HETATM 1 C ACE A 1 21.415 3.757 13.956 1.00 0.00 C HETATM 2 O ACE A 1 21.277 4.261 12.856 1.00 0.00 O HETATM 3 CH3 ACE A 1 21.072 4.534 15.228 1.00 0.00 C HETATM 4 H1 ACE A 1 21.700 5.411 15.296 1.00 0.00 H HETATM 5 H2 ACE A 1 20.036 4.835 15.198 1.00 0.00 H HETATM 6 H3 ACE A 1 21.239 3.905 16.090 1.00 0.00 H ATOM 7 N VAL A 2 21.860 2.534 14.097 1.00 0.00 N ATOM 8 CA VAL A 2 22.215 1.717 12.900 1.00 0.00 C ATOM 9 C VAL A 2 20.948 1.415 12.092 1.00 0.00 C ATOM 10 O VAL A 2 21.002 1.231 10.890 1.00 0.00 O ATOM 11 CB VAL A 2 22.865 0.403 13.349 1.00 0.00 C ATOM 12 CG1 VAL A 2 23.320 -0.391 12.122 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.078 0.710 14.231 1.00 0.00 C ATOM 14 H VAL A 2 21.962 2.154 14.994 1.00 0.00 H ATOM 15 HA VAL A 2 22.910 2.268 12.283 1.00 0.00 H ATOM 16 HB VAL A 2 22.147 -0.180 13.909 1.00 0.00 H ATOM 17 HG11 VAL A 2 22.493 -0.503 11.438 1.00 0.00 H ATOM 18 HG12 VAL A 2 24.125 0.136 11.630 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.666 -1.367 12.432 1.00 0.00 H ATOM 20 HG21 VAL A 2 23.906 1.625 14.776 1.00 0.00 H ATOM 21 HG22 VAL A 2 24.230 -0.102 14.928 1.00 0.00 H ATOM 22 HG23 VAL A 2 24.954 0.820 13.610 1.00 0.00 H ATOM 23 N LEU A 3 19.812 1.361 12.742 1.00 0.00 N ATOM 24 CA LEU A 3 18.539 1.070 12.014 1.00 0.00 C ATOM 25 C LEU A 3 18.285 2.159 10.969 1.00 0.00 C ATOM 26 O LEU A 3 17.777 1.894 9.898 1.00 0.00 O ATOM 27 CB LEU A 3 17.376 1.034 13.007 1.00 0.00 C ATOM 28 CG LEU A 3 16.315 0.048 12.516 1.00 0.00 C ATOM 29 CD1 LEU A 3 15.558 -0.528 13.713 1.00 0.00 C ATOM 30 CD2 LEU A 3 15.331 0.776 11.596 1.00 0.00 C ATOM 31 H LEU A 3 19.795 1.511 13.710 1.00 0.00 H ATOM 32 HA LEU A 3 18.619 0.112 11.521 1.00 0.00 H ATOM 33 HB2 LEU A 3 17.739 0.721 13.976 1.00 0.00 H ATOM 34 HB3 LEU A 3 16.940 2.019 13.088 1.00 0.00 H ATOM 35 HG LEU A 3 16.793 -0.753 11.972 1.00 0.00 H ATOM 36 HD11 LEU A 3 15.498 0.216 14.494 1.00 0.00 H ATOM 37 HD12 LEU A 3 14.562 -0.811 13.407 1.00 0.00 H ATOM 38 HD13 LEU A 3 16.081 -1.397 14.084 1.00 0.00 H ATOM 39 HD21 LEU A 3 15.056 1.722 12.038 1.00 0.00 H ATOM 40 HD22 LEU A 3 15.795 0.947 10.636 1.00 0.00 H ATOM 41 HD23 LEU A 3 14.446 0.170 11.465 1.00 0.00 H ATOM 42 N ALA A 4 18.641 3.381 11.275 1.00 0.00 N ATOM 43 CA ALA A 4 18.428 4.501 10.306 1.00 0.00 C ATOM 44 C ALA A 4 19.194 4.216 9.013 1.00 0.00 C ATOM 45 O ALA A 4 18.651 4.286 7.927 1.00 0.00 O ATOM 46 CB ALA A 4 18.950 5.801 10.918 1.00 0.00 C ATOM 47 H ALA A 4 19.052 3.564 12.146 1.00 0.00 H ATOM 48 HA ALA A 4 17.375 4.600 10.091 1.00 0.00 H ATOM 49 HB1 ALA A 4 19.986 5.675 11.197 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.867 6.598 10.195 1.00 0.00 H ATOM 51 HB3 ALA A 4 18.369 6.045 11.794 1.00 0.00 H ATOM 52 N ALA A 5 20.456 3.898 9.130 1.00 0.00 N ATOM 53 CA ALA A 5 21.293 3.604 7.923 1.00 0.00 C ATOM 54 C ALA A 5 20.646 2.497 7.086 1.00 0.00 C ATOM 55 O ALA A 5 20.530 2.600 5.882 1.00 0.00 O ATOM 56 CB ALA A 5 22.670 3.131 8.379 1.00 0.00 C ATOM 57 H ALA A 5 20.860 3.856 10.021 1.00 0.00 H ATOM 58 HA ALA A 5 21.396 4.498 7.327 1.00 0.00 H ATOM 59 HB1 ALA A 5 23.064 3.822 9.108 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.582 2.150 8.823 1.00 0.00 H ATOM 61 HB3 ALA A 5 23.333 3.083 7.528 1.00 0.00 H ATOM 62 N VAL A 6 20.237 1.434 7.726 1.00 0.00 N ATOM 63 CA VAL A 6 19.603 0.291 6.994 1.00 0.00 C ATOM 64 C VAL A 6 18.411 0.786 6.158 1.00 0.00 C ATOM 65 O VAL A 6 18.133 0.256 5.097 1.00 0.00 O ATOM 66 CB VAL A 6 19.122 -0.756 8.007 1.00 0.00 C ATOM 67 CG1 VAL A 6 18.553 -1.971 7.267 1.00 0.00 C ATOM 68 CG2 VAL A 6 20.302 -1.202 8.880 1.00 0.00 C ATOM 69 H VAL A 6 20.358 1.384 8.697 1.00 0.00 H ATOM 70 HA VAL A 6 20.333 -0.158 6.339 1.00 0.00 H ATOM 71 HB VAL A 6 18.354 -0.324 8.631 1.00 0.00 H ATOM 72 HG11 VAL A 6 17.760 -1.652 6.607 1.00 0.00 H ATOM 73 HG12 VAL A 6 19.336 -2.439 6.688 1.00 0.00 H ATOM 74 HG13 VAL A 6 18.164 -2.678 7.983 1.00 0.00 H ATOM 75 HG21 VAL A 6 21.076 -0.450 8.856 1.00 0.00 H ATOM 76 HG22 VAL A 6 19.965 -1.337 9.897 1.00 0.00 H ATOM 77 HG23 VAL A 6 20.697 -2.136 8.506 1.00 0.00 H ATOM 78 N ILE A 7 17.709 1.789 6.623 1.00 0.00 N ATOM 79 CA ILE A 7 16.539 2.311 5.852 1.00 0.00 C ATOM 80 C ILE A 7 17.043 3.101 4.639 1.00 0.00 C ATOM 81 O ILE A 7 16.425 3.103 3.592 1.00 0.00 O ATOM 82 CB ILE A 7 15.692 3.221 6.757 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.191 2.421 7.972 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.491 3.775 5.977 1.00 0.00 C ATOM 85 CD1 ILE A 7 14.325 1.237 7.517 1.00 0.00 C ATOM 86 H ILE A 7 17.952 2.200 7.480 1.00 0.00 H ATOM 87 HA ILE A 7 15.937 1.481 5.513 1.00 0.00 H ATOM 88 HB ILE A 7 16.301 4.045 7.100 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.037 2.051 8.527 1.00 0.00 H ATOM 90 HG13 ILE A 7 14.603 3.068 8.606 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.844 4.338 5.126 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.874 2.956 5.637 1.00 0.00 H ATOM 93 HG23 ILE A 7 13.911 4.420 6.621 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.013 1.389 6.495 1.00 0.00 H ATOM 95 HD12 ILE A 7 14.900 0.325 7.586 1.00 0.00 H ATOM 96 HD13 ILE A 7 13.455 1.163 8.153 1.00 0.00 H ATOM 97 N PHE A 8 18.158 3.773 4.776 1.00 0.00 N ATOM 98 CA PHE A 8 18.706 4.565 3.635 1.00 0.00 C ATOM 99 C PHE A 8 19.121 3.617 2.508 1.00 0.00 C ATOM 100 O PHE A 8 18.947 3.917 1.341 1.00 0.00 O ATOM 101 CB PHE A 8 19.925 5.364 4.108 1.00 0.00 C ATOM 102 CG PHE A 8 19.496 6.759 4.496 1.00 0.00 C ATOM 103 CD1 PHE A 8 19.308 7.734 3.508 1.00 0.00 C ATOM 104 CD2 PHE A 8 19.286 7.077 5.842 1.00 0.00 C ATOM 105 CE1 PHE A 8 18.909 9.026 3.869 1.00 0.00 C ATOM 106 CE2 PHE A 8 18.888 8.370 6.203 1.00 0.00 C ATOM 107 CZ PHE A 8 18.700 9.345 5.216 1.00 0.00 C ATOM 108 H PHE A 8 18.633 3.757 5.631 1.00 0.00 H ATOM 109 HA PHE A 8 17.949 5.245 3.273 1.00 0.00 H ATOM 110 HB2 PHE A 8 20.367 4.874 4.962 1.00 0.00 H ATOM 111 HB3 PHE A 8 20.649 5.421 3.309 1.00 0.00 H ATOM 112 HD1 PHE A 8 19.471 7.489 2.469 1.00 0.00 H ATOM 113 HD2 PHE A 8 19.431 6.325 6.604 1.00 0.00 H ATOM 114 HE1 PHE A 8 18.765 9.779 3.107 1.00 0.00 H ATOM 115 HE2 PHE A 8 18.726 8.615 7.242 1.00 0.00 H ATOM 116 HZ PHE A 8 18.392 10.342 5.493 1.00 0.00 H ATOM 117 N ILE A 9 19.669 2.478 2.848 1.00 0.00 N ATOM 118 CA ILE A 9 20.098 1.505 1.801 1.00 0.00 C ATOM 119 C ILE A 9 18.885 0.715 1.300 1.00 0.00 C ATOM 120 O ILE A 9 18.878 0.219 0.190 1.00 0.00 O ATOM 121 CB ILE A 9 21.129 0.535 2.386 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.254 1.328 3.059 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.715 -0.322 1.264 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.150 0.370 3.846 1.00 0.00 C ATOM 125 H ILE A 9 19.798 2.263 3.795 1.00 0.00 H ATOM 126 HA ILE A 9 20.542 2.042 0.974 1.00 0.00 H ATOM 127 HB ILE A 9 20.649 -0.104 3.113 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.839 1.833 2.305 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.828 2.055 3.733 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.857 0.287 0.382 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.666 -0.726 1.578 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.038 -1.132 1.036 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.541 -0.240 4.497 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.689 -0.266 3.158 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.852 0.938 4.438 1.00 0.00 H ATOM 136 N TYR A 10 17.859 0.596 2.108 1.00 0.00 N ATOM 137 CA TYR A 10 16.646 -0.159 1.679 1.00 0.00 C ATOM 138 C TYR A 10 15.948 0.606 0.552 1.00 0.00 C ATOM 139 O TYR A 10 15.546 0.031 -0.441 1.00 0.00 O ATOM 140 CB TYR A 10 15.691 -0.311 2.871 1.00 0.00 C ATOM 141 CG TYR A 10 15.771 -1.720 3.411 1.00 0.00 C ATOM 142 CD1 TYR A 10 17.005 -2.245 3.814 1.00 0.00 C ATOM 143 CD2 TYR A 10 14.613 -2.499 3.508 1.00 0.00 C ATOM 144 CE1 TYR A 10 17.080 -3.551 4.312 1.00 0.00 C ATOM 145 CE2 TYR A 10 14.688 -3.805 4.005 1.00 0.00 C ATOM 146 CZ TYR A 10 15.922 -4.331 4.408 1.00 0.00 C ATOM 147 OH TYR A 10 15.996 -5.618 4.899 1.00 0.00 O ATOM 148 H TYR A 10 17.888 1.004 3.000 1.00 0.00 H ATOM 149 HA TYR A 10 16.939 -1.135 1.321 1.00 0.00 H ATOM 150 HB2 TYR A 10 15.973 0.387 3.647 1.00 0.00 H ATOM 151 HB3 TYR A 10 14.679 -0.106 2.556 1.00 0.00 H ATOM 152 HD1 TYR A 10 17.899 -1.644 3.739 1.00 0.00 H ATOM 153 HD2 TYR A 10 13.661 -2.094 3.198 1.00 0.00 H ATOM 154 HE1 TYR A 10 18.032 -3.957 4.621 1.00 0.00 H ATOM 155 HE2 TYR A 10 13.795 -4.408 4.080 1.00 0.00 H ATOM 156 HH TYR A 10 15.425 -5.675 5.668 1.00 0.00 H ATOM 157 N PHE A 11 15.806 1.899 0.700 1.00 0.00 N ATOM 158 CA PHE A 11 15.138 2.710 -0.359 1.00 0.00 C ATOM 159 C PHE A 11 16.047 2.771 -1.589 1.00 0.00 C ATOM 160 O PHE A 11 15.586 2.759 -2.716 1.00 0.00 O ATOM 161 CB PHE A 11 14.882 4.129 0.171 1.00 0.00 C ATOM 162 CG PHE A 11 13.430 4.499 -0.033 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.444 3.931 0.781 1.00 0.00 C ATOM 164 CD2 PHE A 11 13.072 5.409 -1.036 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.099 4.270 0.593 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.726 5.748 -1.224 1.00 0.00 C ATOM 167 CZ PHE A 11 10.740 5.179 -0.410 1.00 0.00 C ATOM 168 H PHE A 11 16.142 2.337 1.511 1.00 0.00 H ATOM 169 HA PHE A 11 14.200 2.244 -0.628 1.00 0.00 H ATOM 170 HB2 PHE A 11 15.115 4.165 1.224 1.00 0.00 H ATOM 171 HB3 PHE A 11 15.508 4.834 -0.358 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.721 3.230 1.555 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.832 5.847 -1.665 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.338 3.830 1.221 1.00 0.00 H ATOM 175 HE2 PHE A 11 11.449 6.449 -1.997 1.00 0.00 H ATOM 176 HZ PHE A 11 9.702 5.441 -0.555 1.00 0.00 H ATOM 177 N ALA A 12 17.335 2.836 -1.377 1.00 0.00 N ATOM 178 CA ALA A 12 18.292 2.901 -2.521 1.00 0.00 C ATOM 179 C ALA A 12 18.149 1.647 -3.390 1.00 0.00 C ATOM 180 O ALA A 12 18.222 1.710 -4.603 1.00 0.00 O ATOM 181 CB ALA A 12 19.721 2.982 -1.979 1.00 0.00 C ATOM 182 H ALA A 12 17.675 2.846 -0.457 1.00 0.00 H ATOM 183 HA ALA A 12 18.083 3.777 -3.116 1.00 0.00 H ATOM 184 HB1 ALA A 12 19.769 2.492 -1.017 1.00 0.00 H ATOM 185 HB2 ALA A 12 20.396 2.493 -2.665 1.00 0.00 H ATOM 186 HB3 ALA A 12 20.007 4.019 -1.870 1.00 0.00 H ATOM 187 N ALA A 13 17.952 0.509 -2.774 1.00 0.00 N ATOM 188 CA ALA A 13 17.812 -0.758 -3.551 1.00 0.00 C ATOM 189 C ALA A 13 16.382 -0.897 -4.085 1.00 0.00 C ATOM 190 O ALA A 13 16.141 -1.613 -5.039 1.00 0.00 O ATOM 191 CB ALA A 13 18.126 -1.946 -2.641 1.00 0.00 C ATOM 192 H ALA A 13 17.905 0.487 -1.797 1.00 0.00 H ATOM 193 HA ALA A 13 18.506 -0.751 -4.378 1.00 0.00 H ATOM 194 HB1 ALA A 13 19.118 -1.831 -2.230 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.405 -1.984 -1.837 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.076 -2.861 -3.212 1.00 0.00 H ATOM 197 N LEU A 14 15.432 -0.237 -3.469 1.00 0.00 N ATOM 198 CA LEU A 14 14.016 -0.348 -3.934 1.00 0.00 C ATOM 199 C LEU A 14 13.748 0.610 -5.109 1.00 0.00 C ATOM 200 O LEU A 14 12.621 0.740 -5.547 1.00 0.00 O ATOM 201 CB LEU A 14 13.077 0.002 -2.771 1.00 0.00 C ATOM 202 CG LEU A 14 12.492 -1.282 -2.167 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.265 -1.653 -0.900 1.00 0.00 C ATOM 204 CD2 LEU A 14 11.019 -1.057 -1.814 1.00 0.00 C ATOM 205 H LEU A 14 15.646 0.316 -2.689 1.00 0.00 H ATOM 206 HA LEU A 14 13.826 -1.363 -4.250 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.631 0.538 -2.013 1.00 0.00 H ATOM 208 HB3 LEU A 14 12.272 0.626 -3.133 1.00 0.00 H ATOM 209 HG LEU A 14 12.572 -2.087 -2.884 1.00 0.00 H ATOM 210 HD11 LEU A 14 14.314 -1.762 -1.136 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.142 -0.873 -0.163 1.00 0.00 H ATOM 212 HD13 LEU A 14 12.885 -2.583 -0.505 1.00 0.00 H ATOM 213 HD21 LEU A 14 10.884 -0.046 -1.461 1.00 0.00 H ATOM 214 HD22 LEU A 14 10.410 -1.218 -2.691 1.00 0.00 H ATOM 215 HD23 LEU A 14 10.724 -1.750 -1.039 1.00 0.00 H ATOM 216 N SER A 15 14.753 1.285 -5.621 1.00 0.00 N ATOM 217 CA SER A 15 14.514 2.228 -6.757 1.00 0.00 C ATOM 218 C SER A 15 14.179 1.433 -8.028 1.00 0.00 C ATOM 219 O SER A 15 13.140 1.647 -8.622 1.00 0.00 O ATOM 220 CB SER A 15 15.757 3.091 -6.986 1.00 0.00 C ATOM 221 OG SER A 15 15.541 4.380 -6.426 1.00 0.00 O ATOM 222 H SER A 15 15.656 1.178 -5.260 1.00 0.00 H ATOM 223 HA SER A 15 13.675 2.863 -6.514 1.00 0.00 H ATOM 224 HB2 SER A 15 16.607 2.636 -6.506 1.00 0.00 H ATOM 225 HB3 SER A 15 15.949 3.176 -8.048 1.00 0.00 H ATOM 226 HG SER A 15 14.760 4.756 -6.840 1.00 0.00 H ATOM 227 N PRO A 16 15.053 0.529 -8.409 1.00 0.00 N ATOM 228 CA PRO A 16 14.923 -0.367 -9.604 1.00 0.00 C ATOM 229 C PRO A 16 13.949 -1.506 -9.290 1.00 0.00 C ATOM 230 O PRO A 16 13.345 -2.076 -10.179 1.00 0.00 O ATOM 231 CB PRO A 16 16.303 -0.931 -9.917 1.00 0.00 C ATOM 232 CG PRO A 16 17.081 -0.857 -8.621 1.00 0.00 C ATOM 233 CD PRO A 16 16.367 0.177 -7.752 1.00 0.00 C ATOM 234 HA PRO A 16 14.563 0.201 -10.448 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.218 -1.957 -10.247 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.788 -0.332 -10.671 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.081 -1.823 -8.134 1.00 0.00 H ATOM 238 HG3 PRO A 16 18.093 -0.534 -8.812 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.185 -0.235 -6.771 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.978 1.060 -7.669 1.00 0.00 H ATOM 241 N ALA A 17 13.792 -1.840 -8.031 1.00 0.00 N ATOM 242 CA ALA A 17 12.858 -2.939 -7.654 1.00 0.00 C ATOM 243 C ALA A 17 11.418 -2.508 -7.954 1.00 0.00 C ATOM 244 O ALA A 17 10.590 -3.315 -8.336 1.00 0.00 O ATOM 245 CB ALA A 17 13.007 -3.244 -6.159 1.00 0.00 C ATOM 246 H ALA A 17 14.290 -1.367 -7.335 1.00 0.00 H ATOM 247 HA ALA A 17 13.094 -3.823 -8.226 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.896 -2.761 -5.781 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.144 -2.875 -5.622 1.00 0.00 H ATOM 250 HB3 ALA A 17 13.090 -4.311 -6.016 1.00 0.00 H ATOM 251 N ILE A 18 11.117 -1.244 -7.785 1.00 0.00 N ATOM 252 CA ILE A 18 9.732 -0.759 -8.061 1.00 0.00 C ATOM 253 C ILE A 18 9.573 -0.513 -9.564 1.00 0.00 C ATOM 254 O ILE A 18 8.531 -0.770 -10.137 1.00 0.00 O ATOM 255 CB ILE A 18 9.486 0.545 -7.295 1.00 0.00 C ATOM 256 CG1 ILE A 18 9.727 0.310 -5.803 1.00 0.00 C ATOM 257 CG2 ILE A 18 8.043 1.005 -7.507 1.00 0.00 C ATOM 258 CD1 ILE A 18 9.875 1.656 -5.089 1.00 0.00 C ATOM 259 H ILE A 18 11.803 -0.612 -7.478 1.00 0.00 H ATOM 260 HA ILE A 18 9.019 -1.505 -7.742 1.00 0.00 H ATOM 261 HB ILE A 18 10.164 1.306 -7.656 1.00 0.00 H ATOM 262 HG12 ILE A 18 8.890 -0.230 -5.385 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.629 -0.267 -5.670 1.00 0.00 H ATOM 264 HG21 ILE A 18 7.802 0.964 -8.559 1.00 0.00 H ATOM 265 HG22 ILE A 18 7.374 0.357 -6.960 1.00 0.00 H ATOM 266 HG23 ILE A 18 7.932 2.019 -7.152 1.00 0.00 H ATOM 267 HD11 ILE A 18 9.121 2.340 -5.450 1.00 0.00 H ATOM 268 HD12 ILE A 18 9.752 1.515 -4.025 1.00 0.00 H ATOM 269 HD13 ILE A 18 10.854 2.064 -5.286 1.00 0.00 H ATOM 270 N THR A 19 10.601 -0.016 -10.200 1.00 0.00 N ATOM 271 CA THR A 19 10.525 0.255 -11.665 1.00 0.00 C ATOM 272 C THR A 19 10.418 -1.065 -12.439 1.00 0.00 C ATOM 273 O THR A 19 9.942 -1.095 -13.559 1.00 0.00 O ATOM 274 CB THR A 19 11.785 1.003 -12.107 1.00 0.00 C ATOM 275 OG1 THR A 19 12.237 1.831 -11.046 1.00 0.00 O ATOM 276 CG2 THR A 19 11.468 1.866 -13.330 1.00 0.00 C ATOM 277 H THR A 19 11.427 0.183 -9.711 1.00 0.00 H ATOM 278 HA THR A 19 9.657 0.864 -11.873 1.00 0.00 H ATOM 279 HB THR A 19 12.555 0.292 -12.364 1.00 0.00 H ATOM 280 HG1 THR A 19 11.522 2.425 -10.808 1.00 0.00 H ATOM 281 HG21 THR A 19 10.778 1.339 -13.972 1.00 0.00 H ATOM 282 HG22 THR A 19 11.023 2.796 -13.008 1.00 0.00 H ATOM 283 HG23 THR A 19 12.379 2.070 -13.871 1.00 0.00 H ATOM 284 N PHE A 20 10.859 -2.154 -11.857 1.00 0.00 N ATOM 285 CA PHE A 20 10.788 -3.470 -12.560 1.00 0.00 C ATOM 286 C PHE A 20 9.535 -4.229 -12.114 1.00 0.00 C ATOM 287 O PHE A 20 9.551 -5.437 -11.968 1.00 0.00 O ATOM 288 CB PHE A 20 12.031 -4.296 -12.219 1.00 0.00 C ATOM 289 CG PHE A 20 12.144 -5.460 -13.175 1.00 0.00 C ATOM 290 CD1 PHE A 20 12.271 -5.227 -14.551 1.00 0.00 C ATOM 291 CD2 PHE A 20 12.126 -6.771 -12.687 1.00 0.00 C ATOM 292 CE1 PHE A 20 12.379 -6.307 -15.436 1.00 0.00 C ATOM 293 CE2 PHE A 20 12.233 -7.851 -13.572 1.00 0.00 C ATOM 294 CZ PHE A 20 12.360 -7.618 -14.947 1.00 0.00 C ATOM 295 H PHE A 20 11.242 -2.107 -10.957 1.00 0.00 H ATOM 296 HA PHE A 20 10.747 -3.305 -13.627 1.00 0.00 H ATOM 297 HB2 PHE A 20 12.909 -3.673 -12.303 1.00 0.00 H ATOM 298 HB3 PHE A 20 11.949 -4.668 -11.209 1.00 0.00 H ATOM 299 HD1 PHE A 20 12.285 -4.215 -14.928 1.00 0.00 H ATOM 300 HD2 PHE A 20 12.029 -6.952 -11.626 1.00 0.00 H ATOM 301 HE1 PHE A 20 12.476 -6.127 -16.497 1.00 0.00 H ATOM 302 HE2 PHE A 20 12.219 -8.863 -13.195 1.00 0.00 H ATOM 303 HZ PHE A 20 12.444 -8.451 -15.630 1.00 0.00 H ATOM 304 N GLY A 21 8.450 -3.529 -11.898 1.00 0.00 N ATOM 305 CA GLY A 21 7.192 -4.203 -11.462 1.00 0.00 C ATOM 306 C GLY A 21 5.999 -3.279 -11.714 1.00 0.00 C ATOM 307 O GLY A 21 5.547 -2.587 -10.823 1.00 0.00 O ATOM 308 H GLY A 21 8.464 -2.558 -12.023 1.00 0.00 H ATOM 309 HA2 GLY A 21 7.063 -5.119 -12.021 1.00 0.00 H ATOM 310 HA3 GLY A 21 7.252 -4.429 -10.408 1.00 0.00 H HETATM 311 N NH2 A 22 5.461 -3.239 -12.903 1.00 0.00 N HETATM 312 HN1 NH2 A 22 4.695 -2.652 -13.075 1.00 0.00 H HETATM 313 HN2 NH2 A 22 5.822 -3.796 -13.623 1.00 0.00 H TER 314 NH2 A 22