ATOM 1 N ASP A 1 10.866 -1.481 17.412 1.00 1.00 N ATOM 2 CA ASP A 1 9.735 -1.501 16.439 1.00 1.00 C ATOM 3 C ASP A 1 9.246 -2.934 16.220 1.00 1.00 C ATOM 4 O ASP A 1 8.068 -3.217 16.304 1.00 1.00 O ATOM 5 CB ASP A 1 10.318 -0.928 15.145 1.00 1.00 C ATOM 6 CG ASP A 1 9.198 -0.295 14.315 1.00 1.00 C ATOM 7 OD1 ASP A 1 8.246 -0.995 14.011 1.00 1.00 O ATOM 8 OD2 ASP A 1 9.315 0.877 13.997 1.00 1.00 O ATOM 9 H1 ASP A 1 11.146 -2.356 17.830 1.00 0.00 H ATOM 10 H3 ASP A 1 11.695 -1.948 16.991 1.00 1.00 H ATOM 11 HA ASP A 1 8.929 -0.878 16.789 1.00 1.00 H ATOM 12 HB2 ASP A 1 11.058 -0.178 15.385 1.00 1.00 H ATOM 13 HB3 ASP A 1 10.780 -1.720 14.576 1.00 1.00 H ATOM 14 N PHE A 2 10.140 -3.842 15.935 1.00 1.00 N ATOM 15 CA PHE A 2 9.719 -5.255 15.708 1.00 1.00 C ATOM 16 C PHE A 2 8.872 -5.750 16.879 1.00 1.00 C ATOM 17 O PHE A 2 7.858 -6.394 16.694 1.00 1.00 O ATOM 18 CB PHE A 2 11.023 -6.047 15.610 1.00 1.00 C ATOM 19 CG PHE A 2 10.713 -7.523 15.520 1.00 1.00 C ATOM 20 CD1 PHE A 2 9.662 -7.972 14.712 1.00 1.00 C ATOM 21 CD2 PHE A 2 11.482 -8.443 16.245 1.00 1.00 C ATOM 22 CE1 PHE A 2 9.378 -9.341 14.630 1.00 1.00 C ATOM 23 CE2 PHE A 2 11.198 -9.812 16.161 1.00 1.00 C ATOM 24 CZ PHE A 2 10.146 -10.261 15.354 1.00 1.00 C ATOM 25 H PHE A 2 11.086 -3.594 15.869 1.00 1.00 H ATOM 26 HA PHE A 2 9.167 -5.336 14.788 1.00 1.00 H ATOM 27 HB2 PHE A 2 11.565 -5.738 14.728 1.00 1.00 H ATOM 28 HB3 PHE A 2 11.623 -5.859 16.485 1.00 1.00 H ATOM 29 HD1 PHE A 2 9.069 -7.262 14.153 1.00 1.00 H ATOM 30 HD2 PHE A 2 12.294 -8.097 16.867 1.00 1.00 H ATOM 31 HE1 PHE A 2 8.566 -9.686 14.006 1.00 1.00 H ATOM 32 HE2 PHE A 2 11.790 -10.521 16.720 1.00 1.00 H ATOM 33 HZ PHE A 2 9.927 -11.316 15.290 1.00 1.00 H ATOM 34 N LEU A 3 9.269 -5.450 18.083 1.00 1.00 N ATOM 35 CA LEU A 3 8.468 -5.900 19.254 1.00 1.00 C ATOM 36 C LEU A 3 7.148 -5.134 19.291 1.00 1.00 C ATOM 37 O LEU A 3 6.156 -5.605 19.810 1.00 1.00 O ATOM 38 CB LEU A 3 9.324 -5.577 20.472 1.00 1.00 C ATOM 39 CG LEU A 3 9.842 -6.884 21.065 1.00 1.00 C ATOM 40 CD1 LEU A 3 11.293 -7.102 20.633 1.00 1.00 C ATOM 41 CD2 LEU A 3 9.762 -6.814 22.588 1.00 1.00 C ATOM 42 H LEU A 3 10.083 -4.921 18.216 1.00 1.00 H ATOM 43 HA LEU A 3 8.288 -6.962 19.206 1.00 1.00 H ATOM 44 HB2 LEU A 3 10.156 -4.956 20.175 1.00 1.00 H ATOM 45 HB3 LEU A 3 8.728 -5.060 21.208 1.00 1.00 H ATOM 46 HG LEU A 3 9.236 -7.705 20.709 1.00 1.00 H ATOM 47 HD11 LEU A 3 11.926 -6.375 21.118 1.00 1.00 H ATOM 48 HD12 LEU A 3 11.368 -6.988 19.561 1.00 1.00 H ATOM 49 HD13 LEU A 3 11.607 -8.097 20.911 1.00 1.00 H ATOM 50 HD21 LEU A 3 9.707 -5.781 22.895 1.00 1.00 H ATOM 51 HD22 LEU A 3 10.641 -7.273 23.015 1.00 1.00 H ATOM 52 HD23 LEU A 3 8.880 -7.339 22.924 1.00 1.00 H ATOM 53 N ASN A 4 7.129 -3.959 18.725 1.00 1.00 N ATOM 54 CA ASN A 4 5.874 -3.162 18.706 1.00 1.00 C ATOM 55 C ASN A 4 4.864 -3.832 17.773 1.00 1.00 C ATOM 56 O ASN A 4 3.675 -3.834 18.024 1.00 1.00 O ATOM 57 CB ASN A 4 6.281 -1.792 18.163 1.00 1.00 C ATOM 58 CG ASN A 4 5.434 -0.706 18.826 1.00 1.00 C ATOM 59 OD1 ASN A 4 4.922 -0.896 19.913 1.00 1.00 O ATOM 60 ND2 ASN A 4 5.263 0.433 18.215 1.00 1.00 N ATOM 61 H ASN A 4 7.938 -3.606 18.302 1.00 1.00 H ATOM 62 HA ASN A 4 5.468 -3.064 19.700 1.00 1.00 H ATOM 63 HB2 ASN A 4 7.326 -1.617 18.379 1.00 1.00 H ATOM 64 HB3 ASN A 4 6.125 -1.766 17.096 1.00 1.00 H ATOM 65 HD21 ASN A 4 5.676 0.586 17.339 1.00 1.00 H ATOM 66 HD22 ASN A 4 4.724 1.137 18.631 1.00 1.00 H ATOM 67 N SER A 5 5.333 -4.413 16.699 1.00 1.00 N ATOM 68 CA SER A 5 4.403 -5.091 15.755 1.00 1.00 C ATOM 69 C SER A 5 3.797 -6.327 16.423 1.00 1.00 C ATOM 70 O SER A 5 2.596 -6.500 16.454 1.00 1.00 O ATOM 71 CB SER A 5 5.265 -5.495 14.557 1.00 1.00 C ATOM 72 OG SER A 5 6.623 -5.160 14.811 1.00 1.00 O ATOM 73 H SER A 5 6.299 -4.406 16.517 1.00 1.00 H ATOM 74 HA SER A 5 3.624 -4.414 15.442 1.00 1.00 H ATOM 75 HB2 SER A 5 5.188 -6.556 14.398 1.00 1.00 H ATOM 76 HB3 SER A 5 4.915 -4.975 13.675 1.00 1.00 H ATOM 77 HG SER A 5 6.734 -4.221 14.642 1.00 1.00 H ATOM 78 N ALA A 6 4.618 -7.184 16.968 1.00 1.00 N ATOM 79 CA ALA A 6 4.075 -8.398 17.641 1.00 1.00 C ATOM 80 C ALA A 6 3.101 -7.976 18.744 1.00 1.00 C ATOM 81 O ALA A 6 2.213 -8.714 19.121 1.00 1.00 O ATOM 82 CB ALA A 6 5.294 -9.106 18.234 1.00 1.00 C ATOM 83 H ALA A 6 5.585 -7.026 16.941 1.00 1.00 H ATOM 84 HA ALA A 6 3.584 -9.039 16.926 1.00 1.00 H ATOM 85 HB1 ALA A 6 6.118 -9.049 17.538 1.00 1.00 H ATOM 86 HB2 ALA A 6 5.051 -10.141 18.422 1.00 1.00 H ATOM 87 HB3 ALA A 6 5.573 -8.628 19.162 1.00 1.00 H ATOM 88 N MET A 7 3.264 -6.786 19.259 1.00 1.00 N ATOM 89 CA MET A 7 2.354 -6.301 20.331 1.00 1.00 C ATOM 90 C MET A 7 1.099 -5.681 19.716 1.00 1.00 C ATOM 91 O MET A 7 -0.003 -5.898 20.178 1.00 1.00 O ATOM 92 CB MET A 7 3.159 -5.240 21.080 1.00 1.00 C ATOM 93 CG MET A 7 3.036 -5.471 22.587 1.00 1.00 C ATOM 94 SD MET A 7 1.306 -5.304 23.087 1.00 1.00 S ATOM 95 CE MET A 7 1.060 -3.619 22.478 1.00 1.00 C ATOM 96 H MET A 7 3.985 -6.210 18.936 1.00 1.00 H ATOM 97 HA MET A 7 2.093 -7.104 20.997 1.00 1.00 H ATOM 98 HB2 MET A 7 4.197 -5.304 20.788 1.00 1.00 H ATOM 99 HB3 MET A 7 2.776 -4.261 20.836 1.00 1.00 H ATOM 100 HG2 MET A 7 3.388 -6.462 22.830 1.00 1.00 H ATOM 101 HG3 MET A 7 3.633 -4.739 23.110 1.00 1.00 H ATOM 102 HE1 MET A 7 2.009 -3.101 22.467 1.00 1.00 H ATOM 103 HE2 MET A 7 0.375 -3.096 23.125 1.00 1.00 H ATOM 104 HE3 MET A 7 0.652 -3.654 21.478 1.00 1.00 H ATOM 105 N SER A 8 1.258 -4.909 18.675 1.00 1.00 N ATOM 106 CA SER A 8 0.070 -4.276 18.033 1.00 1.00 C ATOM 107 C SER A 8 -0.919 -5.356 17.586 1.00 1.00 C ATOM 108 O SER A 8 -2.109 -5.251 17.808 1.00 1.00 O ATOM 109 CB SER A 8 0.625 -3.516 16.829 1.00 1.00 C ATOM 110 OG SER A 8 -0.453 -2.961 16.086 1.00 1.00 O ATOM 111 H SER A 8 2.156 -4.746 18.316 1.00 1.00 H ATOM 112 HA SER A 8 -0.405 -3.592 18.716 1.00 1.00 H ATOM 113 HB2 SER A 8 1.268 -2.721 17.169 1.00 1.00 H ATOM 114 HB3 SER A 8 1.195 -4.194 16.206 1.00 1.00 H ATOM 115 HG SER A 8 -0.252 -3.061 15.153 1.00 1.00 H ATOM 116 N SER A 9 -0.435 -6.397 16.965 1.00 1.00 N ATOM 117 CA SER A 9 -1.348 -7.484 16.512 1.00 1.00 C ATOM 118 C SER A 9 -1.944 -8.206 17.724 1.00 1.00 C ATOM 119 O SER A 9 -3.003 -8.797 17.649 1.00 1.00 O ATOM 120 CB SER A 9 -0.463 -8.435 15.706 1.00 1.00 C ATOM 121 OG SER A 9 -1.173 -9.641 15.458 1.00 1.00 O ATOM 122 H SER A 9 0.530 -6.465 16.801 1.00 1.00 H ATOM 123 HA SER A 9 -2.130 -7.087 15.885 1.00 1.00 H ATOM 124 HB2 SER A 9 -0.203 -7.977 14.766 1.00 1.00 H ATOM 125 HB3 SER A 9 0.441 -8.644 16.264 1.00 1.00 H ATOM 126 HG SER A 9 -0.831 -10.312 16.052 1.00 1.00 H ATOM 127 N LEU A 10 -1.267 -8.166 18.840 1.00 1.00 N ATOM 128 CA LEU A 10 -1.787 -8.850 20.054 1.00 1.00 C ATOM 129 C LEU A 10 -2.768 -7.946 20.805 1.00 1.00 C ATOM 130 O LEU A 10 -3.799 -8.390 21.268 1.00 1.00 O ATOM 131 CB LEU A 10 -0.546 -9.121 20.909 1.00 1.00 C ATOM 132 CG LEU A 10 0.052 -10.492 20.562 1.00 1.00 C ATOM 133 CD1 LEU A 10 -0.681 -11.582 21.346 1.00 1.00 C ATOM 134 CD2 LEU A 10 -0.084 -10.767 19.060 1.00 1.00 C ATOM 135 H LEU A 10 -0.413 -7.689 18.877 1.00 1.00 H ATOM 136 HA LEU A 10 -2.260 -9.779 19.788 1.00 1.00 H ATOM 137 HB2 LEU A 10 0.190 -8.353 20.724 1.00 1.00 H ATOM 138 HB3 LEU A 10 -0.821 -9.108 21.953 1.00 1.00 H ATOM 139 HG LEU A 10 1.098 -10.499 20.835 1.00 1.00 H ATOM 140 HD11 LEU A 10 -0.749 -12.475 20.743 1.00 1.00 H ATOM 141 HD12 LEU A 10 -1.674 -11.240 21.598 1.00 1.00 H ATOM 142 HD13 LEU A 10 -0.135 -11.802 22.252 1.00 1.00 H ATOM 143 HD21 LEU A 10 0.125 -9.862 18.509 1.00 1.00 H ATOM 144 HD22 LEU A 10 -1.091 -11.096 18.845 1.00 1.00 H ATOM 145 HD23 LEU A 10 0.616 -11.535 18.769 1.00 1.00 H ATOM 146 N TYR A 11 -2.458 -6.685 20.935 1.00 1.00 N ATOM 147 CA TYR A 11 -3.378 -5.768 21.661 1.00 1.00 C ATOM 148 C TYR A 11 -4.243 -4.985 20.673 1.00 1.00 C ATOM 149 O TYR A 11 -5.410 -4.739 20.910 1.00 1.00 O ATOM 150 CB TYR A 11 -2.466 -4.825 22.443 1.00 1.00 C ATOM 151 CG TYR A 11 -2.805 -4.906 23.912 1.00 1.00 C ATOM 152 CD1 TYR A 11 -2.792 -6.144 24.564 1.00 1.00 C ATOM 153 CD2 TYR A 11 -3.135 -3.744 24.620 1.00 1.00 C ATOM 154 CE1 TYR A 11 -3.109 -6.222 25.926 1.00 1.00 C ATOM 155 CE2 TYR A 11 -3.451 -3.821 25.981 1.00 1.00 C ATOM 156 CZ TYR A 11 -3.438 -5.059 26.635 1.00 1.00 C ATOM 157 OH TYR A 11 -3.751 -5.137 27.978 1.00 1.00 O ATOM 158 H TYR A 11 -1.622 -6.343 20.560 1.00 1.00 H ATOM 159 HA TYR A 11 -3.996 -6.325 22.340 1.00 1.00 H ATOM 160 HB2 TYR A 11 -1.435 -5.115 22.294 1.00 1.00 H ATOM 161 HB3 TYR A 11 -2.608 -3.813 22.097 1.00 1.00 H ATOM 162 HD1 TYR A 11 -2.537 -7.040 24.017 1.00 1.00 H ATOM 163 HD2 TYR A 11 -3.146 -2.789 24.115 1.00 1.00 H ATOM 164 HE1 TYR A 11 -3.098 -7.177 26.429 1.00 1.00 H ATOM 165 HE2 TYR A 11 -3.706 -2.925 26.527 1.00 1.00 H ATOM 166 HH TYR A 11 -3.832 -4.243 28.315 1.00 1.00 H ATOM 167 N SER A 12 -3.679 -4.590 19.568 1.00 1.00 N ATOM 168 CA SER A 12 -4.467 -3.824 18.563 1.00 1.00 C ATOM 169 C SER A 12 -5.230 -4.784 17.647 1.00 1.00 C ATOM 170 O SER A 12 -5.959 -4.370 16.767 1.00 1.00 O ATOM 171 CB SER A 12 -3.430 -3.033 17.766 1.00 1.00 C ATOM 172 OG SER A 12 -3.968 -1.762 17.424 1.00 1.00 O ATOM 173 H SER A 12 -2.740 -4.799 19.399 1.00 1.00 H ATOM 174 HA SER A 12 -5.147 -3.148 19.054 1.00 1.00 H ATOM 175 HB2 SER A 12 -2.544 -2.892 18.362 1.00 1.00 H ATOM 176 HB3 SER A 12 -3.173 -3.581 16.868 1.00 1.00 H ATOM 177 HG SER A 12 -4.575 -1.501 18.120 1.00 1.00 H ATOM 178 N GLY A 13 -5.065 -6.065 17.844 1.00 1.00 N ATOM 179 CA GLY A 13 -5.776 -7.051 16.985 1.00 1.00 C ATOM 180 C GLY A 13 -7.130 -7.403 17.607 1.00 1.00 C ATOM 181 O GLY A 13 -8.107 -7.595 16.914 1.00 1.00 O ATOM 182 H GLY A 13 -4.471 -6.377 18.556 1.00 1.00 H ATOM 183 HA2 GLY A 13 -5.928 -6.624 16.006 1.00 1.00 H ATOM 184 HA3 GLY A 13 -5.181 -7.947 16.898 1.00 1.00 H ATOM 185 N TRP A 14 -7.196 -7.497 18.908 1.00 1.00 N ATOM 186 CA TRP A 14 -8.489 -7.845 19.561 1.00 1.00 C ATOM 187 C TRP A 14 -9.337 -6.590 19.783 1.00 1.00 C ATOM 188 O TRP A 14 -10.551 -6.646 19.797 1.00 1.00 O ATOM 189 CB TRP A 14 -8.106 -8.497 20.891 1.00 1.00 C ATOM 190 CG TRP A 14 -7.758 -7.457 21.910 1.00 1.00 C ATOM 191 CD1 TRP A 14 -6.509 -7.199 22.358 1.00 1.00 C ATOM 192 CD2 TRP A 14 -8.644 -6.545 22.624 1.00 1.00 C ATOM 193 NE1 TRP A 14 -6.569 -6.189 23.300 1.00 1.00 N ATOM 194 CE2 TRP A 14 -7.864 -5.753 23.498 1.00 1.00 C ATOM 195 CE3 TRP A 14 -10.033 -6.329 22.597 1.00 1.00 C ATOM 196 CZ2 TRP A 14 -8.440 -4.782 24.318 1.00 1.00 C ATOM 197 CZ3 TRP A 14 -10.617 -5.352 23.421 1.00 1.00 C ATOM 198 CH2 TRP A 14 -9.822 -4.582 24.280 1.00 1.00 C ATOM 199 H TRP A 14 -6.396 -7.345 19.453 1.00 1.00 H ATOM 200 HA TRP A 14 -9.028 -8.552 18.955 1.00 1.00 H ATOM 201 HB2 TRP A 14 -8.935 -9.082 21.252 1.00 1.00 H ATOM 202 HB3 TRP A 14 -7.253 -9.141 20.736 1.00 1.00 H ATOM 203 HD1 TRP A 14 -5.611 -7.701 22.034 1.00 1.00 H ATOM 204 HE1 TRP A 14 -5.801 -5.816 23.778 1.00 1.00 H ATOM 205 HE3 TRP A 14 -10.654 -6.916 21.938 1.00 1.00 H ATOM 206 HZ2 TRP A 14 -7.822 -4.193 24.978 1.00 1.00 H ATOM 207 HZ3 TRP A 14 -11.685 -5.195 23.393 1.00 1.00 H ATOM 208 HH2 TRP A 14 -10.276 -3.832 24.911 1.00 1.00 H ATOM 209 N SER A 15 -8.711 -5.460 19.954 1.00 1.00 N ATOM 210 CA SER A 15 -9.486 -4.209 20.168 1.00 1.00 C ATOM 211 C SER A 15 -9.453 -3.346 18.909 1.00 1.00 C ATOM 212 O SER A 15 -10.354 -2.573 18.649 1.00 1.00 O ATOM 213 CB SER A 15 -8.779 -3.487 21.312 1.00 1.00 C ATOM 214 OG SER A 15 -9.745 -3.028 22.246 1.00 1.00 O ATOM 215 H SER A 15 -7.735 -5.432 19.939 1.00 1.00 H ATOM 216 HA SER A 15 -10.500 -4.438 20.446 1.00 1.00 H ATOM 217 HB2 SER A 15 -8.098 -4.161 21.802 1.00 1.00 H ATOM 218 HB3 SER A 15 -8.225 -2.646 20.913 1.00 1.00 H ATOM 219 HG SER A 15 -10.468 -2.630 21.757 1.00 1.00 H ATOM 220 N SER A 16 -8.413 -3.459 18.133 1.00 1.00 N ATOM 221 CA SER A 16 -8.319 -2.629 16.902 1.00 1.00 C ATOM 222 C SER A 16 -8.648 -1.177 17.247 1.00 1.00 C ATOM 223 O SER A 16 -9.073 -0.408 16.409 1.00 1.00 O ATOM 224 CB SER A 16 -9.362 -3.208 15.949 1.00 1.00 C ATOM 225 OG SER A 16 -8.787 -3.351 14.656 1.00 1.00 O ATOM 226 H SER A 16 -7.691 -4.080 18.364 1.00 1.00 H ATOM 227 HA SER A 16 -7.334 -2.704 16.469 1.00 1.00 H ATOM 228 HB2 SER A 16 -9.683 -4.174 16.303 1.00 1.00 H ATOM 229 HB3 SER A 16 -10.214 -2.543 15.903 1.00 1.00 H ATOM 230 HG SER A 16 -7.832 -3.400 14.758 1.00 1.00 H ATOM 231 N PHE A 17 -8.462 -0.801 18.484 1.00 1.00 N ATOM 232 CA PHE A 17 -8.769 0.598 18.892 1.00 1.00 C ATOM 233 C PHE A 17 -7.644 1.162 19.759 1.00 1.00 C ATOM 234 O PHE A 17 -7.248 2.300 19.618 1.00 1.00 O ATOM 235 CB PHE A 17 -10.058 0.496 19.699 1.00 1.00 C ATOM 236 CG PHE A 17 -10.512 1.879 20.099 1.00 1.00 C ATOM 237 CD1 PHE A 17 -9.794 2.598 21.063 1.00 1.00 C ATOM 238 CD2 PHE A 17 -11.649 2.444 19.508 1.00 1.00 C ATOM 239 CE1 PHE A 17 -10.212 3.880 21.435 1.00 1.00 C ATOM 240 CE2 PHE A 17 -12.068 3.727 19.880 1.00 1.00 C ATOM 241 CZ PHE A 17 -11.348 4.445 20.845 1.00 1.00 C ATOM 242 H PHE A 17 -8.125 -1.440 19.146 1.00 1.00 H ATOM 243 HA PHE A 17 -8.924 1.213 18.027 1.00 1.00 H ATOM 244 HB2 PHE A 17 -10.819 0.024 19.099 1.00 1.00 H ATOM 245 HB3 PHE A 17 -9.880 -0.093 20.585 1.00 1.00 H ATOM 246 HD1 PHE A 17 -8.917 2.163 21.519 1.00 1.00 H ATOM 247 HD2 PHE A 17 -12.203 1.889 18.764 1.00 1.00 H ATOM 248 HE1 PHE A 17 -9.658 4.435 22.179 1.00 1.00 H ATOM 249 HE2 PHE A 17 -12.944 4.163 19.425 1.00 1.00 H ATOM 250 HZ PHE A 17 -11.670 5.435 21.132 1.00 1.00 H ATOM 251 N THR A 18 -7.134 0.371 20.658 1.00 1.00 N ATOM 252 CA THR A 18 -6.034 0.851 21.548 1.00 1.00 C ATOM 253 C THR A 18 -5.030 1.697 20.755 1.00 1.00 C ATOM 254 O THR A 18 -4.515 2.684 21.243 1.00 1.00 O ATOM 255 CB THR A 18 -5.367 -0.425 22.064 1.00 1.00 C ATOM 256 OG1 THR A 18 -4.868 -1.173 20.964 1.00 1.00 O ATOM 257 CG2 THR A 18 -6.388 -1.266 22.831 1.00 1.00 C ATOM 258 H THR A 18 -7.479 -0.542 20.754 1.00 1.00 H ATOM 259 HA THR A 18 -6.436 1.416 22.373 1.00 1.00 H ATOM 260 HB THR A 18 -4.552 -0.164 22.722 1.00 1.00 H ATOM 261 HG1 THR A 18 -4.039 -0.777 20.688 1.00 1.00 H ATOM 262 HG21 THR A 18 -6.520 -2.214 22.332 1.00 1.00 H ATOM 263 HG22 THR A 18 -7.331 -0.744 22.868 1.00 1.00 H ATOM 264 HG23 THR A 18 -6.030 -1.435 23.837 1.00 1.00 H ATOM 265 N THR A 19 -4.745 1.316 19.540 1.00 1.00 N ATOM 266 CA THR A 19 -3.769 2.093 18.720 1.00 1.00 C ATOM 267 C THR A 19 -4.205 3.558 18.602 1.00 1.00 C ATOM 268 O THR A 19 -3.408 4.429 18.317 1.00 1.00 O ATOM 269 CB THR A 19 -3.786 1.420 17.345 1.00 1.00 C ATOM 270 OG1 THR A 19 -3.084 2.234 16.415 1.00 1.00 O ATOM 271 CG2 THR A 19 -5.233 1.241 16.881 1.00 1.00 C ATOM 272 H THR A 19 -5.169 0.514 19.168 1.00 1.00 H ATOM 273 HA THR A 19 -2.781 2.027 19.148 1.00 1.00 H ATOM 274 HB THR A 19 -3.311 0.454 17.411 1.00 1.00 H ATOM 275 HG1 THR A 19 -2.183 2.336 16.730 1.00 1.00 H ATOM 276 HG21 THR A 19 -5.315 1.525 15.842 1.00 1.00 H ATOM 277 HG22 THR A 19 -5.883 1.865 17.477 1.00 1.00 H ATOM 278 HG23 THR A 19 -5.522 0.207 16.995 1.00 1.00 H ATOM 279 N GLY A 20 -5.462 3.835 18.815 1.00 1.00 N ATOM 280 CA GLY A 20 -5.940 5.241 18.710 1.00 1.00 C ATOM 281 C GLY A 20 -5.076 6.143 19.591 1.00 1.00 C ATOM 282 O GLY A 20 -4.571 7.157 19.153 1.00 1.00 O ATOM 283 H GLY A 20 -6.089 3.122 19.040 1.00 1.00 H ATOM 284 HA2 GLY A 20 -5.874 5.568 17.682 1.00 1.00 H ATOM 285 HA3 GLY A 20 -6.967 5.298 19.041 1.00 1.00 H ATOM 286 N ALA A 21 -4.903 5.784 20.833 1.00 1.00 N ATOM 287 CA ALA A 21 -4.073 6.623 21.744 1.00 1.00 C ATOM 288 C ALA A 21 -2.585 6.428 21.441 1.00 1.00 C ATOM 289 O ALA A 21 -1.853 7.377 21.245 1.00 1.00 O ATOM 290 CB ALA A 21 -4.401 6.123 23.149 1.00 1.00 C ATOM 291 H ALA A 21 -5.321 4.963 21.169 1.00 1.00 H ATOM 292 HA ALA A 21 -4.345 7.661 21.651 1.00 1.00 H ATOM 293 HB1 ALA A 21 -4.227 5.058 23.202 1.00 1.00 H ATOM 294 HB2 ALA A 21 -5.437 6.329 23.371 1.00 1.00 H ATOM 295 HB3 ALA A 21 -3.772 6.627 23.867 1.00 1.00 H ATOM 296 N SER A 22 -2.131 5.204 21.406 1.00 1.00 N ATOM 297 CA SER A 22 -0.691 4.953 21.117 1.00 1.00 C ATOM 298 C SER A 22 -0.327 5.496 19.732 1.00 1.00 C ATOM 299 O SER A 22 0.813 5.816 19.459 1.00 1.00 O ATOM 300 CB SER A 22 -0.539 3.433 21.152 1.00 1.00 C ATOM 301 OG SER A 22 -0.856 2.960 22.454 1.00 1.00 O ATOM 302 H SER A 22 -2.737 4.451 21.568 1.00 1.00 H ATOM 303 HA SER A 22 -0.069 5.403 21.874 1.00 1.00 H ATOM 304 HB2 SER A 22 -1.211 2.986 20.440 1.00 1.00 H ATOM 305 HB3 SER A 22 0.479 3.168 20.899 1.00 1.00 H ATOM 306 HG SER A 22 -1.792 2.750 22.473 1.00 1.00 H ATOM 307 N LYS A 23 -1.289 5.598 18.856 1.00 1.00 N ATOM 308 CA LYS A 23 -1.001 6.115 17.486 1.00 1.00 C ATOM 309 C LYS A 23 0.183 5.360 16.875 1.00 1.00 C ATOM 310 O LYS A 23 0.846 5.927 16.023 1.00 1.00 O ATOM 311 CB LYS A 23 -0.650 7.592 17.676 1.00 1.00 C ATOM 312 CG LYS A 23 -0.696 8.300 16.319 1.00 1.00 C ATOM 313 CD LYS A 23 0.707 8.784 15.948 1.00 1.00 C ATOM 314 CE LYS A 23 0.608 9.826 14.832 1.00 1.00 C ATOM 315 NZ LYS A 23 0.740 11.140 15.523 1.00 1.00 N ATOM 316 OXT LYS A 23 0.404 4.227 17.271 1.00 1.00 O ATOM 317 H LYS A 23 -2.200 5.332 19.096 1.00 1.00 H ATOM 318 HA LYS A 23 -1.873 6.022 16.858 1.00 1.00 H ATOM 319 HB2 LYS A 23 -1.362 8.050 18.347 1.00 1.00 H ATOM 320 HB3 LYS A 23 0.343 7.677 18.090 1.00 1.00 H ATOM 321 HG2 LYS A 23 -1.051 7.610 15.566 1.00 1.00 H ATOM 322 HG3 LYS A 23 -1.364 9.146 16.377 1.00 1.00 H ATOM 323 HD2 LYS A 23 1.176 9.226 16.815 1.00 1.00 H ATOM 324 HD3 LYS A 23 1.298 7.947 15.605 1.00 1.00 H ATOM 325 HE2 LYS A 23 1.410 9.689 14.120 1.00 1.00 H ATOM 326 HE3 LYS A 23 -0.350 9.761 14.342 1.00 1.00 H ATOM 327 HZ1 LYS A 23 1.441 11.061 16.287 1.00 1.00 H ATOM 328 HZ2 LYS A 23 -0.180 11.414 15.922 1.00 1.00 H ATOM 329 HZ3 LYS A 23 1.053 11.859 14.841 1.00 1.00 H TER 330 LYS A 23