HETATM 1 C ACE A 1 21.943 2.478 -6.675 1.00 0.00 C HETATM 2 O ACE A 1 22.576 3.526 -6.814 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.432 2.481 -6.722 1.00 0.00 C HETATM 4 H1 ACE A 1 20.103 3.288 -7.358 1.00 0.00 H HETATM 5 H2 ACE A 1 20.051 2.620 -5.721 1.00 0.00 H HETATM 6 H3 ACE A 1 20.092 1.535 -7.119 1.00 0.00 H ATOM 7 N ALA A 2 22.524 1.289 -6.476 1.00 0.00 N ATOM 8 CA ALA A 2 23.979 1.121 -6.404 1.00 0.00 C ATOM 9 C ALA A 2 24.541 1.689 -5.100 1.00 0.00 C ATOM 10 O ALA A 2 24.985 0.935 -4.232 1.00 0.00 O ATOM 11 CB ALA A 2 24.660 1.757 -7.612 1.00 0.00 C ATOM 12 H ALA A 2 21.955 0.497 -6.373 1.00 0.00 H ATOM 13 HA ALA A 2 24.183 0.060 -6.431 1.00 0.00 H ATOM 14 HB1 ALA A 2 23.915 2.200 -8.256 1.00 0.00 H ATOM 15 HB2 ALA A 2 25.201 0.998 -8.160 1.00 0.00 H ATOM 16 HB3 ALA A 2 25.349 2.519 -7.280 1.00 0.00 H ATOM 17 N TYR A 3 24.513 3.017 -4.965 1.00 0.00 N ATOM 18 CA TYR A 3 25.015 3.680 -3.762 1.00 0.00 C ATOM 19 C TYR A 3 24.117 3.383 -2.563 1.00 0.00 C ATOM 20 O TYR A 3 24.608 3.125 -1.462 1.00 0.00 O ATOM 21 CB TYR A 3 25.114 5.191 -3.985 1.00 0.00 C ATOM 22 CG TYR A 3 25.904 5.910 -2.915 1.00 0.00 C ATOM 23 CD1 TYR A 3 27.266 6.137 -3.065 1.00 0.00 C ATOM 24 CD2 TYR A 3 25.287 6.361 -1.754 1.00 0.00 C ATOM 25 CE1 TYR A 3 27.991 6.794 -2.090 1.00 0.00 C ATOM 26 CE2 TYR A 3 26.005 7.018 -0.774 1.00 0.00 C ATOM 27 CZ TYR A 3 27.357 7.232 -0.948 1.00 0.00 C ATOM 28 OH TYR A 3 28.077 7.887 0.026 1.00 0.00 O ATOM 29 H TYR A 3 24.142 3.563 -5.688 1.00 0.00 H ATOM 30 HA TYR A 3 26.003 3.291 -3.560 1.00 0.00 H ATOM 31 HB2 TYR A 3 25.595 5.377 -4.933 1.00 0.00 H ATOM 32 HB3 TYR A 3 24.118 5.610 -4.003 1.00 0.00 H ATOM 33 HD1 TYR A 3 27.760 5.792 -3.961 1.00 0.00 H ATOM 34 HD2 TYR A 3 24.227 6.190 -1.622 1.00 0.00 H ATOM 35 HE1 TYR A 3 29.049 6.962 -2.225 1.00 0.00 H ATOM 36 HE2 TYR A 3 25.509 7.362 0.120 1.00 0.00 H ATOM 37 HH TYR A 3 28.739 7.295 0.390 1.00 0.00 H ATOM 38 N ALA A 4 22.800 3.411 -2.785 1.00 0.00 N ATOM 39 CA ALA A 4 21.837 3.131 -1.722 1.00 0.00 C ATOM 40 C ALA A 4 22.020 1.710 -1.192 1.00 0.00 C ATOM 41 O ALA A 4 21.977 1.481 0.018 1.00 0.00 O ATOM 42 CB ALA A 4 20.416 3.338 -2.224 1.00 0.00 C ATOM 43 H ALA A 4 22.471 3.614 -3.685 1.00 0.00 H ATOM 44 HA ALA A 4 22.017 3.829 -0.918 1.00 0.00 H ATOM 45 HB1 ALA A 4 20.288 4.369 -2.521 1.00 0.00 H ATOM 46 HB2 ALA A 4 19.718 3.102 -1.434 1.00 0.00 H ATOM 47 HB3 ALA A 4 20.235 2.694 -3.070 1.00 0.00 H ATOM 48 N GLN A 5 22.249 0.763 -2.108 1.00 0.00 N ATOM 49 CA GLN A 5 22.466 -0.634 -1.737 1.00 0.00 C ATOM 50 C GLN A 5 23.751 -0.774 -0.920 1.00 0.00 C ATOM 51 O GLN A 5 23.806 -1.545 0.038 1.00 0.00 O ATOM 52 CB GLN A 5 22.543 -1.514 -2.987 1.00 0.00 C ATOM 53 CG GLN A 5 22.241 -2.981 -2.723 1.00 0.00 C ATOM 54 CD GLN A 5 20.754 -3.285 -2.750 1.00 0.00 C ATOM 55 OE1 GLN A 5 20.204 -3.652 -3.787 1.00 0.00 O ATOM 56 NE2 GLN A 5 20.095 -3.132 -1.606 1.00 0.00 N ATOM 57 H GLN A 5 22.287 1.014 -3.056 1.00 0.00 H ATOM 58 HA GLN A 5 21.630 -0.952 -1.131 1.00 0.00 H ATOM 59 HB2 GLN A 5 21.834 -1.148 -3.716 1.00 0.00 H ATOM 60 HB3 GLN A 5 23.538 -1.444 -3.402 1.00 0.00 H ATOM 61 HG2 GLN A 5 22.728 -3.577 -3.479 1.00 0.00 H ATOM 62 HG3 GLN A 5 22.631 -3.245 -1.751 1.00 0.00 H ATOM 63 HE21 GLN A 5 20.594 -2.835 -0.816 1.00 0.00 H ATOM 64 HE22 GLN A 5 19.134 -3.323 -1.597 1.00 0.00 H ATOM 65 N TRP A 6 24.779 -0.008 -1.305 1.00 0.00 N ATOM 66 CA TRP A 6 26.066 -0.022 -0.610 1.00 0.00 C ATOM 67 C TRP A 6 25.879 0.299 0.875 1.00 0.00 C ATOM 68 O TRP A 6 26.465 -0.356 1.739 1.00 0.00 O ATOM 69 CB TRP A 6 27.027 0.987 -1.256 1.00 0.00 C ATOM 70 CG TRP A 6 28.280 1.224 -0.466 1.00 0.00 C ATOM 71 CD1 TRP A 6 29.316 0.354 -0.289 1.00 0.00 C ATOM 72 CD2 TRP A 6 28.627 2.413 0.254 1.00 0.00 C ATOM 73 NE1 TRP A 6 30.284 0.927 0.497 1.00 0.00 N ATOM 74 CE2 TRP A 6 29.886 2.190 0.843 1.00 0.00 C ATOM 75 CE3 TRP A 6 27.998 3.645 0.458 1.00 0.00 C ATOM 76 CZ2 TRP A 6 30.525 3.150 1.623 1.00 0.00 C ATOM 77 CZ3 TRP A 6 28.636 4.597 1.232 1.00 0.00 C ATOM 78 CH2 TRP A 6 29.887 4.345 1.806 1.00 0.00 C ATOM 79 H TRP A 6 24.662 0.592 -2.071 1.00 0.00 H ATOM 80 HA TRP A 6 26.482 -1.014 -0.702 1.00 0.00 H ATOM 81 HB2 TRP A 6 27.313 0.625 -2.231 1.00 0.00 H ATOM 82 HB3 TRP A 6 26.519 1.933 -1.367 1.00 0.00 H ATOM 83 HD1 TRP A 6 29.356 -0.638 -0.712 1.00 0.00 H ATOM 84 HE1 TRP A 6 31.124 0.500 0.766 1.00 0.00 H ATOM 85 HE3 TRP A 6 27.033 3.858 0.023 1.00 0.00 H ATOM 86 HZ2 TRP A 6 31.491 2.971 2.072 1.00 0.00 H ATOM 87 HZ3 TRP A 6 28.166 5.556 1.401 1.00 0.00 H ATOM 88 HH2 TRP A 6 30.347 5.118 2.403 1.00 0.00 H ATOM 89 N LEU A 7 25.047 1.306 1.160 1.00 0.00 N ATOM 90 CA LEU A 7 24.765 1.712 2.536 1.00 0.00 C ATOM 91 C LEU A 7 24.040 0.600 3.296 1.00 0.00 C ATOM 92 O LEU A 7 24.281 0.393 4.486 1.00 0.00 O ATOM 93 CB LEU A 7 23.917 2.988 2.558 1.00 0.00 C ATOM 94 CG LEU A 7 24.634 4.258 2.095 1.00 0.00 C ATOM 95 CD1 LEU A 7 23.650 5.413 1.981 1.00 0.00 C ATOM 96 CD2 LEU A 7 25.765 4.614 3.052 1.00 0.00 C ATOM 97 H LEU A 7 24.605 1.783 0.425 1.00 0.00 H ATOM 98 HA LEU A 7 25.709 1.909 3.023 1.00 0.00 H ATOM 99 HB2 LEU A 7 23.058 2.832 1.921 1.00 0.00 H ATOM 100 HB3 LEU A 7 23.569 3.146 3.569 1.00 0.00 H ATOM 101 HG LEU A 7 25.060 4.086 1.118 1.00 0.00 H ATOM 102 HD11 LEU A 7 23.227 5.429 0.988 1.00 0.00 H ATOM 103 HD12 LEU A 7 24.163 6.345 2.169 1.00 0.00 H ATOM 104 HD13 LEU A 7 22.860 5.286 2.707 1.00 0.00 H ATOM 105 HD21 LEU A 7 26.501 3.824 3.048 1.00 0.00 H ATOM 106 HD22 LEU A 7 25.368 4.732 4.049 1.00 0.00 H ATOM 107 HD23 LEU A 7 26.226 5.538 2.736 1.00 0.00 H ATOM 108 N ALA A 8 23.152 -0.114 2.596 1.00 0.00 N ATOM 109 CA ALA A 8 22.390 -1.209 3.197 1.00 0.00 C ATOM 110 C ALA A 8 23.310 -2.317 3.713 1.00 0.00 C ATOM 111 O ALA A 8 23.031 -2.929 4.744 1.00 0.00 O ATOM 112 CB ALA A 8 21.393 -1.775 2.195 1.00 0.00 C ATOM 113 H ALA A 8 23.007 0.101 1.651 1.00 0.00 H ATOM 114 HA ALA A 8 21.833 -0.805 4.030 1.00 0.00 H ATOM 115 HB1 ALA A 8 20.421 -1.336 2.367 1.00 0.00 H ATOM 116 HB2 ALA A 8 21.329 -2.846 2.314 1.00 0.00 H ATOM 117 HB3 ALA A 8 21.718 -1.545 1.191 1.00 0.00 H ATOM 118 N ASP A 9 24.410 -2.566 2.995 1.00 0.00 N ATOM 119 CA ASP A 9 25.370 -3.599 3.391 1.00 0.00 C ATOM 120 C ASP A 9 26.188 -3.167 4.615 1.00 0.00 C ATOM 121 O ASP A 9 26.832 -3.999 5.258 1.00 0.00 O ATOM 122 CB ASP A 9 26.313 -3.944 2.227 1.00 0.00 C ATOM 123 CG ASP A 9 25.594 -4.061 0.893 1.00 0.00 C ATOM 124 OD1 ASP A 9 24.598 -4.811 0.815 1.00 0.00 O ATOM 125 OD2 ASP A 9 26.029 -3.399 -0.073 1.00 0.00 O ATOM 126 H ASP A 9 24.581 -2.041 2.184 1.00 0.00 H ATOM 127 HA ASP A 9 24.806 -4.483 3.652 1.00 0.00 H ATOM 128 HB2 ASP A 9 27.066 -3.176 2.140 1.00 0.00 H ATOM 129 HB3 ASP A 9 26.796 -4.888 2.436 1.00 0.00 H HETATM 130 N DAL A 10 26.159 -1.868 4.936 1.00 0.00 N HETATM 131 CA DAL A 10 26.896 -1.337 6.083 1.00 0.00 C HETATM 132 CB DAL A 10 25.921 -0.918 7.175 1.00 0.00 C HETATM 133 C DAL A 10 27.795 -0.158 5.688 1.00 0.00 C HETATM 134 O DAL A 10 28.264 0.586 6.553 1.00 0.00 O HETATM 135 H DAL A 10 25.629 -1.252 4.392 1.00 0.00 H HETATM 136 HA DAL A 10 27.515 -2.129 6.476 1.00 0.00 H HETATM 137 HB1 DAL A 10 25.008 -0.558 6.726 1.00 0.00 H HETATM 138 HB2 DAL A 10 26.362 -0.133 7.771 1.00 0.00 H HETATM 139 HB3 DAL A 10 25.701 -1.767 7.806 1.00 0.00 H ATOM 140 N GLY A 11 28.037 0.007 4.382 1.00 0.00 N ATOM 141 CA GLY A 11 28.879 1.093 3.910 1.00 0.00 C ATOM 142 C GLY A 11 30.336 0.912 4.301 1.00 0.00 C ATOM 143 O GLY A 11 30.910 -0.154 4.074 1.00 0.00 O ATOM 144 H GLY A 11 27.644 -0.613 3.736 1.00 0.00 H ATOM 145 HA2 GLY A 11 28.810 1.145 2.834 1.00 0.00 H ATOM 146 HA3 GLY A 11 28.516 2.020 4.327 1.00 0.00 H ATOM 147 N PRO A 12 30.966 1.945 4.895 1.00 0.00 N ATOM 148 CA PRO A 12 32.373 1.884 5.318 1.00 0.00 C ATOM 149 C PRO A 12 32.626 0.828 6.399 1.00 0.00 C ATOM 150 O PRO A 12 33.748 0.339 6.543 1.00 0.00 O ATOM 151 CB PRO A 12 32.652 3.288 5.877 1.00 0.00 C ATOM 152 CG PRO A 12 31.555 4.149 5.349 1.00 0.00 C ATOM 153 CD PRO A 12 30.361 3.254 5.199 1.00 0.00 C ATOM 154 HA PRO A 12 33.027 1.695 4.478 1.00 0.00 H ATOM 155 HB2 PRO A 12 32.641 3.256 6.958 1.00 0.00 H ATOM 156 HB3 PRO A 12 33.617 3.628 5.534 1.00 0.00 H ATOM 157 HG2 PRO A 12 31.343 4.943 6.050 1.00 0.00 H ATOM 158 HG3 PRO A 12 31.839 4.559 4.391 1.00 0.00 H ATOM 159 HD2 PRO A 12 29.796 3.218 6.118 1.00 0.00 H ATOM 160 HD3 PRO A 12 29.738 3.590 4.383 1.00 0.00 H ATOM 161 N ALA A 13 31.582 0.487 7.163 1.00 0.00 N ATOM 162 CA ALA A 13 31.698 -0.502 8.234 1.00 0.00 C ATOM 163 C ALA A 13 31.928 -1.912 7.692 1.00 0.00 C ATOM 164 O ALA A 13 32.727 -2.668 8.245 1.00 0.00 O ATOM 165 CB ALA A 13 30.460 -0.467 9.122 1.00 0.00 C ATOM 166 H ALA A 13 30.716 0.915 7.005 1.00 0.00 H ATOM 167 HA ALA A 13 32.547 -0.227 8.840 1.00 0.00 H ATOM 168 HB1 ALA A 13 29.587 -0.268 8.518 1.00 0.00 H ATOM 169 HB2 ALA A 13 30.570 0.312 9.862 1.00 0.00 H ATOM 170 HB3 ALA A 13 30.345 -1.420 9.618 1.00 0.00 H ATOM 171 N SER A 14 31.229 -2.264 6.610 1.00 0.00 N ATOM 172 CA SER A 14 31.372 -3.589 6.006 1.00 0.00 C ATOM 173 C SER A 14 32.734 -3.754 5.323 1.00 0.00 C ATOM 174 O SER A 14 33.220 -4.875 5.165 1.00 0.00 O ATOM 175 CB SER A 14 30.243 -3.849 5.004 1.00 0.00 C ATOM 176 OG SER A 14 30.189 -2.839 4.011 1.00 0.00 O ATOM 177 H SER A 14 30.607 -1.621 6.208 1.00 0.00 H ATOM 178 HA SER A 14 31.301 -4.317 6.802 1.00 0.00 H ATOM 179 HB2 SER A 14 30.405 -4.802 4.522 1.00 0.00 H ATOM 180 HB3 SER A 14 29.301 -3.870 5.530 1.00 0.00 H ATOM 181 HG SER A 14 30.407 -3.218 3.156 1.00 0.00 H HETATM 182 N DAL A 15 33.348 -2.635 4.923 1.00 0.00 N HETATM 183 CA DAL A 15 34.653 -2.667 4.264 1.00 0.00 C HETATM 184 CB DAL A 15 35.564 -1.602 4.861 1.00 0.00 C HETATM 185 C DAL A 15 34.529 -2.475 2.747 1.00 0.00 C HETATM 186 O DAL A 15 35.455 -1.982 2.100 1.00 0.00 O HETATM 187 H DAL A 15 32.915 -1.769 5.078 1.00 0.00 H HETATM 188 HA DAL A 15 35.100 -3.632 4.457 1.00 0.00 H HETATM 189 HB1 DAL A 15 36.566 -1.730 4.479 1.00 0.00 H HETATM 190 HB2 DAL A 15 35.573 -1.697 5.936 1.00 0.00 H HETATM 191 HB3 DAL A 15 35.198 -0.623 4.589 1.00 0.00 H HETATM 192 N NVA A 16 33.382 -2.871 2.184 1.00 0.00 N HETATM 193 CA NVA A 16 33.141 -2.742 0.748 1.00 0.00 C HETATM 194 CB NVA A 16 31.789 -3.366 0.378 1.00 0.00 C HETATM 195 CG NVA A 16 31.425 -3.225 -1.093 1.00 0.00 C HETATM 196 CD NVA A 16 30.164 -3.988 -1.435 1.00 0.00 C HETATM 197 C NVA A 16 33.173 -1.273 0.321 1.00 0.00 C HETATM 198 O NVA A 16 32.587 -0.416 0.983 1.00 0.00 O HETATM 199 H NVA A 16 32.683 -3.258 2.748 1.00 0.00 H HETATM 200 HA NVA A 16 33.927 -3.274 0.233 1.00 0.00 H HETATM 201 HB2 NVA A 16 31.016 -2.893 0.965 1.00 0.00 H HETATM 202 HB3 NVA A 16 31.816 -4.420 0.617 1.00 0.00 H HETATM 203 HG2 NVA A 16 32.232 -3.611 -1.697 1.00 0.00 H HETATM 204 HG3 NVA A 16 31.265 -2.181 -1.320 1.00 0.00 H HETATM 205 HD1 NVA A 16 29.414 -3.803 -0.679 1.00 0.00 H HETATM 206 HD2 NVA A 16 30.382 -5.046 -1.474 1.00 0.00 H HETATM 207 HD3 NVA A 16 29.794 -3.661 -2.396 1.00 0.00 H ATOM 208 N PRO A 17 33.866 -0.961 -0.794 1.00 0.00 N ATOM 209 CA PRO A 17 33.970 0.411 -1.301 1.00 0.00 C ATOM 210 C PRO A 17 32.698 0.868 -2.020 1.00 0.00 C ATOM 211 O PRO A 17 32.098 0.103 -2.778 1.00 0.00 O ATOM 212 CB PRO A 17 35.140 0.329 -2.281 1.00 0.00 C ATOM 213 CG PRO A 17 35.108 -1.073 -2.785 1.00 0.00 C ATOM 214 CD PRO A 17 34.604 -1.919 -1.644 1.00 0.00 C ATOM 215 HA PRO A 17 34.207 1.107 -0.511 1.00 0.00 H ATOM 216 HB2 PRO A 17 34.996 1.042 -3.080 1.00 0.00 H ATOM 217 HB3 PRO A 17 36.063 0.540 -1.764 1.00 0.00 H ATOM 218 HG2 PRO A 17 34.437 -1.144 -3.628 1.00 0.00 H ATOM 219 HG3 PRO A 17 36.102 -1.383 -3.069 1.00 0.00 H ATOM 220 HD2 PRO A 17 33.947 -2.693 -2.011 1.00 0.00 H ATOM 221 HD3 PRO A 17 35.433 -2.352 -1.104 1.00 0.00 H ATOM 222 N PRO A 18 32.273 2.126 -1.792 1.00 0.00 N ATOM 223 CA PRO A 18 31.069 2.687 -2.422 1.00 0.00 C ATOM 224 C PRO A 18 31.173 2.725 -3.947 1.00 0.00 C ATOM 225 O PRO A 18 32.217 3.082 -4.496 1.00 0.00 O ATOM 226 CB PRO A 18 30.987 4.111 -1.856 1.00 0.00 C ATOM 227 CG PRO A 18 32.359 4.412 -1.361 1.00 0.00 C ATOM 228 CD PRO A 18 32.927 3.100 -0.904 1.00 0.00 C ATOM 229 HA PRO A 18 30.185 2.134 -2.138 1.00 0.00 H ATOM 230 HB2 PRO A 18 30.692 4.793 -2.640 1.00 0.00 H ATOM 231 HB3 PRO A 18 30.264 4.141 -1.056 1.00 0.00 H ATOM 232 HG2 PRO A 18 32.956 4.821 -2.162 1.00 0.00 H ATOM 233 HG3 PRO A 18 32.308 5.106 -0.535 1.00 0.00 H ATOM 234 HD2 PRO A 18 34.000 3.085 -1.036 1.00 0.00 H ATOM 235 HD3 PRO A 18 32.668 2.913 0.127 1.00 0.00 H ATOM 236 N PRO A 19 30.086 2.354 -4.651 1.00 0.00 N ATOM 237 CA PRO A 19 30.056 2.344 -6.117 1.00 0.00 C ATOM 238 C PRO A 19 29.954 3.751 -6.706 1.00 0.00 C ATOM 239 O PRO A 19 28.878 4.354 -6.721 1.00 0.00 O ATOM 240 CB PRO A 19 28.803 1.529 -6.436 1.00 0.00 C ATOM 241 CG PRO A 19 27.905 1.744 -5.268 1.00 0.00 C ATOM 242 CD PRO A 19 28.803 1.913 -4.070 1.00 0.00 C ATOM 243 HA PRO A 19 30.925 1.848 -6.526 1.00 0.00 H ATOM 244 HB2 PRO A 19 28.356 1.890 -7.351 1.00 0.00 H ATOM 245 HB3 PRO A 19 29.066 0.487 -6.544 1.00 0.00 H ATOM 246 HG2 PRO A 19 27.312 2.634 -5.419 1.00 0.00 H ATOM 247 HG3 PRO A 19 27.263 0.885 -5.135 1.00 0.00 H ATOM 248 HD2 PRO A 19 28.406 2.665 -3.405 1.00 0.00 H ATOM 249 HD3 PRO A 19 28.918 0.973 -3.551 1.00 0.00 H ATOM 250 N SER A 20 31.084 4.270 -7.188 1.00 0.00 N ATOM 251 CA SER A 20 31.130 5.607 -7.778 1.00 0.00 C ATOM 252 C SER A 20 32.311 5.738 -8.744 1.00 0.00 C ATOM 253 O SER A 20 33.210 6.556 -8.540 1.00 0.00 O ATOM 254 CB SER A 20 31.216 6.672 -6.678 1.00 0.00 C ATOM 255 OG SER A 20 32.241 6.369 -5.746 1.00 0.00 O ATOM 256 H SER A 20 31.908 3.739 -7.145 1.00 0.00 H ATOM 257 HA SER A 20 30.213 5.752 -8.334 1.00 0.00 H ATOM 258 HB2 SER A 20 31.427 7.632 -7.126 1.00 0.00 H ATOM 259 HB3 SER A 20 30.273 6.721 -6.153 1.00 0.00 H ATOM 260 HG SER A 20 32.432 7.145 -5.216 1.00 0.00 H HETATM 261 N NH2 A 21 32.309 4.929 -9.800 1.00 0.00 N HETATM 262 HN1 NH2 A 21 31.563 4.301 -9.902 1.00 0.00 H HETATM 263 HN2 NH2 A 21 33.055 4.992 -10.432 1.00 0.00 H TER 264 NH2 A 21