ATOM 1 N ALA A 2 -3.327 -19.889 -1.422 1.00 0.00 N ATOM 2 CA ALA A 2 -2.719 -20.874 -2.361 1.00 0.00 C ATOM 3 C ALA A 2 -1.235 -20.556 -2.545 1.00 0.00 C ATOM 4 O ALA A 2 -0.876 -19.475 -2.964 1.00 0.00 O ATOM 5 CB ALA A 2 -3.427 -20.795 -3.714 1.00 0.00 C ATOM 6 H ALA A 2 -4.296 -19.667 -1.729 1.00 0.00 H ATOM 7 HA ALA A 2 -2.826 -21.870 -1.957 1.00 0.00 H ATOM 8 HB1 ALA A 2 -4.487 -20.955 -3.577 1.00 0.00 H ATOM 9 HB2 ALA A 2 -3.032 -21.555 -4.373 1.00 0.00 H ATOM 10 HB3 ALA A 2 -3.264 -19.821 -4.150 1.00 0.00 H ATOM 11 N VAL A 3 -0.375 -21.493 -2.230 1.00 0.00 N ATOM 12 CA VAL A 3 1.092 -21.268 -2.371 1.00 0.00 C ATOM 13 C VAL A 3 1.510 -20.096 -1.481 1.00 0.00 C ATOM 14 O VAL A 3 0.756 -19.172 -1.251 1.00 0.00 O ATOM 15 CB VAL A 3 1.451 -20.978 -3.843 1.00 0.00 C ATOM 16 CG1 VAL A 3 2.966 -21.113 -4.044 1.00 0.00 C ATOM 17 CG2 VAL A 3 0.726 -21.976 -4.754 1.00 0.00 C ATOM 18 H VAL A 3 -0.697 -22.351 -1.891 1.00 0.00 H ATOM 19 HA VAL A 3 1.612 -22.160 -2.044 1.00 0.00 H ATOM 20 HB VAL A 3 1.152 -19.973 -4.100 1.00 0.00 H ATOM 21 HG11 VAL A 3 3.257 -22.148 -3.932 1.00 0.00 H ATOM 22 HG12 VAL A 3 3.483 -20.515 -3.311 1.00 0.00 H ATOM 23 HG13 VAL A 3 3.229 -20.772 -5.035 1.00 0.00 H ATOM 24 HG21 VAL A 3 1.076 -21.857 -5.770 1.00 0.00 H ATOM 25 HG22 VAL A 3 -0.337 -21.797 -4.718 1.00 0.00 H ATOM 26 HG23 VAL A 3 0.932 -22.984 -4.421 1.00 0.00 H ATOM 27 N GLY A 4 2.709 -20.127 -0.967 1.00 0.00 N ATOM 28 CA GLY A 4 3.176 -19.013 -0.082 1.00 0.00 C ATOM 29 C GLY A 4 3.783 -17.856 -0.879 1.00 0.00 C ATOM 30 O GLY A 4 4.072 -16.816 -0.325 1.00 0.00 O ATOM 31 H GLY A 4 3.298 -20.882 -1.162 1.00 0.00 H ATOM 32 HA2 GLY A 4 2.351 -18.638 0.517 1.00 0.00 H ATOM 33 HA3 GLY A 4 3.921 -19.403 0.594 1.00 0.00 H ATOM 34 N ILE A 5 4.022 -18.009 -2.150 1.00 0.00 N ATOM 35 CA ILE A 5 4.647 -16.910 -2.938 1.00 0.00 C ATOM 36 C ILE A 5 3.705 -15.709 -3.061 1.00 0.00 C ATOM 37 O ILE A 5 4.116 -14.574 -2.935 1.00 0.00 O ATOM 38 CB ILE A 5 5.008 -17.461 -4.323 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.793 -16.401 -5.105 1.00 0.00 C ATOM 40 CG2 ILE A 5 3.733 -17.833 -5.094 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.288 -16.999 -6.425 1.00 0.00 C ATOM 42 H ILE A 5 3.835 -18.862 -2.591 1.00 0.00 H ATOM 43 HA ILE A 5 5.552 -16.595 -2.443 1.00 0.00 H ATOM 44 HB ILE A 5 5.617 -18.343 -4.202 1.00 0.00 H ATOM 45 HG12 ILE A 5 5.152 -15.556 -5.309 1.00 0.00 H ATOM 46 HG13 ILE A 5 6.641 -16.077 -4.520 1.00 0.00 H ATOM 47 HG21 ILE A 5 3.095 -18.440 -4.468 1.00 0.00 H ATOM 48 HG22 ILE A 5 3.999 -18.391 -5.980 1.00 0.00 H ATOM 49 HG23 ILE A 5 3.205 -16.935 -5.383 1.00 0.00 H ATOM 50 HD11 ILE A 5 6.931 -16.288 -6.921 1.00 0.00 H ATOM 51 HD12 ILE A 5 5.442 -17.221 -7.058 1.00 0.00 H ATOM 52 HD13 ILE A 5 6.839 -17.905 -6.226 1.00 0.00 H ATOM 53 N GLY A 6 2.435 -15.950 -3.264 1.00 0.00 N ATOM 54 CA GLY A 6 1.471 -14.811 -3.344 1.00 0.00 C ATOM 55 C GLY A 6 1.548 -14.023 -2.029 1.00 0.00 C ATOM 56 O GLY A 6 1.480 -12.811 -2.007 1.00 0.00 O ATOM 57 H GLY A 6 2.121 -16.874 -3.347 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.728 -14.168 -4.175 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.469 -15.191 -3.474 1.00 0.00 H ATOM 60 N ALA A 7 1.683 -14.723 -0.934 1.00 0.00 N ATOM 61 CA ALA A 7 1.763 -14.073 0.410 1.00 0.00 C ATOM 62 C ALA A 7 2.996 -13.167 0.496 1.00 0.00 C ATOM 63 O ALA A 7 3.011 -12.176 1.199 1.00 0.00 O ATOM 64 CB ALA A 7 1.931 -15.191 1.449 1.00 0.00 C ATOM 65 H ALA A 7 1.705 -15.702 -0.979 1.00 0.00 H ATOM 66 HA ALA A 7 0.864 -13.511 0.612 1.00 0.00 H ATOM 67 HB1 ALA A 7 2.912 -15.633 1.365 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.181 -15.951 1.282 1.00 0.00 H ATOM 69 HB3 ALA A 7 1.806 -14.779 2.439 1.00 0.00 H ATOM 70 N LEU A 8 4.035 -13.519 -0.213 1.00 0.00 N ATOM 71 CA LEU A 8 5.292 -12.717 -0.192 1.00 0.00 C ATOM 72 C LEU A 8 5.118 -11.453 -1.039 1.00 0.00 C ATOM 73 O LEU A 8 5.440 -10.365 -0.600 1.00 0.00 O ATOM 74 CB LEU A 8 6.438 -13.582 -0.751 1.00 0.00 C ATOM 75 CG LEU A 8 7.734 -12.760 -0.939 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.099 -12.008 0.356 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.875 -13.716 -1.318 1.00 0.00 C ATOM 78 H LEU A 8 3.979 -14.329 -0.763 1.00 0.00 H ATOM 79 HA LEU A 8 5.518 -12.438 0.827 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.630 -14.393 -0.064 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.137 -13.989 -1.704 1.00 0.00 H ATOM 82 HG LEU A 8 7.593 -12.045 -1.738 1.00 0.00 H ATOM 83 HD11 LEU A 8 7.461 -11.144 0.462 1.00 0.00 H ATOM 84 HD12 LEU A 8 9.130 -11.679 0.311 1.00 0.00 H ATOM 85 HD13 LEU A 8 7.967 -12.661 1.206 1.00 0.00 H ATOM 86 HD21 LEU A 8 8.632 -14.217 -2.243 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.005 -14.447 -0.536 1.00 0.00 H ATOM 88 HD23 LEU A 8 9.788 -13.153 -1.441 1.00 0.00 H ATOM 89 N PHE A 9 4.572 -11.569 -2.229 1.00 0.00 N ATOM 90 CA PHE A 9 4.360 -10.319 -3.021 1.00 0.00 C ATOM 91 C PHE A 9 3.342 -9.464 -2.246 1.00 0.00 C ATOM 92 O PHE A 9 3.551 -8.281 -2.071 1.00 0.00 O ATOM 93 CB PHE A 9 3.827 -10.606 -4.442 1.00 0.00 C ATOM 94 CG PHE A 9 4.066 -9.416 -5.359 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.379 -9.065 -5.703 1.00 0.00 C ATOM 96 CD2 PHE A 9 2.990 -8.673 -5.875 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.617 -7.979 -6.553 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.230 -7.589 -6.727 1.00 0.00 C ATOM 99 CZ PHE A 9 4.543 -7.241 -7.066 1.00 0.00 C ATOM 100 H PHE A 9 4.289 -12.441 -2.576 1.00 0.00 H ATOM 101 HA PHE A 9 5.300 -9.778 -3.082 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.350 -11.464 -4.841 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.768 -10.832 -4.399 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.208 -9.632 -5.307 1.00 0.00 H ATOM 105 HD2 PHE A 9 1.975 -8.938 -5.615 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.630 -7.711 -6.817 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.403 -7.019 -7.123 1.00 0.00 H ATOM 108 HZ PHE A 9 4.729 -6.405 -7.724 1.00 0.00 H ATOM 109 N LEU A 10 2.247 -10.016 -1.790 1.00 0.00 N ATOM 110 CA LEU A 10 1.249 -9.174 -1.059 1.00 0.00 C ATOM 111 C LEU A 10 1.907 -8.502 0.151 1.00 0.00 C ATOM 112 O LEU A 10 1.678 -7.341 0.427 1.00 0.00 O ATOM 113 CB LEU A 10 0.084 -10.057 -0.584 1.00 0.00 C ATOM 114 CG LEU A 10 -0.676 -10.667 -1.795 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.463 -11.905 -1.344 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.665 -9.646 -2.395 1.00 0.00 C ATOM 117 H LEU A 10 2.058 -10.970 -1.919 1.00 0.00 H ATOM 118 HA LEU A 10 0.878 -8.412 -1.721 1.00 0.00 H ATOM 119 HB2 LEU A 10 0.484 -10.852 0.032 1.00 0.00 H ATOM 120 HB3 LEU A 10 -0.594 -9.461 0.010 1.00 0.00 H ATOM 121 HG LEU A 10 0.036 -10.964 -2.555 1.00 0.00 H ATOM 122 HD11 LEU A 10 -0.779 -12.647 -0.960 1.00 0.00 H ATOM 123 HD12 LEU A 10 -2.003 -12.314 -2.185 1.00 0.00 H ATOM 124 HD13 LEU A 10 -2.162 -11.624 -0.570 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.304 -9.258 -1.617 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.273 -10.132 -3.145 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.121 -8.836 -2.853 1.00 0.00 H ATOM 128 N GLY A 11 2.702 -9.228 0.883 1.00 0.00 N ATOM 129 CA GLY A 11 3.356 -8.640 2.088 1.00 0.00 C ATOM 130 C GLY A 11 4.113 -7.358 1.724 1.00 0.00 C ATOM 131 O GLY A 11 4.031 -6.375 2.433 1.00 0.00 O ATOM 132 H GLY A 11 2.851 -10.170 0.659 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.599 -8.410 2.825 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.050 -9.355 2.502 1.00 0.00 H ATOM 135 N PHE A 12 4.862 -7.341 0.650 1.00 0.00 N ATOM 136 CA PHE A 12 5.634 -6.107 0.278 1.00 0.00 C ATOM 137 C PHE A 12 4.812 -5.152 -0.600 1.00 0.00 C ATOM 138 O PHE A 12 4.939 -3.950 -0.493 1.00 0.00 O ATOM 139 CB PHE A 12 6.898 -6.493 -0.496 1.00 0.00 C ATOM 140 CG PHE A 12 7.752 -5.261 -0.732 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.706 -4.875 0.220 1.00 0.00 C ATOM 142 CD2 PHE A 12 7.583 -4.502 -1.898 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.491 -3.735 0.003 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.368 -3.363 -2.113 1.00 0.00 C ATOM 145 CZ PHE A 12 9.321 -2.980 -1.162 1.00 0.00 C ATOM 146 H PHE A 12 4.920 -8.144 0.089 1.00 0.00 H ATOM 147 HA PHE A 12 5.930 -5.582 1.179 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.461 -7.218 0.078 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.621 -6.929 -1.445 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.837 -5.458 1.119 1.00 0.00 H ATOM 151 HD2 PHE A 12 6.848 -4.796 -2.633 1.00 0.00 H ATOM 152 HE1 PHE A 12 10.226 -3.440 0.737 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.238 -2.780 -3.013 1.00 0.00 H ATOM 154 HZ PHE A 12 9.926 -2.100 -1.329 1.00 0.00 H ATOM 155 N LEU A 13 3.974 -5.661 -1.464 1.00 0.00 N ATOM 156 CA LEU A 13 3.161 -4.752 -2.333 1.00 0.00 C ATOM 157 C LEU A 13 2.181 -3.958 -1.451 1.00 0.00 C ATOM 158 O LEU A 13 1.637 -2.951 -1.852 1.00 0.00 O ATOM 159 CB LEU A 13 2.403 -5.602 -3.393 1.00 0.00 C ATOM 160 CG LEU A 13 2.285 -4.872 -4.758 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.577 -3.519 -4.585 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.682 -4.666 -5.411 1.00 0.00 C ATOM 163 H LEU A 13 3.877 -6.632 -1.544 1.00 0.00 H ATOM 164 HA LEU A 13 3.827 -4.059 -2.821 1.00 0.00 H ATOM 165 HB2 LEU A 13 2.938 -6.525 -3.544 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.409 -5.837 -3.034 1.00 0.00 H ATOM 167 HG LEU A 13 1.684 -5.485 -5.417 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.263 -3.154 -5.553 1.00 0.00 H ATOM 169 HD12 LEU A 13 2.257 -2.807 -4.141 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.709 -3.637 -3.950 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.574 -4.696 -6.484 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.361 -5.449 -5.103 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.097 -3.707 -5.126 1.00 0.00 H ATOM 174 N GLY A 14 1.956 -4.407 -0.244 1.00 0.00 N ATOM 175 CA GLY A 14 1.014 -3.687 0.663 1.00 0.00 C ATOM 176 C GLY A 14 1.659 -2.391 1.156 1.00 0.00 C ATOM 177 O GLY A 14 1.017 -1.363 1.256 1.00 0.00 O ATOM 178 H GLY A 14 2.403 -5.221 0.066 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.101 -3.457 0.129 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.785 -4.313 1.512 1.00 0.00 H ATOM 181 N ALA A 15 2.921 -2.436 1.479 1.00 0.00 N ATOM 182 CA ALA A 15 3.648 -1.237 1.987 1.00 0.00 C ATOM 183 C ALA A 15 3.521 -0.091 0.979 1.00 0.00 C ATOM 184 O ALA A 15 3.537 1.071 1.332 1.00 0.00 O ATOM 185 CB ALA A 15 5.118 -1.633 2.123 1.00 0.00 C ATOM 186 H ALA A 15 3.396 -3.290 1.412 1.00 0.00 H ATOM 187 HA ALA A 15 3.256 -0.938 2.946 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.209 -2.440 2.837 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.691 -0.783 2.466 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.495 -1.957 1.164 1.00 0.00 H ATOM 191 N ALA A 16 3.434 -0.418 -0.280 1.00 0.00 N ATOM 192 CA ALA A 16 3.350 0.616 -1.349 1.00 0.00 C ATOM 193 C ALA A 16 2.094 1.475 -1.192 1.00 0.00 C ATOM 194 O ALA A 16 2.161 2.687 -1.228 1.00 0.00 O ATOM 195 CB ALA A 16 3.348 -0.117 -2.693 1.00 0.00 C ATOM 196 H ALA A 16 3.461 -1.365 -0.535 1.00 0.00 H ATOM 197 HA ALA A 16 4.220 1.250 -1.296 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.250 -0.702 -2.786 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.303 0.604 -3.494 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.489 -0.769 -2.746 1.00 0.00 H ATOM 201 N GLY A 17 0.947 0.870 -1.035 1.00 0.00 N ATOM 202 CA GLY A 17 -0.302 1.673 -0.899 1.00 0.00 C ATOM 203 C GLY A 17 -0.320 2.468 0.408 1.00 0.00 C ATOM 204 O GLY A 17 -0.799 3.581 0.484 1.00 0.00 O ATOM 205 H GLY A 17 0.906 -0.108 -1.016 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.379 2.358 -1.732 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.150 1.006 -0.922 1.00 0.00 H ATOM 208 N SER A 18 0.158 1.842 1.449 1.00 0.00 N ATOM 209 CA SER A 18 0.152 2.452 2.812 1.00 0.00 C ATOM 210 C SER A 18 1.151 3.605 2.947 1.00 0.00 C ATOM 211 O SER A 18 1.008 4.487 3.770 1.00 0.00 O ATOM 212 CB SER A 18 0.580 1.357 3.787 1.00 0.00 C ATOM 213 OG SER A 18 0.550 1.869 5.113 1.00 0.00 O ATOM 214 H SER A 18 0.461 0.914 1.364 1.00 0.00 H ATOM 215 HA SER A 18 -0.838 2.788 3.065 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.098 0.523 3.713 1.00 0.00 H ATOM 217 HB3 SER A 18 1.581 1.029 3.540 1.00 0.00 H ATOM 218 HG SER A 18 -0.345 2.168 5.294 1.00 0.00 H ATOM 219 N THR A 19 2.168 3.588 2.125 1.00 0.00 N ATOM 220 CA THR A 19 3.217 4.654 2.148 1.00 0.00 C ATOM 221 C THR A 19 2.792 5.794 1.217 1.00 0.00 C ATOM 222 O THR A 19 3.003 6.957 1.499 1.00 0.00 O ATOM 223 CB THR A 19 4.535 4.026 1.666 1.00 0.00 C ATOM 224 OG1 THR A 19 4.289 3.261 0.494 1.00 0.00 O ATOM 225 CG2 THR A 19 5.116 3.116 2.757 1.00 0.00 C ATOM 226 H THR A 19 2.234 2.860 1.471 1.00 0.00 H ATOM 227 HA THR A 19 3.342 5.036 3.154 1.00 0.00 H ATOM 228 HB THR A 19 5.247 4.808 1.440 1.00 0.00 H ATOM 229 HG1 THR A 19 5.067 3.318 -0.066 1.00 0.00 H ATOM 230 HG21 THR A 19 5.489 3.722 3.570 1.00 0.00 H ATOM 231 HG22 THR A 19 5.925 2.533 2.343 1.00 0.00 H ATOM 232 HG23 THR A 19 4.347 2.453 3.125 1.00 0.00 H ATOM 233 N MET A 20 2.208 5.458 0.098 1.00 0.00 N ATOM 234 CA MET A 20 1.770 6.487 -0.891 1.00 0.00 C ATOM 235 C MET A 20 0.460 7.131 -0.438 1.00 0.00 C ATOM 236 O MET A 20 -0.008 8.090 -1.019 1.00 0.00 O ATOM 237 CB MET A 20 1.579 5.796 -2.242 1.00 0.00 C ATOM 238 CG MET A 20 2.925 5.269 -2.743 1.00 0.00 C ATOM 239 SD MET A 20 2.674 4.313 -4.259 1.00 0.00 S ATOM 240 CE MET A 20 4.417 4.155 -4.717 1.00 0.00 C ATOM 241 H MET A 20 2.063 4.509 -0.099 1.00 0.00 H ATOM 242 HA MET A 20 2.531 7.249 -0.984 1.00 0.00 H ATOM 243 HB2 MET A 20 0.888 4.972 -2.130 1.00 0.00 H ATOM 244 HB3 MET A 20 1.184 6.503 -2.955 1.00 0.00 H ATOM 245 HG2 MET A 20 3.584 6.101 -2.947 1.00 0.00 H ATOM 246 HG3 MET A 20 3.369 4.637 -1.988 1.00 0.00 H ATOM 247 HE1 MET A 20 4.934 3.567 -3.971 1.00 0.00 H ATOM 248 HE2 MET A 20 4.866 5.134 -4.774 1.00 0.00 H ATOM 249 HE3 MET A 20 4.492 3.671 -5.681 1.00 0.00 H ATOM 250 N GLY A 21 -0.139 6.607 0.596 1.00 0.00 N ATOM 251 CA GLY A 21 -1.425 7.180 1.090 1.00 0.00 C ATOM 252 C GLY A 21 -1.176 8.555 1.712 1.00 0.00 C ATOM 253 O GLY A 21 -1.727 9.549 1.283 1.00 0.00 O ATOM 254 H GLY A 21 0.256 5.832 1.046 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.117 7.277 0.263 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.848 6.524 1.835 1.00 0.00 H ATOM 257 N ALA A 22 -0.352 8.621 2.722 1.00 0.00 N ATOM 258 CA ALA A 22 -0.072 9.932 3.375 1.00 0.00 C ATOM 259 C ALA A 22 0.777 10.798 2.441 1.00 0.00 C ATOM 260 O ALA A 22 0.986 11.969 2.684 1.00 0.00 O ATOM 261 CB ALA A 22 0.687 9.698 4.683 1.00 0.00 C ATOM 262 H ALA A 22 0.080 7.805 3.055 1.00 0.00 H ATOM 263 HA ALA A 22 -1.002 10.438 3.588 1.00 0.00 H ATOM 264 HB1 ALA A 22 0.114 9.041 5.320 1.00 0.00 H ATOM 265 HB2 ALA A 22 0.840 10.642 5.184 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.644 9.245 4.467 1.00 0.00 H ATOM 267 N ALA A 23 1.265 10.229 1.371 1.00 0.00 N ATOM 268 CA ALA A 23 2.098 11.020 0.419 1.00 0.00 C ATOM 269 C ALA A 23 1.209 12.009 -0.332 1.00 0.00 C ATOM 270 O ALA A 23 1.674 12.795 -1.133 1.00 0.00 O ATOM 271 CB ALA A 23 2.763 10.073 -0.581 1.00 0.00 C ATOM 272 H ALA A 23 1.083 9.282 1.194 1.00 0.00 H ATOM 273 HA ALA A 23 2.857 11.560 0.963 1.00 0.00 H ATOM 274 HB1 ALA A 23 2.001 9.587 -1.175 1.00 0.00 H ATOM 275 HB2 ALA A 23 3.334 9.328 -0.048 1.00 0.00 H ATOM 276 HB3 ALA A 23 3.418 10.636 -1.229 1.00 0.00 H ATOM 277 N SER A 24 -0.071 11.977 -0.075 1.00 0.00 N ATOM 278 CA SER A 24 -1.008 12.913 -0.769 1.00 0.00 C ATOM 279 C SER A 24 -0.956 14.282 -0.088 1.00 0.00 C ATOM 280 O SER A 24 -1.973 14.860 0.243 1.00 0.00 O ATOM 281 CB SER A 24 -2.430 12.361 -0.685 1.00 0.00 C ATOM 282 OG SER A 24 -2.765 12.133 0.678 1.00 0.00 O ATOM 283 H SER A 24 -0.417 11.332 0.576 1.00 0.00 H ATOM 284 HA SER A 24 -0.725 13.017 -1.808 1.00 0.00 H ATOM 285 HB2 SER A 24 -3.120 13.073 -1.106 1.00 0.00 H ATOM 286 HB3 SER A 24 -2.489 11.435 -1.241 1.00 0.00 H ATOM 287 HG SER A 24 -3.611 11.680 0.704 1.00 0.00 H ATOM 288 N MET A 25 0.222 14.806 0.126 1.00 0.00 N ATOM 289 CA MET A 25 0.352 16.140 0.787 1.00 0.00 C ATOM 290 C MET A 25 -0.474 16.171 2.078 1.00 0.00 C ATOM 291 O MET A 25 -0.002 15.810 3.137 1.00 0.00 O ATOM 292 CB MET A 25 -0.145 17.233 -0.165 1.00 0.00 C ATOM 293 CG MET A 25 0.768 17.296 -1.391 1.00 0.00 C ATOM 294 SD MET A 25 0.165 18.569 -2.528 1.00 0.00 S ATOM 295 CE MET A 25 1.412 18.333 -3.816 1.00 0.00 C ATOM 296 H MET A 25 1.026 14.319 -0.151 1.00 0.00 H ATOM 297 HA MET A 25 1.391 16.319 1.025 1.00 0.00 H ATOM 298 HB2 MET A 25 -1.154 17.007 -0.478 1.00 0.00 H ATOM 299 HB3 MET A 25 -0.129 18.185 0.342 1.00 0.00 H ATOM 300 HG2 MET A 25 1.773 17.539 -1.079 1.00 0.00 H ATOM 301 HG3 MET A 25 0.768 16.338 -1.889 1.00 0.00 H ATOM 302 HE1 MET A 25 2.392 18.547 -3.412 1.00 0.00 H ATOM 303 HE2 MET A 25 1.211 18.999 -4.640 1.00 0.00 H ATOM 304 HE3 MET A 25 1.376 17.310 -4.166 1.00 0.00 H ATOM 305 N THR A 26 -1.705 16.601 1.997 1.00 0.00 N ATOM 306 CA THR A 26 -2.558 16.654 3.220 1.00 0.00 C ATOM 307 C THR A 26 -3.994 17.005 2.823 1.00 0.00 C ATOM 308 O THR A 26 -4.879 17.065 3.653 1.00 0.00 O ATOM 309 CB THR A 26 -2.016 17.722 4.174 1.00 0.00 C ATOM 310 OG1 THR A 26 -2.975 17.975 5.192 1.00 0.00 O ATOM 311 CG2 THR A 26 -1.741 19.012 3.399 1.00 0.00 C ATOM 312 H THR A 26 -2.068 16.889 1.134 1.00 0.00 H ATOM 313 HA THR A 26 -2.546 15.692 3.710 1.00 0.00 H ATOM 314 HB THR A 26 -1.098 17.375 4.622 1.00 0.00 H ATOM 315 HG1 THR A 26 -2.522 17.949 6.038 1.00 0.00 H ATOM 316 HG21 THR A 26 -1.458 19.794 4.089 1.00 0.00 H ATOM 317 HG22 THR A 26 -2.632 19.308 2.864 1.00 0.00 H ATOM 318 HG23 THR A 26 -0.939 18.846 2.696 1.00 0.00 H ATOM 319 N LEU A 27 -4.231 17.239 1.559 1.00 0.00 N ATOM 320 CA LEU A 27 -5.612 17.585 1.104 1.00 0.00 C ATOM 321 C LEU A 27 -5.666 17.485 -0.428 1.00 0.00 C ATOM 322 O LEU A 27 -6.386 16.676 -0.981 1.00 0.00 O ATOM 323 CB LEU A 27 -5.953 19.023 1.568 1.00 0.00 C ATOM 324 CG LEU A 27 -7.475 19.214 1.707 1.00 0.00 C ATOM 325 CD1 LEU A 27 -7.768 20.679 2.047 1.00 0.00 C ATOM 326 CD2 LEU A 27 -8.185 18.832 0.394 1.00 0.00 C ATOM 327 H LEU A 27 -3.502 17.185 0.906 1.00 0.00 H ATOM 328 HA LEU A 27 -6.314 16.882 1.533 1.00 0.00 H ATOM 329 HB2 LEU A 27 -5.490 19.199 2.527 1.00 0.00 H ATOM 330 HB3 LEU A 27 -5.566 19.742 0.856 1.00 0.00 H ATOM 331 HG LEU A 27 -7.838 18.586 2.509 1.00 0.00 H ATOM 332 HD11 LEU A 27 -8.828 20.805 2.211 1.00 0.00 H ATOM 333 HD12 LEU A 27 -7.453 21.308 1.228 1.00 0.00 H ATOM 334 HD13 LEU A 27 -7.230 20.955 2.941 1.00 0.00 H ATOM 335 HD21 LEU A 27 -7.661 19.268 -0.445 1.00 0.00 H ATOM 336 HD22 LEU A 27 -9.203 19.199 0.410 1.00 0.00 H ATOM 337 HD23 LEU A 27 -8.199 17.759 0.293 1.00 0.00 H ATOM 338 N THR A 28 -4.910 18.298 -1.113 1.00 0.00 N ATOM 339 CA THR A 28 -4.920 18.248 -2.602 1.00 0.00 C ATOM 340 C THR A 28 -4.375 16.897 -3.070 1.00 0.00 C ATOM 341 O THR A 28 -3.200 16.613 -2.943 1.00 0.00 O ATOM 342 CB THR A 28 -4.044 19.372 -3.158 1.00 0.00 C ATOM 343 OG1 THR A 28 -2.729 19.249 -2.632 1.00 0.00 O ATOM 344 CG2 THR A 28 -4.631 20.726 -2.758 1.00 0.00 C ATOM 345 H THR A 28 -4.337 18.942 -0.648 1.00 0.00 H ATOM 346 HA THR A 28 -5.933 18.370 -2.959 1.00 0.00 H ATOM 347 HB THR A 28 -4.008 19.303 -4.234 1.00 0.00 H ATOM 348 HG1 THR A 28 -2.788 18.778 -1.797 1.00 0.00 H ATOM 349 HG21 THR A 28 -3.986 21.517 -3.112 1.00 0.00 H ATOM 350 HG22 THR A 28 -4.711 20.781 -1.682 1.00 0.00 H ATOM 351 HG23 THR A 28 -5.612 20.837 -3.197 1.00 0.00 H ATOM 352 N VAL A 29 -5.219 16.062 -3.610 1.00 0.00 N ATOM 353 CA VAL A 29 -4.749 14.731 -4.086 1.00 0.00 C ATOM 354 C VAL A 29 -3.799 14.918 -5.271 1.00 0.00 C ATOM 355 O VAL A 29 -3.192 13.979 -5.746 1.00 0.00 O ATOM 356 CB VAL A 29 -5.951 13.884 -4.520 1.00 0.00 C ATOM 357 CG1 VAL A 29 -6.830 13.587 -3.303 1.00 0.00 C ATOM 358 CG2 VAL A 29 -6.774 14.645 -5.566 1.00 0.00 C ATOM 359 H VAL A 29 -6.163 16.311 -3.704 1.00 0.00 H ATOM 360 HA VAL A 29 -4.227 14.228 -3.284 1.00 0.00 H ATOM 361 HB VAL A 29 -5.599 12.955 -4.943 1.00 0.00 H ATOM 362 HG11 VAL A 29 -6.271 12.999 -2.591 1.00 0.00 H ATOM 363 HG12 VAL A 29 -7.704 13.036 -3.618 1.00 0.00 H ATOM 364 HG13 VAL A 29 -7.135 14.515 -2.844 1.00 0.00 H ATOM 365 HG21 VAL A 29 -7.064 15.606 -5.170 1.00 0.00 H ATOM 366 HG22 VAL A 29 -7.658 14.075 -5.809 1.00 0.00 H ATOM 367 HG23 VAL A 29 -6.182 14.787 -6.458 1.00 0.00 H ATOM 368 N GLN A 30 -3.666 16.124 -5.751 1.00 0.00 N ATOM 369 CA GLN A 30 -2.755 16.369 -6.906 1.00 0.00 C ATOM 370 C GLN A 30 -1.310 16.106 -6.480 1.00 0.00 C ATOM 371 O GLN A 30 -0.971 16.190 -5.317 1.00 0.00 O ATOM 372 CB GLN A 30 -2.894 17.823 -7.364 1.00 0.00 C ATOM 373 CG GLN A 30 -4.317 18.064 -7.871 1.00 0.00 C ATOM 374 CD GLN A 30 -4.464 19.524 -8.301 1.00 0.00 C ATOM 375 OE1 GLN A 30 -4.544 19.818 -9.477 1.00 0.00 O ATOM 376 NE2 GLN A 30 -4.502 20.460 -7.391 1.00 0.00 N ATOM 377 H GLN A 30 -4.165 16.866 -5.354 1.00 0.00 H ATOM 378 HA GLN A 30 -3.018 15.709 -7.719 1.00 0.00 H ATOM 379 HB2 GLN A 30 -2.690 18.483 -6.534 1.00 0.00 H ATOM 380 HB3 GLN A 30 -2.192 18.017 -8.162 1.00 0.00 H ATOM 381 HG2 GLN A 30 -4.512 17.417 -8.715 1.00 0.00 H ATOM 382 HG3 GLN A 30 -5.021 17.850 -7.081 1.00 0.00 H ATOM 383 HE21 GLN A 30 -4.436 20.223 -6.442 1.00 0.00 H ATOM 384 HE22 GLN A 30 -4.597 21.397 -7.657 1.00 0.00 H ATOM 385 N ALA A 31 -0.455 15.790 -7.415 1.00 0.00 N ATOM 386 CA ALA A 31 0.969 15.522 -7.065 1.00 0.00 C ATOM 387 C ALA A 31 1.796 15.410 -8.349 1.00 0.00 C ATOM 388 O ALA A 31 1.268 15.428 -9.443 1.00 0.00 O ATOM 389 CB ALA A 31 1.065 14.211 -6.282 1.00 0.00 C ATOM 390 H ALA A 31 -0.749 15.727 -8.348 1.00 0.00 H ATOM 391 HA ALA A 31 1.352 16.332 -6.461 1.00 0.00 H ATOM 392 HB1 ALA A 31 0.566 14.324 -5.330 1.00 0.00 H ATOM 393 HB2 ALA A 31 2.103 13.964 -6.118 1.00 0.00 H ATOM 394 HB3 ALA A 31 0.591 13.420 -6.844 1.00 0.00 H TER 395 ALA A 31