ATOM 1 N ALA A 2 1.741 -18.933 3.079 1.00 0.00 N ATOM 2 CA ALA A 2 1.630 -20.380 2.736 1.00 0.00 C ATOM 3 C ALA A 2 0.552 -20.570 1.665 1.00 0.00 C ATOM 4 O ALA A 2 -0.076 -19.624 1.233 1.00 0.00 O ATOM 5 CB ALA A 2 1.255 -21.175 3.989 1.00 0.00 C ATOM 6 H ALA A 2 0.790 -18.523 3.163 1.00 0.00 H ATOM 7 HA ALA A 2 2.578 -20.732 2.357 1.00 0.00 H ATOM 8 HB1 ALA A 2 0.260 -20.903 4.304 1.00 0.00 H ATOM 9 HB2 ALA A 2 1.958 -20.950 4.780 1.00 0.00 H ATOM 10 HB3 ALA A 2 1.288 -22.231 3.769 1.00 0.00 H ATOM 11 N VAL A 3 0.346 -21.786 1.231 1.00 0.00 N ATOM 12 CA VAL A 3 -0.684 -22.069 0.180 1.00 0.00 C ATOM 13 C VAL A 3 -0.345 -21.307 -1.110 1.00 0.00 C ATOM 14 O VAL A 3 -0.983 -21.473 -2.130 1.00 0.00 O ATOM 15 CB VAL A 3 -2.082 -21.670 0.697 1.00 0.00 C ATOM 16 CG1 VAL A 3 -3.177 -22.266 -0.203 1.00 0.00 C ATOM 17 CG2 VAL A 3 -2.261 -22.200 2.125 1.00 0.00 C ATOM 18 H VAL A 3 0.876 -22.526 1.595 1.00 0.00 H ATOM 19 HA VAL A 3 -0.669 -23.125 -0.032 1.00 0.00 H ATOM 20 HB VAL A 3 -2.176 -20.595 0.699 1.00 0.00 H ATOM 21 HG11 VAL A 3 -4.145 -22.089 0.244 1.00 0.00 H ATOM 22 HG12 VAL A 3 -3.022 -23.330 -0.309 1.00 0.00 H ATOM 23 HG13 VAL A 3 -3.142 -21.799 -1.174 1.00 0.00 H ATOM 24 HG21 VAL A 3 -3.277 -22.024 2.451 1.00 0.00 H ATOM 25 HG22 VAL A 3 -1.579 -21.693 2.789 1.00 0.00 H ATOM 26 HG23 VAL A 3 -2.059 -23.262 2.143 1.00 0.00 H ATOM 27 N GLY A 4 0.667 -20.488 -1.077 1.00 0.00 N ATOM 28 CA GLY A 4 1.071 -19.727 -2.290 1.00 0.00 C ATOM 29 C GLY A 4 2.120 -18.669 -1.947 1.00 0.00 C ATOM 30 O GLY A 4 2.041 -17.997 -0.937 1.00 0.00 O ATOM 31 H GLY A 4 1.175 -20.379 -0.255 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.470 -20.426 -3.005 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.203 -19.247 -2.715 1.00 0.00 H ATOM 34 N ILE A 5 3.085 -18.501 -2.804 1.00 0.00 N ATOM 35 CA ILE A 5 4.136 -17.469 -2.575 1.00 0.00 C ATOM 36 C ILE A 5 3.489 -16.088 -2.698 1.00 0.00 C ATOM 37 O ILE A 5 4.052 -15.084 -2.307 1.00 0.00 O ATOM 38 CB ILE A 5 5.258 -17.674 -3.599 1.00 0.00 C ATOM 39 CG1 ILE A 5 4.660 -17.753 -5.012 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.013 -18.970 -3.291 1.00 0.00 C ATOM 41 CD1 ILE A 5 5.786 -17.752 -6.048 1.00 0.00 C ATOM 42 H ILE A 5 3.098 -19.036 -3.619 1.00 0.00 H ATOM 43 HA ILE A 5 4.533 -17.582 -1.575 1.00 0.00 H ATOM 44 HB ILE A 5 5.939 -16.839 -3.545 1.00 0.00 H ATOM 45 HG12 ILE A 5 4.084 -18.661 -5.112 1.00 0.00 H ATOM 46 HG13 ILE A 5 4.019 -16.903 -5.183 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.840 -19.077 -3.976 1.00 0.00 H ATOM 48 HG22 ILE A 5 5.344 -19.811 -3.402 1.00 0.00 H ATOM 49 HG23 ILE A 5 6.386 -18.938 -2.277 1.00 0.00 H ATOM 50 HD11 ILE A 5 5.363 -17.746 -7.042 1.00 0.00 H ATOM 51 HD12 ILE A 5 6.394 -18.635 -5.921 1.00 0.00 H ATOM 52 HD13 ILE A 5 6.399 -16.873 -5.913 1.00 0.00 H ATOM 53 N GLY A 6 2.298 -16.049 -3.241 1.00 0.00 N ATOM 54 CA GLY A 6 1.566 -14.747 -3.403 1.00 0.00 C ATOM 55 C GLY A 6 1.643 -13.976 -2.079 1.00 0.00 C ATOM 56 O GLY A 6 1.570 -12.764 -2.034 1.00 0.00 O ATOM 57 H GLY A 6 1.868 -16.881 -3.527 1.00 0.00 H ATOM 58 HA2 GLY A 6 2.030 -14.173 -4.189 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.529 -14.937 -3.641 1.00 0.00 H ATOM 60 N ALA A 7 1.789 -14.700 -1.005 1.00 0.00 N ATOM 61 CA ALA A 7 1.877 -14.092 0.353 1.00 0.00 C ATOM 62 C ALA A 7 3.116 -13.201 0.469 1.00 0.00 C ATOM 63 O ALA A 7 3.136 -12.237 1.207 1.00 0.00 O ATOM 64 CB ALA A 7 2.053 -15.238 1.351 1.00 0.00 C ATOM 65 H ALA A 7 1.817 -15.679 -1.079 1.00 0.00 H ATOM 66 HA ALA A 7 0.984 -13.534 0.583 1.00 0.00 H ATOM 67 HB1 ALA A 7 2.944 -15.797 1.103 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.194 -15.892 1.303 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.146 -14.837 2.348 1.00 0.00 H ATOM 70 N LEU A 8 4.155 -13.529 -0.252 1.00 0.00 N ATOM 71 CA LEU A 8 5.413 -12.725 -0.193 1.00 0.00 C ATOM 72 C LEU A 8 5.261 -11.427 -0.993 1.00 0.00 C ATOM 73 O LEU A 8 5.580 -10.361 -0.499 1.00 0.00 O ATOM 74 CB LEU A 8 6.573 -13.555 -0.772 1.00 0.00 C ATOM 75 CG LEU A 8 6.544 -14.983 -0.205 1.00 0.00 C ATOM 76 CD1 LEU A 8 7.753 -15.755 -0.745 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.591 -14.952 1.334 1.00 0.00 C ATOM 78 H LEU A 8 4.105 -14.317 -0.834 1.00 0.00 H ATOM 79 HA LEU A 8 5.635 -12.476 0.835 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.483 -13.601 -1.849 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.512 -13.089 -0.512 1.00 0.00 H ATOM 82 HG LEU A 8 5.638 -15.476 -0.529 1.00 0.00 H ATOM 83 HD11 LEU A 8 7.736 -16.764 -0.362 1.00 0.00 H ATOM 84 HD12 LEU A 8 8.662 -15.266 -0.427 1.00 0.00 H ATOM 85 HD13 LEU A 8 7.715 -15.779 -1.824 1.00 0.00 H ATOM 86 HD21 LEU A 8 7.336 -14.244 1.665 1.00 0.00 H ATOM 87 HD22 LEU A 8 6.841 -15.936 1.712 1.00 0.00 H ATOM 88 HD23 LEU A 8 5.625 -14.666 1.718 1.00 0.00 H ATOM 89 N PHE A 9 4.738 -11.484 -2.196 1.00 0.00 N ATOM 90 CA PHE A 9 4.553 -10.192 -2.931 1.00 0.00 C ATOM 91 C PHE A 9 3.532 -9.365 -2.144 1.00 0.00 C ATOM 92 O PHE A 9 3.732 -8.184 -1.941 1.00 0.00 O ATOM 93 CB PHE A 9 4.034 -10.392 -4.358 1.00 0.00 C ATOM 94 CG PHE A 9 5.037 -11.205 -5.152 1.00 0.00 C ATOM 95 CD1 PHE A 9 4.951 -12.604 -5.166 1.00 0.00 C ATOM 96 CD2 PHE A 9 6.053 -10.561 -5.871 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.877 -13.356 -5.897 1.00 0.00 C ATOM 98 CE2 PHE A 9 6.979 -11.314 -6.602 1.00 0.00 C ATOM 99 CZ PHE A 9 6.891 -12.711 -6.616 1.00 0.00 C ATOM 100 H PHE A 9 4.459 -12.336 -2.592 1.00 0.00 H ATOM 101 HA PHE A 9 5.495 -9.658 -2.960 1.00 0.00 H ATOM 102 HB2 PHE A 9 3.087 -10.913 -4.325 1.00 0.00 H ATOM 103 HB3 PHE A 9 3.896 -9.428 -4.828 1.00 0.00 H ATOM 104 HD1 PHE A 9 4.169 -13.103 -4.611 1.00 0.00 H ATOM 105 HD2 PHE A 9 6.122 -9.484 -5.861 1.00 0.00 H ATOM 106 HE1 PHE A 9 5.811 -14.433 -5.909 1.00 0.00 H ATOM 107 HE2 PHE A 9 7.762 -10.817 -7.157 1.00 0.00 H ATOM 108 HZ PHE A 9 7.606 -13.292 -7.181 1.00 0.00 H ATOM 109 N LEU A 10 2.437 -9.932 -1.710 1.00 0.00 N ATOM 110 CA LEU A 10 1.426 -9.115 -0.969 1.00 0.00 C ATOM 111 C LEU A 10 2.085 -8.408 0.220 1.00 0.00 C ATOM 112 O LEU A 10 1.841 -7.245 0.477 1.00 0.00 O ATOM 113 CB LEU A 10 0.297 -10.044 -0.485 1.00 0.00 C ATOM 114 CG LEU A 10 -0.701 -9.300 0.429 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.226 -8.024 -0.260 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.876 -10.237 0.740 1.00 0.00 C ATOM 117 H LEU A 10 2.257 -10.883 -1.869 1.00 0.00 H ATOM 118 HA LEU A 10 1.018 -8.378 -1.644 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.230 -10.433 -1.344 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.730 -10.869 0.063 1.00 0.00 H ATOM 121 HG LEU A 10 -0.213 -9.029 1.353 1.00 0.00 H ATOM 122 HD11 LEU A 10 -2.123 -7.680 0.239 1.00 0.00 H ATOM 123 HD12 LEU A 10 -1.453 -8.233 -1.295 1.00 0.00 H ATOM 124 HD13 LEU A 10 -0.475 -7.251 -0.206 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.592 -9.721 1.365 1.00 0.00 H ATOM 126 HD22 LEU A 10 -1.513 -11.112 1.257 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.354 -10.536 -0.182 1.00 0.00 H ATOM 128 N GLY A 11 2.905 -9.101 0.957 1.00 0.00 N ATOM 129 CA GLY A 11 3.566 -8.477 2.139 1.00 0.00 C ATOM 130 C GLY A 11 4.257 -7.161 1.754 1.00 0.00 C ATOM 131 O GLY A 11 4.126 -6.171 2.445 1.00 0.00 O ATOM 132 H GLY A 11 3.079 -10.041 0.742 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.821 -8.280 2.898 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.303 -9.160 2.536 1.00 0.00 H ATOM 135 N PHE A 12 5.001 -7.127 0.674 1.00 0.00 N ATOM 136 CA PHE A 12 5.708 -5.866 0.267 1.00 0.00 C ATOM 137 C PHE A 12 4.844 -4.992 -0.654 1.00 0.00 C ATOM 138 O PHE A 12 4.897 -3.780 -0.587 1.00 0.00 O ATOM 139 CB PHE A 12 7.003 -6.207 -0.477 1.00 0.00 C ATOM 140 CG PHE A 12 7.929 -6.972 0.447 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.660 -6.281 1.422 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.058 -8.365 0.335 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.517 -6.979 2.281 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.916 -9.061 1.194 1.00 0.00 C ATOM 145 CZ PHE A 12 9.645 -8.367 2.167 1.00 0.00 C ATOM 146 H PHE A 12 5.090 -7.937 0.130 1.00 0.00 H ATOM 147 HA PHE A 12 5.963 -5.293 1.150 1.00 0.00 H ATOM 148 HB2 PHE A 12 6.769 -6.807 -1.347 1.00 0.00 H ATOM 149 HB3 PHE A 12 7.487 -5.295 -0.792 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.561 -5.209 1.512 1.00 0.00 H ATOM 151 HD2 PHE A 12 7.497 -8.899 -0.415 1.00 0.00 H ATOM 152 HE1 PHE A 12 10.080 -6.445 3.033 1.00 0.00 H ATOM 153 HE2 PHE A 12 9.016 -10.132 1.107 1.00 0.00 H ATOM 154 HZ PHE A 12 10.308 -8.905 2.831 1.00 0.00 H ATOM 155 N LEU A 13 4.049 -5.580 -1.510 1.00 0.00 N ATOM 156 CA LEU A 13 3.195 -4.754 -2.417 1.00 0.00 C ATOM 157 C LEU A 13 2.183 -3.972 -1.559 1.00 0.00 C ATOM 158 O LEU A 13 1.653 -2.957 -1.963 1.00 0.00 O ATOM 159 CB LEU A 13 2.473 -5.693 -3.426 1.00 0.00 C ATOM 160 CG LEU A 13 2.253 -5.023 -4.811 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.512 -3.687 -4.656 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.598 -4.803 -5.553 1.00 0.00 C ATOM 163 H LEU A 13 4.017 -6.558 -1.559 1.00 0.00 H ATOM 164 HA LEU A 13 3.825 -4.056 -2.943 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.071 -6.577 -3.563 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.513 -5.990 -3.024 1.00 0.00 H ATOM 167 HG LEU A 13 1.635 -5.683 -5.406 1.00 0.00 H ATOM 168 HD11 LEU A 13 0.683 -3.806 -3.974 1.00 0.00 H ATOM 169 HD12 LEU A 13 1.136 -3.374 -5.622 1.00 0.00 H ATOM 170 HD13 LEU A 13 2.188 -2.935 -4.279 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.049 -3.868 -5.250 1.00 0.00 H ATOM 172 HD22 LEU A 13 3.410 -4.772 -6.615 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.279 -5.616 -5.341 1.00 0.00 H ATOM 174 N GLY A 14 1.918 -4.442 -0.369 1.00 0.00 N ATOM 175 CA GLY A 14 0.948 -3.739 0.520 1.00 0.00 C ATOM 176 C GLY A 14 1.570 -2.450 1.062 1.00 0.00 C ATOM 177 O GLY A 14 0.916 -1.432 1.175 1.00 0.00 O ATOM 178 H GLY A 14 2.362 -5.260 -0.061 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.053 -3.499 -0.038 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.690 -4.383 1.348 1.00 0.00 H ATOM 181 N ALA A 15 2.827 -2.492 1.411 1.00 0.00 N ATOM 182 CA ALA A 15 3.533 -1.301 1.968 1.00 0.00 C ATOM 183 C ALA A 15 3.437 -0.128 0.991 1.00 0.00 C ATOM 184 O ALA A 15 3.426 1.023 1.378 1.00 0.00 O ATOM 185 CB ALA A 15 5.000 -1.698 2.143 1.00 0.00 C ATOM 186 H ALA A 15 3.310 -3.340 1.331 1.00 0.00 H ATOM 187 HA ALA A 15 3.111 -1.029 2.923 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.419 -1.955 1.180 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.067 -2.548 2.804 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.550 -0.869 2.563 1.00 0.00 H ATOM 191 N ALA A 16 3.406 -0.417 -0.282 1.00 0.00 N ATOM 192 CA ALA A 16 3.358 0.650 -1.324 1.00 0.00 C ATOM 193 C ALA A 16 2.095 1.500 -1.185 1.00 0.00 C ATOM 194 O ALA A 16 2.158 2.715 -1.188 1.00 0.00 O ATOM 195 CB ALA A 16 3.405 -0.043 -2.687 1.00 0.00 C ATOM 196 H ALA A 16 3.452 -1.355 -0.563 1.00 0.00 H ATOM 197 HA ALA A 16 4.224 1.284 -1.221 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.297 -0.648 -2.754 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.416 0.703 -3.469 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.536 -0.671 -2.802 1.00 0.00 H ATOM 201 N GLY A 17 0.949 0.888 -1.079 1.00 0.00 N ATOM 202 CA GLY A 17 -0.306 1.681 -0.962 1.00 0.00 C ATOM 203 C GLY A 17 -0.361 2.452 0.358 1.00 0.00 C ATOM 204 O GLY A 17 -0.848 3.562 0.443 1.00 0.00 O ATOM 205 H GLY A 17 0.912 -0.090 -1.087 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.365 2.382 -1.784 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.151 1.012 -1.017 1.00 0.00 H ATOM 208 N SER A 18 0.099 1.812 1.398 1.00 0.00 N ATOM 209 CA SER A 18 0.061 2.397 2.771 1.00 0.00 C ATOM 210 C SER A 18 1.052 3.550 2.953 1.00 0.00 C ATOM 211 O SER A 18 0.886 4.410 3.795 1.00 0.00 O ATOM 212 CB SER A 18 0.471 1.285 3.734 1.00 0.00 C ATOM 213 OG SER A 18 -0.425 0.190 3.595 1.00 0.00 O ATOM 214 H SER A 18 0.415 0.888 1.302 1.00 0.00 H ATOM 215 HA SER A 18 -0.937 2.722 3.007 1.00 0.00 H ATOM 216 HB2 SER A 18 1.471 0.957 3.504 1.00 0.00 H ATOM 217 HB3 SER A 18 0.443 1.660 4.749 1.00 0.00 H ATOM 218 HG SER A 18 0.095 -0.593 3.393 1.00 0.00 H ATOM 219 N THR A 19 2.085 3.560 2.151 1.00 0.00 N ATOM 220 CA THR A 19 3.129 4.632 2.224 1.00 0.00 C ATOM 221 C THR A 19 2.720 5.795 1.315 1.00 0.00 C ATOM 222 O THR A 19 2.916 6.951 1.635 1.00 0.00 O ATOM 223 CB THR A 19 4.460 4.024 1.751 1.00 0.00 C ATOM 224 OG1 THR A 19 4.240 3.290 0.556 1.00 0.00 O ATOM 225 CG2 THR A 19 5.024 3.088 2.828 1.00 0.00 C ATOM 226 H THR A 19 2.170 2.849 1.481 1.00 0.00 H ATOM 227 HA THR A 19 3.231 4.987 3.242 1.00 0.00 H ATOM 228 HB THR A 19 5.172 4.814 1.561 1.00 0.00 H ATOM 229 HG1 THR A 19 4.686 3.749 -0.161 1.00 0.00 H ATOM 230 HG21 THR A 19 4.254 2.408 3.160 1.00 0.00 H ATOM 231 HG22 THR A 19 5.372 3.673 3.667 1.00 0.00 H ATOM 232 HG23 THR A 19 5.849 2.524 2.417 1.00 0.00 H ATOM 233 N MET A 20 2.167 5.489 0.173 1.00 0.00 N ATOM 234 CA MET A 20 1.747 6.544 -0.796 1.00 0.00 C ATOM 235 C MET A 20 0.440 7.189 -0.333 1.00 0.00 C ATOM 236 O MET A 20 0.044 8.231 -0.815 1.00 0.00 O ATOM 237 CB MET A 20 1.561 5.878 -2.162 1.00 0.00 C ATOM 238 CG MET A 20 1.308 6.945 -3.232 1.00 0.00 C ATOM 239 SD MET A 20 1.315 6.171 -4.868 1.00 0.00 S ATOM 240 CE MET A 20 0.987 7.670 -5.828 1.00 0.00 C ATOM 241 H MET A 20 2.033 4.545 -0.057 1.00 0.00 H ATOM 242 HA MET A 20 2.515 7.300 -0.865 1.00 0.00 H ATOM 243 HB2 MET A 20 2.451 5.321 -2.414 1.00 0.00 H ATOM 244 HB3 MET A 20 0.717 5.207 -2.122 1.00 0.00 H ATOM 245 HG2 MET A 20 0.349 7.409 -3.058 1.00 0.00 H ATOM 246 HG3 MET A 20 2.083 7.695 -3.186 1.00 0.00 H ATOM 247 HE1 MET A 20 1.012 7.434 -6.883 1.00 0.00 H ATOM 248 HE2 MET A 20 1.740 8.411 -5.609 1.00 0.00 H ATOM 249 HE3 MET A 20 0.014 8.060 -5.564 1.00 0.00 H ATOM 250 N GLY A 21 -0.228 6.580 0.606 1.00 0.00 N ATOM 251 CA GLY A 21 -1.509 7.156 1.109 1.00 0.00 C ATOM 252 C GLY A 21 -1.216 8.423 1.914 1.00 0.00 C ATOM 253 O GLY A 21 -2.070 9.268 2.094 1.00 0.00 O ATOM 254 H GLY A 21 0.115 5.743 0.983 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.150 7.398 0.272 1.00 0.00 H ATOM 256 HA3 GLY A 21 -2.002 6.436 1.744 1.00 0.00 H ATOM 257 N ALA A 22 -0.014 8.561 2.406 1.00 0.00 N ATOM 258 CA ALA A 22 0.338 9.772 3.204 1.00 0.00 C ATOM 259 C ALA A 22 0.448 10.985 2.277 1.00 0.00 C ATOM 260 O ALA A 22 -0.155 12.012 2.511 1.00 0.00 O ATOM 261 CB ALA A 22 1.678 9.545 3.905 1.00 0.00 C ATOM 262 H ALA A 22 0.660 7.866 2.251 1.00 0.00 H ATOM 263 HA ALA A 22 -0.429 9.953 3.944 1.00 0.00 H ATOM 264 HB1 ALA A 22 2.452 9.403 3.165 1.00 0.00 H ATOM 265 HB2 ALA A 22 1.612 8.668 4.531 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.915 10.405 4.514 1.00 0.00 H ATOM 267 N ALA A 23 1.219 10.874 1.228 1.00 0.00 N ATOM 268 CA ALA A 23 1.373 12.023 0.288 1.00 0.00 C ATOM 269 C ALA A 23 0.078 12.221 -0.501 1.00 0.00 C ATOM 270 O ALA A 23 -0.035 13.113 -1.317 1.00 0.00 O ATOM 271 CB ALA A 23 2.520 11.735 -0.682 1.00 0.00 C ATOM 272 H ALA A 23 1.699 10.037 1.059 1.00 0.00 H ATOM 273 HA ALA A 23 1.592 12.919 0.846 1.00 0.00 H ATOM 274 HB1 ALA A 23 2.289 10.851 -1.258 1.00 0.00 H ATOM 275 HB2 ALA A 23 3.430 11.573 -0.125 1.00 0.00 H ATOM 276 HB3 ALA A 23 2.649 12.575 -1.348 1.00 0.00 H ATOM 277 N SER A 24 -0.901 11.391 -0.262 1.00 0.00 N ATOM 278 CA SER A 24 -2.198 11.521 -0.994 1.00 0.00 C ATOM 279 C SER A 24 -3.036 12.630 -0.353 1.00 0.00 C ATOM 280 O SER A 24 -4.239 12.520 -0.232 1.00 0.00 O ATOM 281 CB SER A 24 -2.963 10.199 -0.915 1.00 0.00 C ATOM 282 OG SER A 24 -2.132 9.148 -1.391 1.00 0.00 O ATOM 283 H SER A 24 -0.784 10.681 0.400 1.00 0.00 H ATOM 284 HA SER A 24 -2.014 11.766 -2.031 1.00 0.00 H ATOM 285 HB2 SER A 24 -3.234 9.999 0.109 1.00 0.00 H ATOM 286 HB3 SER A 24 -3.859 10.265 -1.516 1.00 0.00 H ATOM 287 HG SER A 24 -1.220 9.387 -1.213 1.00 0.00 H ATOM 288 N MET A 25 -2.405 13.699 0.058 1.00 0.00 N ATOM 289 CA MET A 25 -3.156 14.824 0.695 1.00 0.00 C ATOM 290 C MET A 25 -4.058 14.290 1.813 1.00 0.00 C ATOM 291 O MET A 25 -4.049 13.114 2.122 1.00 0.00 O ATOM 292 CB MET A 25 -4.016 15.524 -0.362 1.00 0.00 C ATOM 293 CG MET A 25 -3.120 16.048 -1.485 1.00 0.00 C ATOM 294 SD MET A 25 -4.148 16.733 -2.811 1.00 0.00 S ATOM 295 CE MET A 25 -4.325 18.407 -2.143 1.00 0.00 C ATOM 296 H MET A 25 -1.434 13.762 -0.052 1.00 0.00 H ATOM 297 HA MET A 25 -2.455 15.533 1.109 1.00 0.00 H ATOM 298 HB2 MET A 25 -4.731 14.822 -0.768 1.00 0.00 H ATOM 299 HB3 MET A 25 -4.542 16.350 0.092 1.00 0.00 H ATOM 300 HG2 MET A 25 -2.467 16.816 -1.096 1.00 0.00 H ATOM 301 HG3 MET A 25 -2.523 15.236 -1.876 1.00 0.00 H ATOM 302 HE1 MET A 25 -4.827 18.361 -1.186 1.00 0.00 H ATOM 303 HE2 MET A 25 -4.908 19.006 -2.823 1.00 0.00 H ATOM 304 HE3 MET A 25 -3.347 18.852 -2.023 1.00 0.00 H ATOM 305 N THR A 26 -4.835 15.144 2.420 1.00 0.00 N ATOM 306 CA THR A 26 -5.737 14.685 3.516 1.00 0.00 C ATOM 307 C THR A 26 -6.831 13.789 2.934 1.00 0.00 C ATOM 308 O THR A 26 -6.754 13.353 1.802 1.00 0.00 O ATOM 309 CB THR A 26 -6.378 15.901 4.190 1.00 0.00 C ATOM 310 OG1 THR A 26 -7.221 16.566 3.259 1.00 0.00 O ATOM 311 CG2 THR A 26 -5.284 16.857 4.667 1.00 0.00 C ATOM 312 H THR A 26 -4.827 16.088 2.155 1.00 0.00 H ATOM 313 HA THR A 26 -5.165 14.130 4.244 1.00 0.00 H ATOM 314 HB THR A 26 -6.961 15.577 5.038 1.00 0.00 H ATOM 315 HG1 THR A 26 -7.459 15.939 2.574 1.00 0.00 H ATOM 316 HG21 THR A 26 -4.646 16.351 5.375 1.00 0.00 H ATOM 317 HG22 THR A 26 -5.738 17.716 5.141 1.00 0.00 H ATOM 318 HG23 THR A 26 -4.697 17.182 3.821 1.00 0.00 H ATOM 319 N LEU A 27 -7.849 13.507 3.700 1.00 0.00 N ATOM 320 CA LEU A 27 -8.950 12.638 3.191 1.00 0.00 C ATOM 321 C LEU A 27 -9.713 13.378 2.086 1.00 0.00 C ATOM 322 O LEU A 27 -10.615 14.149 2.351 1.00 0.00 O ATOM 323 CB LEU A 27 -9.906 12.286 4.345 1.00 0.00 C ATOM 324 CG LEU A 27 -9.109 11.899 5.601 1.00 0.00 C ATOM 325 CD1 LEU A 27 -10.088 11.474 6.700 1.00 0.00 C ATOM 326 CD2 LEU A 27 -8.146 10.739 5.290 1.00 0.00 C ATOM 327 H LEU A 27 -7.893 13.869 4.610 1.00 0.00 H ATOM 328 HA LEU A 27 -8.529 11.731 2.780 1.00 0.00 H ATOM 329 HB2 LEU A 27 -10.529 13.140 4.574 1.00 0.00 H ATOM 330 HB3 LEU A 27 -10.533 11.456 4.053 1.00 0.00 H ATOM 331 HG LEU A 27 -8.544 12.756 5.944 1.00 0.00 H ATOM 332 HD11 LEU A 27 -10.719 12.310 6.964 1.00 0.00 H ATOM 333 HD12 LEU A 27 -9.535 11.152 7.571 1.00 0.00 H ATOM 334 HD13 LEU A 27 -10.699 10.659 6.341 1.00 0.00 H ATOM 335 HD21 LEU A 27 -7.313 11.108 4.710 1.00 0.00 H ATOM 336 HD22 LEU A 27 -8.663 9.974 4.730 1.00 0.00 H ATOM 337 HD23 LEU A 27 -7.774 10.316 6.213 1.00 0.00 H ATOM 338 N THR A 28 -9.360 13.148 0.851 1.00 0.00 N ATOM 339 CA THR A 28 -10.066 13.836 -0.266 1.00 0.00 C ATOM 340 C THR A 28 -11.548 13.457 -0.241 1.00 0.00 C ATOM 341 O THR A 28 -12.402 14.276 0.036 1.00 0.00 O ATOM 342 CB THR A 28 -9.450 13.406 -1.600 1.00 0.00 C ATOM 343 OG1 THR A 28 -8.048 13.635 -1.566 1.00 0.00 O ATOM 344 CG2 THR A 28 -10.075 14.214 -2.740 1.00 0.00 C ATOM 345 H THR A 28 -8.631 12.522 0.659 1.00 0.00 H ATOM 346 HA THR A 28 -9.966 14.905 -0.151 1.00 0.00 H ATOM 347 HB THR A 28 -9.640 12.356 -1.764 1.00 0.00 H ATOM 348 HG1 THR A 28 -7.736 13.701 -2.473 1.00 0.00 H ATOM 349 HG21 THR A 28 -11.118 13.955 -2.835 1.00 0.00 H ATOM 350 HG22 THR A 28 -9.562 13.987 -3.663 1.00 0.00 H ATOM 351 HG23 THR A 28 -9.983 15.269 -2.526 1.00 0.00 H ATOM 352 N VAL A 29 -11.859 12.220 -0.529 1.00 0.00 N ATOM 353 CA VAL A 29 -13.286 11.778 -0.525 1.00 0.00 C ATOM 354 C VAL A 29 -14.125 12.709 -1.406 1.00 0.00 C ATOM 355 O VAL A 29 -14.773 13.617 -0.925 1.00 0.00 O ATOM 356 CB VAL A 29 -13.825 11.804 0.910 1.00 0.00 C ATOM 357 CG1 VAL A 29 -15.222 11.180 0.946 1.00 0.00 C ATOM 358 CG2 VAL A 29 -12.888 11.006 1.819 1.00 0.00 C ATOM 359 H VAL A 29 -11.151 11.579 -0.751 1.00 0.00 H ATOM 360 HA VAL A 29 -13.347 10.771 -0.911 1.00 0.00 H ATOM 361 HB VAL A 29 -13.881 12.825 1.257 1.00 0.00 H ATOM 362 HG11 VAL A 29 -15.905 11.789 0.371 1.00 0.00 H ATOM 363 HG12 VAL A 29 -15.565 11.125 1.969 1.00 0.00 H ATOM 364 HG13 VAL A 29 -15.184 10.186 0.526 1.00 0.00 H ATOM 365 HG21 VAL A 29 -12.767 10.007 1.423 1.00 0.00 H ATOM 366 HG22 VAL A 29 -13.310 10.950 2.812 1.00 0.00 H ATOM 367 HG23 VAL A 29 -11.926 11.494 1.862 1.00 0.00 H ATOM 368 N GLN A 30 -14.118 12.490 -2.693 1.00 0.00 N ATOM 369 CA GLN A 30 -14.913 13.361 -3.607 1.00 0.00 C ATOM 370 C GLN A 30 -14.952 12.731 -5.001 1.00 0.00 C ATOM 371 O GLN A 30 -14.270 13.166 -5.909 1.00 0.00 O ATOM 372 CB GLN A 30 -14.264 14.746 -3.687 1.00 0.00 C ATOM 373 CG GLN A 30 -15.163 15.690 -4.489 1.00 0.00 C ATOM 374 CD GLN A 30 -14.581 17.105 -4.451 1.00 0.00 C ATOM 375 OE1 GLN A 30 -14.153 17.627 -5.462 1.00 0.00 O ATOM 376 NE2 GLN A 30 -14.548 17.754 -3.319 1.00 0.00 N ATOM 377 H GLN A 30 -13.589 11.751 -3.061 1.00 0.00 H ATOM 378 HA GLN A 30 -15.921 13.455 -3.229 1.00 0.00 H ATOM 379 HB2 GLN A 30 -14.130 15.139 -2.689 1.00 0.00 H ATOM 380 HB3 GLN A 30 -13.303 14.666 -4.173 1.00 0.00 H ATOM 381 HG2 GLN A 30 -15.218 15.352 -5.515 1.00 0.00 H ATOM 382 HG3 GLN A 30 -16.153 15.699 -4.059 1.00 0.00 H ATOM 383 HE21 GLN A 30 -14.893 17.332 -2.504 1.00 0.00 H ATOM 384 HE22 GLN A 30 -14.179 18.660 -3.284 1.00 0.00 H ATOM 385 N ALA A 31 -15.745 11.711 -5.179 1.00 0.00 N ATOM 386 CA ALA A 31 -15.829 11.052 -6.514 1.00 0.00 C ATOM 387 C ALA A 31 -16.984 10.047 -6.514 1.00 0.00 C ATOM 388 O ALA A 31 -17.160 9.289 -5.581 1.00 0.00 O ATOM 389 CB ALA A 31 -14.517 10.319 -6.806 1.00 0.00 C ATOM 390 H ALA A 31 -16.286 11.376 -4.434 1.00 0.00 H ATOM 391 HA ALA A 31 -16.001 11.798 -7.275 1.00 0.00 H ATOM 392 HB1 ALA A 31 -14.613 9.762 -7.726 1.00 0.00 H ATOM 393 HB2 ALA A 31 -14.296 9.639 -5.995 1.00 0.00 H ATOM 394 HB3 ALA A 31 -13.716 11.038 -6.901 1.00 0.00 H TER 395 ALA A 31