ATOM 1 N PHE A 1 -12.361 6.287 6.672 1.00 78.60 N ATOM 2 H PHE A 1 -12.183 6.860 7.484 1.00 78.60 H ATOM 3 H2 PHE A 1 -13.359 6.173 6.572 1.00 78.60 H ATOM 4 H3 PHE A 1 -11.947 5.374 6.798 1.00 78.60 H ATOM 5 CA PHE A 1 -11.827 6.927 5.450 1.00 78.60 C ATOM 6 HA PHE A 1 -12.065 6.273 4.611 1.00 78.60 H ATOM 7 C PHE A 1 -10.304 7.018 5.438 1.00 78.60 C ATOM 8 CB PHE A 1 -12.530 8.253 5.155 1.00 78.60 C ATOM 9 HB2 PHE A 1 -11.971 8.790 4.388 1.00 78.60 H ATOM 10 HB3 PHE A 1 -12.557 8.873 6.051 1.00 78.60 H ATOM 11 O PHE A 1 -9.719 6.494 4.503 1.00 78.60 O ATOM 12 CG PHE A 1 -13.933 8.001 4.640 1.00 78.60 C ATOM 13 CD1 PHE A 1 -14.121 7.659 3.286 1.00 78.60 C ATOM 14 HD1 PHE A 1 -13.286 7.637 2.601 1.00 78.60 H ATOM 15 CD2 PHE A 1 -15.041 8.038 5.510 1.00 78.60 C ATOM 16 HD2 PHE A 1 -14.928 8.331 6.544 1.00 78.60 H ATOM 17 CE1 PHE A 1 -15.407 7.359 2.804 1.00 78.60 C ATOM 18 HE1 PHE A 1 -15.553 7.113 1.763 1.00 78.60 H ATOM 19 CE2 PHE A 1 -16.326 7.731 5.026 1.00 78.60 C ATOM 20 HE2 PHE A 1 -17.182 7.776 5.683 1.00 78.60 H ATOM 21 CZ PHE A 1 -16.508 7.391 3.675 1.00 78.60 C ATOM 22 HZ PHE A 1 -17.497 7.172 3.301 1.00 78.60 H ATOM 23 N ILE A 2 -9.644 7.579 6.462 1.00 86.71 N ATOM 24 H ILE A 2 -10.148 8.090 7.173 1.00 86.71 H ATOM 25 CA ILE A 2 -8.169 7.735 6.480 1.00 86.71 C ATOM 26 HA ILE A 2 -7.881 8.354 5.630 1.00 86.71 H ATOM 27 C ILE A 2 -7.410 6.407 6.302 1.00 86.71 C ATOM 28 CB ILE A 2 -7.731 8.484 7.763 1.00 86.71 C ATOM 29 HB ILE A 2 -8.184 7.988 8.622 1.00 86.71 H ATOM 30 O ILE A 2 -6.499 6.346 5.483 1.00 86.71 O ATOM 31 CG1 ILE A 2 -8.240 9.945 7.704 1.00 86.71 C ATOM 32 HG12 ILE A 2 -9.290 9.960 7.412 1.00 86.71 H ATOM 33 HG13 ILE A 2 -7.681 10.496 6.949 1.00 86.71 H ATOM 34 CG2 ILE A 2 -6.203 8.457 7.954 1.00 86.71 C ATOM 35 HG21 ILE A 2 -5.839 7.439 8.092 1.00 86.71 H ATOM 36 HG22 ILE A 2 -5.915 9.018 8.843 1.00 86.71 H ATOM 37 HG23 ILE A 2 -5.706 8.896 7.089 1.00 86.71 H ATOM 38 CD1 ILE A 2 -8.146 10.694 9.039 1.00 86.71 C ATOM 39 HD11 ILE A 2 -8.629 11.666 8.940 1.00 86.71 H ATOM 40 HD12 ILE A 2 -7.104 10.858 9.316 1.00 86.71 H ATOM 41 HD13 ILE A 2 -8.648 10.128 9.823 1.00 86.71 H ATOM 42 N LEU A 3 -7.813 5.326 6.987 1.00 88.35 N ATOM 43 H LEU A 3 -8.497 5.433 7.722 1.00 88.35 H ATOM 44 CA LEU A 3 -7.140 4.022 6.840 1.00 88.35 C ATOM 45 HA LEU A 3 -6.081 4.153 7.061 1.00 88.35 H ATOM 46 C LEU A 3 -7.206 3.461 5.406 1.00 88.35 C ATOM 47 CB LEU A 3 -7.709 2.987 7.831 1.00 88.35 C ATOM 48 HB2 LEU A 3 -7.268 2.027 7.562 1.00 88.35 H ATOM 49 HB3 LEU A 3 -8.785 2.885 7.691 1.00 88.35 H ATOM 50 O LEU A 3 -6.249 2.839 4.956 1.00 88.35 O ATOM 51 CG LEU A 3 -7.378 3.265 9.313 1.00 88.35 C ATOM 52 HG LEU A 3 -6.553 3.974 9.379 1.00 88.35 H ATOM 53 CD1 LEU A 3 -8.590 3.845 10.050 1.00 88.35 C ATOM 54 HD11 LEU A 3 -8.322 4.021 11.092 1.00 88.35 H ATOM 55 HD12 LEU A 3 -8.885 4.795 9.605 1.00 88.35 H ATOM 56 HD13 LEU A 3 -9.420 3.140 10.020 1.00 88.35 H ATOM 57 CD2 LEU A 3 -6.962 1.979 10.024 1.00 88.35 C ATOM 58 HD21 LEU A 3 -6.728 2.190 11.068 1.00 88.35 H ATOM 59 HD22 LEU A 3 -6.070 1.568 9.553 1.00 88.35 H ATOM 60 HD23 LEU A 3 -7.763 1.241 9.979 1.00 88.35 H ATOM 61 N ALA A 4 -8.299 3.712 4.674 1.00 87.89 N ATOM 62 H ALA A 4 -9.009 4.322 5.053 1.00 87.89 H ATOM 63 CA ALA A 4 -8.435 3.275 3.282 1.00 87.89 C ATOM 64 HA ALA A 4 -8.175 2.218 3.218 1.00 87.89 H ATOM 65 C ALA A 4 -7.473 4.037 2.356 1.00 87.89 C ATOM 66 CB ALA A 4 -9.897 3.439 2.845 1.00 87.89 C ATOM 67 HB1 ALA A 4 -10.550 2.867 3.504 1.00 87.89 H ATOM 68 HB2 ALA A 4 -10.009 3.057 1.830 1.00 87.89 H ATOM 69 HB3 ALA A 4 -10.185 4.490 2.853 1.00 87.89 H ATOM 70 O ALA A 4 -6.832 3.432 1.501 1.00 87.89 O ATOM 71 N PHE A 5 -7.313 5.347 2.577 1.00 89.95 N ATOM 72 H PHE A 5 -7.854 5.790 3.306 1.00 89.95 H ATOM 73 CA PHE A 5 -6.313 6.148 1.869 1.00 89.95 C ATOM 74 HA PHE A 5 -6.450 6.024 0.795 1.00 89.95 H ATOM 75 C PHE A 5 -4.891 5.690 2.180 1.00 89.95 C ATOM 76 CB PHE A 5 -6.473 7.633 2.215 1.00 89.95 C ATOM 77 HB2 PHE A 5 -5.507 8.126 2.106 1.00 89.95 H ATOM 78 HB3 PHE A 5 -6.776 7.750 3.255 1.00 89.95 H ATOM 79 O PHE A 5 -4.082 5.590 1.265 1.00 89.95 O ATOM 80 CG PHE A 5 -7.447 8.344 1.306 1.00 89.95 C ATOM 81 CD1 PHE A 5 -7.008 8.808 0.052 1.00 89.95 C ATOM 82 HD1 PHE A 5 -5.982 8.664 -0.253 1.00 89.95 H ATOM 83 CD2 PHE A 5 -8.786 8.529 1.694 1.00 89.95 C ATOM 84 HD2 PHE A 5 -9.124 8.171 2.656 1.00 89.95 H ATOM 85 CE1 PHE A 5 -7.904 9.462 -0.808 1.00 89.95 C ATOM 86 HE1 PHE A 5 -7.566 9.820 -1.769 1.00 89.95 H ATOM 87 CE2 PHE A 5 -9.684 9.184 0.832 1.00 89.95 C ATOM 88 HE2 PHE A 5 -10.713 9.332 1.123 1.00 89.95 H ATOM 89 CZ PHE A 5 -9.241 9.651 -0.418 1.00 89.95 C ATOM 90 HZ PHE A 5 -9.927 10.156 -1.083 1.00 89.95 H ATOM 91 N LEU A 6 -4.589 5.370 3.440 1.00 91.48 N ATOM 92 H LEU A 6 -5.285 5.507 4.160 1.00 91.48 H ATOM 93 CA LEU A 6 -3.252 4.924 3.824 1.00 91.48 C ATOM 94 HA LEU A 6 -2.541 5.672 3.472 1.00 91.48 H ATOM 95 C LEU A 6 -2.873 3.602 3.143 1.00 91.48 C ATOM 96 CB LEU A 6 -3.158 4.809 5.357 1.00 91.48 C ATOM 97 HB2 LEU A 6 -3.996 5.316 5.836 1.00 91.48 H ATOM 98 HB3 LEU A 6 -3.212 3.757 5.639 1.00 91.48 H ATOM 99 O LEU A 6 -1.761 3.473 2.643 1.00 91.48 O ATOM 100 CG LEU A 6 -1.847 5.417 5.885 1.00 91.48 C ATOM 101 HG LEU A 6 -1.028 5.171 5.210 1.00 91.48 H ATOM 102 CD1 LEU A 6 -1.976 6.939 5.998 1.00 91.48 C ATOM 103 HD11 LEU A 6 -2.189 7.369 5.019 1.00 91.48 H ATOM 104 HD12 LEU A 6 -2.774 7.204 6.692 1.00 91.48 H ATOM 105 HD13 LEU A 6 -1.036 7.356 6.358 1.00 91.48 H ATOM 106 CD2 LEU A 6 -1.514 4.856 7.266 1.00 91.48 C ATOM 107 HD21 LEU A 6 -0.591 5.308 7.629 1.00 91.48 H ATOM 108 HD22 LEU A 6 -1.360 3.779 7.194 1.00 91.48 H ATOM 109 HD23 LEU A 6 -2.322 5.065 7.967 1.00 91.48 H ATOM 110 N GLY A 7 -3.810 2.650 3.070 1.00 90.66 N ATOM 111 H GLY A 7 -4.693 2.805 3.535 1.00 90.66 H ATOM 112 CA GLY A 7 -3.606 1.390 2.352 1.00 90.66 C ATOM 113 HA2 GLY A 7 -4.474 0.749 2.505 1.00 90.66 H ATOM 114 HA3 GLY A 7 -2.723 0.884 2.742 1.00 90.66 H ATOM 115 C GLY A 7 -3.423 1.592 0.847 1.00 90.66 C ATOM 116 O GLY A 7 -2.533 0.990 0.253 1.00 90.66 O ATOM 117 N TRP A 8 -4.214 2.478 0.235 1.00 89.49 N ATOM 118 H TRP A 8 -4.943 2.936 0.762 1.00 89.49 H ATOM 119 CA TRP A 8 -4.091 2.774 -1.194 1.00 89.49 C ATOM 120 HA TRP A 8 -4.089 1.826 -1.732 1.00 89.49 H ATOM 121 C TRP A 8 -2.773 3.479 -1.531 1.00 89.49 C ATOM 122 CB TRP A 8 -5.298 3.594 -1.656 1.00 89.49 C ATOM 123 HB2 TRP A 8 -5.271 4.569 -1.169 1.00 89.49 H ATOM 124 HB3 TRP A 8 -6.207 3.088 -1.334 1.00 89.49 H ATOM 125 O TRP A 8 -2.086 3.076 -2.465 1.00 89.49 O ATOM 126 CG TRP A 8 -5.402 3.802 -3.137 1.00 89.49 C ATOM 127 CD1 TRP A 8 -5.027 2.918 -4.092 1.00 89.49 C ATOM 128 HD1 TRP A 8 -4.580 1.952 -3.908 1.00 89.49 H ATOM 129 CD2 TRP A 8 -5.921 4.963 -3.856 1.00 89.49 C ATOM 130 CE2 TRP A 8 -5.841 4.698 -5.256 1.00 89.49 C ATOM 131 CE3 TRP A 8 -6.448 6.215 -3.467 1.00 89.49 C ATOM 132 HE3 TRP A 8 -6.520 6.451 -2.416 1.00 89.49 H ATOM 133 NE1 TRP A 8 -5.291 3.439 -5.341 1.00 89.49 N ATOM 134 HE1 TRP A 8 -5.060 2.963 -6.202 1.00 89.49 H ATOM 135 CH2 TRP A 8 -6.778 6.858 -5.803 1.00 89.49 C ATOM 136 HH2 TRP A 8 -7.100 7.584 -6.535 1.00 89.49 H ATOM 137 CZ2 TRP A 8 -6.258 5.623 -6.223 1.00 89.49 C ATOM 138 HZ2 TRP A 8 -6.173 5.389 -7.274 1.00 89.49 H ATOM 139 CZ3 TRP A 8 -6.872 7.151 -4.430 1.00 89.49 C ATOM 140 HZ3 TRP A 8 -7.269 8.105 -4.115 1.00 89.49 H ATOM 141 N ILE A 9 -2.375 4.469 -0.726 1.00 93.24 N ATOM 142 H ILE A 9 -2.988 4.752 0.024 1.00 93.24 H ATOM 143 CA ILE A 9 -1.080 5.146 -0.858 1.00 93.24 C ATOM 144 HA ILE A 9 -0.985 5.525 -1.875 1.00 93.24 H ATOM 145 C ILE A 9 0.055 4.143 -0.649 1.00 93.24 C ATOM 146 CB ILE A 9 -0.984 6.342 0.118 1.00 93.24 C ATOM 147 HB ILE A 9 -1.239 5.992 1.118 1.00 93.24 H ATOM 148 O ILE A 9 0.974 4.108 -1.455 1.00 93.24 O ATOM 149 CG1 ILE A 9 -1.979 7.452 -0.297 1.00 93.24 C ATOM 150 HG12 ILE A 9 -1.616 7.946 -1.198 1.00 93.24 H ATOM 151 HG13 ILE A 9 -2.947 7.015 -0.540 1.00 93.24 H ATOM 152 CG2 ILE A 9 0.446 6.918 0.157 1.00 93.24 C ATOM 153 HG21 ILE A 9 0.497 7.784 0.817 1.00 93.24 H ATOM 154 HG22 ILE A 9 0.759 7.214 -0.845 1.00 93.24 H ATOM 155 HG23 ILE A 9 1.149 6.180 0.542 1.00 93.24 H ATOM 156 CD1 ILE A 9 -2.213 8.508 0.793 1.00 93.24 C ATOM 157 HD11 ILE A 9 -1.310 9.094 0.963 1.00 93.24 H ATOM 158 HD12 ILE A 9 -2.515 8.024 1.721 1.00 93.24 H ATOM 159 HD13 ILE A 9 -3.007 9.182 0.473 1.00 93.24 H ATOM 160 N GLY A 10 -0.021 3.291 0.377 1.00 92.29 N ATOM 161 H GLY A 10 -0.792 3.374 1.025 1.00 92.29 H ATOM 162 CA GLY A 10 0.976 2.251 0.627 1.00 92.29 C ATOM 163 HA2 GLY A 10 1.944 2.713 0.824 1.00 92.29 H ATOM 164 HA3 GLY A 10 0.676 1.676 1.503 1.00 92.29 H ATOM 165 C GLY A 10 1.131 1.284 -0.547 1.00 92.29 C ATOM 166 O GLY A 10 2.253 0.982 -0.939 1.00 92.29 O ATOM 167 N ALA A 11 0.022 0.857 -1.159 1.00 90.58 N ATOM 168 H ALA A 11 -0.876 1.115 -0.776 1.00 90.58 H ATOM 169 CA ALA A 11 0.048 0.003 -2.344 1.00 90.58 C ATOM 170 HA ALA A 11 0.651 -0.878 -2.125 1.00 90.58 H ATOM 171 C ALA A 11 0.695 0.708 -3.546 1.00 90.58 C ATOM 172 CB ALA A 11 -1.381 -0.456 -2.654 1.00 90.58 C ATOM 173 HB1 ALA A 11 -2.015 0.403 -2.876 1.00 90.58 H ATOM 174 HB2 ALA A 11 -1.367 -1.121 -3.518 1.00 90.58 H ATOM 175 HB3 ALA A 11 -1.790 -0.995 -1.799 1.00 90.58 H ATOM 176 O ALA A 11 1.579 0.138 -4.175 1.00 90.58 O ATOM 177 N ILE A 12 0.317 1.961 -3.823 1.00 93.41 N ATOM 178 H ILE A 12 -0.412 2.377 -3.261 1.00 93.41 H ATOM 179 CA ILE A 12 0.912 2.761 -4.906 1.00 93.41 C ATOM 180 HA ILE A 12 0.789 2.225 -5.847 1.00 93.41 H ATOM 181 C ILE A 12 2.415 2.936 -4.677 1.00 93.41 C ATOM 182 CB ILE A 12 0.206 4.132 -5.023 1.00 93.41 C ATOM 183 HB ILE A 12 0.180 4.593 -4.036 1.00 93.41 H ATOM 184 O ILE A 12 3.207 2.694 -5.583 1.00 93.41 O ATOM 185 CG1 ILE A 12 -1.244 3.952 -5.525 1.00 93.41 C ATOM 186 HG12 ILE A 12 -1.725 3.125 -5.003 1.00 93.41 H ATOM 187 HG13 ILE A 12 -1.229 3.700 -6.585 1.00 93.41 H ATOM 188 CG2 ILE A 12 0.969 5.075 -5.978 1.00 93.41 C ATOM 189 HG21 ILE A 12 1.960 5.304 -5.586 1.00 93.41 H ATOM 190 HG22 ILE A 12 0.450 6.026 -6.091 1.00 93.41 H ATOM 191 HG23 ILE A 12 1.077 4.609 -6.958 1.00 93.41 H ATOM 192 CD1 ILE A 12 -2.112 5.201 -5.320 1.00 93.41 C ATOM 193 HD11 ILE A 12 -3.114 5.007 -5.703 1.00 93.41 H ATOM 194 HD12 ILE A 12 -2.176 5.438 -4.258 1.00 93.41 H ATOM 195 HD13 ILE A 12 -1.709 6.056 -5.862 1.00 93.41 H ATOM 196 N VAL A 13 2.811 3.317 -3.461 1.00 94.55 N ATOM 197 H VAL A 13 2.101 3.483 -2.762 1.00 94.55 H ATOM 198 CA VAL A 13 4.215 3.513 -3.076 1.00 94.55 C ATOM 199 HA VAL A 13 4.673 4.228 -3.759 1.00 94.55 H ATOM 200 C VAL A 13 4.996 2.208 -3.214 1.00 94.55 C ATOM 201 CB VAL A 13 4.308 4.080 -1.646 1.00 94.55 C ATOM 202 HB VAL A 13 3.704 3.465 -0.979 1.00 94.55 H ATOM 203 O VAL A 13 6.093 2.225 -3.757 1.00 94.55 O ATOM 204 CG1 VAL A 13 5.743 4.113 -1.105 1.00 94.55 C ATOM 205 HG11 VAL A 13 5.765 4.620 -0.140 1.00 94.55 H ATOM 206 HG12 VAL A 13 6.113 3.098 -0.963 1.00 94.55 H ATOM 207 HG13 VAL A 13 6.395 4.637 -1.803 1.00 94.55 H ATOM 208 CG2 VAL A 13 3.785 5.525 -1.594 1.00 94.55 C ATOM 209 HG21 VAL A 13 2.828 5.615 -2.109 1.00 94.55 H ATOM 210 HG22 VAL A 13 3.653 5.827 -0.555 1.00 94.55 H ATOM 211 HG23 VAL A 13 4.494 6.195 -2.079 1.00 94.55 H ATOM 212 N SER A 14 4.422 1.075 -2.801 1.00 92.81 N ATOM 213 H SER A 14 3.521 1.125 -2.348 1.00 92.81 H ATOM 214 CA SER A 14 5.059 -0.239 -2.925 1.00 92.81 C ATOM 215 HA SER A 14 6.059 -0.184 -2.495 1.00 92.81 H ATOM 216 C SER A 14 5.206 -0.716 -4.368 1.00 92.81 C ATOM 217 CB SER A 14 4.260 -1.289 -2.155 1.00 92.81 C ATOM 218 HB2 SER A 14 4.088 -0.945 -1.135 1.00 92.81 H ATOM 219 HB3 SER A 14 3.298 -1.448 -2.643 1.00 92.81 H ATOM 220 O SER A 14 6.080 -1.530 -4.622 1.00 92.81 O ATOM 221 OG SER A 14 4.978 -2.506 -2.110 1.00 92.81 O ATOM 222 HG SER A 14 5.495 -2.582 -2.916 1.00 92.81 H ATOM 223 N THR A 15 4.351 -0.270 -5.291 1.00 90.11 N ATOM 224 H THR A 15 3.554 0.272 -4.989 1.00 90.11 H ATOM 225 CA THR A 15 4.493 -0.577 -6.726 1.00 90.11 C ATOM 226 HA THR A 15 4.977 -1.547 -6.841 1.00 90.11 H ATOM 227 C THR A 15 5.371 0.425 -7.469 1.00 90.11 C ATOM 228 CB THR A 15 3.128 -0.644 -7.424 1.00 90.11 C ATOM 229 HB THR A 15 3.292 -0.791 -8.492 1.00 90.11 H ATOM 230 O THR A 15 5.854 0.129 -8.557 1.00 90.11 O ATOM 231 CG2 THR A 15 2.282 -1.811 -6.914 1.00 90.11 C ATOM 232 HG21 THR A 15 2.799 -2.748 -7.123 1.00 90.11 H ATOM 233 HG22 THR A 15 2.118 -1.728 -5.840 1.00 90.11 H ATOM 234 HG23 THR A 15 1.320 -1.812 -7.427 1.00 90.11 H ATOM 235 OG1 THR A 15 2.372 0.540 -7.252 1.00 90.11 O ATOM 236 HG1 THR A 15 2.925 1.214 -6.849 1.00 90.11 H ATOM 237 N ALA A 16 5.522 1.633 -6.919 1.00 89.75 N ATOM 238 H ALA A 16 5.066 1.820 -6.037 1.00 89.75 H ATOM 239 CA ALA A 16 6.333 2.696 -7.497 1.00 89.75 C ATOM 240 HA ALA A 16 6.334 2.595 -8.582 1.00 89.75 H ATOM 241 C ALA A 16 7.794 2.628 -7.038 1.00 89.75 C ATOM 242 CB ALA A 16 5.696 4.043 -7.140 1.00 89.75 C ATOM 243 HB1 ALA A 16 6.275 4.849 -7.592 1.00 89.75 H ATOM 244 HB2 ALA A 16 4.676 4.080 -7.521 1.00 89.75 H ATOM 245 HB3 ALA A 16 5.684 4.171 -6.058 1.00 89.75 H ATOM 246 O ALA A 16 8.678 3.031 -7.793 1.00 89.75 O ATOM 247 N LEU A 17 8.062 2.127 -5.826 1.00 76.67 N ATOM 248 H LEU A 17 7.297 1.832 -5.237 1.00 76.67 H ATOM 249 CA LEU A 17 9.384 1.595 -5.527 1.00 76.67 C ATOM 250 HA LEU A 17 10.116 2.326 -5.869 1.00 76.67 H ATOM 251 C LEU A 17 9.539 0.293 -6.337 1.00 76.67 C ATOM 252 CB LEU A 17 9.603 1.368 -4.020 1.00 76.67 C ATOM 253 HB2 LEU A 17 8.677 1.053 -3.538 1.00 76.67 H ATOM 254 HB3 LEU A 17 10.307 0.541 -3.928 1.00 76.67 H ATOM 255 O LEU A 17 8.707 -0.595 -6.161 1.00 76.67 O ATOM 256 CG LEU A 17 10.213 2.592 -3.310 1.00 76.67 C ATOM 257 HG LEU A 17 10.851 3.143 -4.002 1.00 76.67 H ATOM 258 CD1 LEU A 17 9.144 3.543 -2.770 1.00 76.67 C ATOM 259 HD11 LEU A 17 9.615 4.404 -2.296 1.00 76.67 H ATOM 260 HD12 LEU A 17 8.517 3.018 -2.049 1.00 76.67 H ATOM 261 HD13 LEU A 17 8.520 3.884 -3.596 1.00 76.67 H ATOM 262 CD2 LEU A 17 11.094 2.149 -2.142 1.00 76.67 C ATOM 263 HD21 LEU A 17 11.904 1.523 -2.516 1.00 76.67 H ATOM 264 HD22 LEU A 17 11.522 3.021 -1.647 1.00 76.67 H ATOM 265 HD23 LEU A 17 10.501 1.575 -1.430 1.00 76.67 H ATOM 266 N PRO A 18 10.519 0.222 -7.257 1.00 61.78 N ATOM 267 CA PRO A 18 10.721 -0.928 -8.138 1.00 61.78 C ATOM 268 HA PRO A 18 9.825 -1.093 -8.737 1.00 61.78 H ATOM 269 C PRO A 18 11.005 -2.229 -7.381 1.00 61.78 C ATOM 270 CB PRO A 18 11.891 -0.545 -9.050 1.00 61.78 C ATOM 271 HB2 PRO A 18 11.504 -0.056 -9.945 1.00 61.78 H ATOM 272 HB3 PRO A 18 12.499 -1.407 -9.321 1.00 61.78 H ATOM 273 O PRO A 18 11.554 -2.160 -6.255 1.00 61.78 O ATOM 274 CG PRO A 18 12.674 0.462 -8.214 1.00 61.78 C ATOM 275 HG2 PRO A 18 13.263 1.137 -8.836 1.00 61.78 H ATOM 276 HG3 PRO A 18 13.311 -0.067 -7.505 1.00 61.78 H ATOM 277 CD PRO A 18 11.575 1.198 -7.463 1.00 61.78 C ATOM 278 HD2 PRO A 18 11.195 2.020 -8.070 1.00 61.78 H ATOM 279 HD3 PRO A 18 11.972 1.567 -6.518 1.00 61.78 H ATOM 280 OXT PRO A 18 10.737 -3.277 -8.007 1.00 61.78 O TER 281 PRO A 18 END