ATOM 1 N ALA A 2 5.560 -21.056 2.594 1.00 0.00 N ATOM 2 CA ALA A 2 5.736 -21.851 1.346 1.00 0.00 C ATOM 3 C ALA A 2 4.376 -22.053 0.673 1.00 0.00 C ATOM 4 O ALA A 2 3.363 -21.596 1.159 1.00 0.00 O ATOM 5 CB ALA A 2 6.344 -23.213 1.690 1.00 0.00 C ATOM 6 H ALA A 2 5.318 -21.691 3.379 1.00 0.00 H ATOM 7 HA ALA A 2 6.395 -21.323 0.673 1.00 0.00 H ATOM 8 HB1 ALA A 2 5.639 -23.787 2.272 1.00 0.00 H ATOM 9 HB2 ALA A 2 7.249 -23.068 2.263 1.00 0.00 H ATOM 10 HB3 ALA A 2 6.577 -23.745 0.779 1.00 0.00 H ATOM 11 N VAL A 3 4.362 -22.736 -0.446 1.00 0.00 N ATOM 12 CA VAL A 3 3.092 -22.993 -1.195 1.00 0.00 C ATOM 13 C VAL A 3 2.488 -21.673 -1.681 1.00 0.00 C ATOM 14 O VAL A 3 2.361 -21.445 -2.868 1.00 0.00 O ATOM 15 CB VAL A 3 2.086 -23.755 -0.311 1.00 0.00 C ATOM 16 CG1 VAL A 3 0.927 -24.270 -1.170 1.00 0.00 C ATOM 17 CG2 VAL A 3 2.792 -24.945 0.347 1.00 0.00 C ATOM 18 H VAL A 3 5.204 -23.082 -0.803 1.00 0.00 H ATOM 19 HA VAL A 3 3.325 -23.595 -2.056 1.00 0.00 H ATOM 20 HB VAL A 3 1.694 -23.103 0.452 1.00 0.00 H ATOM 21 HG11 VAL A 3 1.314 -24.910 -1.950 1.00 0.00 H ATOM 22 HG12 VAL A 3 0.410 -23.433 -1.616 1.00 0.00 H ATOM 23 HG13 VAL A 3 0.242 -24.830 -0.553 1.00 0.00 H ATOM 24 HG21 VAL A 3 3.576 -24.586 0.996 1.00 0.00 H ATOM 25 HG22 VAL A 3 3.219 -25.577 -0.418 1.00 0.00 H ATOM 26 HG23 VAL A 3 2.077 -25.512 0.924 1.00 0.00 H ATOM 27 N GLY A 4 2.117 -20.798 -0.786 1.00 0.00 N ATOM 28 CA GLY A 4 1.525 -19.489 -1.206 1.00 0.00 C ATOM 29 C GLY A 4 2.593 -18.406 -1.338 1.00 0.00 C ATOM 30 O GLY A 4 2.758 -17.577 -0.464 1.00 0.00 O ATOM 31 H GLY A 4 2.232 -21.001 0.159 1.00 0.00 H ATOM 32 HA2 GLY A 4 0.992 -19.592 -2.145 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.814 -19.183 -0.453 1.00 0.00 H ATOM 34 N ILE A 5 3.298 -18.379 -2.430 1.00 0.00 N ATOM 35 CA ILE A 5 4.330 -17.326 -2.634 1.00 0.00 C ATOM 36 C ILE A 5 3.613 -15.984 -2.777 1.00 0.00 C ATOM 37 O ILE A 5 4.147 -14.937 -2.469 1.00 0.00 O ATOM 38 CB ILE A 5 5.141 -17.676 -3.884 1.00 0.00 C ATOM 39 CG1 ILE A 5 6.265 -16.651 -4.066 1.00 0.00 C ATOM 40 CG2 ILE A 5 4.230 -17.667 -5.118 1.00 0.00 C ATOM 41 CD1 ILE A 5 7.168 -17.080 -5.225 1.00 0.00 C ATOM 42 H ILE A 5 3.138 -19.047 -3.128 1.00 0.00 H ATOM 43 HA ILE A 5 4.984 -17.292 -1.775 1.00 0.00 H ATOM 44 HB ILE A 5 5.565 -18.660 -3.765 1.00 0.00 H ATOM 45 HG12 ILE A 5 5.837 -15.683 -4.282 1.00 0.00 H ATOM 46 HG13 ILE A 5 6.850 -16.593 -3.160 1.00 0.00 H ATOM 47 HG21 ILE A 5 3.920 -16.655 -5.335 1.00 0.00 H ATOM 48 HG22 ILE A 5 3.359 -18.278 -4.928 1.00 0.00 H ATOM 49 HG23 ILE A 5 4.770 -18.066 -5.964 1.00 0.00 H ATOM 50 HD11 ILE A 5 6.615 -17.030 -6.150 1.00 0.00 H ATOM 51 HD12 ILE A 5 7.508 -18.092 -5.063 1.00 0.00 H ATOM 52 HD13 ILE A 5 8.020 -16.419 -5.279 1.00 0.00 H ATOM 53 N GLY A 6 2.386 -16.028 -3.230 1.00 0.00 N ATOM 54 CA GLY A 6 1.593 -14.764 -3.384 1.00 0.00 C ATOM 55 C GLY A 6 1.666 -13.985 -2.065 1.00 0.00 C ATOM 56 O GLY A 6 1.611 -12.772 -2.030 1.00 0.00 O ATOM 57 H GLY A 6 1.978 -16.891 -3.449 1.00 0.00 H ATOM 58 HA2 GLY A 6 2.008 -14.173 -4.184 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.561 -15.004 -3.596 1.00 0.00 H ATOM 60 N ALA A 7 1.795 -14.698 -0.981 1.00 0.00 N ATOM 61 CA ALA A 7 1.878 -14.072 0.370 1.00 0.00 C ATOM 62 C ALA A 7 3.107 -13.169 0.466 1.00 0.00 C ATOM 63 O ALA A 7 3.123 -12.189 1.184 1.00 0.00 O ATOM 64 CB ALA A 7 2.067 -15.202 1.382 1.00 0.00 C ATOM 65 H ALA A 7 1.815 -15.677 -1.041 1.00 0.00 H ATOM 66 HA ALA A 7 0.980 -13.519 0.591 1.00 0.00 H ATOM 67 HB1 ALA A 7 2.156 -14.786 2.375 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.962 -15.755 1.142 1.00 0.00 H ATOM 69 HB3 ALA A 7 1.214 -15.864 1.346 1.00 0.00 H ATOM 70 N LEU A 8 4.141 -13.504 -0.255 1.00 0.00 N ATOM 71 CA LEU A 8 5.395 -12.696 -0.228 1.00 0.00 C ATOM 72 C LEU A 8 5.210 -11.421 -1.068 1.00 0.00 C ATOM 73 O LEU A 8 5.508 -10.331 -0.617 1.00 0.00 O ATOM 74 CB LEU A 8 6.548 -13.562 -0.797 1.00 0.00 C ATOM 75 CG LEU A 8 7.904 -13.158 -0.188 1.00 0.00 C ATOM 76 CD1 LEU A 8 9.018 -13.965 -0.866 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.156 -11.652 -0.390 1.00 0.00 C ATOM 78 H LEU A 8 4.086 -14.304 -0.819 1.00 0.00 H ATOM 79 HA LEU A 8 5.618 -12.420 0.795 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.355 -14.597 -0.559 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.595 -13.455 -1.874 1.00 0.00 H ATOM 82 HG LEU A 8 7.898 -13.384 0.869 1.00 0.00 H ATOM 83 HD11 LEU A 8 9.971 -13.695 -0.436 1.00 0.00 H ATOM 84 HD12 LEU A 8 9.025 -13.751 -1.924 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.841 -15.020 -0.714 1.00 0.00 H ATOM 86 HD21 LEU A 8 7.888 -11.367 -1.398 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.201 -11.429 -0.220 1.00 0.00 H ATOM 88 HD23 LEU A 8 7.559 -11.094 0.313 1.00 0.00 H ATOM 89 N PHE A 9 4.673 -11.530 -2.263 1.00 0.00 N ATOM 90 CA PHE A 9 4.450 -10.272 -3.045 1.00 0.00 C ATOM 91 C PHE A 9 3.426 -9.427 -2.269 1.00 0.00 C ATOM 92 O PHE A 9 3.634 -8.246 -2.078 1.00 0.00 O ATOM 93 CB PHE A 9 3.918 -10.555 -4.468 1.00 0.00 C ATOM 94 CG PHE A 9 4.141 -9.358 -5.379 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.448 -8.988 -5.721 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.053 -8.630 -5.892 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.671 -7.897 -6.570 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.278 -7.539 -6.740 1.00 0.00 C ATOM 99 CZ PHE A 9 4.586 -7.174 -7.080 1.00 0.00 C ATOM 100 H PHE A 9 4.405 -12.401 -2.621 1.00 0.00 H ATOM 101 HA PHE A 9 5.386 -9.727 -3.105 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.449 -11.405 -4.873 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.863 -10.795 -4.424 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.286 -9.545 -5.329 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.043 -8.909 -5.631 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.679 -7.614 -6.832 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.442 -6.980 -7.133 1.00 0.00 H ATOM 108 HZ PHE A 9 4.758 -6.333 -7.735 1.00 0.00 H ATOM 109 N LEU A 10 2.321 -9.981 -1.833 1.00 0.00 N ATOM 110 CA LEU A 10 1.316 -9.142 -1.106 1.00 0.00 C ATOM 111 C LEU A 10 1.972 -8.483 0.119 1.00 0.00 C ATOM 112 O LEU A 10 1.748 -7.323 0.404 1.00 0.00 O ATOM 113 CB LEU A 10 0.120 -10.040 -0.670 1.00 0.00 C ATOM 114 CG LEU A 10 -1.014 -10.009 -1.718 1.00 0.00 C ATOM 115 CD1 LEU A 10 -0.539 -10.635 -3.035 1.00 0.00 C ATOM 116 CD2 LEU A 10 -2.210 -10.805 -1.188 1.00 0.00 C ATOM 117 H LEU A 10 2.132 -10.933 -1.981 1.00 0.00 H ATOM 118 HA LEU A 10 0.970 -8.362 -1.768 1.00 0.00 H ATOM 119 HB2 LEU A 10 0.466 -11.056 -0.560 1.00 0.00 H ATOM 120 HB3 LEU A 10 -0.275 -9.697 0.279 1.00 0.00 H ATOM 121 HG LEU A 10 -1.316 -8.987 -1.895 1.00 0.00 H ATOM 122 HD11 LEU A 10 -1.308 -10.515 -3.784 1.00 0.00 H ATOM 123 HD12 LEU A 10 -0.343 -11.685 -2.886 1.00 0.00 H ATOM 124 HD13 LEU A 10 0.363 -10.144 -3.367 1.00 0.00 H ATOM 125 HD21 LEU A 10 -1.908 -11.823 -0.991 1.00 0.00 H ATOM 126 HD22 LEU A 10 -3.000 -10.801 -1.925 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.568 -10.351 -0.275 1.00 0.00 H ATOM 128 N GLY A 11 2.762 -9.216 0.849 1.00 0.00 N ATOM 129 CA GLY A 11 3.412 -8.638 2.062 1.00 0.00 C ATOM 130 C GLY A 11 4.157 -7.343 1.716 1.00 0.00 C ATOM 131 O GLY A 11 4.059 -6.368 2.432 1.00 0.00 O ATOM 132 H GLY A 11 2.912 -10.156 0.615 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.656 -8.426 2.804 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.114 -9.354 2.463 1.00 0.00 H ATOM 135 N PHE A 12 4.915 -7.310 0.648 1.00 0.00 N ATOM 136 CA PHE A 12 5.675 -6.065 0.290 1.00 0.00 C ATOM 137 C PHE A 12 4.851 -5.114 -0.590 1.00 0.00 C ATOM 138 O PHE A 12 4.968 -3.909 -0.476 1.00 0.00 O ATOM 139 CB PHE A 12 6.950 -6.436 -0.478 1.00 0.00 C ATOM 140 CG PHE A 12 7.785 -5.192 -0.714 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.592 -4.426 -1.872 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.751 -4.805 0.226 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.362 -3.277 -2.089 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.522 -3.657 0.006 1.00 0.00 C ATOM 145 CZ PHE A 12 9.327 -2.892 -1.150 1.00 0.00 C ATOM 146 H PHE A 12 4.983 -8.108 0.081 1.00 0.00 H ATOM 147 HA PHE A 12 5.959 -5.544 1.196 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.519 -7.153 0.100 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.681 -6.878 -1.427 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.849 -4.722 -2.597 1.00 0.00 H ATOM 151 HD2 PHE A 12 8.903 -5.394 1.117 1.00 0.00 H ATOM 152 HE1 PHE A 12 8.212 -2.686 -2.982 1.00 0.00 H ATOM 153 HE2 PHE A 12 10.266 -3.360 0.730 1.00 0.00 H ATOM 154 HZ PHE A 12 9.921 -2.007 -1.318 1.00 0.00 H ATOM 155 N LEU A 13 4.025 -5.625 -1.463 1.00 0.00 N ATOM 156 CA LEU A 13 3.210 -4.718 -2.333 1.00 0.00 C ATOM 157 C LEU A 13 2.218 -3.935 -1.452 1.00 0.00 C ATOM 158 O LEU A 13 1.679 -2.922 -1.847 1.00 0.00 O ATOM 159 CB LEU A 13 2.464 -5.569 -3.399 1.00 0.00 C ATOM 160 CG LEU A 13 2.338 -4.831 -4.759 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.613 -3.487 -4.579 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.732 -4.602 -5.410 1.00 0.00 C ATOM 163 H LEU A 13 3.939 -6.597 -1.551 1.00 0.00 H ATOM 164 HA LEU A 13 3.873 -4.017 -2.814 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.012 -6.485 -3.556 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.473 -5.819 -3.044 1.00 0.00 H ATOM 167 HG LEU A 13 1.745 -5.445 -5.423 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.291 -3.122 -5.544 1.00 0.00 H ATOM 169 HD12 LEU A 13 2.285 -2.768 -4.134 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.750 -3.620 -3.943 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.136 -3.642 -5.115 1.00 0.00 H ATOM 172 HD22 LEU A 13 3.626 -4.621 -6.484 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.419 -5.383 -5.111 1.00 0.00 H ATOM 174 N GLY A 14 1.973 -4.400 -0.255 1.00 0.00 N ATOM 175 CA GLY A 14 1.019 -3.692 0.647 1.00 0.00 C ATOM 176 C GLY A 14 1.647 -2.393 1.154 1.00 0.00 C ATOM 177 O GLY A 14 0.993 -1.374 1.264 1.00 0.00 O ATOM 178 H GLY A 14 2.416 -5.219 0.050 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.110 -3.466 0.105 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.784 -4.325 1.489 1.00 0.00 H ATOM 181 N ALA A 15 2.909 -2.427 1.478 1.00 0.00 N ATOM 182 CA ALA A 15 3.624 -1.228 2.001 1.00 0.00 C ATOM 183 C ALA A 15 3.503 -0.074 1.003 1.00 0.00 C ATOM 184 O ALA A 15 3.510 1.083 1.369 1.00 0.00 O ATOM 185 CB ALA A 15 5.095 -1.620 2.149 1.00 0.00 C ATOM 186 H ALA A 15 3.392 -3.277 1.402 1.00 0.00 H ATOM 187 HA ALA A 15 3.221 -0.941 2.959 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.187 -2.400 2.889 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.667 -0.759 2.459 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.468 -1.978 1.201 1.00 0.00 H ATOM 191 N ALA A 16 3.432 -0.386 -0.261 1.00 0.00 N ATOM 192 CA ALA A 16 3.356 0.661 -1.318 1.00 0.00 C ATOM 193 C ALA A 16 2.095 1.515 -1.168 1.00 0.00 C ATOM 194 O ALA A 16 2.160 2.729 -1.186 1.00 0.00 O ATOM 195 CB ALA A 16 3.374 -0.051 -2.671 1.00 0.00 C ATOM 196 H ALA A 16 3.467 -1.328 -0.529 1.00 0.00 H ATOM 197 HA ALA A 16 4.224 1.299 -1.246 1.00 0.00 H ATOM 198 HB1 ALA A 16 3.244 0.672 -3.462 1.00 0.00 H ATOM 199 HB2 ALA A 16 2.572 -0.774 -2.708 1.00 0.00 H ATOM 200 HB3 ALA A 16 4.321 -0.558 -2.798 1.00 0.00 H ATOM 201 N GLY A 17 0.950 0.906 -1.042 1.00 0.00 N ATOM 202 CA GLY A 17 -0.305 1.703 -0.916 1.00 0.00 C ATOM 203 C GLY A 17 -0.344 2.486 0.397 1.00 0.00 C ATOM 204 O GLY A 17 -0.828 3.598 0.475 1.00 0.00 O ATOM 205 H GLY A 17 0.910 -0.072 -1.039 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.370 2.396 -1.743 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.150 1.036 -0.956 1.00 0.00 H ATOM 208 N SER A 18 0.122 1.857 1.441 1.00 0.00 N ATOM 209 CA SER A 18 0.094 2.461 2.806 1.00 0.00 C ATOM 210 C SER A 18 1.082 3.620 2.958 1.00 0.00 C ATOM 211 O SER A 18 0.924 4.495 3.787 1.00 0.00 O ATOM 212 CB SER A 18 0.520 1.366 3.784 1.00 0.00 C ATOM 213 OG SER A 18 -0.362 0.258 3.661 1.00 0.00 O ATOM 214 H SER A 18 0.435 0.932 1.354 1.00 0.00 H ATOM 215 HA SER A 18 -0.902 2.787 3.047 1.00 0.00 H ATOM 216 HB2 SER A 18 1.523 1.048 3.557 1.00 0.00 H ATOM 217 HB3 SER A 18 0.487 1.756 4.793 1.00 0.00 H ATOM 218 HG SER A 18 -0.601 -0.029 4.545 1.00 0.00 H ATOM 219 N THR A 19 2.103 3.616 2.143 1.00 0.00 N ATOM 220 CA THR A 19 3.144 4.690 2.177 1.00 0.00 C ATOM 221 C THR A 19 2.719 5.834 1.250 1.00 0.00 C ATOM 222 O THR A 19 2.915 6.995 1.544 1.00 0.00 O ATOM 223 CB THR A 19 4.470 4.072 1.697 1.00 0.00 C ATOM 224 OG1 THR A 19 4.231 3.307 0.523 1.00 0.00 O ATOM 225 CG2 THR A 19 5.055 3.166 2.787 1.00 0.00 C ATOM 226 H THR A 19 2.177 2.894 1.484 1.00 0.00 H ATOM 227 HA THR A 19 3.262 5.068 3.185 1.00 0.00 H ATOM 228 HB THR A 19 5.177 4.860 1.475 1.00 0.00 H ATOM 229 HG1 THR A 19 4.811 2.542 0.547 1.00 0.00 H ATOM 230 HG21 THR A 19 5.421 3.773 3.601 1.00 0.00 H ATOM 231 HG22 THR A 19 5.870 2.590 2.375 1.00 0.00 H ATOM 232 HG23 THR A 19 4.291 2.495 3.152 1.00 0.00 H ATOM 233 N MET A 20 2.149 5.501 0.120 1.00 0.00 N ATOM 234 CA MET A 20 1.712 6.536 -0.862 1.00 0.00 C ATOM 235 C MET A 20 0.400 7.178 -0.406 1.00 0.00 C ATOM 236 O MET A 20 0.137 8.333 -0.671 1.00 0.00 O ATOM 237 CB MET A 20 1.519 5.851 -2.216 1.00 0.00 C ATOM 238 CG MET A 20 2.865 5.330 -2.724 1.00 0.00 C ATOM 239 SD MET A 20 2.607 4.370 -4.236 1.00 0.00 S ATOM 240 CE MET A 20 4.319 4.408 -4.823 1.00 0.00 C ATOM 241 H MET A 20 2.014 4.554 -0.087 1.00 0.00 H ATOM 242 HA MET A 20 2.470 7.298 -0.951 1.00 0.00 H ATOM 243 HB2 MET A 20 0.831 5.025 -2.106 1.00 0.00 H ATOM 244 HB3 MET A 20 1.119 6.561 -2.926 1.00 0.00 H ATOM 245 HG2 MET A 20 3.518 6.164 -2.935 1.00 0.00 H ATOM 246 HG3 MET A 20 3.316 4.702 -1.971 1.00 0.00 H ATOM 247 HE1 MET A 20 4.563 5.408 -5.153 1.00 0.00 H ATOM 248 HE2 MET A 20 4.435 3.722 -5.646 1.00 0.00 H ATOM 249 HE3 MET A 20 4.980 4.117 -4.018 1.00 0.00 H ATOM 250 N GLY A 21 -0.426 6.433 0.273 1.00 0.00 N ATOM 251 CA GLY A 21 -1.726 6.990 0.747 1.00 0.00 C ATOM 252 C GLY A 21 -1.476 8.011 1.857 1.00 0.00 C ATOM 253 O GLY A 21 -2.370 8.722 2.272 1.00 0.00 O ATOM 254 H GLY A 21 -0.190 5.503 0.472 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.234 7.470 -0.078 1.00 0.00 H ATOM 256 HA3 GLY A 21 -2.341 6.190 1.131 1.00 0.00 H ATOM 257 N ALA A 22 -0.269 8.091 2.345 1.00 0.00 N ATOM 258 CA ALA A 22 0.035 9.068 3.430 1.00 0.00 C ATOM 259 C ALA A 22 0.017 10.487 2.858 1.00 0.00 C ATOM 260 O ALA A 22 -0.230 11.446 3.561 1.00 0.00 O ATOM 261 CB ALA A 22 1.419 8.769 4.011 1.00 0.00 C ATOM 262 H ALA A 22 0.438 7.509 1.998 1.00 0.00 H ATOM 263 HA ALA A 22 -0.707 8.984 4.212 1.00 0.00 H ATOM 264 HB1 ALA A 22 2.160 8.836 3.227 1.00 0.00 H ATOM 265 HB2 ALA A 22 1.426 7.773 4.428 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.648 9.486 4.785 1.00 0.00 H ATOM 267 N ALA A 23 0.281 10.628 1.587 1.00 0.00 N ATOM 268 CA ALA A 23 0.284 11.987 0.968 1.00 0.00 C ATOM 269 C ALA A 23 -1.147 12.510 0.866 1.00 0.00 C ATOM 270 O ALA A 23 -1.446 13.619 1.262 1.00 0.00 O ATOM 271 CB ALA A 23 0.899 11.908 -0.430 1.00 0.00 C ATOM 272 H ALA A 23 0.480 9.841 1.038 1.00 0.00 H ATOM 273 HA ALA A 23 0.862 12.657 1.577 1.00 0.00 H ATOM 274 HB1 ALA A 23 1.931 11.601 -0.353 1.00 0.00 H ATOM 275 HB2 ALA A 23 0.846 12.879 -0.901 1.00 0.00 H ATOM 276 HB3 ALA A 23 0.353 11.191 -1.024 1.00 0.00 H ATOM 277 N SER A 24 -2.034 11.716 0.337 1.00 0.00 N ATOM 278 CA SER A 24 -3.456 12.152 0.200 1.00 0.00 C ATOM 279 C SER A 24 -4.341 10.917 0.048 1.00 0.00 C ATOM 280 O SER A 24 -5.327 10.928 -0.662 1.00 0.00 O ATOM 281 CB SER A 24 -3.603 13.041 -1.035 1.00 0.00 C ATOM 282 OG SER A 24 -2.698 14.134 -0.936 1.00 0.00 O ATOM 283 H SER A 24 -1.764 10.828 0.028 1.00 0.00 H ATOM 284 HA SER A 24 -3.761 12.701 1.082 1.00 0.00 H ATOM 285 HB2 SER A 24 -3.374 12.471 -1.920 1.00 0.00 H ATOM 286 HB3 SER A 24 -4.619 13.407 -1.097 1.00 0.00 H ATOM 287 HG SER A 24 -2.715 14.452 -0.031 1.00 0.00 H ATOM 288 N MET A 25 -3.990 9.849 0.712 1.00 0.00 N ATOM 289 CA MET A 25 -4.801 8.599 0.618 1.00 0.00 C ATOM 290 C MET A 25 -4.991 8.209 -0.852 1.00 0.00 C ATOM 291 O MET A 25 -4.159 8.490 -1.691 1.00 0.00 O ATOM 292 CB MET A 25 -6.169 8.823 1.270 1.00 0.00 C ATOM 293 CG MET A 25 -5.977 9.392 2.677 1.00 0.00 C ATOM 294 SD MET A 25 -7.589 9.569 3.480 1.00 0.00 S ATOM 295 CE MET A 25 -6.982 10.184 5.071 1.00 0.00 C ATOM 296 H MET A 25 -3.186 9.870 1.277 1.00 0.00 H ATOM 297 HA MET A 25 -4.288 7.800 1.132 1.00 0.00 H ATOM 298 HB2 MET A 25 -6.745 9.519 0.676 1.00 0.00 H ATOM 299 HB3 MET A 25 -6.696 7.883 1.334 1.00 0.00 H ATOM 300 HG2 MET A 25 -5.358 8.721 3.255 1.00 0.00 H ATOM 301 HG3 MET A 25 -5.499 10.358 2.612 1.00 0.00 H ATOM 302 HE1 MET A 25 -7.822 10.394 5.717 1.00 0.00 H ATOM 303 HE2 MET A 25 -6.416 11.088 4.917 1.00 0.00 H ATOM 304 HE3 MET A 25 -6.348 9.436 5.527 1.00 0.00 H ATOM 305 N THR A 26 -6.080 7.562 -1.170 1.00 0.00 N ATOM 306 CA THR A 26 -6.321 7.156 -2.582 1.00 0.00 C ATOM 307 C THR A 26 -6.455 8.404 -3.458 1.00 0.00 C ATOM 308 O THR A 26 -7.327 9.226 -3.257 1.00 0.00 O ATOM 309 CB THR A 26 -7.611 6.337 -2.664 1.00 0.00 C ATOM 310 OG1 THR A 26 -8.691 7.103 -2.149 1.00 0.00 O ATOM 311 CG2 THR A 26 -7.456 5.056 -1.843 1.00 0.00 C ATOM 312 H THR A 26 -6.739 7.345 -0.478 1.00 0.00 H ATOM 313 HA THR A 26 -5.493 6.558 -2.932 1.00 0.00 H ATOM 314 HB THR A 26 -7.809 6.078 -3.693 1.00 0.00 H ATOM 315 HG1 THR A 26 -8.449 7.405 -1.271 1.00 0.00 H ATOM 316 HG21 THR A 26 -6.598 4.503 -2.197 1.00 0.00 H ATOM 317 HG22 THR A 26 -8.343 4.449 -1.950 1.00 0.00 H ATOM 318 HG23 THR A 26 -7.316 5.309 -0.803 1.00 0.00 H ATOM 319 N LEU A 27 -5.598 8.552 -4.433 1.00 0.00 N ATOM 320 CA LEU A 27 -5.676 9.746 -5.321 1.00 0.00 C ATOM 321 C LEU A 27 -6.946 9.660 -6.176 1.00 0.00 C ATOM 322 O LEU A 27 -7.818 8.853 -5.929 1.00 0.00 O ATOM 323 CB LEU A 27 -4.433 9.794 -6.230 1.00 0.00 C ATOM 324 CG LEU A 27 -3.164 9.495 -5.416 1.00 0.00 C ATOM 325 CD1 LEU A 27 -1.942 9.633 -6.331 1.00 0.00 C ATOM 326 CD2 LEU A 27 -3.040 10.478 -4.236 1.00 0.00 C ATOM 327 H LEU A 27 -4.902 7.877 -4.578 1.00 0.00 H ATOM 328 HA LEU A 27 -5.717 10.642 -4.718 1.00 0.00 H ATOM 329 HB2 LEU A 27 -4.528 9.057 -7.016 1.00 0.00 H ATOM 330 HB3 LEU A 27 -4.347 10.776 -6.671 1.00 0.00 H ATOM 331 HG LEU A 27 -3.211 8.482 -5.039 1.00 0.00 H ATOM 332 HD11 LEU A 27 -1.869 10.652 -6.683 1.00 0.00 H ATOM 333 HD12 LEU A 27 -2.048 8.968 -7.175 1.00 0.00 H ATOM 334 HD13 LEU A 27 -1.049 9.377 -5.779 1.00 0.00 H ATOM 335 HD21 LEU A 27 -2.041 10.426 -3.821 1.00 0.00 H ATOM 336 HD22 LEU A 27 -3.753 10.213 -3.470 1.00 0.00 H ATOM 337 HD23 LEU A 27 -3.234 11.486 -4.578 1.00 0.00 H ATOM 338 N THR A 28 -7.053 10.488 -7.180 1.00 0.00 N ATOM 339 CA THR A 28 -8.264 10.453 -8.048 1.00 0.00 C ATOM 340 C THR A 28 -8.057 11.378 -9.248 1.00 0.00 C ATOM 341 O THR A 28 -8.904 11.491 -10.112 1.00 0.00 O ATOM 342 CB THR A 28 -9.481 10.922 -7.246 1.00 0.00 C ATOM 343 OG1 THR A 28 -10.565 11.164 -8.132 1.00 0.00 O ATOM 344 CG2 THR A 28 -9.137 12.210 -6.496 1.00 0.00 C ATOM 345 H THR A 28 -6.338 11.132 -7.363 1.00 0.00 H ATOM 346 HA THR A 28 -8.428 9.443 -8.397 1.00 0.00 H ATOM 347 HB THR A 28 -9.761 10.160 -6.533 1.00 0.00 H ATOM 348 HG1 THR A 28 -10.786 12.098 -8.083 1.00 0.00 H ATOM 349 HG21 THR A 28 -8.756 12.943 -7.192 1.00 0.00 H ATOM 350 HG22 THR A 28 -8.386 12.001 -5.748 1.00 0.00 H ATOM 351 HG23 THR A 28 -10.024 12.596 -6.016 1.00 0.00 H ATOM 352 N VAL A 29 -6.935 12.044 -9.311 1.00 0.00 N ATOM 353 CA VAL A 29 -6.675 12.960 -10.456 1.00 0.00 C ATOM 354 C VAL A 29 -6.731 12.169 -11.765 1.00 0.00 C ATOM 355 O VAL A 29 -6.374 11.009 -11.815 1.00 0.00 O ATOM 356 CB VAL A 29 -5.291 13.593 -10.299 1.00 0.00 C ATOM 357 CG1 VAL A 29 -5.077 14.642 -11.391 1.00 0.00 C ATOM 358 CG2 VAL A 29 -5.191 14.260 -8.926 1.00 0.00 C ATOM 359 H VAL A 29 -6.264 11.939 -8.605 1.00 0.00 H ATOM 360 HA VAL A 29 -7.427 13.737 -10.473 1.00 0.00 H ATOM 361 HB VAL A 29 -4.533 12.826 -10.384 1.00 0.00 H ATOM 362 HG11 VAL A 29 -5.043 14.158 -12.357 1.00 0.00 H ATOM 363 HG12 VAL A 29 -4.145 15.160 -11.218 1.00 0.00 H ATOM 364 HG13 VAL A 29 -5.891 15.351 -11.374 1.00 0.00 H ATOM 365 HG21 VAL A 29 -4.235 14.757 -8.834 1.00 0.00 H ATOM 366 HG22 VAL A 29 -5.283 13.512 -8.153 1.00 0.00 H ATOM 367 HG23 VAL A 29 -5.985 14.985 -8.820 1.00 0.00 H ATOM 368 N GLN A 30 -7.176 12.787 -12.824 1.00 0.00 N ATOM 369 CA GLN A 30 -7.254 12.069 -14.127 1.00 0.00 C ATOM 370 C GLN A 30 -5.854 11.597 -14.533 1.00 0.00 C ATOM 371 O GLN A 30 -4.934 11.600 -13.739 1.00 0.00 O ATOM 372 CB GLN A 30 -7.813 13.010 -15.201 1.00 0.00 C ATOM 373 CG GLN A 30 -7.008 14.313 -15.221 1.00 0.00 C ATOM 374 CD GLN A 30 -7.582 15.250 -16.285 1.00 0.00 C ATOM 375 OE1 GLN A 30 -7.304 15.100 -17.457 1.00 0.00 O ATOM 376 NE2 GLN A 30 -8.378 16.219 -15.923 1.00 0.00 N ATOM 377 H GLN A 30 -7.460 13.722 -12.762 1.00 0.00 H ATOM 378 HA GLN A 30 -7.905 11.212 -14.027 1.00 0.00 H ATOM 379 HB2 GLN A 30 -7.749 12.532 -16.168 1.00 0.00 H ATOM 380 HB3 GLN A 30 -8.846 13.231 -14.979 1.00 0.00 H ATOM 381 HG2 GLN A 30 -7.068 14.789 -14.253 1.00 0.00 H ATOM 382 HG3 GLN A 30 -5.976 14.097 -15.454 1.00 0.00 H ATOM 383 HE21 GLN A 30 -8.603 16.340 -14.977 1.00 0.00 H ATOM 384 HE22 GLN A 30 -8.752 16.823 -16.597 1.00 0.00 H ATOM 385 N ALA A 31 -5.688 11.193 -15.763 1.00 0.00 N ATOM 386 CA ALA A 31 -4.349 10.721 -16.221 1.00 0.00 C ATOM 387 C ALA A 31 -4.367 10.535 -17.738 1.00 0.00 C ATOM 388 O ALA A 31 -5.267 10.985 -18.420 1.00 0.00 O ATOM 389 CB ALA A 31 -4.021 9.388 -15.547 1.00 0.00 C ATOM 390 H ALA A 31 -6.444 11.199 -16.387 1.00 0.00 H ATOM 391 HA ALA A 31 -3.599 11.453 -15.957 1.00 0.00 H ATOM 392 HB1 ALA A 31 -3.916 9.537 -14.482 1.00 0.00 H ATOM 393 HB2 ALA A 31 -3.094 9.000 -15.948 1.00 0.00 H ATOM 394 HB3 ALA A 31 -4.817 8.683 -15.736 1.00 0.00 H TER 395 ALA A 31