HETATM 1 C ACE A 1 22.097 4.813 13.151 1.00 0.00 C HETATM 2 O ACE A 1 21.952 5.169 11.996 1.00 0.00 O HETATM 3 CH3 ACE A 1 21.869 5.784 14.312 1.00 0.00 C HETATM 4 H1 ACE A 1 22.822 6.115 14.697 1.00 0.00 H HETATM 5 H2 ACE A 1 21.307 6.638 13.962 1.00 0.00 H HETATM 6 H3 ACE A 1 21.316 5.286 15.094 1.00 0.00 H ATOM 7 N VAL A 2 22.456 3.590 13.451 1.00 0.00 N ATOM 8 CA VAL A 2 22.697 2.587 12.373 1.00 0.00 C ATOM 9 C VAL A 2 21.360 2.111 11.794 1.00 0.00 C ATOM 10 O VAL A 2 21.294 1.661 10.666 1.00 0.00 O ATOM 11 CB VAL A 2 23.456 1.390 12.951 1.00 0.00 C ATOM 12 CG1 VAL A 2 23.841 0.433 11.820 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.724 1.882 13.654 1.00 0.00 C ATOM 14 H VAL A 2 22.565 3.332 14.390 1.00 0.00 H ATOM 15 HA VAL A 2 23.286 3.039 11.588 1.00 0.00 H ATOM 16 HB VAL A 2 22.827 0.873 13.660 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.361 0.981 11.048 1.00 0.00 H ATOM 18 HG12 VAL A 2 24.485 -0.342 12.208 1.00 0.00 H ATOM 19 HG13 VAL A 2 22.949 -0.013 11.407 1.00 0.00 H ATOM 20 HG21 VAL A 2 25.346 2.408 12.946 1.00 0.00 H ATOM 21 HG22 VAL A 2 24.453 2.547 14.459 1.00 0.00 H ATOM 22 HG23 VAL A 2 25.266 1.036 14.051 1.00 0.00 H ATOM 23 N LEU A 3 20.298 2.202 12.557 1.00 0.00 N ATOM 24 CA LEU A 3 18.966 1.750 12.054 1.00 0.00 C ATOM 25 C LEU A 3 18.516 2.653 10.901 1.00 0.00 C ATOM 26 O LEU A 3 17.919 2.198 9.945 1.00 0.00 O ATOM 27 CB LEU A 3 17.942 1.821 13.192 1.00 0.00 C ATOM 28 CG LEU A 3 17.724 0.425 13.777 1.00 0.00 C ATOM 29 CD1 LEU A 3 17.400 0.539 15.269 1.00 0.00 C ATOM 30 CD2 LEU A 3 16.558 -0.252 13.054 1.00 0.00 C ATOM 31 H LEU A 3 20.376 2.563 13.463 1.00 0.00 H ATOM 32 HA LEU A 3 19.043 0.733 11.701 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.309 2.481 13.965 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.004 2.200 12.814 1.00 0.00 H ATOM 35 HG LEU A 3 18.621 -0.164 13.649 1.00 0.00 H ATOM 36 HD11 LEU A 3 16.930 1.492 15.463 1.00 0.00 H ATOM 37 HD12 LEU A 3 16.728 -0.257 15.553 1.00 0.00 H ATOM 38 HD13 LEU A 3 18.312 0.462 15.842 1.00 0.00 H ATOM 39 HD21 LEU A 3 16.480 0.141 12.051 1.00 0.00 H ATOM 40 HD22 LEU A 3 16.730 -1.318 13.010 1.00 0.00 H ATOM 41 HD23 LEU A 3 15.640 -0.057 13.588 1.00 0.00 H ATOM 42 N ALA A 4 18.793 3.929 10.989 1.00 0.00 N ATOM 43 CA ALA A 4 18.379 4.871 9.906 1.00 0.00 C ATOM 44 C ALA A 4 19.067 4.488 8.594 1.00 0.00 C ATOM 45 O ALA A 4 18.430 4.329 7.569 1.00 0.00 O ATOM 46 CB ALA A 4 18.790 6.293 10.288 1.00 0.00 C ATOM 47 H ALA A 4 19.273 4.270 11.774 1.00 0.00 H ATOM 48 HA ALA A 4 17.308 4.827 9.778 1.00 0.00 H ATOM 49 HB1 ALA A 4 19.724 6.264 10.828 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.909 6.885 9.394 1.00 0.00 H ATOM 51 HB3 ALA A 4 18.026 6.732 10.913 1.00 0.00 H ATOM 52 N ALA A 5 20.366 4.348 8.621 1.00 0.00 N ATOM 53 CA ALA A 5 21.127 3.986 7.384 1.00 0.00 C ATOM 54 C ALA A 5 20.582 2.691 6.775 1.00 0.00 C ATOM 55 O ALA A 5 20.321 2.613 5.591 1.00 0.00 O ATOM 56 CB ALA A 5 22.595 3.778 7.747 1.00 0.00 C ATOM 57 H ALA A 5 20.849 4.493 9.462 1.00 0.00 H ATOM 58 HA ALA A 5 21.047 4.785 6.663 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.663 3.361 8.742 1.00 0.00 H ATOM 60 HB2 ALA A 5 23.047 3.096 7.041 1.00 0.00 H ATOM 61 HB3 ALA A 5 23.112 4.725 7.718 1.00 0.00 H ATOM 62 N VAL A 6 20.429 1.671 7.578 1.00 0.00 N ATOM 63 CA VAL A 6 19.920 0.357 7.065 1.00 0.00 C ATOM 64 C VAL A 6 18.596 0.547 6.304 1.00 0.00 C ATOM 65 O VAL A 6 18.452 0.093 5.186 1.00 0.00 O ATOM 66 CB VAL A 6 19.703 -0.599 8.245 1.00 0.00 C ATOM 67 CG1 VAL A 6 19.271 -1.974 7.726 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.010 -0.743 9.037 1.00 0.00 C ATOM 69 H VAL A 6 20.664 1.766 8.524 1.00 0.00 H ATOM 70 HA VAL A 6 20.654 -0.069 6.396 1.00 0.00 H ATOM 71 HB VAL A 6 18.932 -0.202 8.891 1.00 0.00 H ATOM 72 HG11 VAL A 6 19.704 -2.142 6.750 1.00 0.00 H ATOM 73 HG12 VAL A 6 19.611 -2.741 8.407 1.00 0.00 H ATOM 74 HG13 VAL A 6 18.195 -2.010 7.652 1.00 0.00 H ATOM 75 HG21 VAL A 6 21.663 0.088 8.815 1.00 0.00 H ATOM 76 HG22 VAL A 6 20.791 -0.754 10.094 1.00 0.00 H ATOM 77 HG23 VAL A 6 21.501 -1.666 8.763 1.00 0.00 H ATOM 78 N ILE A 7 17.635 1.204 6.903 1.00 0.00 N ATOM 79 CA ILE A 7 16.323 1.415 6.216 1.00 0.00 C ATOM 80 C ILE A 7 16.527 2.254 4.949 1.00 0.00 C ATOM 81 O ILE A 7 15.764 2.159 4.005 1.00 0.00 O ATOM 82 CB ILE A 7 15.360 2.138 7.168 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.207 1.328 8.466 1.00 0.00 C ATOM 84 CG2 ILE A 7 13.990 2.302 6.498 1.00 0.00 C ATOM 85 CD1 ILE A 7 14.640 -0.066 8.163 1.00 0.00 C ATOM 86 H ILE A 7 17.776 1.556 7.806 1.00 0.00 H ATOM 87 HA ILE A 7 15.905 0.456 5.945 1.00 0.00 H ATOM 88 HB ILE A 7 15.760 3.115 7.400 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.171 1.225 8.939 1.00 0.00 H ATOM 90 HG13 ILE A 7 14.535 1.848 9.134 1.00 0.00 H ATOM 91 HG21 ILE A 7 13.783 1.436 5.885 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.227 2.396 7.257 1.00 0.00 H ATOM 93 HG23 ILE A 7 13.994 3.188 5.880 1.00 0.00 H ATOM 94 HD11 ILE A 7 13.765 0.030 7.537 1.00 0.00 H ATOM 95 HD12 ILE A 7 15.386 -0.655 7.652 1.00 0.00 H ATOM 96 HD13 ILE A 7 14.370 -0.554 9.088 1.00 0.00 H ATOM 97 N PHE A 8 17.545 3.075 4.922 1.00 0.00 N ATOM 98 CA PHE A 8 17.802 3.926 3.723 1.00 0.00 C ATOM 99 C PHE A 8 18.238 3.046 2.549 1.00 0.00 C ATOM 100 O PHE A 8 17.876 3.289 1.415 1.00 0.00 O ATOM 101 CB PHE A 8 18.912 4.929 4.042 1.00 0.00 C ATOM 102 CG PHE A 8 18.665 6.215 3.292 1.00 0.00 C ATOM 103 CD1 PHE A 8 17.693 7.115 3.746 1.00 0.00 C ATOM 104 CD2 PHE A 8 19.410 6.510 2.143 1.00 0.00 C ATOM 105 CE1 PHE A 8 17.465 8.308 3.050 1.00 0.00 C ATOM 106 CE2 PHE A 8 19.181 7.703 1.449 1.00 0.00 C ATOM 107 CZ PHE A 8 18.209 8.603 1.902 1.00 0.00 C ATOM 108 H PHE A 8 18.142 3.135 5.696 1.00 0.00 H ATOM 109 HA PHE A 8 16.900 4.459 3.458 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.923 5.126 5.105 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.865 4.516 3.744 1.00 0.00 H ATOM 112 HD1 PHE A 8 17.118 6.887 4.632 1.00 0.00 H ATOM 113 HD2 PHE A 8 20.161 5.816 1.794 1.00 0.00 H ATOM 114 HE1 PHE A 8 16.714 9.001 3.399 1.00 0.00 H ATOM 115 HE2 PHE A 8 19.756 7.930 0.562 1.00 0.00 H ATOM 116 HZ PHE A 8 18.033 9.523 1.365 1.00 0.00 H ATOM 117 N ILE A 9 19.021 2.034 2.818 1.00 0.00 N ATOM 118 CA ILE A 9 19.497 1.133 1.725 1.00 0.00 C ATOM 119 C ILE A 9 18.406 0.115 1.374 1.00 0.00 C ATOM 120 O ILE A 9 18.380 -0.418 0.282 1.00 0.00 O ATOM 121 CB ILE A 9 20.756 0.389 2.185 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.773 1.391 2.739 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.375 -0.352 0.999 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.923 0.635 3.407 1.00 0.00 C ATOM 125 H ILE A 9 19.302 1.870 3.742 1.00 0.00 H ATOM 126 HA ILE A 9 19.730 1.724 0.850 1.00 0.00 H ATOM 127 HB ILE A 9 20.491 -0.321 2.954 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.159 1.996 1.931 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.292 2.027 3.467 1.00 0.00 H ATOM 130 HG21 ILE A 9 20.599 -0.638 0.305 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.083 0.294 0.499 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.884 -1.237 1.352 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.221 -0.192 2.780 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.760 1.303 3.544 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.599 0.261 4.367 1.00 0.00 H ATOM 136 N TYR A 10 17.508 -0.161 2.288 1.00 0.00 N ATOM 137 CA TYR A 10 16.421 -1.143 2.002 1.00 0.00 C ATOM 138 C TYR A 10 15.452 -0.539 0.984 1.00 0.00 C ATOM 139 O TYR A 10 15.043 -1.189 0.042 1.00 0.00 O ATOM 140 CB TYR A 10 15.670 -1.469 3.302 1.00 0.00 C ATOM 141 CG TYR A 10 16.093 -2.829 3.811 1.00 0.00 C ATOM 142 CD1 TYR A 10 17.318 -2.978 4.473 1.00 0.00 C ATOM 143 CD2 TYR A 10 15.260 -3.938 3.623 1.00 0.00 C ATOM 144 CE1 TYR A 10 17.709 -4.236 4.947 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.651 -5.196 4.097 1.00 0.00 C ATOM 146 CZ TYR A 10 16.875 -5.345 4.758 1.00 0.00 C ATOM 147 OH TYR A 10 17.260 -6.585 5.225 1.00 0.00 O ATOM 148 H TYR A 10 17.547 0.280 3.161 1.00 0.00 H ATOM 149 HA TYR A 10 16.852 -2.046 1.595 1.00 0.00 H ATOM 150 HB2 TYR A 10 15.900 -0.720 4.045 1.00 0.00 H ATOM 151 HB3 TYR A 10 14.606 -1.474 3.114 1.00 0.00 H ATOM 152 HD1 TYR A 10 17.961 -2.122 4.619 1.00 0.00 H ATOM 153 HD2 TYR A 10 14.315 -3.823 3.113 1.00 0.00 H ATOM 154 HE1 TYR A 10 18.653 -4.352 5.458 1.00 0.00 H ATOM 155 HE2 TYR A 10 15.007 -6.051 3.951 1.00 0.00 H ATOM 156 HH TYR A 10 17.347 -6.529 6.179 1.00 0.00 H ATOM 157 N PHE A 11 15.087 0.705 1.170 1.00 0.00 N ATOM 158 CA PHE A 11 14.147 1.367 0.218 1.00 0.00 C ATOM 159 C PHE A 11 14.906 1.759 -1.052 1.00 0.00 C ATOM 160 O PHE A 11 14.386 1.682 -2.148 1.00 0.00 O ATOM 161 CB PHE A 11 13.567 2.622 0.871 1.00 0.00 C ATOM 162 CG PHE A 11 12.140 2.819 0.415 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.865 3.074 -0.934 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.093 2.748 1.341 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.544 3.257 -1.357 1.00 0.00 C ATOM 166 CE2 PHE A 11 9.771 2.930 0.918 1.00 0.00 C ATOM 167 CZ PHE A 11 9.496 3.185 -0.431 1.00 0.00 C ATOM 168 H PHE A 11 15.435 1.205 1.938 1.00 0.00 H ATOM 169 HA PHE A 11 13.347 0.686 -0.034 1.00 0.00 H ATOM 170 HB2 PHE A 11 13.590 2.511 1.946 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.157 3.481 0.588 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.674 3.130 -1.649 1.00 0.00 H ATOM 173 HD2 PHE A 11 11.305 2.551 2.381 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.331 3.453 -2.397 1.00 0.00 H ATOM 175 HE2 PHE A 11 8.963 2.874 1.633 1.00 0.00 H ATOM 176 HZ PHE A 11 8.476 3.325 -0.756 1.00 0.00 H ATOM 177 N ALA A 12 16.132 2.183 -0.900 1.00 0.00 N ATOM 178 CA ALA A 12 16.947 2.595 -2.080 1.00 0.00 C ATOM 179 C ALA A 12 17.216 1.384 -2.979 1.00 0.00 C ATOM 180 O ALA A 12 17.418 1.523 -4.169 1.00 0.00 O ATOM 181 CB ALA A 12 18.281 3.167 -1.596 1.00 0.00 C ATOM 182 H ALA A 12 16.516 2.235 -0.002 1.00 0.00 H ATOM 183 HA ALA A 12 16.415 3.348 -2.641 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.096 3.946 -0.870 1.00 0.00 H ATOM 185 HB2 ALA A 12 18.865 2.381 -1.138 1.00 0.00 H ATOM 186 HB3 ALA A 12 18.823 3.577 -2.434 1.00 0.00 H ATOM 187 N ALA A 13 17.241 0.204 -2.414 1.00 0.00 N ATOM 188 CA ALA A 13 17.519 -1.018 -3.227 1.00 0.00 C ATOM 189 C ALA A 13 16.236 -1.511 -3.903 1.00 0.00 C ATOM 190 O ALA A 13 16.272 -2.078 -4.979 1.00 0.00 O ATOM 191 CB ALA A 13 18.058 -2.118 -2.312 1.00 0.00 C ATOM 192 H ALA A 13 17.096 0.123 -1.450 1.00 0.00 H ATOM 193 HA ALA A 13 18.261 -0.788 -3.978 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.946 -1.765 -1.807 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.309 -2.378 -1.579 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.303 -2.989 -2.901 1.00 0.00 H ATOM 197 N LEU A 14 15.107 -1.315 -3.271 1.00 0.00 N ATOM 198 CA LEU A 14 13.817 -1.788 -3.861 1.00 0.00 C ATOM 199 C LEU A 14 13.301 -0.790 -4.907 1.00 0.00 C ATOM 200 O LEU A 14 12.492 -1.137 -5.748 1.00 0.00 O ATOM 201 CB LEU A 14 12.776 -1.937 -2.740 1.00 0.00 C ATOM 202 CG LEU A 14 12.719 -3.393 -2.248 1.00 0.00 C ATOM 203 CD1 LEU A 14 12.299 -4.315 -3.396 1.00 0.00 C ATOM 204 CD2 LEU A 14 14.093 -3.822 -1.723 1.00 0.00 C ATOM 205 H LEU A 14 15.108 -0.868 -2.399 1.00 0.00 H ATOM 206 HA LEU A 14 13.974 -2.746 -4.331 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.046 -1.293 -1.916 1.00 0.00 H ATOM 208 HB3 LEU A 14 11.805 -1.650 -3.113 1.00 0.00 H ATOM 209 HG LEU A 14 11.993 -3.467 -1.451 1.00 0.00 H ATOM 210 HD11 LEU A 14 11.634 -3.784 -4.060 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.176 -4.632 -3.941 1.00 0.00 H ATOM 212 HD13 LEU A 14 11.793 -5.181 -2.994 1.00 0.00 H ATOM 213 HD21 LEU A 14 14.502 -3.040 -1.101 1.00 0.00 H ATOM 214 HD22 LEU A 14 13.990 -4.726 -1.143 1.00 0.00 H ATOM 215 HD23 LEU A 14 14.756 -4.003 -2.556 1.00 0.00 H ATOM 216 N SER A 15 13.745 0.443 -4.859 1.00 0.00 N ATOM 217 CA SER A 15 13.263 1.455 -5.848 1.00 0.00 C ATOM 218 C SER A 15 13.677 1.042 -7.272 1.00 0.00 C ATOM 219 O SER A 15 12.834 0.926 -8.141 1.00 0.00 O ATOM 220 CB SER A 15 13.860 2.824 -5.509 1.00 0.00 C ATOM 221 OG SER A 15 12.877 3.614 -4.852 1.00 0.00 O ATOM 222 H SER A 15 14.389 0.705 -4.169 1.00 0.00 H ATOM 223 HA SER A 15 12.185 1.515 -5.796 1.00 0.00 H ATOM 224 HB2 SER A 15 14.707 2.699 -4.857 1.00 0.00 H ATOM 225 HB3 SER A 15 14.180 3.315 -6.421 1.00 0.00 H ATOM 226 HG SER A 15 12.128 3.709 -5.444 1.00 0.00 H ATOM 227 N PRO A 16 14.960 0.831 -7.477 1.00 0.00 N ATOM 228 CA PRO A 16 15.589 0.429 -8.779 1.00 0.00 C ATOM 229 C PRO A 16 15.320 -1.053 -9.052 1.00 0.00 C ATOM 230 O PRO A 16 15.272 -1.481 -10.190 1.00 0.00 O ATOM 231 CB PRO A 16 17.087 0.675 -8.670 1.00 0.00 C ATOM 232 CG PRO A 16 17.402 0.653 -7.191 1.00 0.00 C ATOM 233 CD PRO A 16 16.082 0.931 -6.473 1.00 0.00 C ATOM 234 HA PRO A 16 15.183 1.027 -9.579 1.00 0.00 H ATOM 235 HB2 PRO A 16 17.631 -0.106 -9.183 1.00 0.00 H ATOM 236 HB3 PRO A 16 17.338 1.639 -9.084 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.787 -0.317 -6.909 1.00 0.00 H ATOM 238 HG3 PRO A 16 18.117 1.424 -6.951 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.936 0.203 -5.687 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.104 1.923 -6.051 1.00 0.00 H ATOM 241 N ALA A 17 15.142 -1.834 -8.018 1.00 0.00 N ATOM 242 CA ALA A 17 14.872 -3.289 -8.212 1.00 0.00 C ATOM 243 C ALA A 17 13.475 -3.469 -8.809 1.00 0.00 C ATOM 244 O ALA A 17 13.233 -4.384 -9.574 1.00 0.00 O ATOM 245 CB ALA A 17 14.949 -4.007 -6.863 1.00 0.00 C ATOM 246 H ALA A 17 15.183 -1.464 -7.111 1.00 0.00 H ATOM 247 HA ALA A 17 15.607 -3.704 -8.885 1.00 0.00 H ATOM 248 HB1 ALA A 17 15.899 -3.793 -6.396 1.00 0.00 H ATOM 249 HB2 ALA A 17 14.148 -3.664 -6.226 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.856 -5.072 -7.017 1.00 0.00 H ATOM 251 N ILE A 18 12.554 -2.602 -8.463 1.00 0.00 N ATOM 252 CA ILE A 18 11.168 -2.719 -9.008 1.00 0.00 C ATOM 253 C ILE A 18 10.599 -1.319 -9.267 1.00 0.00 C ATOM 254 O ILE A 18 9.452 -1.038 -8.968 1.00 0.00 O ATOM 255 CB ILE A 18 10.276 -3.458 -8.002 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.952 -4.770 -7.580 1.00 0.00 C ATOM 257 CG2 ILE A 18 8.920 -3.765 -8.650 1.00 0.00 C ATOM 258 CD1 ILE A 18 10.116 -5.455 -6.497 1.00 0.00 C ATOM 259 H ILE A 18 12.777 -1.875 -7.845 1.00 0.00 H ATOM 260 HA ILE A 18 11.194 -3.271 -9.936 1.00 0.00 H ATOM 261 HB ILE A 18 10.124 -2.834 -7.132 1.00 0.00 H ATOM 262 HG12 ILE A 18 11.035 -5.422 -8.438 1.00 0.00 H ATOM 263 HG13 ILE A 18 11.935 -4.559 -7.191 1.00 0.00 H ATOM 264 HG21 ILE A 18 8.759 -3.101 -9.485 1.00 0.00 H ATOM 265 HG22 ILE A 18 8.910 -4.788 -8.997 1.00 0.00 H ATOM 266 HG23 ILE A 18 8.135 -3.625 -7.922 1.00 0.00 H ATOM 267 HD11 ILE A 18 9.812 -4.725 -5.761 1.00 0.00 H ATOM 268 HD12 ILE A 18 9.239 -5.899 -6.945 1.00 0.00 H ATOM 269 HD13 ILE A 18 10.705 -6.224 -6.020 1.00 0.00 H ATOM 270 N THR A 19 11.394 -0.437 -9.823 1.00 0.00 N ATOM 271 CA THR A 19 10.903 0.952 -10.109 1.00 0.00 C ATOM 272 C THR A 19 9.710 0.882 -11.069 1.00 0.00 C ATOM 273 O THR A 19 8.615 1.302 -10.743 1.00 0.00 O ATOM 274 CB THR A 19 12.021 1.799 -10.752 1.00 0.00 C ATOM 275 OG1 THR A 19 13.276 1.172 -10.565 1.00 0.00 O ATOM 276 CG2 THR A 19 12.047 3.189 -10.112 1.00 0.00 C ATOM 277 H THR A 19 12.311 -0.690 -10.052 1.00 0.00 H ATOM 278 HA THR A 19 10.589 1.414 -9.185 1.00 0.00 H ATOM 279 HB THR A 19 11.838 1.902 -11.807 1.00 0.00 H ATOM 280 HG1 THR A 19 13.760 1.227 -11.392 1.00 0.00 H ATOM 281 HG21 THR A 19 11.642 3.133 -9.113 1.00 0.00 H ATOM 282 HG22 THR A 19 13.065 3.546 -10.069 1.00 0.00 H ATOM 283 HG23 THR A 19 11.452 3.869 -10.705 1.00 0.00 H ATOM 284 N PHE A 20 9.920 0.357 -12.250 1.00 0.00 N ATOM 285 CA PHE A 20 8.807 0.255 -13.240 1.00 0.00 C ATOM 286 C PHE A 20 8.258 -1.173 -13.250 1.00 0.00 C ATOM 287 O PHE A 20 7.834 -1.675 -14.274 1.00 0.00 O ATOM 288 CB PHE A 20 9.333 0.609 -14.633 1.00 0.00 C ATOM 289 CG PHE A 20 8.186 1.061 -15.504 1.00 0.00 C ATOM 290 CD1 PHE A 20 7.490 2.235 -15.190 1.00 0.00 C ATOM 291 CD2 PHE A 20 7.819 0.308 -16.626 1.00 0.00 C ATOM 292 CE1 PHE A 20 6.427 2.654 -15.999 1.00 0.00 C ATOM 293 CE2 PHE A 20 6.757 0.729 -17.434 1.00 0.00 C ATOM 294 CZ PHE A 20 6.061 1.902 -17.121 1.00 0.00 C ATOM 295 H PHE A 20 10.812 0.028 -12.485 1.00 0.00 H ATOM 296 HA PHE A 20 8.020 0.942 -12.968 1.00 0.00 H ATOM 297 HB2 PHE A 20 10.060 1.403 -14.553 1.00 0.00 H ATOM 298 HB3 PHE A 20 9.797 -0.261 -15.074 1.00 0.00 H ATOM 299 HD1 PHE A 20 7.772 2.815 -14.325 1.00 0.00 H ATOM 300 HD2 PHE A 20 8.357 -0.597 -16.867 1.00 0.00 H ATOM 301 HE1 PHE A 20 5.890 3.560 -15.758 1.00 0.00 H ATOM 302 HE2 PHE A 20 6.474 0.147 -18.299 1.00 0.00 H ATOM 303 HZ PHE A 20 5.241 2.226 -17.745 1.00 0.00 H ATOM 304 N GLY A 21 8.262 -1.828 -12.116 1.00 0.00 N ATOM 305 CA GLY A 21 7.740 -3.225 -12.051 1.00 0.00 C ATOM 306 C GLY A 21 8.879 -4.212 -12.304 1.00 0.00 C ATOM 307 O GLY A 21 9.986 -3.820 -12.618 1.00 0.00 O ATOM 308 H GLY A 21 8.609 -1.398 -11.307 1.00 0.00 H ATOM 309 HA2 GLY A 21 7.315 -3.403 -11.072 1.00 0.00 H ATOM 310 HA3 GLY A 21 6.978 -3.359 -12.803 1.00 0.00 H HETATM 311 N NH2 A 22 8.655 -5.491 -12.177 1.00 0.00 N HETATM 312 HN1 NH2 A 22 9.377 -6.134 -12.336 1.00 0.00 H HETATM 313 HN2 NH2 A 22 7.764 -5.810 -11.922 1.00 0.00 H TER 314 NH2 A 22