ATOM 1 N PRO A 1 5.539 15.052 1.025 1.00 0.00 N ATOM 2 CA PRO A 1 4.666 14.440 2.072 1.00 0.00 C ATOM 3 C PRO A 1 3.244 14.261 1.535 1.00 0.00 C ATOM 4 O PRO A 1 2.851 14.883 0.568 1.00 0.00 O ATOM 5 CB PRO A 1 4.683 15.430 3.230 1.00 0.00 C ATOM 6 CG PRO A 1 4.999 16.734 2.596 1.00 0.00 C ATOM 7 CD PRO A 1 5.892 16.428 1.429 1.00 0.00 C ATOM 8 H2 PRO A 1 5.006 14.984 0.134 1.00 0.00 H ATOM 9 H3 PRO A 1 6.347 14.406 0.915 1.00 0.00 H ATOM 10 HA PRO A 1 5.071 13.492 2.392 1.00 0.00 H ATOM 11 HB2 PRO A 1 3.714 15.467 3.709 1.00 0.00 H ATOM 12 HB3 PRO A 1 5.449 15.170 3.941 1.00 0.00 H ATOM 13 HG2 PRO A 1 4.090 17.212 2.258 1.00 0.00 H ATOM 14 HG3 PRO A 1 5.517 17.371 3.295 1.00 0.00 H ATOM 15 HD2 PRO A 1 5.702 17.122 0.622 1.00 0.00 H ATOM 16 HD3 PRO A 1 6.928 16.472 1.727 1.00 0.00 H ATOM 17 N ALA A 2 2.468 13.414 2.156 1.00 0.00 N ATOM 18 CA ALA A 2 1.072 13.195 1.679 1.00 0.00 C ATOM 19 C ALA A 2 0.320 12.283 2.653 1.00 0.00 C ATOM 20 O ALA A 2 0.419 11.072 2.588 1.00 0.00 O ATOM 21 CB ALA A 2 1.218 12.520 0.316 1.00 0.00 C ATOM 22 H ALA A 2 2.804 12.921 2.933 1.00 0.00 H ATOM 23 HA ALA A 2 0.557 14.137 1.572 1.00 0.00 H ATOM 24 HB1 ALA A 2 0.395 12.811 -0.320 1.00 0.00 H ATOM 25 HB2 ALA A 2 1.213 11.447 0.442 1.00 0.00 H ATOM 26 HB3 ALA A 2 2.149 12.825 -0.140 1.00 0.00 H ATOM 27 N ILE A 3 -0.431 12.852 3.555 1.00 0.00 N ATOM 28 CA ILE A 3 -1.186 12.017 4.532 1.00 0.00 C ATOM 29 C ILE A 3 -2.612 11.777 4.029 1.00 0.00 C ATOM 30 O ILE A 3 -3.031 10.653 3.833 1.00 0.00 O ATOM 31 CB ILE A 3 -1.205 12.836 5.826 1.00 0.00 C ATOM 32 CG1 ILE A 3 0.182 13.436 6.073 1.00 0.00 C ATOM 33 CG2 ILE A 3 -1.583 11.930 6.997 1.00 0.00 C ATOM 34 CD1 ILE A 3 1.238 12.331 6.020 1.00 0.00 C ATOM 35 H ILE A 3 -0.496 13.829 3.591 1.00 0.00 H ATOM 36 HA ILE A 3 -0.681 11.079 4.698 1.00 0.00 H ATOM 37 HB ILE A 3 -1.932 13.630 5.737 1.00 0.00 H ATOM 38 HG12 ILE A 3 0.395 14.174 5.315 1.00 0.00 H ATOM 39 HG13 ILE A 3 0.203 13.903 7.047 1.00 0.00 H ATOM 40 HG21 ILE A 3 -1.316 12.412 7.926 1.00 0.00 H ATOM 41 HG22 ILE A 3 -1.051 10.992 6.914 1.00 0.00 H ATOM 42 HG23 ILE A 3 -2.646 11.743 6.982 1.00 0.00 H ATOM 43 HD11 ILE A 3 1.040 11.685 5.178 1.00 0.00 H ATOM 44 HD12 ILE A 3 1.203 11.753 6.933 1.00 0.00 H ATOM 45 HD13 ILE A 3 2.217 12.773 5.912 1.00 0.00 H ATOM 46 N TYR A 4 -3.362 12.825 3.819 1.00 0.00 N ATOM 47 CA TYR A 4 -4.760 12.656 3.328 1.00 0.00 C ATOM 48 C TYR A 4 -4.831 12.968 1.842 1.00 0.00 C ATOM 49 O TYR A 4 -5.863 13.320 1.306 1.00 0.00 O ATOM 50 CB TYR A 4 -5.576 13.661 4.120 1.00 0.00 C ATOM 51 CG TYR A 4 -6.393 12.940 5.159 1.00 0.00 C ATOM 52 CD1 TYR A 4 -5.759 12.341 6.254 1.00 0.00 C ATOM 53 CD2 TYR A 4 -7.784 12.871 5.032 1.00 0.00 C ATOM 54 CE1 TYR A 4 -6.517 11.671 7.221 1.00 0.00 C ATOM 55 CE2 TYR A 4 -8.544 12.204 5.999 1.00 0.00 C ATOM 56 CZ TYR A 4 -7.910 11.602 7.095 1.00 0.00 C ATOM 57 OH TYR A 4 -8.659 10.944 8.047 1.00 0.00 O ATOM 58 H TYR A 4 -3.005 13.722 3.983 1.00 0.00 H ATOM 59 HA TYR A 4 -5.104 11.657 3.517 1.00 0.00 H ATOM 60 HB2 TYR A 4 -4.910 14.360 4.602 1.00 0.00 H ATOM 61 HB3 TYR A 4 -6.231 14.193 3.450 1.00 0.00 H ATOM 62 HD1 TYR A 4 -4.683 12.393 6.349 1.00 0.00 H ATOM 63 HD2 TYR A 4 -8.269 13.335 4.185 1.00 0.00 H ATOM 64 HE1 TYR A 4 -6.029 11.207 8.065 1.00 0.00 H ATOM 65 HE2 TYR A 4 -9.618 12.150 5.901 1.00 0.00 H ATOM 66 HH TYR A 4 -8.260 10.083 8.196 1.00 0.00 H ATOM 67 N ILE A 5 -3.730 12.841 1.186 1.00 0.00 N ATOM 68 CA ILE A 5 -3.678 13.125 -0.277 1.00 0.00 C ATOM 69 C ILE A 5 -3.919 11.846 -1.069 1.00 0.00 C ATOM 70 O ILE A 5 -3.474 11.692 -2.190 1.00 0.00 O ATOM 71 CB ILE A 5 -2.270 13.640 -0.527 1.00 0.00 C ATOM 72 CG1 ILE A 5 -2.047 14.931 0.263 1.00 0.00 C ATOM 73 CG2 ILE A 5 -2.087 13.909 -2.021 1.00 0.00 C ATOM 74 CD1 ILE A 5 -0.711 15.555 -0.143 1.00 0.00 C ATOM 75 H ILE A 5 -2.930 12.558 1.667 1.00 0.00 H ATOM 76 HA ILE A 5 -4.404 13.869 -0.541 1.00 0.00 H ATOM 77 HB ILE A 5 -1.561 12.890 -0.207 1.00 0.00 H ATOM 78 HG12 ILE A 5 -2.849 15.625 0.052 1.00 0.00 H ATOM 79 HG13 ILE A 5 -2.033 14.709 1.319 1.00 0.00 H ATOM 80 HG21 ILE A 5 -3.041 13.823 -2.519 1.00 0.00 H ATOM 81 HG22 ILE A 5 -1.398 13.188 -2.435 1.00 0.00 H ATOM 82 HG23 ILE A 5 -1.696 14.906 -2.161 1.00 0.00 H ATOM 83 HD11 ILE A 5 -0.339 16.164 0.668 1.00 0.00 H ATOM 84 HD12 ILE A 5 -0.852 16.171 -1.018 1.00 0.00 H ATOM 85 HD13 ILE A 5 -0.000 14.773 -0.363 1.00 0.00 H ATOM 86 N GLY A 6 -4.619 10.933 -0.485 1.00 0.00 N ATOM 87 CA GLY A 6 -4.907 9.645 -1.174 1.00 0.00 C ATOM 88 C GLY A 6 -3.898 8.588 -0.722 1.00 0.00 C ATOM 89 O GLY A 6 -4.115 7.402 -0.874 1.00 0.00 O ATOM 90 H GLY A 6 -4.954 11.098 0.416 1.00 0.00 H ATOM 91 HA2 GLY A 6 -5.909 9.320 -0.925 1.00 0.00 H ATOM 92 HA3 GLY A 6 -4.826 9.781 -2.242 1.00 0.00 H ATOM 93 N ALA A 7 -2.796 9.010 -0.167 1.00 0.00 N ATOM 94 CA ALA A 7 -1.773 8.028 0.297 1.00 0.00 C ATOM 95 C ALA A 7 -1.314 7.151 -0.870 1.00 0.00 C ATOM 96 O ALA A 7 -0.878 6.031 -0.682 1.00 0.00 O ATOM 97 CB ALA A 7 -2.486 7.186 1.354 1.00 0.00 C ATOM 98 H ALA A 7 -2.640 9.970 -0.053 1.00 0.00 H ATOM 99 HA ALA A 7 -0.933 8.541 0.738 1.00 0.00 H ATOM 100 HB1 ALA A 7 -2.705 6.208 0.949 1.00 0.00 H ATOM 101 HB2 ALA A 7 -3.407 7.670 1.641 1.00 0.00 H ATOM 102 HB3 ALA A 7 -1.850 7.081 2.221 1.00 0.00 H ATOM 103 N THR A 8 -1.408 7.648 -2.073 1.00 0.00 N ATOM 104 CA THR A 8 -0.977 6.838 -3.249 1.00 0.00 C ATOM 105 C THR A 8 0.542 6.924 -3.425 1.00 0.00 C ATOM 106 O THR A 8 1.093 6.446 -4.396 1.00 0.00 O ATOM 107 CB THR A 8 -1.693 7.465 -4.448 1.00 0.00 C ATOM 108 OG1 THR A 8 -3.080 7.169 -4.375 1.00 0.00 O ATOM 109 CG2 THR A 8 -1.114 6.898 -5.745 1.00 0.00 C ATOM 110 H THR A 8 -1.763 8.551 -2.204 1.00 0.00 H ATOM 111 HA THR A 8 -1.283 5.813 -3.132 1.00 0.00 H ATOM 112 HB THR A 8 -1.550 8.535 -4.433 1.00 0.00 H ATOM 113 HG1 THR A 8 -3.209 6.271 -4.689 1.00 0.00 H ATOM 114 HG21 THR A 8 -0.194 7.411 -5.985 1.00 0.00 H ATOM 115 HG22 THR A 8 -1.824 7.037 -6.548 1.00 0.00 H ATOM 116 HG23 THR A 8 -0.916 5.843 -5.620 1.00 0.00 H ATOM 117 N VAL A 9 1.218 7.529 -2.490 1.00 0.00 N ATOM 118 CA VAL A 9 2.701 7.647 -2.600 1.00 0.00 C ATOM 119 C VAL A 9 3.376 7.073 -1.350 1.00 0.00 C ATOM 120 O VAL A 9 4.521 6.670 -1.382 1.00 0.00 O ATOM 121 CB VAL A 9 2.977 9.147 -2.715 1.00 0.00 C ATOM 122 CG1 VAL A 9 2.757 9.814 -1.356 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.426 9.364 -3.159 1.00 0.00 C ATOM 124 H VAL A 9 0.751 7.906 -1.715 1.00 0.00 H ATOM 125 HA VAL A 9 3.054 7.141 -3.483 1.00 0.00 H ATOM 126 HB VAL A 9 2.305 9.581 -3.442 1.00 0.00 H ATOM 127 HG11 VAL A 9 2.426 10.832 -1.503 1.00 0.00 H ATOM 128 HG12 VAL A 9 3.683 9.814 -0.800 1.00 0.00 H ATOM 129 HG13 VAL A 9 2.005 9.268 -0.804 1.00 0.00 H ATOM 130 HG21 VAL A 9 4.612 8.806 -4.065 1.00 0.00 H ATOM 131 HG22 VAL A 9 5.096 9.024 -2.383 1.00 0.00 H ATOM 132 HG23 VAL A 9 4.592 10.415 -3.343 1.00 0.00 H ATOM 133 N GLY A 10 2.675 7.033 -0.249 1.00 0.00 N ATOM 134 CA GLY A 10 3.275 6.489 1.002 1.00 0.00 C ATOM 135 C GLY A 10 4.064 5.218 0.681 1.00 0.00 C ATOM 136 O GLY A 10 3.492 4.162 0.492 1.00 0.00 O ATOM 137 H GLY A 10 1.753 7.365 -0.243 1.00 0.00 H ATOM 138 HA2 GLY A 10 3.937 7.225 1.433 1.00 0.00 H ATOM 139 HA3 GLY A 10 2.491 6.254 1.705 1.00 0.00 H ATOM 140 N PRO A 11 5.359 5.365 0.629 1.00 0.00 N ATOM 141 CA PRO A 11 6.245 4.213 0.328 1.00 0.00 C ATOM 142 C PRO A 11 6.315 3.264 1.527 1.00 0.00 C ATOM 143 O PRO A 11 6.279 2.059 1.380 1.00 0.00 O ATOM 144 CB PRO A 11 7.601 4.862 0.068 1.00 0.00 C ATOM 145 CG PRO A 11 7.557 6.162 0.807 1.00 0.00 C ATOM 146 CD PRO A 11 6.115 6.602 0.846 1.00 0.00 C ATOM 147 HA PRO A 11 5.909 3.692 -0.554 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.395 4.237 0.450 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.736 5.044 -0.987 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.931 6.026 1.813 1.00 0.00 H ATOM 151 HG3 PRO A 11 8.149 6.902 0.291 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.877 7.032 1.810 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.912 7.306 0.054 1.00 0.00 H ATOM 154 N SER A 12 6.416 3.799 2.714 1.00 0.00 N ATOM 155 CA SER A 12 6.488 2.925 3.920 1.00 0.00 C ATOM 156 C SER A 12 5.210 2.091 4.046 1.00 0.00 C ATOM 157 O SER A 12 5.243 0.878 4.004 1.00 0.00 O ATOM 158 CB SER A 12 6.619 3.886 5.101 1.00 0.00 C ATOM 159 OG SER A 12 7.698 4.781 4.857 1.00 0.00 O ATOM 160 H SER A 12 6.444 4.772 2.812 1.00 0.00 H ATOM 161 HA SER A 12 7.354 2.283 3.869 1.00 0.00 H ATOM 162 HB2 SER A 12 5.709 4.450 5.212 1.00 0.00 H ATOM 163 HB3 SER A 12 6.804 3.321 6.005 1.00 0.00 H ATOM 164 HG SER A 12 7.333 5.664 4.761 1.00 0.00 H ATOM 165 N VAL A 13 4.085 2.733 4.200 1.00 0.00 N ATOM 166 CA VAL A 13 2.806 1.976 4.328 1.00 0.00 C ATOM 167 C VAL A 13 2.727 0.883 3.257 1.00 0.00 C ATOM 168 O VAL A 13 2.262 -0.212 3.507 1.00 0.00 O ATOM 169 CB VAL A 13 1.707 3.016 4.114 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.343 2.325 4.110 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.754 4.046 5.246 1.00 0.00 C ATOM 172 H VAL A 13 4.079 3.713 4.232 1.00 0.00 H ATOM 173 HA VAL A 13 2.720 1.546 5.314 1.00 0.00 H ATOM 174 HB VAL A 13 1.861 3.512 3.166 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.460 1.296 4.415 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.076 2.360 3.116 1.00 0.00 H ATOM 177 HG13 VAL A 13 -0.319 2.831 4.799 1.00 0.00 H ATOM 178 HG21 VAL A 13 0.747 4.344 5.501 1.00 0.00 H ATOM 179 HG22 VAL A 13 2.314 4.910 4.923 1.00 0.00 H ATOM 180 HG23 VAL A 13 2.230 3.609 6.111 1.00 0.00 H ATOM 181 N TRP A 14 3.176 1.174 2.067 1.00 0.00 N ATOM 182 CA TRP A 14 3.123 0.153 0.980 1.00 0.00 C ATOM 183 C TRP A 14 3.995 -1.053 1.340 1.00 0.00 C ATOM 184 O TRP A 14 3.557 -2.186 1.288 1.00 0.00 O ATOM 185 CB TRP A 14 3.676 0.863 -0.257 1.00 0.00 C ATOM 186 CG TRP A 14 3.966 -0.144 -1.324 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.174 -0.338 -1.900 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.055 -1.092 -1.952 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.064 -1.346 -2.841 1.00 0.00 N ATOM 190 CE2 TRP A 14 3.778 -1.843 -2.910 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.687 -1.374 -1.786 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.166 -2.835 -3.676 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.068 -2.373 -2.554 1.00 0.00 C ATOM 194 CH2 TRP A 14 1.805 -3.102 -3.498 1.00 0.00 C ATOM 195 H TRP A 14 3.545 2.062 1.886 1.00 0.00 H ATOM 196 HA TRP A 14 2.107 -0.157 0.802 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.945 1.572 -0.619 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.584 1.385 0.004 1.00 0.00 H ATOM 199 HD1 TRP A 14 6.077 0.206 -1.664 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.796 -1.679 -3.399 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.110 -0.818 -1.062 1.00 0.00 H ATOM 202 HZ2 TRP A 14 3.739 -3.395 -4.401 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.017 -2.581 -2.419 1.00 0.00 H ATOM 204 HH2 TRP A 14 1.323 -3.869 -4.086 1.00 0.00 H ATOM 205 N ALA A 15 5.228 -0.822 1.703 1.00 0.00 N ATOM 206 CA ALA A 15 6.125 -1.958 2.063 1.00 0.00 C ATOM 207 C ALA A 15 5.554 -2.726 3.257 1.00 0.00 C ATOM 208 O ALA A 15 5.799 -3.904 3.423 1.00 0.00 O ATOM 209 CB ALA A 15 7.459 -1.309 2.432 1.00 0.00 C ATOM 210 H ALA A 15 5.563 0.099 1.736 1.00 0.00 H ATOM 211 HA ALA A 15 6.257 -2.616 1.219 1.00 0.00 H ATOM 212 HB1 ALA A 15 7.519 -0.327 1.982 1.00 0.00 H ATOM 213 HB2 ALA A 15 8.270 -1.921 2.066 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.531 -1.219 3.505 1.00 0.00 H ATOM 215 N TYR A 16 4.791 -2.069 4.087 1.00 0.00 N ATOM 216 CA TYR A 16 4.205 -2.764 5.269 1.00 0.00 C ATOM 217 C TYR A 16 3.136 -3.761 4.814 1.00 0.00 C ATOM 218 O TYR A 16 3.115 -4.900 5.233 1.00 0.00 O ATOM 219 CB TYR A 16 3.578 -1.653 6.112 1.00 0.00 C ATOM 220 CG TYR A 16 3.280 -2.180 7.496 1.00 0.00 C ATOM 221 CD1 TYR A 16 4.258 -2.110 8.496 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.029 -2.737 7.778 1.00 0.00 C ATOM 223 CE1 TYR A 16 3.982 -2.599 9.779 1.00 0.00 C ATOM 224 CE2 TYR A 16 1.752 -3.226 9.061 1.00 0.00 C ATOM 225 CZ TYR A 16 2.730 -3.156 10.061 1.00 0.00 C ATOM 226 OH TYR A 16 2.457 -3.639 11.326 1.00 0.00 O ATOM 227 H TYR A 16 4.604 -1.119 3.934 1.00 0.00 H ATOM 228 HA TYR A 16 4.975 -3.267 5.832 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.266 -0.823 6.183 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.661 -1.323 5.649 1.00 0.00 H ATOM 231 HD1 TYR A 16 5.224 -1.680 8.278 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.275 -2.791 7.007 1.00 0.00 H ATOM 233 HE1 TYR A 16 4.735 -2.546 10.550 1.00 0.00 H ATOM 234 HE2 TYR A 16 0.787 -3.656 9.279 1.00 0.00 H ATOM 235 HH TYR A 16 1.543 -3.433 11.531 1.00 0.00 H ATOM 236 N LEU A 17 2.246 -3.339 3.957 1.00 0.00 N ATOM 237 CA LEU A 17 1.180 -4.259 3.476 1.00 0.00 C ATOM 238 C LEU A 17 1.803 -5.374 2.623 1.00 0.00 C ATOM 239 O LEU A 17 1.309 -6.481 2.571 1.00 0.00 O ATOM 240 CB LEU A 17 0.225 -3.360 2.663 1.00 0.00 C ATOM 241 CG LEU A 17 0.028 -3.898 1.240 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.767 -5.204 1.294 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.737 -2.869 0.407 1.00 0.00 C ATOM 244 H LEU A 17 2.281 -2.416 3.629 1.00 0.00 H ATOM 245 HA LEU A 17 0.656 -4.686 4.311 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.731 -3.318 3.161 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.641 -2.364 2.610 1.00 0.00 H ATOM 248 HG LEU A 17 0.993 -4.083 0.791 1.00 0.00 H ATOM 249 HD11 LEU A 17 -1.096 -5.383 2.306 1.00 0.00 H ATOM 250 HD12 LEU A 17 -0.139 -6.021 0.969 1.00 0.00 H ATOM 251 HD13 LEU A 17 -1.625 -5.130 0.643 1.00 0.00 H ATOM 252 HD21 LEU A 17 -0.237 -2.726 -0.539 1.00 0.00 H ATOM 253 HD22 LEU A 17 -0.775 -1.931 0.941 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.742 -3.224 0.232 1.00 0.00 H ATOM 255 N VAL A 18 2.884 -5.081 1.960 1.00 0.00 N ATOM 256 CA VAL A 18 3.543 -6.117 1.115 1.00 0.00 C ATOM 257 C VAL A 18 4.369 -7.062 1.990 1.00 0.00 C ATOM 258 O VAL A 18 4.584 -8.208 1.651 1.00 0.00 O ATOM 259 CB VAL A 18 4.450 -5.334 0.165 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.430 -6.292 -0.514 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.596 -4.642 -0.900 1.00 0.00 C ATOM 262 H VAL A 18 3.264 -4.182 2.020 1.00 0.00 H ATOM 263 HA VAL A 18 2.808 -6.668 0.549 1.00 0.00 H ATOM 264 HB VAL A 18 5.003 -4.592 0.725 1.00 0.00 H ATOM 265 HG11 VAL A 18 5.317 -6.224 -1.586 1.00 0.00 H ATOM 266 HG12 VAL A 18 5.225 -7.303 -0.193 1.00 0.00 H ATOM 267 HG13 VAL A 18 6.441 -6.028 -0.242 1.00 0.00 H ATOM 268 HG21 VAL A 18 4.032 -3.685 -1.144 1.00 0.00 H ATOM 269 HG22 VAL A 18 2.596 -4.495 -0.518 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.557 -5.258 -1.787 1.00 0.00 H ATOM 271 N ALA A 19 4.831 -6.590 3.114 1.00 0.00 N ATOM 272 CA ALA A 19 5.641 -7.461 4.014 1.00 0.00 C ATOM 273 C ALA A 19 4.738 -8.474 4.719 1.00 0.00 C ATOM 274 O ALA A 19 5.073 -9.636 4.847 1.00 0.00 O ATOM 275 CB ALA A 19 6.272 -6.505 5.028 1.00 0.00 C ATOM 276 H ALA A 19 4.645 -5.662 3.369 1.00 0.00 H ATOM 277 HA ALA A 19 6.412 -7.967 3.455 1.00 0.00 H ATOM 278 HB1 ALA A 19 5.513 -6.150 5.709 1.00 0.00 H ATOM 279 HB2 ALA A 19 6.710 -5.667 4.508 1.00 0.00 H ATOM 280 HB3 ALA A 19 7.038 -7.025 5.583 1.00 0.00 H ATOM 281 N LEU A 20 3.594 -8.046 5.179 1.00 0.00 N ATOM 282 CA LEU A 20 2.671 -8.988 5.875 1.00 0.00 C ATOM 283 C LEU A 20 2.055 -9.965 4.868 1.00 0.00 C ATOM 284 O LEU A 20 2.035 -11.159 5.082 1.00 0.00 O ATOM 285 CB LEU A 20 1.590 -8.102 6.495 1.00 0.00 C ATOM 286 CG LEU A 20 1.934 -7.826 7.960 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.062 -6.686 8.484 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.679 -9.085 8.789 1.00 0.00 C ATOM 289 H LEU A 20 3.341 -7.106 5.066 1.00 0.00 H ATOM 290 HA LEU A 20 3.195 -9.526 6.649 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.536 -7.168 5.954 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.636 -8.606 6.442 1.00 0.00 H ATOM 293 HG LEU A 20 2.977 -7.546 8.037 1.00 0.00 H ATOM 294 HD11 LEU A 20 0.742 -6.067 7.659 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.630 -6.088 9.183 1.00 0.00 H ATOM 296 HD13 LEU A 20 0.196 -7.095 8.983 1.00 0.00 H ATOM 297 HD21 LEU A 20 2.499 -9.238 9.475 1.00 0.00 H ATOM 298 HD22 LEU A 20 1.596 -9.939 8.132 1.00 0.00 H ATOM 299 HD23 LEU A 20 0.761 -8.970 9.347 1.00 0.00 H ATOM 300 N VAL A 21 1.556 -9.463 3.772 1.00 0.00 N ATOM 301 CA VAL A 21 0.945 -10.363 2.751 1.00 0.00 C ATOM 302 C VAL A 21 2.036 -11.166 2.038 1.00 0.00 C ATOM 303 O VAL A 21 1.782 -12.207 1.468 1.00 0.00 O ATOM 304 CB VAL A 21 0.239 -9.429 1.769 1.00 0.00 C ATOM 305 CG1 VAL A 21 -0.419 -10.254 0.661 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.831 -8.625 2.509 1.00 0.00 C ATOM 307 H VAL A 21 1.583 -8.495 3.617 1.00 0.00 H ATOM 308 HA VAL A 21 0.229 -11.024 3.212 1.00 0.00 H ATOM 309 HB VAL A 21 0.961 -8.754 1.333 1.00 0.00 H ATOM 310 HG11 VAL A 21 0.223 -11.086 0.403 1.00 0.00 H ATOM 311 HG12 VAL A 21 -0.570 -9.634 -0.210 1.00 0.00 H ATOM 312 HG13 VAL A 21 -1.370 -10.629 1.008 1.00 0.00 H ATOM 313 HG21 VAL A 21 -1.312 -7.944 1.821 1.00 0.00 H ATOM 314 HG22 VAL A 21 -0.372 -8.064 3.309 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.568 -9.300 2.921 1.00 0.00 H ATOM 316 N GLY A 22 3.251 -10.687 2.067 1.00 0.00 N ATOM 317 CA GLY A 22 4.358 -11.422 1.391 1.00 0.00 C ATOM 318 C GLY A 22 4.692 -12.683 2.188 1.00 0.00 C ATOM 319 O GLY A 22 5.234 -13.636 1.664 1.00 0.00 O ATOM 320 H GLY A 22 3.434 -9.844 2.533 1.00 0.00 H ATOM 321 HA2 GLY A 22 4.051 -11.695 0.392 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.231 -10.790 1.341 1.00 0.00 H ATOM 323 N ALA A 23 4.371 -12.700 3.453 1.00 0.00 N ATOM 324 CA ALA A 23 4.671 -13.903 4.283 1.00 0.00 C ATOM 325 C ALA A 23 3.617 -14.987 4.041 1.00 0.00 C ATOM 326 O ALA A 23 3.889 -16.166 4.148 1.00 0.00 O ATOM 327 CB ALA A 23 4.617 -13.412 5.729 1.00 0.00 C ATOM 328 H ALA A 23 3.933 -11.922 3.858 1.00 0.00 H ATOM 329 HA ALA A 23 5.656 -14.280 4.058 1.00 0.00 H ATOM 330 HB1 ALA A 23 3.863 -13.963 6.270 1.00 0.00 H ATOM 331 HB2 ALA A 23 4.372 -12.359 5.744 1.00 0.00 H ATOM 332 HB3 ALA A 23 5.578 -13.563 6.196 1.00 0.00 H ATOM 333 N ALA A 24 2.414 -14.596 3.717 1.00 0.00 N ATOM 334 CA ALA A 24 1.345 -15.607 3.468 1.00 0.00 C ATOM 335 C ALA A 24 1.323 -15.999 1.987 1.00 0.00 C ATOM 336 O ALA A 24 0.819 -17.041 1.618 1.00 0.00 O ATOM 337 CB ALA A 24 0.042 -14.910 3.858 1.00 0.00 C ATOM 338 H ALA A 24 2.213 -13.641 3.635 1.00 0.00 H ATOM 339 HA ALA A 24 1.498 -16.478 4.086 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.341 -14.362 3.010 1.00 0.00 H ATOM 341 HB2 ALA A 24 0.227 -14.228 4.674 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.684 -15.649 4.165 1.00 0.00 H ATOM 343 N ALA A 25 1.864 -15.170 1.137 1.00 0.00 N ATOM 344 CA ALA A 25 1.874 -15.494 -0.318 1.00 0.00 C ATOM 345 C ALA A 25 2.799 -16.684 -0.587 1.00 0.00 C ATOM 346 O ALA A 25 2.733 -17.314 -1.624 1.00 0.00 O ATOM 347 CB ALA A 25 2.407 -14.235 -1.002 1.00 0.00 C ATOM 348 H ALA A 25 2.264 -14.334 1.454 1.00 0.00 H ATOM 349 HA ALA A 25 0.876 -15.708 -0.664 1.00 0.00 H ATOM 350 HB1 ALA A 25 2.932 -14.511 -1.905 1.00 0.00 H ATOM 351 HB2 ALA A 25 3.083 -13.722 -0.334 1.00 0.00 H ATOM 352 HB3 ALA A 25 1.582 -13.584 -1.251 1.00 0.00 H ATOM 353 N VAL A 26 3.658 -16.996 0.342 1.00 0.00 N ATOM 354 CA VAL A 26 4.588 -18.145 0.146 1.00 0.00 C ATOM 355 C VAL A 26 3.911 -19.448 0.574 1.00 0.00 C ATOM 356 O VAL A 26 4.319 -20.527 0.194 1.00 0.00 O ATOM 357 CB VAL A 26 5.789 -17.844 1.042 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.748 -19.035 1.026 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.515 -16.601 0.522 1.00 0.00 C ATOM 360 H VAL A 26 3.692 -16.474 1.171 1.00 0.00 H ATOM 361 HA VAL A 26 4.900 -18.204 -0.885 1.00 0.00 H ATOM 362 HB VAL A 26 5.450 -17.669 2.051 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.328 -19.020 0.115 1.00 0.00 H ATOM 364 HG12 VAL A 26 6.182 -19.954 1.077 1.00 0.00 H ATOM 365 HG13 VAL A 26 7.412 -18.974 1.876 1.00 0.00 H ATOM 366 HG21 VAL A 26 7.279 -16.898 -0.182 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.971 -16.078 1.349 1.00 0.00 H ATOM 368 HG23 VAL A 26 5.807 -15.949 0.031 1.00 0.00 H ATOM 369 N THR A 27 2.876 -19.353 1.361 1.00 0.00 N ATOM 370 CA THR A 27 2.166 -20.584 1.815 1.00 0.00 C ATOM 371 C THR A 27 0.848 -20.739 1.055 1.00 0.00 C ATOM 372 O THR A 27 0.156 -21.729 1.189 1.00 0.00 O ATOM 373 CB THR A 27 1.906 -20.365 3.307 1.00 0.00 C ATOM 374 OG1 THR A 27 3.145 -20.275 3.995 1.00 0.00 O ATOM 375 CG2 THR A 27 1.096 -21.537 3.863 1.00 0.00 C ATOM 376 H THR A 27 2.562 -18.472 1.653 1.00 0.00 H ATOM 377 HA THR A 27 2.791 -21.452 1.674 1.00 0.00 H ATOM 378 HB THR A 27 1.350 -19.450 3.445 1.00 0.00 H ATOM 379 HG1 THR A 27 3.011 -20.590 4.892 1.00 0.00 H ATOM 380 HG21 THR A 27 0.956 -21.406 4.926 1.00 0.00 H ATOM 381 HG22 THR A 27 1.626 -22.460 3.680 1.00 0.00 H ATOM 382 HG23 THR A 27 0.132 -21.571 3.376 1.00 0.00 H ATOM 383 N ALA A 28 0.496 -19.769 0.256 1.00 0.00 N ATOM 384 CA ALA A 28 -0.777 -19.860 -0.515 1.00 0.00 C ATOM 385 C ALA A 28 -0.530 -20.535 -1.867 1.00 0.00 C ATOM 386 O ALA A 28 -1.406 -21.163 -2.427 1.00 0.00 O ATOM 387 CB ALA A 28 -1.225 -18.411 -0.713 1.00 0.00 C ATOM 388 H ALA A 28 1.070 -18.980 0.163 1.00 0.00 H ATOM 389 HA ALA A 28 -1.521 -20.402 0.047 1.00 0.00 H ATOM 390 HB1 ALA A 28 -2.028 -18.378 -1.433 1.00 0.00 H ATOM 391 HB2 ALA A 28 -0.393 -17.824 -1.074 1.00 0.00 H ATOM 392 HB3 ALA A 28 -1.568 -18.009 0.229 1.00 0.00 H ATOM 393 N ALA A 29 0.658 -20.411 -2.394 1.00 0.00 N ATOM 394 CA ALA A 29 0.960 -21.046 -3.709 1.00 0.00 C ATOM 395 C ALA A 29 1.244 -22.539 -3.522 1.00 0.00 C ATOM 396 O ALA A 29 1.969 -22.937 -2.631 1.00 0.00 O ATOM 397 CB ALA A 29 2.206 -20.324 -4.221 1.00 0.00 C ATOM 398 H ALA A 29 1.350 -19.901 -1.925 1.00 0.00 H ATOM 399 HA ALA A 29 0.141 -20.900 -4.396 1.00 0.00 H ATOM 400 HB1 ALA A 29 2.615 -19.709 -3.432 1.00 0.00 H ATOM 401 HB2 ALA A 29 1.942 -19.700 -5.062 1.00 0.00 H ATOM 402 HB3 ALA A 29 2.943 -21.051 -4.528 1.00 0.00 H ATOM 403 N ASN A 30 0.677 -23.369 -4.355 1.00 0.00 N ATOM 404 CA ASN A 30 0.916 -24.834 -4.224 1.00 0.00 C ATOM 405 C ASN A 30 0.149 -25.595 -5.309 1.00 0.00 C ATOM 406 O ASN A 30 -0.193 -26.742 -5.073 1.00 0.00 O ATOM 407 CB ASN A 30 0.385 -25.199 -2.838 1.00 0.00 C ATOM 408 CG ASN A 30 1.306 -26.236 -2.194 1.00 0.00 C ATOM 409 OD1 ASN A 30 2.026 -25.932 -1.263 1.00 0.00 O ATOM 410 ND2 ASN A 30 1.315 -27.457 -2.653 1.00 0.00 N ATOM 411 OXT ASN A 30 -0.082 -25.016 -6.359 1.00 0.00 O ATOM 412 H ASN A 30 0.096 -23.029 -5.067 1.00 0.00 H ATOM 413 HA ASN A 30 1.971 -25.053 -4.283 1.00 0.00 H ATOM 414 HB2 ASN A 30 0.352 -24.312 -2.221 1.00 0.00 H ATOM 415 HB3 ASN A 30 -0.609 -25.612 -2.930 1.00 0.00 H ATOM 416 HD21 ASN A 30 0.735 -27.703 -3.403 1.00 0.00 H ATOM 417 HD22 ASN A 30 1.901 -28.129 -2.248 1.00 0.00 H TER 418 ASN A 30