HETATM 1 C ACE A 1 21.790 0.701 -7.593 1.00 0.00 C HETATM 2 O ACE A 1 22.176 -0.254 -8.271 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.362 1.185 -7.679 1.00 0.00 C HETATM 4 H1 ACE A 1 20.191 1.883 -6.886 1.00 0.00 H HETATM 5 H2 ACE A 1 19.693 0.338 -7.570 1.00 0.00 H HETATM 6 H3 ACE A 1 20.208 1.672 -8.635 1.00 0.00 H ATOM 7 N ALA A 2 22.585 1.363 -6.749 1.00 0.00 N ATOM 8 CA ALA A 2 23.990 1.005 -6.563 1.00 0.00 C ATOM 9 C ALA A 2 24.527 1.552 -5.240 1.00 0.00 C ATOM 10 O ALA A 2 24.873 0.785 -4.339 1.00 0.00 O ATOM 11 CB ALA A 2 24.827 1.514 -7.730 1.00 0.00 C ATOM 12 H ALA A 2 22.214 2.114 -6.238 1.00 0.00 H ATOM 13 HA ALA A 2 24.058 -0.074 -6.546 1.00 0.00 H ATOM 14 HB1 ALA A 2 24.543 2.529 -7.962 1.00 0.00 H ATOM 15 HB2 ALA A 2 24.659 0.886 -8.593 1.00 0.00 H ATOM 16 HB3 ALA A 2 25.874 1.485 -7.462 1.00 0.00 H ATOM 17 N TYR A 3 24.589 2.881 -5.129 1.00 0.00 N ATOM 18 CA TYR A 3 25.081 3.533 -3.915 1.00 0.00 C ATOM 19 C TYR A 3 24.167 3.243 -2.724 1.00 0.00 C ATOM 20 O TYR A 3 24.643 3.022 -1.609 1.00 0.00 O ATOM 21 CB TYR A 3 25.198 5.045 -4.128 1.00 0.00 C ATOM 22 CG TYR A 3 25.930 5.758 -3.013 1.00 0.00 C ATOM 23 CD1 TYR A 3 27.301 5.972 -3.082 1.00 0.00 C ATOM 24 CD2 TYR A 3 25.249 6.216 -1.891 1.00 0.00 C ATOM 25 CE1 TYR A 3 27.974 6.621 -2.065 1.00 0.00 C ATOM 26 CE2 TYR A 3 25.917 6.867 -0.870 1.00 0.00 C ATOM 27 CZ TYR A 3 27.277 7.066 -0.962 1.00 0.00 C ATOM 28 OH TYR A 3 27.945 7.713 0.052 1.00 0.00 O ATOM 29 H TYR A 3 24.296 3.438 -5.882 1.00 0.00 H ATOM 30 HA TYR A 3 26.061 3.133 -3.702 1.00 0.00 H ATOM 31 HB2 TYR A 3 25.733 5.230 -5.047 1.00 0.00 H ATOM 32 HB3 TYR A 3 24.207 5.469 -4.202 1.00 0.00 H ATOM 33 HD1 TYR A 3 27.844 5.622 -3.948 1.00 0.00 H ATOM 34 HD2 TYR A 3 24.182 6.056 -1.822 1.00 0.00 H ATOM 35 HE1 TYR A 3 29.040 6.779 -2.137 1.00 0.00 H ATOM 36 HE2 TYR A 3 25.372 7.217 -0.007 1.00 0.00 H ATOM 37 HH TYR A 3 27.910 8.662 -0.094 1.00 0.00 H ATOM 38 N ALA A 4 22.853 3.238 -2.967 1.00 0.00 N ATOM 39 CA ALA A 4 21.878 2.967 -1.913 1.00 0.00 C ATOM 40 C ALA A 4 22.089 1.576 -1.316 1.00 0.00 C ATOM 41 O ALA A 4 22.029 1.400 -0.099 1.00 0.00 O ATOM 42 CB ALA A 4 20.462 3.111 -2.451 1.00 0.00 C ATOM 43 H ALA A 4 22.535 3.418 -3.877 1.00 0.00 H ATOM 44 HA ALA A 4 22.017 3.704 -1.135 1.00 0.00 H ATOM 45 HB1 ALA A 4 20.294 4.136 -2.747 1.00 0.00 H ATOM 46 HB2 ALA A 4 19.755 2.837 -1.683 1.00 0.00 H ATOM 47 HB3 ALA A 4 20.334 2.464 -3.306 1.00 0.00 H ATOM 48 N GLN A 5 22.352 0.593 -2.182 1.00 0.00 N ATOM 49 CA GLN A 5 22.592 -0.781 -1.740 1.00 0.00 C ATOM 50 C GLN A 5 23.867 -0.859 -0.900 1.00 0.00 C ATOM 51 O GLN A 5 23.927 -1.600 0.082 1.00 0.00 O ATOM 52 CB GLN A 5 22.696 -1.724 -2.942 1.00 0.00 C ATOM 53 CG GLN A 5 21.612 -2.792 -2.974 1.00 0.00 C ATOM 54 CD GLN A 5 21.958 -4.009 -2.134 1.00 0.00 C ATOM 55 OE1 GLN A 5 22.497 -3.888 -1.032 1.00 0.00 O ATOM 56 NE2 GLN A 5 21.646 -5.194 -2.649 1.00 0.00 N ATOM 57 H GLN A 5 22.399 0.799 -3.140 1.00 0.00 H ATOM 58 HA GLN A 5 21.754 -1.080 -1.126 1.00 0.00 H ATOM 59 HB2 GLN A 5 22.625 -1.142 -3.849 1.00 0.00 H ATOM 60 HB3 GLN A 5 23.656 -2.218 -2.916 1.00 0.00 H ATOM 61 HG2 GLN A 5 20.694 -2.364 -2.598 1.00 0.00 H ATOM 62 HG3 GLN A 5 21.467 -3.107 -3.997 1.00 0.00 H ATOM 63 HE21 GLN A 5 21.217 -5.220 -3.530 1.00 0.00 H ATOM 64 HE22 GLN A 5 21.860 -5.995 -2.126 1.00 0.00 H ATOM 65 N TRP A 6 24.879 -0.076 -1.291 1.00 0.00 N ATOM 66 CA TRP A 6 26.155 -0.035 -0.574 1.00 0.00 C ATOM 67 C TRP A 6 25.936 0.314 0.899 1.00 0.00 C ATOM 68 O TRP A 6 26.526 -0.307 1.785 1.00 0.00 O ATOM 69 CB TRP A 6 27.093 0.986 -1.233 1.00 0.00 C ATOM 70 CG TRP A 6 28.346 1.253 -0.452 1.00 0.00 C ATOM 71 CD1 TRP A 6 29.399 0.404 -0.275 1.00 0.00 C ATOM 72 CD2 TRP A 6 28.675 2.454 0.255 1.00 0.00 C ATOM 73 NE1 TRP A 6 30.361 1.003 0.499 1.00 0.00 N ATOM 74 CE2 TRP A 6 29.941 2.261 0.838 1.00 0.00 C ATOM 75 CE3 TRP A 6 28.022 3.675 0.452 1.00 0.00 C ATOM 76 CZ2 TRP A 6 30.567 3.240 1.602 1.00 0.00 C ATOM 77 CZ3 TRP A 6 28.646 4.647 1.213 1.00 0.00 C ATOM 78 CH2 TRP A 6 29.908 4.424 1.779 1.00 0.00 C ATOM 79 H TRP A 6 24.759 0.497 -2.076 1.00 0.00 H ATOM 80 HA TRP A 6 26.602 -1.015 -0.638 1.00 0.00 H ATOM 81 HB2 TRP A 6 27.382 0.620 -2.206 1.00 0.00 H ATOM 82 HB3 TRP A 6 26.567 1.921 -1.349 1.00 0.00 H ATOM 83 HD1 TRP A 6 29.455 -0.591 -0.689 1.00 0.00 H ATOM 84 HE1 TRP A 6 31.211 0.596 0.766 1.00 0.00 H ATOM 85 HE3 TRP A 6 27.050 3.865 0.022 1.00 0.00 H ATOM 86 HZ2 TRP A 6 31.540 3.084 2.045 1.00 0.00 H ATOM 87 HZ3 TRP A 6 28.158 5.597 1.377 1.00 0.00 H ATOM 88 HH2 TRP A 6 30.358 5.210 2.366 1.00 0.00 H ATOM 89 N LEU A 7 25.071 1.302 1.150 1.00 0.00 N ATOM 90 CA LEU A 7 24.758 1.728 2.514 1.00 0.00 C ATOM 91 C LEU A 7 24.043 0.616 3.284 1.00 0.00 C ATOM 92 O LEU A 7 24.266 0.442 4.484 1.00 0.00 O ATOM 93 CB LEU A 7 23.883 2.986 2.496 1.00 0.00 C ATOM 94 CG LEU A 7 24.600 4.275 2.085 1.00 0.00 C ATOM 95 CD1 LEU A 7 23.613 5.429 2.011 1.00 0.00 C ATOM 96 CD2 LEU A 7 25.726 4.597 3.059 1.00 0.00 C ATOM 97 H LEU A 7 24.628 1.749 0.399 1.00 0.00 H ATOM 98 HA LEU A 7 25.688 1.955 3.012 1.00 0.00 H ATOM 99 HB2 LEU A 7 23.066 2.819 1.810 1.00 0.00 H ATOM 100 HB3 LEU A 7 23.476 3.128 3.486 1.00 0.00 H ATOM 101 HG LEU A 7 25.031 4.141 1.104 1.00 0.00 H ATOM 102 HD11 LEU A 7 24.128 6.357 2.211 1.00 0.00 H ATOM 103 HD12 LEU A 7 22.833 5.285 2.746 1.00 0.00 H ATOM 104 HD13 LEU A 7 23.174 5.465 1.024 1.00 0.00 H ATOM 105 HD21 LEU A 7 25.328 4.662 4.061 1.00 0.00 H ATOM 106 HD22 LEU A 7 26.176 5.541 2.789 1.00 0.00 H ATOM 107 HD23 LEU A 7 26.472 3.817 3.017 1.00 0.00 H ATOM 108 N ALA A 8 23.187 -0.134 2.583 1.00 0.00 N ATOM 109 CA ALA A 8 22.438 -1.233 3.193 1.00 0.00 C ATOM 110 C ALA A 8 23.370 -2.303 3.766 1.00 0.00 C ATOM 111 O ALA A 8 23.071 -2.903 4.800 1.00 0.00 O ATOM 112 CB ALA A 8 21.488 -1.852 2.176 1.00 0.00 C ATOM 113 H ALA A 8 23.057 0.056 1.630 1.00 0.00 H ATOM 114 HA ALA A 8 21.844 -0.823 3.997 1.00 0.00 H ATOM 115 HB1 ALA A 8 20.727 -2.419 2.693 1.00 0.00 H ATOM 116 HB2 ALA A 8 22.040 -2.508 1.519 1.00 0.00 H ATOM 117 HB3 ALA A 8 21.021 -1.070 1.595 1.00 0.00 H ATOM 118 N ASP A 9 24.501 -2.535 3.091 1.00 0.00 N ATOM 119 CA ASP A 9 25.476 -3.531 3.541 1.00 0.00 C ATOM 120 C ASP A 9 26.248 -3.047 4.776 1.00 0.00 C ATOM 121 O ASP A 9 26.900 -3.845 5.453 1.00 0.00 O ATOM 122 CB ASP A 9 26.460 -3.880 2.412 1.00 0.00 C ATOM 123 CG ASP A 9 25.784 -4.033 1.061 1.00 0.00 C ATOM 124 OD1 ASP A 9 26.209 -3.348 0.106 1.00 0.00 O ATOM 125 OD2 ASP A 9 24.832 -4.836 0.955 1.00 0.00 O ATOM 126 H ASP A 9 24.685 -2.023 2.276 1.00 0.00 H ATOM 127 HA ASP A 9 24.928 -4.422 3.810 1.00 0.00 H ATOM 128 HB2 ASP A 9 27.200 -3.101 2.334 1.00 0.00 H ATOM 129 HB3 ASP A 9 26.953 -4.812 2.653 1.00 0.00 H HETATM 130 N DAL A 10 26.172 -1.743 5.067 1.00 0.00 N HETATM 131 CA DAL A 10 26.862 -1.165 6.220 1.00 0.00 C HETATM 132 CB DAL A 10 25.847 -0.713 7.262 1.00 0.00 C HETATM 133 C DAL A 10 27.769 0.006 5.817 1.00 0.00 C HETATM 134 O DAL A 10 28.230 0.762 6.676 1.00 0.00 O HETATM 135 H DAL A 10 25.638 -1.157 4.496 1.00 0.00 H HETATM 136 HA DAL A 10 27.470 -1.937 6.664 1.00 0.00 H HETATM 137 HB1 DAL A 10 24.889 -1.167 7.052 1.00 0.00 H HETATM 138 HB2 DAL A 10 25.750 0.363 7.229 1.00 0.00 H HETATM 139 HB3 DAL A 10 26.180 -1.014 8.244 1.00 0.00 H ATOM 140 N GLY A 11 28.027 0.151 4.511 1.00 0.00 N ATOM 141 CA GLY A 11 28.875 1.229 4.033 1.00 0.00 C ATOM 142 C GLY A 11 30.334 1.036 4.412 1.00 0.00 C ATOM 143 O GLY A 11 30.891 -0.043 4.204 1.00 0.00 O ATOM 144 H GLY A 11 27.640 -0.478 3.870 1.00 0.00 H ATOM 145 HA2 GLY A 11 28.798 1.282 2.958 1.00 0.00 H ATOM 146 HA3 GLY A 11 28.525 2.159 4.453 1.00 0.00 H ATOM 147 N PRO A 12 30.986 2.076 4.967 1.00 0.00 N ATOM 148 CA PRO A 12 32.401 2.009 5.370 1.00 0.00 C ATOM 149 C PRO A 12 32.662 0.993 6.489 1.00 0.00 C ATOM 150 O PRO A 12 33.782 0.499 6.632 1.00 0.00 O ATOM 151 CB PRO A 12 32.710 3.429 5.868 1.00 0.00 C ATOM 152 CG PRO A 12 31.613 4.286 5.332 1.00 0.00 C ATOM 153 CD PRO A 12 30.404 3.401 5.239 1.00 0.00 C ATOM 154 HA PRO A 12 33.036 1.778 4.527 1.00 0.00 H ATOM 155 HB2 PRO A 12 32.724 3.440 6.949 1.00 0.00 H ATOM 156 HB3 PRO A 12 33.672 3.742 5.490 1.00 0.00 H ATOM 157 HG2 PRO A 12 31.425 5.107 6.007 1.00 0.00 H ATOM 158 HG3 PRO A 12 31.882 4.658 4.354 1.00 0.00 H ATOM 159 HD2 PRO A 12 29.860 3.404 6.171 1.00 0.00 H ATOM 160 HD3 PRO A 12 29.767 3.717 4.425 1.00 0.00 H ATOM 161 N ALA A 13 31.631 0.694 7.286 1.00 0.00 N ATOM 162 CA ALA A 13 31.760 -0.251 8.398 1.00 0.00 C ATOM 163 C ALA A 13 31.976 -1.685 7.911 1.00 0.00 C ATOM 164 O ALA A 13 32.777 -2.423 8.488 1.00 0.00 O ATOM 165 CB ALA A 13 30.537 -0.178 9.303 1.00 0.00 C ATOM 166 H ALA A 13 30.765 1.125 7.130 1.00 0.00 H ATOM 167 HA ALA A 13 32.619 0.045 8.979 1.00 0.00 H ATOM 168 HB1 ALA A 13 30.437 -1.103 9.851 1.00 0.00 H ATOM 169 HB2 ALA A 13 29.653 -0.015 8.704 1.00 0.00 H ATOM 170 HB3 ALA A 13 30.654 0.641 9.999 1.00 0.00 H ATOM 171 N SER A 14 31.262 -2.076 6.853 1.00 0.00 N ATOM 172 CA SER A 14 31.385 -3.429 6.302 1.00 0.00 C ATOM 173 C SER A 14 32.761 -3.661 5.669 1.00 0.00 C ATOM 174 O SER A 14 33.216 -4.801 5.570 1.00 0.00 O ATOM 175 CB SER A 14 30.287 -3.688 5.267 1.00 0.00 C ATOM 176 OG SER A 14 30.344 -2.749 4.205 1.00 0.00 O ATOM 177 H SER A 14 30.640 -1.446 6.434 1.00 0.00 H ATOM 178 HA SER A 14 31.263 -4.125 7.118 1.00 0.00 H ATOM 179 HB2 SER A 14 30.408 -4.680 4.858 1.00 0.00 H ATOM 180 HB3 SER A 14 29.323 -3.613 5.745 1.00 0.00 H ATOM 181 HG SER A 14 29.693 -2.058 4.353 1.00 0.00 H HETATM 182 N DAL A 15 33.415 -2.579 5.236 1.00 0.00 N HETATM 183 CA DAL A 15 34.732 -2.678 4.608 1.00 0.00 C HETATM 184 CB DAL A 15 35.554 -1.432 4.904 1.00 0.00 C HETATM 185 C DAL A 15 34.603 -2.885 3.101 1.00 0.00 C HETATM 186 O DAL A 15 35.382 -3.626 2.499 1.00 0.00 O HETATM 187 H DAL A 15 33.001 -1.697 5.336 1.00 0.00 H HETATM 188 HA DAL A 15 35.243 -3.528 5.036 1.00 0.00 H HETATM 189 HB1 DAL A 15 36.528 -1.527 4.447 1.00 0.00 H HETATM 190 HB2 DAL A 15 35.667 -1.320 5.972 1.00 0.00 H HETATM 191 HB3 DAL A 15 35.051 -0.565 4.502 1.00 0.00 H HETATM 192 N NVA A 16 33.613 -2.223 2.499 1.00 0.00 N HETATM 193 CA NVA A 16 33.372 -2.325 1.064 1.00 0.00 C HETATM 194 CB NVA A 16 32.011 -2.987 0.810 1.00 0.00 C HETATM 195 CG NVA A 16 31.628 -3.071 -0.660 1.00 0.00 C HETATM 196 CD NVA A 16 30.906 -4.363 -0.979 1.00 0.00 C HETATM 197 C NVA A 16 33.419 -0.943 0.412 1.00 0.00 C HETATM 198 O NVA A 16 32.834 0.011 0.927 1.00 0.00 O HETATM 199 H NVA A 16 33.029 -1.648 3.037 1.00 0.00 H HETATM 200 HA NVA A 16 34.149 -2.942 0.638 1.00 0.00 H HETATM 201 HB2 NVA A 16 31.248 -2.423 1.327 1.00 0.00 H HETATM 202 HB3 NVA A 16 32.034 -3.990 1.210 1.00 0.00 H HETATM 203 HG2 NVA A 16 32.521 -3.021 -1.263 1.00 0.00 H HETATM 204 HG3 NVA A 16 30.975 -2.246 -0.904 1.00 0.00 H HETATM 205 HD1 NVA A 16 30.280 -4.642 -0.145 1.00 0.00 H HETATM 206 HD2 NVA A 16 31.630 -5.144 -1.163 1.00 0.00 H HETATM 207 HD3 NVA A 16 30.294 -4.226 -1.858 1.00 0.00 H ATOM 208 N PRO A 17 34.124 -0.811 -0.729 1.00 0.00 N ATOM 209 CA PRO A 17 34.244 0.467 -1.441 1.00 0.00 C ATOM 210 C PRO A 17 32.937 0.889 -2.117 1.00 0.00 C ATOM 211 O PRO A 17 32.349 0.118 -2.880 1.00 0.00 O ATOM 212 CB PRO A 17 35.325 0.192 -2.488 1.00 0.00 C ATOM 213 CG PRO A 17 35.266 -1.278 -2.721 1.00 0.00 C ATOM 214 CD PRO A 17 34.867 -1.893 -1.408 1.00 0.00 C ATOM 215 HA PRO A 17 34.576 1.254 -0.779 1.00 0.00 H ATOM 216 HB2 PRO A 17 35.104 0.744 -3.391 1.00 0.00 H ATOM 217 HB3 PRO A 17 36.289 0.492 -2.104 1.00 0.00 H ATOM 218 HG2 PRO A 17 34.529 -1.501 -3.478 1.00 0.00 H ATOM 219 HG3 PRO A 17 36.237 -1.640 -3.024 1.00 0.00 H ATOM 220 HD2 PRO A 17 34.234 -2.751 -1.572 1.00 0.00 H ATOM 221 HD3 PRO A 17 35.743 -2.172 -0.841 1.00 0.00 H ATOM 222 N PRO A 18 32.465 2.124 -1.846 1.00 0.00 N ATOM 223 CA PRO A 18 31.224 2.653 -2.433 1.00 0.00 C ATOM 224 C PRO A 18 31.265 2.661 -3.963 1.00 0.00 C ATOM 225 O PRO A 18 32.282 3.015 -4.562 1.00 0.00 O ATOM 226 CB PRO A 18 31.145 4.090 -1.893 1.00 0.00 C ATOM 227 CG PRO A 18 32.522 4.405 -1.414 1.00 0.00 C ATOM 228 CD PRO A 18 33.102 3.102 -0.951 1.00 0.00 C ATOM 229 HA PRO A 18 30.363 2.094 -2.100 1.00 0.00 H ATOM 230 HB2 PRO A 18 30.842 4.758 -2.685 1.00 0.00 H ATOM 231 HB3 PRO A 18 30.430 4.135 -1.085 1.00 0.00 H ATOM 232 HG2 PRO A 18 33.110 4.810 -2.225 1.00 0.00 H ATOM 233 HG3 PRO A 18 32.476 5.108 -0.596 1.00 0.00 H ATOM 234 HD2 PRO A 18 34.175 3.100 -1.072 1.00 0.00 H ATOM 235 HD3 PRO A 18 32.833 2.911 0.078 1.00 0.00 H ATOM 236 N PRO A 19 30.154 2.266 -4.618 1.00 0.00 N ATOM 237 CA PRO A 19 30.069 2.226 -6.083 1.00 0.00 C ATOM 238 C PRO A 19 29.957 3.618 -6.702 1.00 0.00 C ATOM 239 O PRO A 19 29.405 4.537 -6.093 1.00 0.00 O ATOM 240 CB PRO A 19 28.796 1.419 -6.338 1.00 0.00 C ATOM 241 CG PRO A 19 27.948 1.660 -5.138 1.00 0.00 C ATOM 242 CD PRO A 19 28.896 1.825 -3.981 1.00 0.00 C ATOM 243 HA PRO A 19 30.915 1.710 -6.511 1.00 0.00 H ATOM 244 HB2 PRO A 19 28.317 1.772 -7.240 1.00 0.00 H ATOM 245 HB3 PRO A 19 29.043 0.373 -6.442 1.00 0.00 H ATOM 246 HG2 PRO A 19 27.365 2.558 -5.275 1.00 0.00 H ATOM 247 HG3 PRO A 19 27.299 0.813 -4.972 1.00 0.00 H ATOM 248 HD2 PRO A 19 28.528 2.577 -3.299 1.00 0.00 H ATOM 249 HD3 PRO A 19 29.034 0.885 -3.469 1.00 0.00 H ATOM 250 N SER A 20 30.485 3.761 -7.918 1.00 0.00 N ATOM 251 CA SER A 20 30.451 5.038 -8.629 1.00 0.00 C ATOM 252 C SER A 20 29.687 4.908 -9.946 1.00 0.00 C ATOM 253 O SER A 20 29.971 4.026 -10.757 1.00 0.00 O ATOM 254 CB SER A 20 31.874 5.535 -8.896 1.00 0.00 C ATOM 255 OG SER A 20 32.549 5.828 -7.684 1.00 0.00 O ATOM 256 H SER A 20 30.911 2.989 -8.347 1.00 0.00 H ATOM 257 HA SER A 20 29.942 5.753 -8.001 1.00 0.00 H ATOM 258 HB2 SER A 20 32.427 4.772 -9.425 1.00 0.00 H ATOM 259 HB3 SER A 20 31.833 6.432 -9.498 1.00 0.00 H ATOM 260 HG SER A 20 33.016 5.047 -7.379 1.00 0.00 H HETATM 261 N NH2 A 21 28.713 5.788 -10.160 1.00 0.00 N HETATM 262 HN1 NH2 A 21 28.539 6.465 -9.471 1.00 0.00 H HETATM 263 HN2 NH2 A 21 28.207 5.725 -10.996 1.00 0.00 H TER 264 NH2 A 21