ATOM 1 N ALA A 1 2.688 30.383 12.189 1.00 0.00 N ATOM 2 CA ALA A 1 3.229 29.117 11.619 1.00 0.00 C ATOM 3 C ALA A 1 2.149 28.044 11.655 1.00 0.00 C ATOM 4 O ALA A 1 2.344 26.935 11.154 1.00 0.00 O ATOM 5 CB ALA A 1 4.439 28.668 12.442 1.00 0.00 C ATOM 6 H ALA A 1 2.436 30.236 13.187 1.00 0.00 H ATOM 7 HA ALA A 1 3.534 29.287 10.596 1.00 0.00 H ATOM 8 HB1 ALA A 1 4.132 27.917 13.154 1.00 0.00 H ATOM 9 HB2 ALA A 1 4.852 29.516 12.967 1.00 0.00 H ATOM 10 HB3 ALA A 1 5.188 28.253 11.783 1.00 0.00 H ATOM 11 N SER A 2 1.007 28.379 12.247 1.00 0.00 N ATOM 12 CA SER A 2 -0.099 27.433 12.341 1.00 0.00 C ATOM 13 C SER A 2 -0.574 27.022 10.951 1.00 0.00 C ATOM 14 O SER A 2 -0.967 25.877 10.732 1.00 0.00 O ATOM 15 CB SER A 2 -1.259 28.062 13.114 1.00 0.00 C ATOM 16 OG SER A 2 -2.008 28.895 12.237 1.00 0.00 O ATOM 17 H SER A 2 0.907 29.275 12.627 1.00 0.00 H ATOM 18 HA SER A 2 0.235 26.554 12.872 1.00 0.00 H ATOM 19 HB2 SER A 2 -1.900 27.288 13.501 1.00 0.00 H ATOM 20 HB3 SER A 2 -0.867 28.647 13.936 1.00 0.00 H ATOM 21 HG SER A 2 -1.411 29.233 11.566 1.00 0.00 H ATOM 22 N LYS A 3 -0.535 27.965 10.016 1.00 0.00 N ATOM 23 CA LYS A 3 -0.965 27.690 8.650 1.00 0.00 C ATOM 24 C LYS A 3 0.037 26.782 7.945 1.00 0.00 C ATOM 25 O LYS A 3 -0.341 25.928 7.144 1.00 0.00 O ATOM 26 CB LYS A 3 -1.104 29.000 7.872 1.00 0.00 C ATOM 27 CG LYS A 3 -2.431 29.670 8.231 1.00 0.00 C ATOM 28 CD LYS A 3 -2.311 31.182 8.038 1.00 0.00 C ATOM 29 CE LYS A 3 -3.637 31.852 8.401 1.00 0.00 C ATOM 30 NZ LYS A 3 -3.495 33.331 8.287 1.00 0.00 N ATOM 31 H LYS A 3 -0.213 28.861 10.248 1.00 0.00 H ATOM 32 HA LYS A 3 -1.926 27.199 8.677 1.00 0.00 H ATOM 33 HB2 LYS A 3 -0.287 29.660 8.129 1.00 0.00 H ATOM 34 HB3 LYS A 3 -1.080 28.795 6.812 1.00 0.00 H ATOM 35 HG2 LYS A 3 -3.212 29.286 7.589 1.00 0.00 H ATOM 36 HG3 LYS A 3 -2.676 29.458 9.262 1.00 0.00 H ATOM 37 HD2 LYS A 3 -1.527 31.564 8.676 1.00 0.00 H ATOM 38 HD3 LYS A 3 -2.071 31.397 7.008 1.00 0.00 H ATOM 39 HE2 LYS A 3 -4.409 31.512 7.725 1.00 0.00 H ATOM 40 HE3 LYS A 3 -3.906 31.593 9.414 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -4.380 33.738 7.922 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -2.718 33.555 7.634 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -3.288 33.731 9.224 1.00 0.00 H ATOM 44 N GLU A 4 1.316 26.972 8.250 1.00 0.00 N ATOM 45 CA GLU A 4 2.364 26.155 7.648 1.00 0.00 C ATOM 46 C GLU A 4 2.253 24.708 8.119 1.00 0.00 C ATOM 47 O GLU A 4 2.312 23.777 7.314 1.00 0.00 O ATOM 48 CB GLU A 4 3.740 26.712 8.021 1.00 0.00 C ATOM 49 CG GLU A 4 4.036 27.952 7.175 1.00 0.00 C ATOM 50 CD GLU A 4 4.833 27.559 5.936 1.00 0.00 C ATOM 51 OE1 GLU A 4 6.051 27.555 6.017 1.00 0.00 O ATOM 52 OE2 GLU A 4 4.215 27.269 4.926 1.00 0.00 O ATOM 53 H GLU A 4 1.560 27.672 8.891 1.00 0.00 H ATOM 54 HA GLU A 4 2.257 26.184 6.575 1.00 0.00 H ATOM 55 HB2 GLU A 4 3.747 26.978 9.069 1.00 0.00 H ATOM 56 HB3 GLU A 4 4.494 25.963 7.834 1.00 0.00 H ATOM 57 HG2 GLU A 4 3.105 28.410 6.874 1.00 0.00 H ATOM 58 HG3 GLU A 4 4.608 28.656 7.760 1.00 0.00 H ATOM 59 N LEU A 5 2.094 24.527 9.424 1.00 0.00 N ATOM 60 CA LEU A 5 1.970 23.188 9.990 1.00 0.00 C ATOM 61 C LEU A 5 0.756 22.472 9.409 1.00 0.00 C ATOM 62 O LEU A 5 0.778 21.257 9.208 1.00 0.00 O ATOM 63 CB LEU A 5 1.833 23.276 11.512 1.00 0.00 C ATOM 64 CG LEU A 5 3.209 23.510 12.136 1.00 0.00 C ATOM 65 CD1 LEU A 5 3.069 24.424 13.356 1.00 0.00 C ATOM 66 CD2 LEU A 5 3.807 22.171 12.571 1.00 0.00 C ATOM 67 H LEU A 5 2.059 25.306 10.018 1.00 0.00 H ATOM 68 HA LEU A 5 2.859 22.624 9.752 1.00 0.00 H ATOM 69 HB2 LEU A 5 1.176 24.094 11.769 1.00 0.00 H ATOM 70 HB3 LEU A 5 1.422 22.351 11.890 1.00 0.00 H ATOM 71 HG LEU A 5 3.858 23.978 11.409 1.00 0.00 H ATOM 72 HD11 LEU A 5 2.842 25.428 13.029 1.00 0.00 H ATOM 73 HD12 LEU A 5 3.993 24.426 13.911 1.00 0.00 H ATOM 74 HD13 LEU A 5 2.270 24.062 13.985 1.00 0.00 H ATOM 75 HD21 LEU A 5 3.414 21.899 13.540 1.00 0.00 H ATOM 76 HD22 LEU A 5 4.881 22.257 12.629 1.00 0.00 H ATOM 77 HD23 LEU A 5 3.546 21.409 11.851 1.00 0.00 H ATOM 78 N GLU A 6 -0.301 23.230 9.140 1.00 0.00 N ATOM 79 CA GLU A 6 -1.519 22.656 8.580 1.00 0.00 C ATOM 80 C GLU A 6 -1.264 22.127 7.172 1.00 0.00 C ATOM 81 O GLU A 6 -1.559 20.970 6.871 1.00 0.00 O ATOM 82 CB GLU A 6 -2.624 23.713 8.538 1.00 0.00 C ATOM 83 CG GLU A 6 -3.478 23.608 9.803 1.00 0.00 C ATOM 84 CD GLU A 6 -4.457 24.777 9.870 1.00 0.00 C ATOM 85 OE1 GLU A 6 -4.470 25.566 8.939 1.00 0.00 O ATOM 86 OE2 GLU A 6 -5.176 24.866 10.851 1.00 0.00 O ATOM 87 H GLU A 6 -0.262 24.192 9.321 1.00 0.00 H ATOM 88 HA GLU A 6 -1.842 21.839 9.208 1.00 0.00 H ATOM 89 HB2 GLU A 6 -2.180 24.696 8.483 1.00 0.00 H ATOM 90 HB3 GLU A 6 -3.246 23.549 7.671 1.00 0.00 H ATOM 91 HG2 GLU A 6 -4.031 22.680 9.787 1.00 0.00 H ATOM 92 HG3 GLU A 6 -2.838 23.629 10.672 1.00 0.00 H ATOM 93 N LEU A 7 -0.717 22.981 6.315 1.00 0.00 N ATOM 94 CA LEU A 7 -0.420 22.587 4.942 1.00 0.00 C ATOM 95 C LEU A 7 0.537 21.400 4.921 1.00 0.00 C ATOM 96 O LEU A 7 0.361 20.463 4.142 1.00 0.00 O ATOM 97 CB LEU A 7 0.203 23.761 4.184 1.00 0.00 C ATOM 98 CG LEU A 7 -0.896 24.741 3.770 1.00 0.00 C ATOM 99 CD1 LEU A 7 -0.356 26.172 3.835 1.00 0.00 C ATOM 100 CD2 LEU A 7 -1.342 24.432 2.340 1.00 0.00 C ATOM 101 H LEU A 7 -0.507 23.892 6.610 1.00 0.00 H ATOM 102 HA LEU A 7 -1.340 22.305 4.453 1.00 0.00 H ATOM 103 HB2 LEU A 7 0.915 24.265 4.823 1.00 0.00 H ATOM 104 HB3 LEU A 7 0.705 23.395 3.303 1.00 0.00 H ATOM 105 HG LEU A 7 -1.736 24.645 4.441 1.00 0.00 H ATOM 106 HD11 LEU A 7 -0.250 26.469 4.868 1.00 0.00 H ATOM 107 HD12 LEU A 7 -1.042 26.838 3.336 1.00 0.00 H ATOM 108 HD13 LEU A 7 0.607 26.215 3.347 1.00 0.00 H ATOM 109 HD21 LEU A 7 -2.186 25.056 2.082 1.00 0.00 H ATOM 110 HD22 LEU A 7 -1.628 23.392 2.270 1.00 0.00 H ATOM 111 HD23 LEU A 7 -0.529 24.627 1.658 1.00 0.00 H ATOM 112 N ILE A 8 1.550 21.447 5.781 1.00 0.00 N ATOM 113 CA ILE A 8 2.530 20.370 5.848 1.00 0.00 C ATOM 114 C ILE A 8 1.840 19.028 6.064 1.00 0.00 C ATOM 115 O ILE A 8 2.071 18.073 5.321 1.00 0.00 O ATOM 116 CB ILE A 8 3.513 20.631 6.992 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.468 21.759 6.596 1.00 0.00 C ATOM 118 CG2 ILE A 8 4.316 19.359 7.276 1.00 0.00 C ATOM 119 CD1 ILE A 8 5.660 21.174 5.834 1.00 0.00 C ATOM 120 H ILE A 8 1.638 22.218 6.378 1.00 0.00 H ATOM 121 HA ILE A 8 3.080 20.337 4.920 1.00 0.00 H ATOM 122 HB ILE A 8 2.965 20.916 7.878 1.00 0.00 H ATOM 123 HG12 ILE A 8 3.949 22.465 5.965 1.00 0.00 H ATOM 124 HG13 ILE A 8 4.822 22.260 7.484 1.00 0.00 H ATOM 125 HG21 ILE A 8 4.580 18.885 6.342 1.00 0.00 H ATOM 126 HG22 ILE A 8 3.720 18.682 7.869 1.00 0.00 H ATOM 127 HG23 ILE A 8 5.214 19.616 7.817 1.00 0.00 H ATOM 128 HD11 ILE A 8 5.315 20.405 5.160 1.00 0.00 H ATOM 129 HD12 ILE A 8 6.362 20.748 6.537 1.00 0.00 H ATOM 130 HD13 ILE A 8 6.146 21.956 5.270 1.00 0.00 H ATOM 131 N THR A 9 0.991 18.962 7.085 1.00 0.00 N ATOM 132 CA THR A 9 0.275 17.730 7.393 1.00 0.00 C ATOM 133 C THR A 9 -0.675 17.366 6.257 1.00 0.00 C ATOM 134 O THR A 9 -0.786 16.200 5.876 1.00 0.00 O ATOM 135 CB THR A 9 -0.517 17.896 8.691 1.00 0.00 C ATOM 136 OG1 THR A 9 0.379 18.167 9.760 1.00 0.00 O ATOM 137 CG2 THR A 9 -1.293 16.610 8.985 1.00 0.00 C ATOM 138 H THR A 9 0.845 19.755 7.641 1.00 0.00 H ATOM 139 HA THR A 9 0.991 16.931 7.520 1.00 0.00 H ATOM 140 HB THR A 9 -1.212 18.714 8.587 1.00 0.00 H ATOM 141 HG1 THR A 9 -0.096 18.669 10.425 1.00 0.00 H ATOM 142 HG21 THR A 9 -0.626 15.763 8.915 1.00 0.00 H ATOM 143 HG22 THR A 9 -2.093 16.500 8.268 1.00 0.00 H ATOM 144 HG23 THR A 9 -1.707 16.660 9.982 1.00 0.00 H ATOM 145 N LEU A 10 -1.360 18.370 5.720 1.00 0.00 N ATOM 146 CA LEU A 10 -2.296 18.144 4.624 1.00 0.00 C ATOM 147 C LEU A 10 -1.608 17.416 3.474 1.00 0.00 C ATOM 148 O LEU A 10 -2.152 16.463 2.917 1.00 0.00 O ATOM 149 CB LEU A 10 -2.850 19.482 4.127 1.00 0.00 C ATOM 150 CG LEU A 10 -4.315 19.307 3.720 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.858 20.633 3.185 1.00 0.00 C ATOM 152 CD2 LEU A 10 -4.417 18.238 2.630 1.00 0.00 C ATOM 153 H LEU A 10 -1.234 19.279 6.066 1.00 0.00 H ATOM 154 HA LEU A 10 -3.116 17.539 4.983 1.00 0.00 H ATOM 155 HB2 LEU A 10 -2.780 20.215 4.917 1.00 0.00 H ATOM 156 HB3 LEU A 10 -2.279 19.813 3.274 1.00 0.00 H ATOM 157 HG LEU A 10 -4.894 19.002 4.581 1.00 0.00 H ATOM 158 HD11 LEU A 10 -5.711 20.936 3.772 1.00 0.00 H ATOM 159 HD12 LEU A 10 -5.157 20.509 2.154 1.00 0.00 H ATOM 160 HD13 LEU A 10 -4.089 21.389 3.249 1.00 0.00 H ATOM 161 HD21 LEU A 10 -4.454 17.260 3.087 1.00 0.00 H ATOM 162 HD22 LEU A 10 -3.553 18.300 1.983 1.00 0.00 H ATOM 163 HD23 LEU A 10 -5.313 18.400 2.050 1.00 0.00 H ATOM 164 N THR A 11 -0.411 17.874 3.123 1.00 0.00 N ATOM 165 CA THR A 11 0.343 17.257 2.038 1.00 0.00 C ATOM 166 C THR A 11 0.707 15.818 2.390 1.00 0.00 C ATOM 167 O THR A 11 0.532 14.907 1.580 1.00 0.00 O ATOM 168 CB THR A 11 1.619 18.057 1.767 1.00 0.00 C ATOM 169 OG1 THR A 11 1.273 19.353 1.301 1.00 0.00 O ATOM 170 CG2 THR A 11 2.459 17.340 0.709 1.00 0.00 C ATOM 171 H THR A 11 -0.029 18.639 3.600 1.00 0.00 H ATOM 172 HA THR A 11 -0.264 17.256 1.145 1.00 0.00 H ATOM 173 HB THR A 11 2.191 18.142 2.677 1.00 0.00 H ATOM 174 HG1 THR A 11 2.007 19.942 1.490 1.00 0.00 H ATOM 175 HG21 THR A 11 1.807 16.842 0.008 1.00 0.00 H ATOM 176 HG22 THR A 11 3.096 16.611 1.189 1.00 0.00 H ATOM 177 HG23 THR A 11 3.069 18.060 0.186 1.00 0.00 H ATOM 178 N VAL A 12 1.215 15.620 3.603 1.00 0.00 N ATOM 179 CA VAL A 12 1.604 14.288 4.049 1.00 0.00 C ATOM 180 C VAL A 12 0.397 13.355 4.065 1.00 0.00 C ATOM 181 O VAL A 12 0.538 12.141 3.916 1.00 0.00 O ATOM 182 CB VAL A 12 2.212 14.365 5.451 1.00 0.00 C ATOM 183 CG1 VAL A 12 2.606 12.962 5.914 1.00 0.00 C ATOM 184 CG2 VAL A 12 3.454 15.258 5.420 1.00 0.00 C ATOM 185 H VAL A 12 1.331 16.384 4.205 1.00 0.00 H ATOM 186 HA VAL A 12 2.344 13.893 3.371 1.00 0.00 H ATOM 187 HB VAL A 12 1.485 14.778 6.135 1.00 0.00 H ATOM 188 HG11 VAL A 12 3.493 13.021 6.529 1.00 0.00 H ATOM 189 HG12 VAL A 12 2.806 12.341 5.053 1.00 0.00 H ATOM 190 HG13 VAL A 12 1.799 12.531 6.488 1.00 0.00 H ATOM 191 HG21 VAL A 12 4.298 14.688 5.062 1.00 0.00 H ATOM 192 HG22 VAL A 12 3.660 15.621 6.416 1.00 0.00 H ATOM 193 HG23 VAL A 12 3.278 16.096 4.761 1.00 0.00 H ATOM 194 N GLY A 13 -0.787 13.932 4.249 1.00 0.00 N ATOM 195 CA GLY A 13 -2.010 13.138 4.288 1.00 0.00 C ATOM 196 C GLY A 13 -2.380 12.636 2.898 1.00 0.00 C ATOM 197 O GLY A 13 -2.666 11.453 2.711 1.00 0.00 O ATOM 198 H GLY A 13 -0.838 14.903 4.357 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.865 12.294 4.946 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.816 13.750 4.667 1.00 0.00 H ATOM 201 N PHE A 14 -2.372 13.540 1.925 1.00 0.00 N ATOM 202 CA PHE A 14 -2.703 13.176 0.552 1.00 0.00 C ATOM 203 C PHE A 14 -1.574 12.363 -0.074 1.00 0.00 C ATOM 204 O PHE A 14 -1.815 11.486 -0.902 1.00 0.00 O ATOM 205 CB PHE A 14 -2.949 14.437 -0.280 1.00 0.00 C ATOM 206 CG PHE A 14 -3.282 14.047 -1.698 1.00 0.00 C ATOM 207 CD1 PHE A 14 -4.491 13.400 -1.981 1.00 0.00 C ATOM 208 CD2 PHE A 14 -2.385 14.333 -2.734 1.00 0.00 C ATOM 209 CE1 PHE A 14 -4.803 13.038 -3.296 1.00 0.00 C ATOM 210 CE2 PHE A 14 -2.695 13.972 -4.050 1.00 0.00 C ATOM 211 CZ PHE A 14 -3.905 13.324 -4.331 1.00 0.00 C ATOM 212 H PHE A 14 -2.139 14.470 2.133 1.00 0.00 H ATOM 213 HA PHE A 14 -3.604 12.581 0.556 1.00 0.00 H ATOM 214 HB2 PHE A 14 -3.770 14.994 0.145 1.00 0.00 H ATOM 215 HB3 PHE A 14 -2.058 15.049 -0.276 1.00 0.00 H ATOM 216 HD1 PHE A 14 -5.185 13.179 -1.181 1.00 0.00 H ATOM 217 HD2 PHE A 14 -1.452 14.833 -2.516 1.00 0.00 H ATOM 218 HE1 PHE A 14 -5.735 12.538 -3.513 1.00 0.00 H ATOM 219 HE2 PHE A 14 -2.003 14.193 -4.849 1.00 0.00 H ATOM 220 HZ PHE A 14 -4.145 13.046 -5.347 1.00 0.00 H ATOM 221 N GLY A 15 -0.343 12.661 0.329 1.00 0.00 N ATOM 222 CA GLY A 15 0.815 11.949 -0.198 1.00 0.00 C ATOM 223 C GLY A 15 0.881 10.531 0.357 1.00 0.00 C ATOM 224 O GLY A 15 1.280 9.598 -0.341 1.00 0.00 O ATOM 225 H GLY A 15 -0.212 13.372 0.990 1.00 0.00 H ATOM 226 HA2 GLY A 15 0.745 11.908 -1.274 1.00 0.00 H ATOM 227 HA3 GLY A 15 1.714 12.478 0.081 1.00 0.00 H ATOM 228 N ILE A 16 0.485 10.374 1.616 1.00 0.00 N ATOM 229 CA ILE A 16 0.490 9.060 2.250 1.00 0.00 C ATOM 230 C ILE A 16 -0.605 8.178 1.661 1.00 0.00 C ATOM 231 O ILE A 16 -0.412 6.977 1.471 1.00 0.00 O ATOM 232 CB ILE A 16 0.274 9.207 3.757 1.00 0.00 C ATOM 233 CG1 ILE A 16 1.557 9.735 4.405 1.00 0.00 C ATOM 234 CG2 ILE A 16 -0.077 7.846 4.359 1.00 0.00 C ATOM 235 CD1 ILE A 16 2.479 8.561 4.741 1.00 0.00 C ATOM 236 H ILE A 16 0.186 11.154 2.127 1.00 0.00 H ATOM 237 HA ILE A 16 1.447 8.592 2.080 1.00 0.00 H ATOM 238 HB ILE A 16 -0.535 9.900 3.939 1.00 0.00 H ATOM 239 HG12 ILE A 16 2.057 10.403 3.720 1.00 0.00 H ATOM 240 HG13 ILE A 16 1.310 10.266 5.312 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.546 7.084 3.913 1.00 0.00 H ATOM 242 HG22 ILE A 16 -1.115 7.623 4.162 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.091 7.869 5.425 1.00 0.00 H ATOM 244 HD11 ILE A 16 3.491 8.919 4.856 1.00 0.00 H ATOM 245 HD12 ILE A 16 2.443 7.835 3.943 1.00 0.00 H ATOM 246 HD13 ILE A 16 2.154 8.099 5.663 1.00 0.00 H ATOM 247 N LEU A 17 -1.755 8.779 1.376 1.00 0.00 N ATOM 248 CA LEU A 17 -2.872 8.039 0.801 1.00 0.00 C ATOM 249 C LEU A 17 -2.478 7.434 -0.543 1.00 0.00 C ATOM 250 O LEU A 17 -2.712 6.252 -0.796 1.00 0.00 O ATOM 251 CB LEU A 17 -4.073 8.967 0.613 1.00 0.00 C ATOM 252 CG LEU A 17 -5.352 8.236 1.020 1.00 0.00 C ATOM 253 CD1 LEU A 17 -6.535 9.203 0.960 1.00 0.00 C ATOM 254 CD2 LEU A 17 -5.599 7.071 0.058 1.00 0.00 C ATOM 255 H LEU A 17 -1.853 9.737 1.555 1.00 0.00 H ATOM 256 HA LEU A 17 -3.149 7.243 1.476 1.00 0.00 H ATOM 257 HB2 LEU A 17 -3.948 9.847 1.230 1.00 0.00 H ATOM 258 HB3 LEU A 17 -4.142 9.261 -0.424 1.00 0.00 H ATOM 259 HG LEU A 17 -5.246 7.858 2.026 1.00 0.00 H ATOM 260 HD11 LEU A 17 -6.198 10.199 1.206 1.00 0.00 H ATOM 261 HD12 LEU A 17 -7.290 8.894 1.670 1.00 0.00 H ATOM 262 HD13 LEU A 17 -6.955 9.200 -0.034 1.00 0.00 H ATOM 263 HD21 LEU A 17 -5.628 7.442 -0.956 1.00 0.00 H ATOM 264 HD22 LEU A 17 -6.543 6.601 0.296 1.00 0.00 H ATOM 265 HD23 LEU A 17 -4.804 6.349 0.155 1.00 0.00 H ATOM 266 N ILE A 18 -1.879 8.253 -1.402 1.00 0.00 N ATOM 267 CA ILE A 18 -1.449 7.786 -2.715 1.00 0.00 C ATOM 268 C ILE A 18 -0.442 6.651 -2.575 1.00 0.00 C ATOM 269 O ILE A 18 -0.501 5.661 -3.306 1.00 0.00 O ATOM 270 CB ILE A 18 -0.817 8.938 -3.498 1.00 0.00 C ATOM 271 CG1 ILE A 18 -1.898 9.959 -3.861 1.00 0.00 C ATOM 272 CG2 ILE A 18 -0.180 8.397 -4.778 1.00 0.00 C ATOM 273 CD1 ILE A 18 -1.237 11.248 -4.354 1.00 0.00 C ATOM 274 H ILE A 18 -1.726 9.188 -1.149 1.00 0.00 H ATOM 275 HA ILE A 18 -2.310 7.427 -3.258 1.00 0.00 H ATOM 276 HB ILE A 18 -0.060 9.413 -2.891 1.00 0.00 H ATOM 277 HG12 ILE A 18 -2.528 9.555 -4.640 1.00 0.00 H ATOM 278 HG13 ILE A 18 -2.497 10.174 -2.989 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.879 8.251 -4.619 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.328 9.103 -5.581 1.00 0.00 H ATOM 281 HG23 ILE A 18 -0.638 7.454 -5.038 1.00 0.00 H ATOM 282 HD11 ILE A 18 -1.090 11.919 -3.520 1.00 0.00 H ATOM 283 HD12 ILE A 18 -1.874 11.721 -5.087 1.00 0.00 H ATOM 284 HD13 ILE A 18 -0.284 11.015 -4.802 1.00 0.00 H ATOM 285 N PHE A 19 0.482 6.798 -1.631 1.00 0.00 N ATOM 286 CA PHE A 19 1.499 5.778 -1.405 1.00 0.00 C ATOM 287 C PHE A 19 0.854 4.460 -0.991 1.00 0.00 C ATOM 288 O PHE A 19 1.197 3.399 -1.513 1.00 0.00 O ATOM 289 CB PHE A 19 2.468 6.239 -0.315 1.00 0.00 C ATOM 290 CG PHE A 19 2.876 5.056 0.530 1.00 0.00 C ATOM 291 CD1 PHE A 19 3.744 4.089 0.009 1.00 0.00 C ATOM 292 CD2 PHE A 19 2.385 4.925 1.835 1.00 0.00 C ATOM 293 CE1 PHE A 19 4.122 2.992 0.793 1.00 0.00 C ATOM 294 CE2 PHE A 19 2.763 3.827 2.618 1.00 0.00 C ATOM 295 CZ PHE A 19 3.631 2.862 2.097 1.00 0.00 C ATOM 296 H PHE A 19 0.480 7.606 -1.077 1.00 0.00 H ATOM 297 HA PHE A 19 2.052 5.626 -2.321 1.00 0.00 H ATOM 298 HB2 PHE A 19 3.345 6.674 -0.771 1.00 0.00 H ATOM 299 HB3 PHE A 19 1.984 6.976 0.309 1.00 0.00 H ATOM 300 HD1 PHE A 19 4.123 4.191 -0.997 1.00 0.00 H ATOM 301 HD2 PHE A 19 1.716 5.670 2.237 1.00 0.00 H ATOM 302 HE1 PHE A 19 4.792 2.246 0.389 1.00 0.00 H ATOM 303 HE2 PHE A 19 2.384 3.727 3.625 1.00 0.00 H ATOM 304 HZ PHE A 19 3.922 2.015 2.701 1.00 0.00 H ATOM 305 N SER A 20 -0.083 4.534 -0.051 1.00 0.00 N ATOM 306 CA SER A 20 -0.774 3.341 0.420 1.00 0.00 C ATOM 307 C SER A 20 -1.564 2.696 -0.714 1.00 0.00 C ATOM 308 O SER A 20 -1.518 1.480 -0.903 1.00 0.00 O ATOM 309 CB SER A 20 -1.723 3.704 1.562 1.00 0.00 C ATOM 310 OG SER A 20 -1.313 3.033 2.745 1.00 0.00 O ATOM 311 H SER A 20 -0.312 5.408 0.331 1.00 0.00 H ATOM 312 HA SER A 20 -0.044 2.635 0.785 1.00 0.00 H ATOM 313 HB2 SER A 20 -1.696 4.769 1.732 1.00 0.00 H ATOM 314 HB3 SER A 20 -2.731 3.410 1.298 1.00 0.00 H ATOM 315 HG SER A 20 -0.478 2.596 2.564 1.00 0.00 H ATOM 316 N LEU A 21 -2.287 3.517 -1.466 1.00 0.00 N ATOM 317 CA LEU A 21 -3.077 3.016 -2.586 1.00 0.00 C ATOM 318 C LEU A 21 -2.193 2.242 -3.560 1.00 0.00 C ATOM 319 O LEU A 21 -2.594 1.205 -4.087 1.00 0.00 O ATOM 320 CB LEU A 21 -3.746 4.182 -3.316 1.00 0.00 C ATOM 321 CG LEU A 21 -4.457 3.662 -4.567 1.00 0.00 C ATOM 322 CD1 LEU A 21 -5.470 2.588 -4.170 1.00 0.00 C ATOM 323 CD2 LEU A 21 -5.184 4.817 -5.258 1.00 0.00 C ATOM 324 H LEU A 21 -2.291 4.477 -1.266 1.00 0.00 H ATOM 325 HA LEU A 21 -3.844 2.357 -2.208 1.00 0.00 H ATOM 326 HB2 LEU A 21 -4.465 4.651 -2.661 1.00 0.00 H ATOM 327 HB3 LEU A 21 -2.996 4.904 -3.605 1.00 0.00 H ATOM 328 HG LEU A 21 -3.729 3.235 -5.243 1.00 0.00 H ATOM 329 HD11 LEU A 21 -6.274 2.566 -4.889 1.00 0.00 H ATOM 330 HD12 LEU A 21 -5.869 2.815 -3.191 1.00 0.00 H ATOM 331 HD13 LEU A 21 -4.983 1.623 -4.145 1.00 0.00 H ATOM 332 HD21 LEU A 21 -4.459 5.501 -5.675 1.00 0.00 H ATOM 333 HD22 LEU A 21 -5.797 5.339 -4.537 1.00 0.00 H ATOM 334 HD23 LEU A 21 -5.809 4.429 -6.047 1.00 0.00 H ATOM 335 N ILE A 22 -0.990 2.755 -3.795 1.00 0.00 N ATOM 336 CA ILE A 22 -0.059 2.104 -4.709 1.00 0.00 C ATOM 337 C ILE A 22 0.335 0.727 -4.182 1.00 0.00 C ATOM 338 O ILE A 22 0.475 -0.225 -4.949 1.00 0.00 O ATOM 339 CB ILE A 22 1.194 2.965 -4.879 1.00 0.00 C ATOM 340 CG1 ILE A 22 0.849 4.206 -5.707 1.00 0.00 C ATOM 341 CG2 ILE A 22 2.274 2.157 -5.600 1.00 0.00 C ATOM 342 CD1 ILE A 22 0.999 3.886 -7.194 1.00 0.00 C ATOM 343 H ILE A 22 -0.724 3.585 -3.347 1.00 0.00 H ATOM 344 HA ILE A 22 -0.535 1.988 -5.671 1.00 0.00 H ATOM 345 HB ILE A 22 1.558 3.266 -3.908 1.00 0.00 H ATOM 346 HG12 ILE A 22 -0.169 4.504 -5.501 1.00 0.00 H ATOM 347 HG13 ILE A 22 1.519 5.010 -5.443 1.00 0.00 H ATOM 348 HG21 ILE A 22 1.829 1.605 -6.413 1.00 0.00 H ATOM 349 HG22 ILE A 22 2.733 1.470 -4.905 1.00 0.00 H ATOM 350 HG23 ILE A 22 3.025 2.829 -5.990 1.00 0.00 H ATOM 351 HD11 ILE A 22 2.042 3.939 -7.470 1.00 0.00 H ATOM 352 HD12 ILE A 22 0.437 4.603 -7.775 1.00 0.00 H ATOM 353 HD13 ILE A 22 0.624 2.891 -7.388 1.00 0.00 H ATOM 354 N VAL A 23 0.513 0.631 -2.868 1.00 0.00 N ATOM 355 CA VAL A 23 0.892 -0.634 -2.249 1.00 0.00 C ATOM 356 C VAL A 23 -0.249 -1.642 -2.346 1.00 0.00 C ATOM 357 O VAL A 23 -0.034 -2.806 -2.681 1.00 0.00 O ATOM 358 CB VAL A 23 1.254 -0.408 -0.781 1.00 0.00 C ATOM 359 CG1 VAL A 23 1.546 -1.754 -0.115 1.00 0.00 C ATOM 360 CG2 VAL A 23 2.494 0.483 -0.692 1.00 0.00 C ATOM 361 H VAL A 23 0.386 1.424 -2.306 1.00 0.00 H ATOM 362 HA VAL A 23 1.754 -1.030 -2.765 1.00 0.00 H ATOM 363 HB VAL A 23 0.427 0.071 -0.276 1.00 0.00 H ATOM 364 HG11 VAL A 23 2.333 -1.632 0.615 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.857 -2.467 -0.864 1.00 0.00 H ATOM 366 HG13 VAL A 23 0.654 -2.114 0.376 1.00 0.00 H ATOM 367 HG21 VAL A 23 2.781 0.800 -1.684 1.00 0.00 H ATOM 368 HG22 VAL A 23 3.304 -0.072 -0.243 1.00 0.00 H ATOM 369 HG23 VAL A 23 2.273 1.350 -0.088 1.00 0.00 H ATOM 370 N THR A 24 -1.461 -1.185 -2.050 1.00 0.00 N ATOM 371 CA THR A 24 -2.630 -2.055 -2.112 1.00 0.00 C ATOM 372 C THR A 24 -2.881 -2.514 -3.545 1.00 0.00 C ATOM 373 O THR A 24 -3.389 -3.611 -3.776 1.00 0.00 O ATOM 374 CB THR A 24 -3.861 -1.313 -1.587 1.00 0.00 C ATOM 375 OG1 THR A 24 -3.632 -0.907 -0.246 1.00 0.00 O ATOM 376 CG2 THR A 24 -5.078 -2.238 -1.642 1.00 0.00 C ATOM 377 H THR A 24 -1.572 -0.247 -1.786 1.00 0.00 H ATOM 378 HA THR A 24 -2.455 -2.920 -1.493 1.00 0.00 H ATOM 379 HB THR A 24 -4.049 -0.445 -2.201 1.00 0.00 H ATOM 380 HG1 THR A 24 -2.684 -0.909 -0.094 1.00 0.00 H ATOM 381 HG21 THR A 24 -4.759 -3.240 -1.892 1.00 0.00 H ATOM 382 HG22 THR A 24 -5.768 -1.882 -2.393 1.00 0.00 H ATOM 383 HG23 THR A 24 -5.568 -2.247 -0.678 1.00 0.00 H ATOM 384 N TYR A 25 -2.523 -1.665 -4.504 1.00 0.00 N ATOM 385 CA TYR A 25 -2.716 -1.995 -5.912 1.00 0.00 C ATOM 386 C TYR A 25 -1.748 -3.092 -6.341 1.00 0.00 C ATOM 387 O TYR A 25 -2.146 -4.071 -6.974 1.00 0.00 O ATOM 388 CB TYR A 25 -2.495 -0.750 -6.773 1.00 0.00 C ATOM 389 CG TYR A 25 -2.733 -1.093 -8.225 1.00 0.00 C ATOM 390 CD1 TYR A 25 -4.038 -1.304 -8.687 1.00 0.00 C ATOM 391 CD2 TYR A 25 -1.651 -1.199 -9.106 1.00 0.00 C ATOM 392 CE1 TYR A 25 -4.260 -1.623 -10.032 1.00 0.00 C ATOM 393 CE2 TYR A 25 -1.874 -1.516 -10.451 1.00 0.00 C ATOM 394 CZ TYR A 25 -3.177 -1.729 -10.915 1.00 0.00 C ATOM 395 OH TYR A 25 -3.396 -2.042 -12.240 1.00 0.00 O ATOM 396 H TYR A 25 -2.124 -0.804 -4.260 1.00 0.00 H ATOM 397 HA TYR A 25 -3.727 -2.342 -6.055 1.00 0.00 H ATOM 398 HB2 TYR A 25 -3.181 0.026 -6.468 1.00 0.00 H ATOM 399 HB3 TYR A 25 -1.480 -0.402 -6.649 1.00 0.00 H ATOM 400 HD1 TYR A 25 -4.872 -1.222 -8.007 1.00 0.00 H ATOM 401 HD2 TYR A 25 -0.646 -1.035 -8.749 1.00 0.00 H ATOM 402 HE1 TYR A 25 -5.265 -1.786 -10.390 1.00 0.00 H ATOM 403 HE2 TYR A 25 -1.039 -1.599 -11.131 1.00 0.00 H ATOM 404 HH TYR A 25 -2.631 -1.753 -12.744 1.00 0.00 H ATOM 405 N CYS A 26 -0.476 -2.923 -5.996 1.00 0.00 N ATOM 406 CA CYS A 26 0.541 -3.904 -6.354 1.00 0.00 C ATOM 407 C CYS A 26 0.218 -5.260 -5.733 1.00 0.00 C ATOM 408 O CYS A 26 0.454 -6.304 -6.341 1.00 0.00 O ATOM 409 CB CYS A 26 1.914 -3.434 -5.872 1.00 0.00 C ATOM 410 SG CYS A 26 2.379 -1.924 -6.755 1.00 0.00 S ATOM 411 H CYS A 26 -0.216 -2.123 -5.492 1.00 0.00 H ATOM 412 HA CYS A 26 0.566 -4.008 -7.428 1.00 0.00 H ATOM 413 HB2 CYS A 26 1.874 -3.234 -4.811 1.00 0.00 H ATOM 414 HB3 CYS A 26 2.646 -4.205 -6.066 1.00 0.00 H ATOM 415 HG CYS A 26 1.772 -1.812 -7.490 1.00 0.00 H ATOM 416 N ILE A 27 -0.322 -5.236 -4.518 1.00 0.00 N ATOM 417 CA ILE A 27 -0.673 -6.469 -3.824 1.00 0.00 C ATOM 418 C ILE A 27 -1.804 -7.189 -4.551 1.00 0.00 C ATOM 419 O ILE A 27 -1.736 -8.397 -4.782 1.00 0.00 O ATOM 420 CB ILE A 27 -1.101 -6.158 -2.390 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.112 -5.686 -1.587 1.00 0.00 C ATOM 422 CG2 ILE A 27 -1.680 -7.418 -1.745 1.00 0.00 C ATOM 423 CD1 ILE A 27 -0.360 -4.938 -0.339 1.00 0.00 C ATOM 424 H ILE A 27 -0.487 -4.373 -4.082 1.00 0.00 H ATOM 425 HA ILE A 27 0.194 -7.115 -3.797 1.00 0.00 H ATOM 426 HB ILE A 27 -1.853 -5.381 -2.400 1.00 0.00 H ATOM 427 HG12 ILE A 27 0.704 -6.541 -1.294 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.711 -5.025 -2.195 1.00 0.00 H ATOM 429 HG21 ILE A 27 -1.057 -8.265 -1.986 1.00 0.00 H ATOM 430 HG22 ILE A 27 -2.680 -7.587 -2.119 1.00 0.00 H ATOM 431 HG23 ILE A 27 -1.714 -7.290 -0.672 1.00 0.00 H ATOM 432 HD11 ILE A 27 0.400 -4.998 0.426 1.00 0.00 H ATOM 433 HD12 ILE A 27 -1.273 -5.384 0.024 1.00 0.00 H ATOM 434 HD13 ILE A 27 -0.540 -3.902 -0.587 1.00 0.00 H ATOM 435 N ASN A 28 -2.842 -6.441 -4.908 1.00 0.00 N ATOM 436 CA ASN A 28 -3.983 -7.019 -5.610 1.00 0.00 C ATOM 437 C ASN A 28 -3.543 -7.626 -6.939 1.00 0.00 C ATOM 438 O ASN A 28 -3.967 -8.722 -7.302 1.00 0.00 O ATOM 439 CB ASN A 28 -5.040 -5.943 -5.863 1.00 0.00 C ATOM 440 CG ASN A 28 -5.776 -5.621 -4.567 1.00 0.00 C ATOM 441 OD1 ASN A 28 -5.836 -6.453 -3.662 1.00 0.00 O ATOM 442 ND2 ASN A 28 -6.344 -4.454 -4.424 1.00 0.00 N ATOM 443 H ASN A 28 -2.842 -5.485 -4.696 1.00 0.00 H ATOM 444 HA ASN A 28 -4.415 -7.795 -4.997 1.00 0.00 H ATOM 445 HB2 ASN A 28 -4.560 -5.051 -6.236 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.748 -6.302 -6.596 1.00 0.00 H ATOM 447 HD21 ASN A 28 -6.295 -3.792 -5.145 1.00 0.00 H ATOM 448 HD22 ASN A 28 -6.818 -4.239 -3.594 1.00 0.00 H ATOM 449 N ALA A 29 -2.689 -6.905 -7.658 1.00 0.00 N ATOM 450 CA ALA A 29 -2.197 -7.382 -8.946 1.00 0.00 C ATOM 451 C ALA A 29 -1.485 -8.721 -8.785 1.00 0.00 C ATOM 452 O ALA A 29 -1.650 -9.626 -9.603 1.00 0.00 O ATOM 453 CB ALA A 29 -1.235 -6.359 -9.549 1.00 0.00 C ATOM 454 H ALA A 29 -2.385 -6.038 -7.318 1.00 0.00 H ATOM 455 HA ALA A 29 -3.035 -7.509 -9.615 1.00 0.00 H ATOM 456 HB1 ALA A 29 -1.646 -5.366 -9.436 1.00 0.00 H ATOM 457 HB2 ALA A 29 -1.094 -6.571 -10.599 1.00 0.00 H ATOM 458 HB3 ALA A 29 -0.285 -6.415 -9.041 1.00 0.00 H ATOM 459 N LYS A 30 -0.692 -8.839 -7.725 1.00 0.00 N ATOM 460 CA LYS A 30 0.042 -10.072 -7.466 1.00 0.00 C ATOM 461 C LYS A 30 -0.913 -11.192 -7.070 1.00 0.00 C ATOM 462 O LYS A 30 -0.642 -12.369 -7.310 1.00 0.00 O ATOM 463 CB LYS A 30 1.062 -9.848 -6.348 1.00 0.00 C ATOM 464 CG LYS A 30 2.267 -9.084 -6.902 1.00 0.00 C ATOM 465 CD LYS A 30 3.306 -10.079 -7.424 1.00 0.00 C ATOM 466 CE LYS A 30 4.272 -10.449 -6.297 1.00 0.00 C ATOM 467 NZ LYS A 30 4.991 -11.706 -6.652 1.00 0.00 N ATOM 468 H LYS A 30 -0.599 -8.085 -7.106 1.00 0.00 H ATOM 469 HA LYS A 30 0.568 -10.361 -8.364 1.00 0.00 H ATOM 470 HB2 LYS A 30 0.605 -9.276 -5.554 1.00 0.00 H ATOM 471 HB3 LYS A 30 1.389 -10.803 -5.962 1.00 0.00 H ATOM 472 HG2 LYS A 30 1.946 -8.441 -7.707 1.00 0.00 H ATOM 473 HG3 LYS A 30 2.707 -8.488 -6.117 1.00 0.00 H ATOM 474 HD2 LYS A 30 2.806 -10.969 -7.777 1.00 0.00 H ATOM 475 HD3 LYS A 30 3.858 -9.630 -8.236 1.00 0.00 H ATOM 476 HE2 LYS A 30 4.987 -9.651 -6.160 1.00 0.00 H ATOM 477 HE3 LYS A 30 3.718 -10.596 -5.382 1.00 0.00 H ATOM 478 HZ1 LYS A 30 5.992 -11.493 -6.835 1.00 0.00 H ATOM 479 HZ2 LYS A 30 4.565 -12.121 -7.504 1.00 0.00 H ATOM 480 HZ3 LYS A 30 4.918 -12.379 -5.863 1.00 0.00 H ATOM 481 N ALA A 31 -2.033 -10.819 -6.458 1.00 0.00 N ATOM 482 CA ALA A 31 -3.022 -11.801 -6.029 1.00 0.00 C ATOM 483 C ALA A 31 -3.913 -12.210 -7.198 1.00 0.00 C ATOM 484 O ALA A 31 -4.528 -13.275 -7.180 1.00 0.00 O ATOM 485 CB ALA A 31 -3.883 -11.221 -4.907 1.00 0.00 C ATOM 486 H ALA A 31 -2.196 -9.867 -6.292 1.00 0.00 H ATOM 487 HA ALA A 31 -2.510 -12.676 -5.658 1.00 0.00 H ATOM 488 HB1 ALA A 31 -4.880 -11.032 -5.278 1.00 0.00 H ATOM 489 HB2 ALA A 31 -3.448 -10.296 -4.561 1.00 0.00 H ATOM 490 HB3 ALA A 31 -3.931 -11.924 -4.089 1.00 0.00 H ATOM 491 N ASP A 32 -3.977 -11.354 -8.212 1.00 0.00 N ATOM 492 CA ASP A 32 -4.800 -11.634 -9.385 1.00 0.00 C ATOM 493 C ASP A 32 -4.080 -12.590 -10.328 1.00 0.00 C ATOM 494 O ASP A 32 -4.702 -13.456 -10.945 1.00 0.00 O ATOM 495 CB ASP A 32 -5.120 -10.332 -10.122 1.00 0.00 C ATOM 496 CG ASP A 32 -6.120 -9.509 -9.317 1.00 0.00 C ATOM 497 OD1 ASP A 32 -6.912 -10.106 -8.605 1.00 0.00 O ATOM 498 OD2 ASP A 32 -6.081 -8.295 -9.424 1.00 0.00 O ATOM 499 H ASP A 32 -3.464 -10.520 -8.174 1.00 0.00 H ATOM 500 HA ASP A 32 -5.724 -12.088 -9.063 1.00 0.00 H ATOM 501 HB2 ASP A 32 -4.211 -9.762 -10.254 1.00 0.00 H ATOM 502 HB3 ASP A 32 -5.542 -10.562 -11.088 1.00 0.00 H ATOM 503 N VAL A 33 -2.765 -12.430 -10.436 1.00 0.00 N ATOM 504 CA VAL A 33 -1.969 -13.284 -11.311 1.00 0.00 C ATOM 505 C VAL A 33 -2.224 -14.755 -11.000 1.00 0.00 C ATOM 506 O VAL A 33 -2.040 -15.622 -11.854 1.00 0.00 O ATOM 507 CB VAL A 33 -0.482 -12.972 -11.135 1.00 0.00 C ATOM 508 CG1 VAL A 33 0.344 -13.908 -12.018 1.00 0.00 C ATOM 509 CG2 VAL A 33 -0.216 -11.521 -11.540 1.00 0.00 C ATOM 510 H VAL A 33 -2.322 -11.726 -9.918 1.00 0.00 H ATOM 511 HA VAL A 33 -2.246 -13.090 -12.336 1.00 0.00 H ATOM 512 HB VAL A 33 -0.205 -13.117 -10.100 1.00 0.00 H ATOM 513 HG11 VAL A 33 -0.271 -14.275 -12.827 1.00 0.00 H ATOM 514 HG12 VAL A 33 0.699 -14.740 -11.429 1.00 0.00 H ATOM 515 HG13 VAL A 33 1.187 -13.368 -12.424 1.00 0.00 H ATOM 516 HG21 VAL A 33 0.501 -11.499 -12.347 1.00 0.00 H ATOM 517 HG22 VAL A 33 0.179 -10.979 -10.693 1.00 0.00 H ATOM 518 HG23 VAL A 33 -1.138 -11.063 -11.864 1.00 0.00 H ATOM 519 N LEU A 34 -2.649 -15.030 -9.771 1.00 0.00 N ATOM 520 CA LEU A 34 -2.923 -16.401 -9.357 1.00 0.00 C ATOM 521 C LEU A 34 -4.410 -16.716 -9.498 1.00 0.00 C ATOM 522 O LEU A 34 -4.790 -17.666 -10.183 1.00 0.00 O ATOM 523 CB LEU A 34 -2.493 -16.604 -7.903 1.00 0.00 C ATOM 524 CG LEU A 34 -0.969 -16.714 -7.833 1.00 0.00 C ATOM 525 CD1 LEU A 34 -0.339 -15.413 -8.332 1.00 0.00 C ATOM 526 CD2 LEU A 34 -0.544 -16.963 -6.384 1.00 0.00 C ATOM 527 H LEU A 34 -2.781 -14.299 -9.132 1.00 0.00 H ATOM 528 HA LEU A 34 -2.360 -17.075 -9.984 1.00 0.00 H ATOM 529 HB2 LEU A 34 -2.821 -15.763 -7.310 1.00 0.00 H ATOM 530 HB3 LEU A 34 -2.936 -17.510 -7.519 1.00 0.00 H ATOM 531 HG LEU A 34 -0.639 -17.536 -8.452 1.00 0.00 H ATOM 532 HD11 LEU A 34 0.637 -15.290 -7.883 1.00 0.00 H ATOM 533 HD12 LEU A 34 -0.969 -14.580 -8.059 1.00 0.00 H ATOM 534 HD13 LEU A 34 -0.238 -15.451 -9.406 1.00 0.00 H ATOM 535 HD21 LEU A 34 0.236 -16.266 -6.112 1.00 0.00 H ATOM 536 HD22 LEU A 34 -0.175 -17.972 -6.284 1.00 0.00 H ATOM 537 HD23 LEU A 34 -1.392 -16.824 -5.730 1.00 0.00 H ATOM 538 N PHE A 35 -5.244 -15.914 -8.846 1.00 0.00 N ATOM 539 CA PHE A 35 -6.686 -16.117 -8.906 1.00 0.00 C ATOM 540 C PHE A 35 -7.257 -15.536 -10.195 1.00 0.00 C ATOM 541 O PHE A 35 -8.472 -15.420 -10.352 1.00 0.00 O ATOM 542 CB PHE A 35 -7.358 -15.453 -7.703 1.00 0.00 C ATOM 543 CG PHE A 35 -7.125 -16.293 -6.469 1.00 0.00 C ATOM 544 CD1 PHE A 35 -7.825 -17.491 -6.295 1.00 0.00 C ATOM 545 CD2 PHE A 35 -6.207 -15.870 -5.499 1.00 0.00 C ATOM 546 CE1 PHE A 35 -7.608 -18.269 -5.151 1.00 0.00 C ATOM 547 CE2 PHE A 35 -5.991 -16.649 -4.356 1.00 0.00 C ATOM 548 CZ PHE A 35 -6.691 -17.848 -4.181 1.00 0.00 C ATOM 549 H PHE A 35 -4.883 -15.173 -8.316 1.00 0.00 H ATOM 550 HA PHE A 35 -6.892 -17.176 -8.878 1.00 0.00 H ATOM 551 HB2 PHE A 35 -6.940 -14.469 -7.555 1.00 0.00 H ATOM 552 HB3 PHE A 35 -8.420 -15.370 -7.883 1.00 0.00 H ATOM 553 HD1 PHE A 35 -8.533 -17.818 -7.042 1.00 0.00 H ATOM 554 HD2 PHE A 35 -5.666 -14.945 -5.634 1.00 0.00 H ATOM 555 HE1 PHE A 35 -8.149 -19.195 -5.017 1.00 0.00 H ATOM 556 HE2 PHE A 35 -5.284 -16.323 -3.607 1.00 0.00 H ATOM 557 HZ PHE A 35 -6.524 -18.447 -3.298 1.00 0.00 H ATOM 558 N ILE A 36 -6.370 -15.168 -11.115 1.00 0.00 N ATOM 559 CA ILE A 36 -6.798 -14.595 -12.386 1.00 0.00 C ATOM 560 C ILE A 36 -7.662 -13.360 -12.154 1.00 0.00 C ATOM 561 O ILE A 36 -7.230 -12.233 -12.396 1.00 0.00 O ATOM 562 CB ILE A 36 -7.588 -15.631 -13.186 1.00 0.00 C ATOM 563 CG1 ILE A 36 -6.702 -16.849 -13.456 1.00 0.00 C ATOM 564 CG2 ILE A 36 -8.031 -15.020 -14.518 1.00 0.00 C ATOM 565 CD1 ILE A 36 -7.558 -18.117 -13.434 1.00 0.00 C ATOM 566 H ILE A 36 -5.414 -15.284 -10.936 1.00 0.00 H ATOM 567 HA ILE A 36 -5.923 -14.309 -12.954 1.00 0.00 H ATOM 568 HB ILE A 36 -8.459 -15.933 -12.624 1.00 0.00 H ATOM 569 HG12 ILE A 36 -6.234 -16.746 -14.424 1.00 0.00 H ATOM 570 HG13 ILE A 36 -5.942 -16.918 -12.693 1.00 0.00 H ATOM 571 HG21 ILE A 36 -7.206 -14.478 -14.957 1.00 0.00 H ATOM 572 HG22 ILE A 36 -8.855 -14.344 -14.348 1.00 0.00 H ATOM 573 HG23 ILE A 36 -8.342 -15.806 -15.189 1.00 0.00 H ATOM 574 HD11 ILE A 36 -6.970 -18.954 -13.780 1.00 0.00 H ATOM 575 HD12 ILE A 36 -8.413 -17.986 -14.080 1.00 0.00 H ATOM 576 HD13 ILE A 36 -7.896 -18.307 -12.425 1.00 0.00 H ATOM 577 N ALA A 37 -8.886 -13.580 -11.684 1.00 0.00 N ATOM 578 CA ALA A 37 -9.802 -12.477 -11.422 1.00 0.00 C ATOM 579 C ALA A 37 -9.813 -12.128 -9.937 1.00 0.00 C ATOM 580 O ALA A 37 -9.413 -12.933 -9.097 1.00 0.00 O ATOM 581 CB ALA A 37 -11.216 -12.857 -11.868 1.00 0.00 C ATOM 582 H ALA A 37 -9.177 -14.500 -11.510 1.00 0.00 H ATOM 583 HA ALA A 37 -9.482 -11.614 -11.984 1.00 0.00 H ATOM 584 HB1 ALA A 37 -11.219 -13.875 -12.229 1.00 0.00 H ATOM 585 HB2 ALA A 37 -11.534 -12.194 -12.659 1.00 0.00 H ATOM 586 HB3 ALA A 37 -11.893 -12.770 -11.031 1.00 0.00 H ATOM 587 N PRO A 38 -10.259 -10.947 -9.609 1.00 0.00 N ATOM 588 CA PRO A 38 -10.330 -10.473 -8.197 1.00 0.00 C ATOM 589 C PRO A 38 -11.369 -11.243 -7.384 1.00 0.00 C ATOM 590 O PRO A 38 -11.863 -12.284 -7.819 1.00 0.00 O ATOM 591 CB PRO A 38 -10.721 -9.001 -8.327 1.00 0.00 C ATOM 592 CG PRO A 38 -11.411 -8.887 -9.648 1.00 0.00 C ATOM 593 CD PRO A 38 -10.746 -9.931 -10.555 1.00 0.00 C ATOM 594 HA PRO A 38 -9.363 -10.548 -7.730 1.00 0.00 H ATOM 595 HB2 PRO A 38 -11.391 -8.720 -7.527 1.00 0.00 H ATOM 596 HB3 PRO A 38 -9.841 -8.377 -8.317 1.00 0.00 H ATOM 597 HG2 PRO A 38 -12.464 -9.100 -9.531 1.00 0.00 H ATOM 598 HG3 PRO A 38 -11.276 -7.897 -10.052 1.00 0.00 H ATOM 599 HD2 PRO A 38 -11.467 -10.359 -11.238 1.00 0.00 H ATOM 600 HD3 PRO A 38 -9.919 -9.500 -11.096 1.00 0.00 H ATOM 601 N ARG A 39 -11.694 -10.724 -6.205 1.00 0.00 N ATOM 602 CA ARG A 39 -12.674 -11.370 -5.341 1.00 0.00 C ATOM 603 C ARG A 39 -13.896 -10.478 -5.155 1.00 0.00 C ATOM 604 O ARG A 39 -13.787 -9.352 -4.672 1.00 0.00 O ATOM 605 CB ARG A 39 -12.049 -11.672 -3.978 1.00 0.00 C ATOM 606 CG ARG A 39 -11.783 -10.362 -3.236 1.00 0.00 C ATOM 607 CD ARG A 39 -10.681 -10.577 -2.197 1.00 0.00 C ATOM 608 NE ARG A 39 -10.546 -9.397 -1.352 1.00 0.00 N ATOM 609 CZ ARG A 39 -9.971 -8.289 -1.806 1.00 0.00 C ATOM 610 NH1 ARG A 39 -9.514 -8.245 -3.028 1.00 0.00 N ATOM 611 NH2 ARG A 39 -9.862 -7.245 -1.031 1.00 0.00 N ATOM 612 H ARG A 39 -11.268 -9.891 -5.913 1.00 0.00 H ATOM 613 HA ARG A 39 -12.984 -12.299 -5.797 1.00 0.00 H ATOM 614 HB2 ARG A 39 -12.727 -12.285 -3.399 1.00 0.00 H ATOM 615 HB3 ARG A 39 -11.118 -12.201 -4.118 1.00 0.00 H ATOM 616 HG2 ARG A 39 -11.470 -9.606 -3.941 1.00 0.00 H ATOM 617 HG3 ARG A 39 -12.686 -10.040 -2.739 1.00 0.00 H ATOM 618 HD2 ARG A 39 -10.932 -11.428 -1.582 1.00 0.00 H ATOM 619 HD3 ARG A 39 -9.745 -10.767 -2.703 1.00 0.00 H ATOM 620 HE ARG A 39 -10.885 -9.421 -0.432 1.00 0.00 H ATOM 621 HH11 ARG A 39 -9.599 -9.044 -3.623 1.00 0.00 H ATOM 622 HH12 ARG A 39 -9.082 -7.410 -3.372 1.00 0.00 H ATOM 623 HH21 ARG A 39 -10.211 -7.279 -0.095 1.00 0.00 H ATOM 624 HH22 ARG A 39 -9.429 -6.410 -1.374 1.00 0.00 H ATOM 625 N GLU A 40 -15.061 -10.990 -5.542 1.00 0.00 N ATOM 626 CA GLU A 40 -16.299 -10.230 -5.414 1.00 0.00 C ATOM 627 C GLU A 40 -16.481 -9.745 -3.978 1.00 0.00 C ATOM 628 O GLU A 40 -15.963 -10.345 -3.038 1.00 0.00 O ATOM 629 CB GLU A 40 -17.490 -11.100 -5.816 1.00 0.00 C ATOM 630 CG GLU A 40 -17.770 -10.925 -7.310 1.00 0.00 C ATOM 631 CD GLU A 40 -18.968 -11.775 -7.719 1.00 0.00 C ATOM 632 OE1 GLU A 40 -20.001 -11.654 -7.081 1.00 0.00 O ATOM 633 OE2 GLU A 40 -18.836 -12.533 -8.665 1.00 0.00 O ATOM 634 H GLU A 40 -15.088 -11.893 -5.923 1.00 0.00 H ATOM 635 HA GLU A 40 -16.256 -9.374 -6.070 1.00 0.00 H ATOM 636 HB2 GLU A 40 -17.265 -12.137 -5.610 1.00 0.00 H ATOM 637 HB3 GLU A 40 -18.361 -10.803 -5.252 1.00 0.00 H ATOM 638 HG2 GLU A 40 -17.980 -9.885 -7.515 1.00 0.00 H ATOM 639 HG3 GLU A 40 -16.903 -11.234 -7.875 1.00 0.00 H ATOM 640 N PRO A 41 -17.210 -8.676 -3.803 1.00 0.00 N ATOM 641 CA PRO A 41 -17.479 -8.094 -2.456 1.00 0.00 C ATOM 642 C PRO A 41 -18.345 -9.011 -1.597 1.00 0.00 C ATOM 643 O PRO A 41 -19.560 -9.088 -1.784 1.00 0.00 O ATOM 644 CB PRO A 41 -18.208 -6.785 -2.767 1.00 0.00 C ATOM 645 CG PRO A 41 -18.808 -6.974 -4.121 1.00 0.00 C ATOM 646 CD PRO A 41 -17.855 -7.903 -4.875 1.00 0.00 C ATOM 647 HA PRO A 41 -16.551 -7.877 -1.952 1.00 0.00 H ATOM 648 HB2 PRO A 41 -18.981 -6.607 -2.032 1.00 0.00 H ATOM 649 HB3 PRO A 41 -17.509 -5.963 -2.783 1.00 0.00 H ATOM 650 HG2 PRO A 41 -19.785 -7.425 -4.030 1.00 0.00 H ATOM 651 HG3 PRO A 41 -18.882 -6.025 -4.628 1.00 0.00 H ATOM 652 HD2 PRO A 41 -18.401 -8.558 -5.541 1.00 0.00 H ATOM 653 HD3 PRO A 41 -17.118 -7.333 -5.419 1.00 0.00 H ATOM 654 N GLY A 42 -17.713 -9.704 -0.656 1.00 0.00 N ATOM 655 CA GLY A 42 -18.436 -10.612 0.225 1.00 0.00 C ATOM 656 C GLY A 42 -18.505 -12.013 -0.373 1.00 0.00 C ATOM 657 O GLY A 42 -19.267 -12.860 0.094 1.00 0.00 O ATOM 658 H GLY A 42 -16.744 -9.602 -0.553 1.00 0.00 H ATOM 659 HA2 GLY A 42 -17.931 -10.656 1.180 1.00 0.00 H ATOM 660 HA3 GLY A 42 -19.439 -10.241 0.372 1.00 0.00 H ATOM 661 N ALA A 43 -17.705 -12.249 -1.406 1.00 0.00 N ATOM 662 CA ALA A 43 -17.684 -13.552 -2.060 1.00 0.00 C ATOM 663 C ALA A 43 -17.750 -14.672 -1.028 1.00 0.00 C ATOM 664 O ALA A 43 -16.826 -14.856 -0.236 1.00 0.00 O ATOM 665 CB ALA A 43 -16.407 -13.699 -2.891 1.00 0.00 C ATOM 666 H ALA A 43 -17.119 -11.536 -1.735 1.00 0.00 H ATOM 667 HA ALA A 43 -18.537 -13.629 -2.717 1.00 0.00 H ATOM 668 HB1 ALA A 43 -15.549 -13.689 -2.236 1.00 0.00 H ATOM 669 HB2 ALA A 43 -16.336 -12.877 -3.589 1.00 0.00 H ATOM 670 HB3 ALA A 43 -16.436 -14.631 -3.434 1.00 0.00 H ATOM 671 N VAL A 44 -18.851 -15.416 -1.041 1.00 0.00 N ATOM 672 CA VAL A 44 -19.029 -16.517 -0.099 1.00 0.00 C ATOM 673 C VAL A 44 -18.186 -17.718 -0.514 1.00 0.00 C ATOM 674 O VAL A 44 -18.242 -18.161 -1.661 1.00 0.00 O ATOM 675 CB VAL A 44 -20.502 -16.920 -0.040 1.00 0.00 C ATOM 676 CG1 VAL A 44 -20.687 -18.034 0.991 1.00 0.00 C ATOM 677 CG2 VAL A 44 -21.347 -15.709 0.364 1.00 0.00 C ATOM 678 H VAL A 44 -19.555 -15.224 -1.694 1.00 0.00 H ATOM 679 HA VAL A 44 -18.717 -16.192 0.882 1.00 0.00 H ATOM 680 HB VAL A 44 -20.818 -17.274 -1.012 1.00 0.00 H ATOM 681 HG11 VAL A 44 -21.732 -18.118 1.249 1.00 0.00 H ATOM 682 HG12 VAL A 44 -20.115 -17.803 1.878 1.00 0.00 H ATOM 683 HG13 VAL A 44 -20.343 -18.970 0.575 1.00 0.00 H ATOM 684 HG21 VAL A 44 -21.957 -15.964 1.218 1.00 0.00 H ATOM 685 HG22 VAL A 44 -21.984 -15.421 -0.459 1.00 0.00 H ATOM 686 HG23 VAL A 44 -20.696 -14.886 0.620 1.00 0.00 H ATOM 687 N SER A 45 -17.408 -18.242 0.427 1.00 0.00 N ATOM 688 CA SER A 45 -16.559 -19.394 0.148 1.00 0.00 C ATOM 689 C SER A 45 -17.405 -20.643 -0.074 1.00 0.00 C ATOM 690 O SER A 45 -18.074 -21.123 0.840 1.00 0.00 O ATOM 691 CB SER A 45 -15.597 -19.629 1.314 1.00 0.00 C ATOM 692 OG SER A 45 -14.396 -18.905 1.083 1.00 0.00 O ATOM 693 H SER A 45 -17.405 -17.848 1.324 1.00 0.00 H ATOM 694 HA SER A 45 -15.984 -19.198 -0.744 1.00 0.00 H ATOM 695 HB2 SER A 45 -16.048 -19.285 2.229 1.00 0.00 H ATOM 696 HB3 SER A 45 -15.382 -20.686 1.393 1.00 0.00 H ATOM 697 HG SER A 45 -13.693 -19.330 1.581 1.00 0.00 H ATOM 698 N TYR A 46 -17.373 -21.165 -1.296 1.00 0.00 N ATOM 699 CA TYR A 46 -18.142 -22.359 -1.628 1.00 0.00 C ATOM 700 C TYR A 46 -17.428 -23.612 -1.133 1.00 0.00 C ATOM 701 O TYR A 46 -16.277 -23.498 -0.743 1.00 0.00 O ATOM 702 CB TYR A 46 -18.342 -22.447 -3.143 1.00 0.00 C ATOM 703 CG TYR A 46 -18.898 -23.805 -3.498 1.00 0.00 C ATOM 704 CD1 TYR A 46 -20.175 -24.174 -3.061 1.00 0.00 C ATOM 705 CD2 TYR A 46 -18.137 -24.694 -4.267 1.00 0.00 C ATOM 706 CE1 TYR A 46 -20.692 -25.434 -3.390 1.00 0.00 C ATOM 707 CE2 TYR A 46 -18.654 -25.953 -4.596 1.00 0.00 C ATOM 708 CZ TYR A 46 -19.931 -26.323 -4.159 1.00 0.00 C ATOM 709 OH TYR A 46 -20.440 -27.563 -4.484 1.00 0.00 O ATOM 710 OXT TYR A 46 -18.041 -24.666 -1.152 1.00 0.00 O ATOM 711 H TYR A 46 -16.821 -20.741 -1.986 1.00 0.00 H ATOM 712 HA TYR A 46 -19.109 -22.296 -1.153 1.00 0.00 H ATOM 713 HB2 TYR A 46 -19.032 -21.679 -3.460 1.00 0.00 H ATOM 714 HB3 TYR A 46 -17.392 -22.307 -3.639 1.00 0.00 H ATOM 715 HD1 TYR A 46 -20.764 -23.487 -2.468 1.00 0.00 H ATOM 716 HD2 TYR A 46 -17.153 -24.409 -4.604 1.00 0.00 H ATOM 717 HE1 TYR A 46 -21.677 -25.717 -3.054 1.00 0.00 H ATOM 718 HE2 TYR A 46 -18.067 -26.639 -5.189 1.00 0.00 H ATOM 719 HH TYR A 46 -19.778 -28.223 -4.263 1.00 0.00 H TER 720 TYR A 46