0.719 -45.360 17.012 1.00 0.00 N ATOM 297 CA ALA A 27 -0.410 -45.506 16.099 1.00 0.00 C ATOM 298 C ALA A 27 -0.756 -44.168 15.463 1.00 0.00 C ATOM 299 O ALA A 27 -0.959 -44.079 14.255 1.00 0.00 O ATOM 300 CB ALA A 27 -1.633 -46.016 16.846 1.00 0.00 C ATOM 301 H ALA A 27 0.555 -45.497 17.999 1.00 0.00 H ATOM 302 HA ALA A 27 -0.140 -46.218 15.320 1.00 0.00 H ATOM 303 HB1 ALA A 27 -2.466 -46.135 16.153 1.00 0.00 H ATOM 304 HB2 ALA A 27 -1.403 -46.978 17.304 1.00 0.00 H ATOM 305 HB3 ALA A 27 -1.908 -45.301 17.622 1.00 0.00 H ATOM 306 N MET A 28 -0.822 -43.135 16.297 1.00 0.00 N ATOM 307 CA MET A 28 -1.141 -41.785 15.843 1.00 0.00 C ATOM 308 C MET A 28 -0.006 -41.222 15.003 1.00 0.00 C ATOM 309 O MET A 28 -0.225 -40.714 13.906 1.00 0.00 O ATOM 310 CB MET A 28 -1.363 -40.856 17.038 1.00 0.00 C ATOM 311 CG MET A 28 -1.761 -39.439 16.658 1.00 0.00 C ATOM 312 SD MET A 28 -2.044 -38.387 18.094 1.00 0.00 S ATOM 313 CE MET A 28 -0.372 -38.192 18.706 1.00 0.00 C ATOM 314 H MET A 28 -0.648 -43.278 17.282 1.00 0.00 H ATOM 315 HA MET A 28 -2.050 -41.824 15.243 1.00 0.00 H ATOM 316 HB2 MET A 28 -2.153 -41.279 17.659 1.00 0.00 H ATOM 317 HB3 MET A 28 -0.437 -40.809 17.611 1.00 0.00 H ATOM 318 HG2 MET A 28 -0.968 -39.000 16.053 1.00 0.00 H ATOM 319 HG3 MET A 28 -2.674 -39.476 16.065 1.00 0.00 H ATOM 320 HE1 MET A 28 -0.372 -37.564 19.597 1.00 0.00 H ATOM 321 HE2 MET A 28 0.039 -39.170 18.956 1.00 0.00 H ATOM 322 HE3 MET A 28 0.243 -37.725 17.937 1.00 0.00 H ATOM 323 N VAL A 29 1.208 -41.321 15.538 1.00 0.00 N ATOM 324 CA VAL A 29 2.403 -40.830 14.858 1.00 0.00 C ATOM 325 C VAL A 29 2.633 -41.595 13.566 1.00 0.00 C ATOM 326 O VAL A 29 2.852 -41.003 12.512 1.00 0.00 O ATOM 327 CB VAL A 29 3.659 -40.994 15.735 1.00 0.00 C ATOM 328 CG1 VAL A 29 4.912 -40.671 14.935 1.00 0.00 C ATOM 329 CG2 VAL A 29 3.598 -40.058 16.932 1.00 0.00 C ATOM 330 H VAL A 29 1.318 -41.749 16.446 1.00 0.00 H ATOM 331 HA VAL A 29 2.261 -39.773 14.632 1.00 0.00 H ATOM 332 HB VAL A 29 3.712 -42.025 16.087 1.00 0.00 H ATOM 333 HG11 VAL A 29 5.794 -40.798 15.563 1.00 0.00 H ATOM 334 HG12 VAL A 29 4.978 -41.342 14.079 1.00 0.00 H ATOM 335 HG13 VAL A 29 4.863 -39.640 14.586 1.00 0.00 H ATOM 336 HG21 VAL A 29 4.487 -40.189 17.549 1.00 0.00 H ATOM 337 HG22 VAL A 29 3.549 -39.026 16.584 1.00 0.00 H ATOM 338 HG23 VAL A 29 2.711 -40.284 17.524 1.00 0.00 H ATOM 339 N VAL A 30 2.581 -42.920 13.666 1.00 0.00 N ATOM 340 CA VAL A 30 2.782 -43.799 12.518 1.00 0.00 C ATOM 341 C VAL A 30 1.787 -43.471 11.416 1.00 0.00 C ATOM 342 O VAL A 30 2.138 -43.435 10.239 1.00 0.00 O ATOM 343 CB VAL A 30 2.594 -45.279 12.901 1.00 0.00 C ATOM 344 CG1 VAL A 30 2.601 -46.155 11.657 1.00 0.00 C ATOM 345 CG2 VAL A 30 3.717 -45.738 13.818 1.00 0.00 C ATOM 346 H VAL A 30 2.397 -43.344 14.564 1.00 0.00 H ATOM 347 HA VAL A 30 3.796 -43.652 12.146 1.00 0.00 H ATOM 348 HB VAL A 30 1.640 -45.392 13.416 1.00 0.00 H ATOM 349 HG11 VAL A 30 2.459 -47.198 11.939 1.00 0.00 H ATOM 350 HG12 VAL A 30 1.794 -45.847 10.993 1.00 0.00 H ATOM 351 HG13 VAL A 30 3.556 -46.046 11.143 1.00 0.00 H ATOM 352 HG21 VAL A 30 3.569 -46.783 14.089 1.00 0.00 H ATOM 353 HG22 VAL A 30 4.672 -45.629 13.304 1.00 0.00 H ATOM 354 HG23 VAL A 30 3.720 -45.128 14.722 1.00 0.00 H ATOM 355 N VAL A 31 0.542 -43.233 11.820 1.00 0.00 N ATOM 356 CA VAL A 31 -0.532 -42.903 10.886 1.00 0.00 C ATOM 357 C VAL A 31 -0.371 -41.484 10.367 1.00 0.00 C ATOM 358 O VAL A 31 -0.457 -41.237 9.167 1.00 0.00 O ATOM 359 CB VAL A 31 -1.915 -43.007 11.556 1.00 0.00 C ATOM 360 CG1 VAL A 31 -2.998 -42.484 10.626 1.00 0.00 C ATOM 361 CG2 VAL A 31 -2.233 -44.454 11.899 1.00 0.00 C ATOM 362 H VAL A 31 0.321 -43.279 12.805 1.00 0.00 H ATOM 363 HA VAL A 31 -0.487 -43.601 10.050 1.00 0.00 H ATOM 364 HB VAL A 31 -1.909 -42.414 12.471 1.00 0.00 H ATOM 365 HG11 VAL A 31 -3.970 -42.555 11.114 1.00 0.00 H ATOM 366 HG12 VAL A 31 -2.792 -41.442 10.380 1.00 0.00 H ATOM 367 HG13 VAL A 31 -3.009 -43.078 9.712 1.00 0.00 H ATOM 368 HG21 VAL A 31 -3.209 -44.514 12.381 1.00 0.00 H ATOM 369 HG22 VAL A 31 -2.243 -45.049 10.986 1.00 0.00 H ATOM 370 HG23 VAL A 31 -1.472 -44.841 12.577 1.00 0.00 H ATOM 371 N ILE A 32 -0.133 -40.559 11.292 1.00 0.00 N ATOM 372 CA ILE A 32 0.045 -39.149 10.957 1.00 0.00 C ATOM 373 C ILE A 32 1.256 -38.965 10.055 1.00 0.00 C ATOM 374 O ILE A 32 1.169 -38.339 9.001 1.00 0.00 O ATOM 375 CB ILE A 32 0.259 -38.292 12.218 1.00 0.00 C ATOM 376 CG1 ILE A 32 -1.015 -38.261 13.065 1.00 0.00 C ATOM 377 CG2 ILE A 32 0.620 -36.864 11.837 1.00 0.00 C ATOM 378 CD1 ILE A 32 -0.822 -37.650 14.436 1.00 0.00 C ATOM 379 H ILE A 32 -0.070 -40.830 12.263 1.00 0.00 H ATOM 380 HA ILE A 32 -0.849 -38.803 10.438 1.00 0.00 H ATOM 381 HB ILE A 32 1.070 -38.724 12.804 1.00 0.00 H ATOM 382 HG12 ILE A 32 -1.768 -37.680 12.533 1.00 0.00 H ATOM 383 HG13 ILE A 32 -1.369 -39.284 13.192 1.00 0.00 H ATOM 384 HG21 ILE A 32 0.779 -36.270 12.737 1.00 0.00 H ATOM 385 HG22 ILE A 32 1.533 -36.868 11.241 1.00 0.00 H ATOM 386 HG23 ILE A 32 -0.192 -36.428 11.256 1.00 0.00 H ATOM 387 HD11 ILE A 32 -1.759 -37.654 14.992 1.00 0.00 H ATOM 388 HD12 ILE A 32 -0.079 -38.227 14.986 1.00 0.00 H ATOM 389 HD13 ILE A 32 -0.476 -36.622 14.327 1.00 0.00 H ATOM 390 N VAL A 33 2.385 -39.522 10.487 1.00 0.00 N ATOM 391 CA VAL A 33 3.634 -39.438 9.737 1.00 0.00 C ATOM 392 C VAL A 33 3.597 -40.368 8.535 1.00 0.00 C ATOM 393 O VAL A 33 3.931 -39.973 7.421 1.00 0.00 O ATOM 394 CB VAL A 33 4.842 -39.835 10.606 1.00 0.00 C ATOM 395 CG1 VAL A 33 6.103 -39.919 9.759 1.00 0.00 C ATOM 396 CG2 VAL A 33 5.068 -38.808 11.705 1.00 0.00 C ATOM 397 H VAL A 33 2.389 -40.023 11.364 1.00 0.00 H ATOM 398 HA VAL A 33 3.762 -38.411 9.396 1.00 0.00 H ATOM 399 HB VAL A 33 4.647 -40.808 11.058 1.00 0.00 H ATOM 400 HG11 VAL A 33 6.949 -40.209 10.383 1.00 0.00 H ATOM 401 HG12 VAL A 33 5.963 -40.661 8.973 1.00 0.00 H ATOM 402 HG13 VAL A 33 6.303 -38.946 9.309 1.00 0.00 H ATOM 403 HG21 VAL A 33 5.919 -39.104 12.319 1.00 0.00 H ATOM 404 HG22 VAL A 33 5.267 -37.835 11.256 1.00 0.00 H ATOM 405 HG23 VAL A 33 4.177 -38.744 12.330 1.00 0.00 H ATOM 406 N GLY A 34 3.187 -41.607 8.782 1.00 0.00 N ATOM 407 CA GLY A 34 3.096 -42.622 7.735 1.00 0.00 C ATOM 408 C GLY A 34 1.890 -42.364 6.847 1.00 0.00 C ATOM 409 O GLY A 34 2.010 -42.294 5.626 1.00 0.00 O ATOM 410 H GLY A 34 2.927 -41.867 9.723 1.00 0.00 H ATOM 411 HA2 GLY A 34 4.001 -42.595 7.129 1.00 0.00 H ATOM 412 HA3 GLY A 34 3.000 -43.605 8.195 1.00 0.00 H ATOM 413 N ALA A 35 0.729 -42.224 7.480 1.00 0.00 N ATOM 414 CA ALA A 35 -0.521 -41.970 6.770 1.00 0.00 C ATOM 415 C ALA A 35 -0.536 -40.559 6.203 1.00 0.00 C ATOM 416 O ALA A 35 -0.738 -40.362 5.007 1.00 0.00 O ATOM 417 CB ALA A 35 -1.706 -42.123 7.711 1.00 0.00 C ATOM 418 H ALA A 35 0.700 -42.295 8.487 1.00 0.00 H ATOM 419 HA ALA A 35 -0.612 -42.688 5.955 1.00 0.00 H ATOM 420 HB1 ALA A 35 -2.634 -41.946 7.168 1.00 0.00 H ATOM 421 HB2 ALA A 35 -1.714 -43.133 8.122 1.00 0.00 H ATOM 422 HB3 ALA A 35 -1.619 -41.401 8.523 1.00 0.00 H ATOM 423 N THR A 36 -0.320 -39.584 7.082 1.00 0.00 N ATOM 424 CA THR A 36 -0.303 -38.176 6.697 1.00 0.00 C ATOM 425 C THR A 36 0.840 -37.904 5.734 1.00 0.00 C ATOM 426 O THR A 36 0.631 -37.382 4.640 1.00 0.00 O ATOM 427 CB THR A 36 -0.121 -37.258 7.920 1.00 0.00 C ATOM 428 OG1 THR A 36 -1.212 -37.449 8.830 1.00 0.00 O ATOM 429 CG2 THR A 36 -0.087 -35.800 7.492 1.00 0.00 C ATOM 430 H THR A 36 -0.160 -39.815 8.053 1.00 0.00 H ATOM 431 HA THR A 36 -1.250 -37.940 6.212 1.00 0.00 H ATOM 432 HB THR A 36 0.816 -37.509 8.419 1.00 0.00 H ATOM 433 HG1 THR A 36 -1.081 -36.877 9.590 1.00 0.00 H ATOM 434 HG21 THR A 36 0.044 -35.162 8.366 1.00 0.00 H ATOM 435 HG22 THR A 36 0.743 -35.644 6.803 1.00 0.00 H ATOM 436 HG23 THR A 36 -1.024 -35.546 6.996 1.00 0.00 H ATOM 437 N ILE A 37 2.048 -38.261 6.158 1.00 0.00 N ATOM 438 CA ILE A 37 3.248 -38.065 5.351 1.00 0.00 C ATOM 439 C ILE A 37 3.295 -39.071 4.212 1.00 0.00 C ATOM 440 O ILE A 37 3.725 -38.751 3.105 1.00 0.00 O ATOM 441 CB ILE A 37 4.527 -38.241 6.190 1.00 0.00 C ATOM 442 CG1 ILE A 37 4.642 -37.123 7.229 1.00 0.00 C ATOM 443 CG2 ILE A 37 5.759 -38.198 5.299 1.00 0.00 C ATOM 444 CD1 ILE A 37 5.731 -37.351 8.253 1.00 0.00 C ATOM 445 H ILE A 37 2.151 -38.685 7.069 1.00 0.00 H ATOM 446 HA ILE A 37 3.226 -37.055 4.941 1.00 0.00 H ATOM 447 HB ILE A 37 4.485 -39.204 6.700 1.00 0.00 H ATOM 448 HG12 ILE A 37 4.851 -36.189 6.708 1.00 0.00 H ATOM 449 HG13 ILE A 37 3.690 -37.041 7.753 1.00 0.00 H ATOM 450 HG21 ILE A 37 6.657 -38.334 5.903 1.00 0.00 H ATOM 451 HG22 ILE A 37 5.698 -38.995 4.559 1.00 0.00 H ATOM 452 HG23 ILE A 37 5.806 -37.234 4.793 1.00 0.00 H ATOM 453 HD11 ILE A 37 5.767 -36.525 8.964 1.00 0.00 H ATOM 454 HD12 ILE A 37 5.531 -38.277 8.792 1.00 0.00 H ATOM 455 HD13 ILE A 37 6.693 -37.427 7.746 1.00 0.00 H ATOM 456 N GLY A 38 2.844 -40.288 4.502 1.00 0.00 N ATOM 457 CA GLY A 38 2.820 -41.366 3.517 1.00 0.00 C ATOM 458 C GLY A 38 1.811 -41.066 2.422 1.00 0.00 C ATOM 459 O GLY A 38 2.106 -41.197 1.236 1.00 0.00 O ATOM 460 H GLY A 38 2.504 -40.484 5.433 1.00 0.00 H ATOM 461 HA2 GLY A 38 3.811 -41.470 3.074 1.00 0.00 H ATOM 462 HA3 GLY A 38 2.547 -42.298 4.012 1.00 0.00 H ATOM 463 N ILE A 39 0.613 -40.662 2.839 1.00 0.00 N ATOM 464 CA ILE A 39 -0.465 -40.333 1.913 1.00 0.00 C ATOM 465 C ILE A 39 -0.043 -39.212 0.976 1.00 0.00 C ATOM 466 O ILE A 39 -0.307 -39.259 -0.223 1.00 0.00 O ATOM 467 CB ILE A 39 -1.730 -39.872 2.660 1.00 0.00 C ATOM 468 CG1 ILE A 39 -2.335 -41.033 3.452 1.00 0.00 C ATOM 469 CG2 ILE A 39 -2.774 -39.363 1.678 1.00 0.00 C ATOM 470 CD1 ILE A 39 -2.756 -42.204 2.592 1.00 0.00 C ATOM 471 H ILE A 39 0.434 -40.576 3.830 1.00 0.00 H ATOM 472 HA ILE A 39 -0.699 -41.223 1.329 1.00 0.00 H ATOM 473 HB ILE A 39 -1.461 -39.069 3.347 1.00 0.00 H ATOM 474 HG12 ILE A 39 -1.593 -41.383 4.170 1.00 0.00 H ATOM 475 HG13 ILE A 39 -3.212 -40.666 3.985 1.00 0.00 H ATOM 476 HG21 ILE A 39 -3.660 -39.030 2.219 1.00 0.00 H ATOM 477 HG22 ILE A 39 -2.362 -38.528 1.112 1.00 0.00 H ATOM 478 HG23 ILE A 39 -3.049 -40.165 0.994 1.00 0.00 H ATOM 479 HD11 ILE A 39 -3.177 -42.999 3.208 1.00 0.00 H ATOM 480 HD12 ILE A 39 -3.507 -41.872 1.875 1.00 0.00 H ATOM 481 HD13 ILE A 39 -1.887 -42.589 2.058 1.00 0.00 H ATOM 482 N LYS A 40 0.618 -38.208 1.545 1.00 0.00 N ATOM 483 CA LYS A 40 1.093 -37.057 0.782 1.00 0.00 C ATOM 484 C LYS A 40 1.992 -37.508 -0.357 1.00 0.00 C ATOM 485 O LYS A 40 1.861 -37.041 -1.486 1.00 0.00 O ATOM 486 CB LYS A 40 1.890 -36.110 1.681 1.00 0.00 C ATOM 487 CG LYS A 40 2.382 -34.855 0.979 1.00 0.00 C ATOM 488 CD LYS A 40 3.116 -33.935 1.942 1.00 0.00 C ATOM 489 CE LYS A 40 3.620 -32.687 1.237 1.00 0.00 C ATOM 490 NZ LYS A 40 4.331 -31.770 2.171 1.00 0.00 N ATOM 491 H LYS A 40 0.803 -38.232 2.538 1.00 0.00 H ATOM 492 HA LYS A 40 0.232 -36.527 0.375 1.00 0.00 H ATOM 493 HB2 LYS A 40 1.252 -35.810 2.512 1.00 0.00 H ATOM 494 HB3 LYS A 40 2.756 -36.650 2.065 1.00 0.00 H ATOM 495 HG2 LYS A 40 3.060 -35.141 0.175 1.00 0.00 H ATOM 496 HG3 LYS A 40 1.527 -34.323 0.562 1.00 0.00 H ATOM 497 HD2 LYS A 40 2.435 -33.641 2.741 1.00 0.00 H ATOM 498 HD3 LYS A 40 3.965 -34.470 2.367 1.00 0.00 H ATOM 499 HE2 LYS A 40 4.305 -32.982 0.442 1.00 0.00 H ATOM 500 HE3 LYS A 40 2.771 -32.160 0.802 1.00 0.00 H ATOM 501 HZ1 LYS A 40 4.652 -30.954 1.670 1.00 0.00 H ATOM 502 HZ2 LYS A 40 3.701 -31.485 2.907 1.00 0.00 H ATOM 503 HZ3 LYS A 40 5.124 -32.249 2.573 1.00 0.00 H ATOM 504 N LEU A 41 2.906 -38.421 -0.042 1.00 0.00 N ATOM 505 CA LEU A 41 3.844 -38.956 -1.022 1.00 0.00 C ATOM 506 C LEU A 41 3.099 -39.521 -2.220 1.00 0.00 C ATOM 507 O LEU A 41 3.578 -39.454 -3.350 1.00 0.00 O ATOM 508 CB LEU A 41 4.684 -40.075 -0.404 1.00 0.00 C ATOM 509 CG LEU A 41 5.825 -40.621 -1.265 1.00 0.00 C ATOM 510 CD1 LEU A 41 6.857 -39.539 -1.541 1.00 0.00 C ATOM 511 CD2 LEU A 41 6.523 -41.776 -0.564 1.00 0.00 C ATOM 512 H LEU A 41 2.961 -38.763 0.907 1.00 0.00 H ATOM 513 HA LEU A 41 4.502 -38.152 -1.351 1.00 0.00 H ATOM 514 HB2 LEU A 41 5.119 -39.693 0.520 1.00 0.00 H ATOM 515 HB3 LEU A 41 4.015 -40.904 -0.174 1.00 0.00 H ATOM 516 HG LEU A 41 5.412 -40.972 -2.210 1.00 0.00 H ATOM 517 HD11 LEU A 41 7.658 -39.938 -2.163 1.00 0.00 H ATOM 518 HD12 LEU A 41 6.379 -38.707 -2.058 1.00 0.00 H ATOM 519 HD13 LEU A 41 7.275 -39.188 -0.597 1.00 0.00 H ATOM 520 HD21 LEU A 41 7.325 -42.163 -1.192 1.00 0.00 H ATOM 521 HD22 LEU A 41 6.942 -41.427 0.380 1.00 0.00 H ATOM 522 HD23 LEU A 41 5.802 -42.570 -0.370 1.00 0.00 H ATOM 523 N PHE A 42 1.921 -40.079 -1.954 1.00 0.00 N ATOM 524 CA PHE A 42 1.082 -40.666 -2.995 1.00 0.00 C ATOM 525 C PHE A 42 0.677 -39.610 -4.009 1.00 0.00 C ATOM 526 O PHE A 42 0.724 -39.845 -5.215 1.00 0.00 O ATOM 527 CB PHE A 42 -0.188 -41.264 -2.386 1.00 0.00 C ATOM 528 CG PHE A 42 -1.100 -41.903 -3.393 1.00 0.00 C ATOM 529 CD1 PHE A 42 -0.821 -43.158 -3.905 1.00 0.00 C ATOM 530 CD2 PHE A 42 -2.239 -41.248 -3.830 1.00 0.00 C ATOM 531 CE1 PHE A 42 -1.661 -43.745 -4.832 1.00 0.00 C ATOM 532 CE2 PHE A 42 -3.079 -41.836 -4.757 1.00 0.00 C ATOM 533 CZ PHE A 42 -2.794 -43.079 -5.258 1.00 0.00 C ATOM 534 H PHE A 42 1.586 -40.103 -1.001 1.00 0.00 H ATOM 535 HA PHE A 42 1.646 -41.452 -3.497 1.00 0.00 H ATOM 536 HB2 PHE A 42 0.101 -42.017 -1.653 1.00 0.00 H ATOM 537 HB3 PHE A 42 -0.735 -40.471 -1.876 1.00 0.00 H ATOM 538 HD1 PHE A 42 0.063 -43.684 -3.576 1.00 0.00 H ATOM 539 HD2 PHE A 42 -2.473 -40.267 -3.442 1.00 0.00 H ATOM 540 HE1 PHE A 42 -1.431 -44.725 -5.224 1.00 0.00 H ATOM 541 HE2 PHE A 42 -3.964 -41.313 -5.088 1.00 0.00 H ATOM 542 HZ PHE A 42 -3.452 -43.536 -5.983 1.00 0.00 H ATOM 543 N LYS A 43 0.277 -38.448 -3.502 1.00 0.00 N ATOM 544 CA LYS A 43 -0.145 -37.333 -4.344 1.00 0.00 C ATOM 545 C LYS A 43 1.047 -36.733 -5.072 1.00 0.00 C ATOM 546 O LYS A 43 0.975 -36.431 -6.260 1.00 0.00 O ATOM 547 CB LYS A 43 -0.795 -36.237 -3.496 1.00 0.00 C ATOM 548 CG LYS A 43 -2.152 -36.616 -2.927 1.00 0.00 C ATOM 549 CD LYS A 43 -2.745 -35.479 -2.110 1.00 0.00 C ATOM 550 CE LYS A 43 -4.102 -35.858 -1.541 1.00 0.00 C ATOM 551 NZ LYS A 43 -4.689 -34.758 -0.726 1.00 0.00 N ATOM 552 H LYS A 43 0.261 -38.322 -2.500 1.00 0.00 H ATOM 553 HA LYS A 43 -0.867 -37.700 -5.073 1.00 0.00 H ATOM 554 HB2 LYS A 43 -0.128 -36.006 -2.665 1.00 0.00 H ATOM 555 HB3 LYS A 43 -0.920 -35.351 -4.118 1.00 0.00 H ATOM 556 HG2 LYS A 43 -2.828 -36.853 -3.748 1.00 0.00 H ATOM 557 HG3 LYS A 43 -2.037 -37.491 -2.287 1.00 0.00 H ATOM 558 HD2 LYS A 43 -2.069 -35.242 -1.288 1.00 0.00 H ATOM 559 HD3 LYS A 43 -2.860 -34.604 -2.750 1.00 0.00 H ATOM 560 HE2 LYS A 43 -4.779 -36.089 -2.363 1.00 0.00 H ATOM 561 HE3 LYS A 43 -3.988 -36.741 -0.912 1.00 0.00 H ATOM 562 HZ1 LYS A 43 -5.588 -35.043 -0.364 1.00 0.00 H ATOM 563 HZ2 LYS A 43 -4.071 -34.544 0.044 1.00 0.00 H ATOM 564 HZ3 LYS A 43 -4.805 -33.937 -1.303 1.00 0.00 H ATOM 565 N LYS A 44 2.145 -36.568 -4.338 1.00 0.00 N ATOM 566 CA LYS A 44 3.374 -36.006 -4.888 1.00 0.00 C ATOM 567 C LYS A 44 4.072 -37.021 -5.779 1.00 0.00 C ATOM 568 O LYS A 44 4.519 -36.695 -6.877 1.00 0.00 O ATOM 569 CB LYS A 44 4.333 -35.610 -3.763 1.00 0.00 C ATOM 570 CG LYS A 44 3.882 -34.401 -2.960 1.00 0.00 C ATOM 571 CD LYS A 44 3.866 -33.145 -3.816 1.00 0.00 C ATOM 572 CE LYS A 44 3.460 -31.927 -3.002 1.00 0.00 C ATOM 573 NZ LYS A 44 3.402 -30.695 -3.836 1.00 0.00 N ATOM 574 H LYS A 44 2.138 -36.838 -3.365 1.00 0.00 H ATOM 575 HA LYS A 44 3.123 -35.122 -5.474 1.00 0.00 H ATOM 576 HB2 LYS A 44 4.430 -36.456 -3.082 1.00 0.00 H ATOM 577 HB3 LYS A 44 5.304 -35.385 -4.204 1.00 0.00 H ATOM 578 HG2 LYS A 44 2.878 -34.583 -2.577 1.00 0.00 H ATOM 579 HG3 LYS A 44 4.567 -34.253 -2.125 1.00 0.00 H ATOM 580 HD2 LYS A 44 4.863 -32.982 -4.226 1.00 0.00 H ATOM 581 HD3 LYS A 44 3.156 -33.280 -4.631 1.00 0.00 H ATOM 582 HE2 LYS A 44 2.477 -32.105 -2.565 1.00 0.00 H ATOM 583 HE3 LYS A 44 4.186 -31.778 -2.202 1.00 0.00 H ATOM 584 HZ1 LYS A 44 3.130 -29.908 -3.264 1.00 0.00 H ATOM 585 HZ2 LYS A 44 4.312 -30.518 -4.238 1.00 0.00 H ATOM 586 HZ3 LYS A 44 2.726 -30.822 -4.575 1.00 0.00 H ATOM 587 N PHE A 45 4.157 -38.252 -5.287 1.00 0.00 N ATOM 588 CA PHE A 45 4.798 -39.342 -6.019 1.00 0.00 C ATOM 589 C PHE A 45 3.901 -39.823 -7.149 1.00 0.00 C ATOM 590 O PHE A 45 4.365 -40.075 -8.259 1.00 0.00 O ATOM 591 CB PHE A 45 5.077 -40.522 -5.086 1.00 0.00 C ATOM 592 CG PHE A 45 5.774 -41.672 -5.756 1.00 0.00 C ATOM 593 CD1 PHE A 45 7.133 -41.623 -6.010 1.00 0.00 C ATOM 594 CD2 PHE A 45 5.070 -42.803 -6.132 1.00 0.00 C ATOM 595 CE1 PHE A 45 7.775 -42.681 -6.626 1.00 0.00 C ATOM 596 CE2 PHE A 45 5.711 -43.861 -6.748 1.00 0.00 C ATOM 597 CZ PHE A 45 7.058 -43.803 -6.995 1.00 0.00 C ATOM 598 H PHE A 45 3.768 -38.452 -4.376 1.00 0.00 H ATOM 599 HA PHE A 45 5.739 -38.980 -6.433 1.00 0.00 H ATOM 600 HB2 PHE A 45 5.699 -40.173 -4.261 1.00 0.00 H ATOM 601 HB3 PHE A 45 4.129 -40.878 -4.683 1.00 0.00 H ATOM 602 HD1 PHE A 45 7.699 -40.748 -5.724 1.00 0.00 H ATOM 603 HD2 PHE A 45 4.008 -42.859 -5.942 1.00 0.00 H ATOM 604 HE1 PHE A 45 8.837 -42.630 -6.819 1.00 0.00 H ATOM 605 HE2 PHE A 45 5.148 -44.737 -7.036 1.00 0.00 H ATOM 606 HZ PHE A 45 7.557 -44.631 -7.476 1.00 0.00 H ATOM 607 N THR A 46 2.612 -39.947 -6.848 1.00 0.00 N ATOM 608 CA THR A 46 1.622 -40.397 -7.822 1.00 0.00 C ATOM 609 C THR A 46 1.313 -39.291 -8.816 1.00 0.00 C ATOM 610 O THR A 46 1.230 -39.528 -10.019 1.00 0.00 O ATOM 611 CB THR A 46 0.302 -40.802 -7.139 1.00 0.00 C ATOM 612 OG1 THR A 46 0.541 -41.895 -6.243 1.00 0.00 O ATOM 613 CG2 THR A 46 -0.724 -41.232 -8.177 1.00 0.00 C ATOM 614 H THR A 46 2.296 -39.724 -5.915 1.00 0.00 H ATOM 615 HA THR A 46 2.028 -41.258 -8.353 1.00 0.00 H ATOM 616 HB THR A 46 -0.087 -39.951 -6.579 1.00 0.00 H ATOM 617 HG1 THR A 46 -0.288 -42.131 -5.820 1.00 0.00 H ATOM 618 HG21 THR A 46 -1.653 -41.514 -7.682 1.00 0.00 H ATOM 619 HG22 THR A 46 -0.916 -40.405 -8.861 1.00 0.00 H ATOM 620 HG23 THR A 46 -0.338 -42.084 -8.736 1.00 0.00 H ATOM 621 N SER A 47 1.144 -38.079 -8.295 1.00 0.00 N ATOM 622 CA SER A 47 0.841 -36.911 -9.116 1.00 0.00 C ATOM 623 C SER A 47 2.082 -36.449 -9.862 1.00 0.00 C ATOM 624 O SER A 47 2.020 -36.110 -11.041 1.00 0.00 O ATOM 625 CB SER A 47 0.344 -35.757 -8.243 1.00 0.00 C ATOM 626 OG SER A 47 0.056 -34.612 -9.027 1.00 0.00 O ATOM 627 H SER A 47 1.227 -37.951 -7.296 1.00 0.00 H ATOM 628 HA SER A 47 0.066 -37.179 -9.834 1.00 0.00 H ATOM 629 HB2 SER A 47 -0.561 -36.068 -7.722 1.00 0.00 H ATOM 630 HB3 SER A 47 1.114 -35.504 -7.514 1.00 0.00 H ATOM 631 HG SER A 47 -0.252 -33.909 -8.450 1.00 0.00 H ATOM 632 N LYS A 48 3.207 -36.441 -9.154 1.00 0.00 N ATOM 633 CA LYS A 48 4.486 -36.023 -9.724 1.00 0.00 C ATOM 634 C LYS A 48 5.035 -37.102 -10.644 1.00 0.00 C ATOM 635 O LYS A 48 5.573 -36.807 -11.710 1.00 0.00 O ATOM 636 CB LYS A 48 5.508 -35.766 -8.615 1.00 0.00 C ATOM 637 CG LYS A 48 5.219 -34.529 -7.780 1.00 0.00 C ATOM 638 CD LYS A 48 5.332 -33.262 -8.611 1.00 0.00 C ATOM 639 CE LYS A 48 5.089 -32.023 -7.765 1.00 0.00 C ATOM 640 NZ LYS A 48 5.158 -30.775 -8.575 1.00 0.00 N ATOM 641 H LYS A 48 3.189 -36.732 -8.187 1.00 0.00 H ATOM 642 HA LYS A 48 4.333 -35.106 -10.292 1.00 0.00 H ATOM 643 HB2 LYS A 48 5.519 -36.631 -7.952 1.00 0.00 H ATOM 644 HB3 LYS A 48 6.490 -35.647 -9.074 1.00 0.00 H ATOM 645 HG2 LYS A 48 4.209 -34.601 -7.377 1.00 0.00 H ATOM 646 HG3 LYS A 48 5.934 -34.480 -6.959 1.00 0.00 H ATOM 647 HD2 LYS A 48 6.332 -33.207 -9.041 1.00 0.00 H ATOM 648 HD3 LYS A 48 4.593 -33.296 -9.411 1.00 0.00 H ATOM 649 HE2 LYS A 48 4.102 -32.094 -7.308 1.00 0.00 H ATOM 650 HE3 LYS A 48 5.844 -31.977 -6.980 1.00 0.00 H ATOM 651 HZ1 LYS A 48 4.992 -29.974 -7.982 1.00 0.00 H ATOM 652 HZ2 LYS A 48 6.073 -30.697 -8.995 1.00 0.00 H ATOM 653 HZ3 LYS A 48 4.456 -30.806 -9.300 1.00 0.00 H ATOM 654 N ALA A 49 4.891 -38.352 -10.215 1.00 0.00 N ATOM 655 CA ALA A 49 5.366 -39.500 -10.983 1.00 0.00 C ATOM 656 H ALA A 49 4.440 -38.525 -9.328 1.00 0.00 H ATOM 657 HA ALA A 49 4.853 -39.517 -11.944 1.00 0.00 H