ATOM 1 N ASP A 1 11.483 -2.756 16.335 1.00 1.00 N ATOM 2 CA ASP A 1 10.225 -2.570 15.558 1.00 1.00 C ATOM 3 C ASP A 1 9.340 -3.813 15.678 1.00 1.00 C ATOM 4 O ASP A 1 8.212 -3.743 16.122 1.00 1.00 O ATOM 5 CB ASP A 1 10.678 -2.373 14.110 1.00 1.00 C ATOM 6 CG ASP A 1 10.289 -0.970 13.638 1.00 1.00 C ATOM 7 OD1 ASP A 1 10.475 -0.037 14.402 1.00 1.00 O ATOM 8 OD2 ASP A 1 9.812 -0.853 12.522 1.00 1.00 O ATOM 9 H1 ASP A 1 11.594 -3.612 16.860 1.00 0.00 H ATOM 10 H3 ASP A 1 12.202 -3.202 15.731 1.00 1.00 H ATOM 11 HA ASP A 1 9.695 -1.694 15.902 1.00 1.00 H ATOM 12 HB2 ASP A 1 11.750 -2.490 14.050 1.00 1.00 H ATOM 13 HB3 ASP A 1 10.199 -3.107 13.481 1.00 1.00 H ATOM 14 N PHE A 2 9.842 -4.952 15.284 1.00 1.00 N ATOM 15 CA PHE A 2 9.025 -6.197 15.377 1.00 1.00 C ATOM 16 C PHE A 2 8.289 -6.246 16.717 1.00 1.00 C ATOM 17 O PHE A 2 7.119 -6.569 16.781 1.00 1.00 O ATOM 18 CB PHE A 2 10.029 -7.344 15.276 1.00 1.00 C ATOM 19 CG PHE A 2 9.306 -8.656 15.467 1.00 1.00 C ATOM 20 CD1 PHE A 2 8.427 -9.121 14.481 1.00 1.00 C ATOM 21 CD2 PHE A 2 9.509 -9.404 16.632 1.00 1.00 C ATOM 22 CE1 PHE A 2 7.753 -10.333 14.660 1.00 1.00 C ATOM 23 CE2 PHE A 2 8.835 -10.618 16.811 1.00 1.00 C ATOM 24 CZ PHE A 2 7.956 -11.083 15.825 1.00 1.00 C ATOM 25 H PHE A 2 10.754 -4.989 14.927 1.00 1.00 H ATOM 26 HA PHE A 2 8.325 -6.249 14.560 1.00 1.00 H ATOM 27 HB2 PHE A 2 10.500 -7.329 14.305 1.00 1.00 H ATOM 28 HB3 PHE A 2 10.779 -7.233 16.043 1.00 1.00 H ATOM 29 HD1 PHE A 2 8.270 -8.543 13.583 1.00 1.00 H ATOM 30 HD2 PHE A 2 10.187 -9.046 17.393 1.00 1.00 H ATOM 31 HE1 PHE A 2 7.075 -10.693 13.900 1.00 1.00 H ATOM 32 HE2 PHE A 2 8.993 -11.195 17.710 1.00 1.00 H ATOM 33 HZ PHE A 2 7.435 -12.018 15.964 1.00 1.00 H ATOM 34 N LEU A 3 8.963 -5.928 17.788 1.00 1.00 N ATOM 35 CA LEU A 3 8.300 -5.957 19.123 1.00 1.00 C ATOM 36 C LEU A 3 7.051 -5.075 19.110 1.00 1.00 C ATOM 37 O LEU A 3 6.042 -5.402 19.702 1.00 1.00 O ATOM 38 CB LEU A 3 9.340 -5.400 20.093 1.00 1.00 C ATOM 39 CG LEU A 3 9.894 -6.536 20.953 1.00 1.00 C ATOM 40 CD1 LEU A 3 8.807 -7.030 21.911 1.00 1.00 C ATOM 41 CD2 LEU A 3 10.340 -7.689 20.052 1.00 1.00 C ATOM 42 H LEU A 3 9.906 -5.670 17.717 1.00 1.00 H ATOM 43 HA LEU A 3 8.045 -6.969 19.394 1.00 1.00 H ATOM 44 HB2 LEU A 3 10.145 -4.947 19.533 1.00 1.00 H ATOM 45 HB3 LEU A 3 8.879 -4.660 20.729 1.00 1.00 H ATOM 46 HG LEU A 3 10.738 -6.174 21.522 1.00 1.00 H ATOM 47 HD11 LEU A 3 9.192 -7.851 22.499 1.00 1.00 H ATOM 48 HD12 LEU A 3 7.951 -7.364 21.343 1.00 1.00 H ATOM 49 HD13 LEU A 3 8.512 -6.225 22.568 1.00 1.00 H ATOM 50 HD21 LEU A 3 9.842 -8.597 20.356 1.00 1.00 H ATOM 51 HD22 LEU A 3 11.409 -7.819 20.135 1.00 1.00 H ATOM 52 HD23 LEU A 3 10.085 -7.464 19.027 1.00 1.00 H ATOM 53 N ASN A 4 7.109 -3.961 18.437 1.00 1.00 N ATOM 54 CA ASN A 4 5.925 -3.064 18.384 1.00 1.00 C ATOM 55 C ASN A 4 4.790 -3.747 17.622 1.00 1.00 C ATOM 56 O ASN A 4 3.641 -3.689 18.012 1.00 1.00 O ATOM 57 CB ASN A 4 6.410 -1.825 17.634 1.00 1.00 C ATOM 58 CG ASN A 4 6.219 -0.587 18.511 1.00 1.00 C ATOM 59 OD1 ASN A 4 5.160 -0.385 19.074 1.00 1.00 O ATOM 60 ND2 ASN A 4 7.205 0.255 18.652 1.00 1.00 N ATOM 61 H ASN A 4 7.930 -3.715 17.962 1.00 1.00 H ATOM 62 HA ASN A 4 5.606 -2.796 19.378 1.00 1.00 H ATOM 63 HB2 ASN A 4 7.459 -1.938 17.395 1.00 1.00 H ATOM 64 HB3 ASN A 4 5.844 -1.711 16.724 1.00 1.00 H ATOM 65 HD21 ASN A 4 8.057 0.090 18.197 1.00 1.00 H ATOM 66 HD22 ASN A 4 7.095 1.049 19.212 1.00 1.00 H ATOM 67 N SER A 5 5.106 -4.403 16.540 1.00 1.00 N ATOM 68 CA SER A 5 4.049 -5.099 15.758 1.00 1.00 C ATOM 69 C SER A 5 3.610 -6.363 16.494 1.00 1.00 C ATOM 70 O SER A 5 2.439 -6.671 16.576 1.00 1.00 O ATOM 71 CB SER A 5 4.704 -5.452 14.422 1.00 1.00 C ATOM 72 OG SER A 5 6.095 -5.160 14.481 1.00 1.00 O ATOM 73 H SER A 5 6.039 -4.443 16.244 1.00 1.00 H ATOM 74 HA SER A 5 3.206 -4.445 15.600 1.00 1.00 H ATOM 75 HB2 SER A 5 4.573 -6.500 14.223 1.00 1.00 H ATOM 76 HB3 SER A 5 4.238 -4.878 13.631 1.00 1.00 H ATOM 77 HG SER A 5 6.356 -4.787 13.636 1.00 1.00 H ATOM 78 N ALA A 6 4.541 -7.094 17.045 1.00 1.00 N ATOM 79 CA ALA A 6 4.167 -8.329 17.785 1.00 1.00 C ATOM 80 C ALA A 6 3.235 -7.963 18.942 1.00 1.00 C ATOM 81 O ALA A 6 2.468 -8.776 19.419 1.00 1.00 O ATOM 82 CB ALA A 6 5.486 -8.894 18.312 1.00 1.00 C ATOM 83 H ALA A 6 5.483 -6.826 16.978 1.00 1.00 H ATOM 84 HA ALA A 6 3.694 -9.038 17.126 1.00 1.00 H ATOM 85 HB1 ALA A 6 6.303 -8.517 17.714 1.00 1.00 H ATOM 86 HB2 ALA A 6 5.465 -9.973 18.250 1.00 1.00 H ATOM 87 HB3 ALA A 6 5.623 -8.594 19.339 1.00 1.00 H ATOM 88 N MET A 7 3.292 -6.738 19.388 1.00 1.00 N ATOM 89 CA MET A 7 2.409 -6.309 20.505 1.00 1.00 C ATOM 90 C MET A 7 1.107 -5.737 19.947 1.00 1.00 C ATOM 91 O MET A 7 0.029 -6.104 20.368 1.00 1.00 O ATOM 92 CB MET A 7 3.198 -5.230 21.246 1.00 1.00 C ATOM 93 CG MET A 7 3.190 -5.530 22.745 1.00 1.00 C ATOM 94 SD MET A 7 1.954 -4.490 23.561 1.00 1.00 S ATOM 95 CE MET A 7 0.597 -5.687 23.536 1.00 1.00 C ATOM 96 H MET A 7 3.914 -6.098 18.986 1.00 1.00 H ATOM 97 HA MET A 7 2.206 -7.136 21.160 1.00 1.00 H ATOM 98 HB2 MET A 7 4.216 -5.217 20.885 1.00 1.00 H ATOM 99 HB3 MET A 7 2.741 -4.268 21.071 1.00 1.00 H ATOM 100 HG2 MET A 7 2.946 -6.570 22.902 1.00 1.00 H ATOM 101 HG3 MET A 7 4.165 -5.321 23.157 1.00 1.00 H ATOM 102 HE1 MET A 7 -0.249 -5.282 24.075 1.00 1.00 H ATOM 103 HE2 MET A 7 0.915 -6.603 24.006 1.00 1.00 H ATOM 104 HE3 MET A 7 0.315 -5.888 22.511 1.00 1.00 H ATOM 105 N SER A 8 1.195 -4.848 18.995 1.00 1.00 N ATOM 106 CA SER A 8 -0.048 -4.274 18.415 1.00 1.00 C ATOM 107 C SER A 8 -0.894 -5.400 17.825 1.00 1.00 C ATOM 108 O SER A 8 -2.093 -5.455 18.008 1.00 1.00 O ATOM 109 CB SER A 8 0.422 -3.318 17.319 1.00 1.00 C ATOM 110 OG SER A 8 -0.704 -2.848 16.590 1.00 1.00 O ATOM 111 H SER A 8 2.074 -4.568 18.658 1.00 1.00 H ATOM 112 HA SER A 8 -0.605 -3.738 19.167 1.00 1.00 H ATOM 113 HB2 SER A 8 0.931 -2.479 17.765 1.00 1.00 H ATOM 114 HB3 SER A 8 1.102 -3.838 16.657 1.00 1.00 H ATOM 115 HG SER A 8 -0.382 -2.338 15.844 1.00 1.00 H ATOM 116 N SER A 9 -0.271 -6.313 17.131 1.00 1.00 N ATOM 117 CA SER A 9 -1.036 -7.445 16.546 1.00 1.00 C ATOM 118 C SER A 9 -1.769 -8.194 17.659 1.00 1.00 C ATOM 119 O SER A 9 -2.759 -8.859 17.429 1.00 1.00 O ATOM 120 CB SER A 9 0.014 -8.343 15.894 1.00 1.00 C ATOM 121 OG SER A 9 0.822 -8.930 16.906 1.00 1.00 O ATOM 122 H SER A 9 0.699 -6.259 17.006 1.00 1.00 H ATOM 123 HA SER A 9 -1.734 -7.089 15.803 1.00 1.00 H ATOM 124 HB2 SER A 9 -0.473 -9.123 15.333 1.00 1.00 H ATOM 125 HB3 SER A 9 0.628 -7.751 15.227 1.00 1.00 H ATOM 126 HG SER A 9 0.885 -9.871 16.726 1.00 1.00 H ATOM 127 N LEU A 10 -1.287 -8.089 18.869 1.00 1.00 N ATOM 128 CA LEU A 10 -1.951 -8.793 19.997 1.00 1.00 C ATOM 129 C LEU A 10 -3.029 -7.906 20.623 1.00 1.00 C ATOM 130 O LEU A 10 -4.190 -8.258 20.655 1.00 1.00 O ATOM 131 CB LEU A 10 -0.835 -9.081 20.999 1.00 1.00 C ATOM 132 CG LEU A 10 -0.661 -10.592 21.142 1.00 1.00 C ATOM 133 CD1 LEU A 10 0.354 -10.891 22.245 1.00 1.00 C ATOM 134 CD2 LEU A 10 -2.005 -11.227 21.499 1.00 1.00 C ATOM 135 H LEU A 10 -0.486 -7.548 19.034 1.00 1.00 H ATOM 136 HA LEU A 10 -2.382 -9.717 19.653 1.00 1.00 H ATOM 137 HB2 LEU A 10 0.088 -8.644 20.645 1.00 1.00 H ATOM 138 HB3 LEU A 10 -1.091 -8.658 21.958 1.00 1.00 H ATOM 139 HG LEU A 10 -0.305 -11.000 20.207 1.00 1.00 H ATOM 140 HD11 LEU A 10 -0.107 -10.740 23.210 1.00 1.00 H ATOM 141 HD12 LEU A 10 1.202 -10.229 22.144 1.00 1.00 H ATOM 142 HD13 LEU A 10 0.686 -11.916 22.161 1.00 1.00 H ATOM 143 HD21 LEU A 10 -2.542 -10.577 22.175 1.00 1.00 H ATOM 144 HD22 LEU A 10 -1.837 -12.181 21.977 1.00 1.00 H ATOM 145 HD23 LEU A 10 -2.586 -11.373 20.601 1.00 1.00 H ATOM 146 N TYR A 11 -2.659 -6.758 21.123 1.00 1.00 N ATOM 147 CA TYR A 11 -3.675 -5.861 21.745 1.00 1.00 C ATOM 148 C TYR A 11 -4.406 -5.068 20.666 1.00 1.00 C ATOM 149 O TYR A 11 -5.612 -4.925 20.693 1.00 1.00 O ATOM 150 CB TYR A 11 -2.882 -4.924 22.655 1.00 1.00 C ATOM 151 CG TYR A 11 -3.529 -4.884 24.017 1.00 1.00 C ATOM 152 CD1 TYR A 11 -4.007 -6.064 24.600 1.00 1.00 C ATOM 153 CD2 TYR A 11 -3.648 -3.668 24.699 1.00 1.00 C ATOM 154 CE1 TYR A 11 -4.603 -6.026 25.867 1.00 1.00 C ATOM 155 CE2 TYR A 11 -4.246 -3.630 25.964 1.00 1.00 C ATOM 156 CZ TYR A 11 -4.723 -4.809 26.548 1.00 1.00 C ATOM 157 OH TYR A 11 -5.310 -4.770 27.797 1.00 1.00 O ATOM 158 H TYR A 11 -1.718 -6.485 21.089 1.00 1.00 H ATOM 159 HA TYR A 11 -4.373 -6.436 22.325 1.00 1.00 H ATOM 160 HB2 TYR A 11 -1.868 -5.286 22.747 1.00 1.00 H ATOM 161 HB3 TYR A 11 -2.875 -3.932 22.230 1.00 1.00 H ATOM 162 HD1 TYR A 11 -3.916 -7.002 24.073 1.00 1.00 H ATOM 163 HD2 TYR A 11 -3.282 -2.757 24.246 1.00 1.00 H ATOM 164 HE1 TYR A 11 -4.973 -6.935 26.317 1.00 1.00 H ATOM 165 HE2 TYR A 11 -4.338 -2.691 26.490 1.00 1.00 H ATOM 166 HH TYR A 11 -6.008 -5.430 27.817 1.00 1.00 H ATOM 167 N SER A 12 -3.685 -4.561 19.709 1.00 1.00 N ATOM 168 CA SER A 12 -4.337 -3.787 18.620 1.00 1.00 C ATOM 169 C SER A 12 -4.801 -4.745 17.520 1.00 1.00 C ATOM 170 O SER A 12 -5.127 -4.339 16.423 1.00 1.00 O ATOM 171 CB SER A 12 -3.257 -2.838 18.100 1.00 1.00 C ATOM 172 OG SER A 12 -2.832 -1.987 19.156 1.00 1.00 O ATOM 173 H SER A 12 -2.717 -4.696 19.704 1.00 1.00 H ATOM 174 HA SER A 12 -5.170 -3.225 19.008 1.00 1.00 H ATOM 175 HB2 SER A 12 -2.415 -3.405 17.742 1.00 1.00 H ATOM 176 HB3 SER A 12 -3.661 -2.246 17.287 1.00 1.00 H ATOM 177 HG SER A 12 -3.577 -1.848 19.745 1.00 1.00 H ATOM 178 N GLY A 13 -4.828 -6.018 17.813 1.00 1.00 N ATOM 179 CA GLY A 13 -5.266 -7.011 16.797 1.00 1.00 C ATOM 180 C GLY A 13 -6.679 -7.497 17.126 1.00 1.00 C ATOM 181 O GLY A 13 -7.537 -7.556 16.268 1.00 1.00 O ATOM 182 H GLY A 13 -4.560 -6.320 18.702 1.00 1.00 H ATOM 183 HA2 GLY A 13 -5.260 -6.549 15.823 1.00 1.00 H ATOM 184 HA3 GLY A 13 -4.590 -7.853 16.801 1.00 1.00 H ATOM 185 N TRP A 14 -6.933 -7.847 18.359 1.00 1.00 N ATOM 186 CA TRP A 14 -8.297 -8.328 18.722 1.00 1.00 C ATOM 187 C TRP A 14 -9.263 -7.147 18.813 1.00 1.00 C ATOM 188 O TRP A 14 -10.440 -7.273 18.541 1.00 1.00 O ATOM 189 CB TRP A 14 -8.138 -9.029 20.076 1.00 1.00 C ATOM 190 CG TRP A 14 -8.102 -8.035 21.197 1.00 1.00 C ATOM 191 CD1 TRP A 14 -6.987 -7.680 21.876 1.00 1.00 C ATOM 192 CD2 TRP A 14 -9.201 -7.284 21.795 1.00 1.00 C ATOM 193 NE1 TRP A 14 -7.330 -6.760 22.850 1.00 1.00 N ATOM 194 CE2 TRP A 14 -8.681 -6.483 22.841 1.00 1.00 C ATOM 195 CE3 TRP A 14 -10.583 -7.218 21.535 1.00 1.00 C ATOM 196 CZ2 TRP A 14 -9.501 -5.650 23.603 1.00 1.00 C ATOM 197 CZ3 TRP A 14 -11.411 -6.380 22.301 1.00 1.00 C ATOM 198 CH2 TRP A 14 -10.872 -5.598 23.333 1.00 1.00 C ATOM 199 H TRP A 14 -6.232 -7.795 19.042 1.00 1.00 H ATOM 200 HA TRP A 14 -8.647 -9.035 17.986 1.00 1.00 H ATOM 201 HB2 TRP A 14 -8.970 -9.699 20.227 1.00 1.00 H ATOM 202 HB3 TRP A 14 -7.220 -9.597 20.074 1.00 1.00 H ATOM 203 HD1 TRP A 14 -5.993 -8.054 21.689 1.00 1.00 H ATOM 204 HE1 TRP A 14 -6.704 -6.344 23.480 1.00 1.00 H ATOM 205 HE3 TRP A 14 -11.009 -7.813 20.742 1.00 1.00 H ATOM 206 HZ2 TRP A 14 -9.081 -5.051 24.397 1.00 1.00 H ATOM 207 HZ3 TRP A 14 -12.470 -6.338 22.094 1.00 1.00 H ATOM 208 HH2 TRP A 14 -11.514 -4.957 23.917 1.00 1.00 H ATOM 209 N SER A 15 -8.774 -5.997 19.181 1.00 1.00 N ATOM 210 CA SER A 15 -9.664 -4.815 19.272 1.00 1.00 C ATOM 211 C SER A 15 -9.290 -3.793 18.200 1.00 1.00 C ATOM 212 O SER A 15 -10.106 -2.999 17.776 1.00 1.00 O ATOM 213 CB SER A 15 -9.420 -4.239 20.664 1.00 1.00 C ATOM 214 OG SER A 15 -10.166 -3.038 20.814 1.00 1.00 O ATOM 215 H SER A 15 -7.822 -5.911 19.391 1.00 1.00 H ATOM 216 HA SER A 15 -10.692 -5.111 19.171 1.00 1.00 H ATOM 217 HB2 SER A 15 -9.737 -4.949 21.405 1.00 1.00 H ATOM 218 HB3 SER A 15 -8.364 -4.038 20.788 1.00 1.00 H ATOM 219 HG SER A 15 -11.063 -3.274 21.060 1.00 1.00 H ATOM 220 N SER A 16 -8.057 -3.799 17.765 1.00 1.00 N ATOM 221 CA SER A 16 -7.633 -2.815 16.729 1.00 1.00 C ATOM 222 C SER A 16 -8.203 -1.441 17.078 1.00 1.00 C ATOM 223 O SER A 16 -8.440 -0.614 16.221 1.00 1.00 O ATOM 224 CB SER A 16 -8.227 -3.330 15.418 1.00 1.00 C ATOM 225 OG SER A 16 -7.286 -3.141 14.370 1.00 1.00 O ATOM 226 H SER A 16 -7.411 -4.442 18.125 1.00 1.00 H ATOM 227 HA SER A 16 -6.557 -2.774 16.661 1.00 1.00 H ATOM 228 HB2 SER A 16 -8.449 -4.381 15.510 1.00 1.00 H ATOM 229 HB3 SER A 16 -9.139 -2.790 15.200 1.00 1.00 H ATOM 230 HG SER A 16 -6.884 -3.991 14.174 1.00 1.00 H ATOM 231 N PHE A 17 -8.434 -1.202 18.340 1.00 1.00 N ATOM 232 CA PHE A 17 -8.997 0.105 18.767 1.00 1.00 C ATOM 233 C PHE A 17 -8.223 0.646 19.969 1.00 1.00 C ATOM 234 O PHE A 17 -7.916 1.819 20.047 1.00 1.00 O ATOM 235 CB PHE A 17 -10.442 -0.204 19.154 1.00 1.00 C ATOM 236 CG PHE A 17 -11.174 1.085 19.441 1.00 1.00 C ATOM 237 CD1 PHE A 17 -11.119 1.651 20.719 1.00 1.00 C ATOM 238 CD2 PHE A 17 -11.907 1.714 18.427 1.00 1.00 C ATOM 239 CE1 PHE A 17 -11.795 2.848 20.985 1.00 1.00 C ATOM 240 CE2 PHE A 17 -12.584 2.911 18.692 1.00 1.00 C ATOM 241 CZ PHE A 17 -12.527 3.478 19.971 1.00 1.00 C ATOM 242 H PHE A 17 -8.240 -1.888 19.010 1.00 1.00 H ATOM 243 HA PHE A 17 -8.975 0.805 17.954 1.00 1.00 H ATOM 244 HB2 PHE A 17 -10.927 -0.722 18.341 1.00 1.00 H ATOM 245 HB3 PHE A 17 -10.452 -0.829 20.034 1.00 1.00 H ATOM 246 HD1 PHE A 17 -10.554 1.165 21.502 1.00 1.00 H ATOM 247 HD2 PHE A 17 -11.949 1.276 17.441 1.00 1.00 H ATOM 248 HE1 PHE A 17 -11.752 3.286 21.971 1.00 1.00 H ATOM 249 HE2 PHE A 17 -13.149 3.396 17.910 1.00 1.00 H ATOM 250 HZ PHE A 17 -13.049 4.401 20.175 1.00 1.00 H ATOM 251 N THR A 18 -7.905 -0.205 20.906 1.00 1.00 N ATOM 252 CA THR A 18 -7.148 0.253 22.108 1.00 1.00 C ATOM 253 C THR A 18 -6.046 1.232 21.696 1.00 1.00 C ATOM 254 O THR A 18 -5.740 2.173 22.402 1.00 1.00 O ATOM 255 CB THR A 18 -6.540 -1.018 22.701 1.00 1.00 C ATOM 256 OG1 THR A 18 -5.556 -1.528 21.813 1.00 1.00 O ATOM 257 CG2 THR A 18 -7.637 -2.064 22.905 1.00 1.00 C ATOM 258 H THR A 18 -8.165 -1.145 20.820 1.00 1.00 H ATOM 259 HA THR A 18 -7.814 0.712 22.821 1.00 1.00 H ATOM 260 HB THR A 18 -6.084 -0.790 23.652 1.00 1.00 H ATOM 261 HG1 THR A 18 -5.125 -2.271 22.243 1.00 1.00 H ATOM 262 HG21 THR A 18 -7.697 -2.324 23.952 1.00 1.00 H ATOM 263 HG22 THR A 18 -7.405 -2.947 22.328 1.00 1.00 H ATOM 264 HG23 THR A 18 -8.585 -1.660 22.580 1.00 1.00 H ATOM 265 N THR A 19 -5.449 1.019 20.556 1.00 1.00 N ATOM 266 CA THR A 19 -4.372 1.940 20.098 1.00 1.00 C ATOM 267 C THR A 19 -4.985 3.249 19.596 1.00 1.00 C ATOM 268 O THR A 19 -4.409 4.309 19.733 1.00 1.00 O ATOM 269 CB THR A 19 -3.674 1.197 18.958 1.00 1.00 C ATOM 270 OG1 THR A 19 -2.441 1.839 18.662 1.00 1.00 O ATOM 271 CG2 THR A 19 -4.566 1.204 17.716 1.00 1.00 C ATOM 272 H THR A 19 -5.712 0.257 20.000 1.00 1.00 H ATOM 273 HA THR A 19 -3.675 2.131 20.895 1.00 1.00 H ATOM 274 HB THR A 19 -3.487 0.177 19.254 1.00 1.00 H ATOM 275 HG1 THR A 19 -2.635 2.648 18.184 1.00 1.00 H ATOM 276 HG21 THR A 19 -5.500 0.712 17.940 1.00 1.00 H ATOM 277 HG22 THR A 19 -4.068 0.683 16.911 1.00 1.00 H ATOM 278 HG23 THR A 19 -4.760 2.224 17.418 1.00 1.00 H ATOM 279 N GLY A 20 -6.153 3.179 19.020 1.00 1.00 N ATOM 280 CA GLY A 20 -6.810 4.413 18.515 1.00 1.00 C ATOM 281 C GLY A 20 -7.092 5.353 19.688 1.00 1.00 C ATOM 282 O GLY A 20 -7.107 6.559 19.542 1.00 1.00 O ATOM 283 H GLY A 20 -6.598 2.314 18.924 1.00 1.00 H ATOM 284 HA2 GLY A 20 -6.160 4.901 17.804 1.00 1.00 H ATOM 285 HA3 GLY A 20 -7.742 4.152 18.035 1.00 1.00 H ATOM 286 N ALA A 21 -7.313 4.807 20.852 1.00 1.00 N ATOM 287 CA ALA A 21 -7.591 5.662 22.040 1.00 1.00 C ATOM 288 C ALA A 21 -6.279 6.181 22.635 1.00 1.00 C ATOM 289 O ALA A 21 -6.208 7.287 23.135 1.00 1.00 O ATOM 290 CB ALA A 21 -8.301 4.738 23.032 1.00 1.00 C ATOM 291 H ALA A 21 -7.294 3.832 20.947 1.00 1.00 H ATOM 292 HA ALA A 21 -8.237 6.481 21.772 1.00 1.00 H ATOM 293 HB1 ALA A 21 -9.321 4.580 22.712 1.00 1.00 H ATOM 294 HB2 ALA A 21 -8.299 5.190 24.013 1.00 1.00 H ATOM 295 HB3 ALA A 21 -7.786 3.789 23.072 1.00 1.00 H ATOM 296 N SER A 22 -5.242 5.391 22.588 1.00 1.00 N ATOM 297 CA SER A 22 -3.936 5.838 23.152 1.00 1.00 C ATOM 298 C SER A 22 -3.266 6.843 22.212 1.00 1.00 C ATOM 299 O SER A 22 -2.492 7.681 22.633 1.00 1.00 O ATOM 300 CB SER A 22 -3.097 4.565 23.259 1.00 1.00 C ATOM 301 OG SER A 22 -3.958 3.433 23.245 1.00 1.00 O ATOM 302 H SER A 22 -5.321 4.503 22.182 1.00 1.00 H ATOM 303 HA SER A 22 -4.076 6.269 24.129 1.00 1.00 H ATOM 304 HB2 SER A 22 -2.420 4.506 22.423 1.00 1.00 H ATOM 305 HB3 SER A 22 -2.528 4.587 24.179 1.00 1.00 H ATOM 306 HG SER A 22 -3.459 2.677 23.563 1.00 1.00 H ATOM 307 N LYS A 23 -3.556 6.767 20.943 1.00 1.00 N ATOM 308 CA LYS A 23 -2.933 7.719 19.978 1.00 1.00 C ATOM 309 C LYS A 23 -3.017 9.149 20.519 1.00 1.00 C ATOM 310 O LYS A 23 -2.013 9.841 20.465 1.00 1.00 O ATOM 311 CB LYS A 23 -3.756 7.579 18.698 1.00 1.00 C ATOM 312 CG LYS A 23 -2.868 7.031 17.578 1.00 1.00 C ATOM 313 CD LYS A 23 -2.415 8.179 16.677 1.00 1.00 C ATOM 314 CE LYS A 23 -3.586 8.629 15.798 1.00 1.00 C ATOM 315 NZ LYS A 23 -3.087 8.501 14.401 1.00 1.00 N ATOM 316 OXT LYS A 23 -4.082 9.527 20.979 1.00 1.00 O ATOM 317 H LYS A 23 -4.180 6.084 20.624 1.00 1.00 H ATOM 318 HA LYS A 23 -1.907 7.447 19.790 1.00 1.00 H ATOM 319 HB2 LYS A 23 -4.579 6.899 18.871 1.00 1.00 H ATOM 320 HB3 LYS A 23 -4.140 8.545 18.408 1.00 1.00 H ATOM 321 HG2 LYS A 23 -2.003 6.547 18.010 1.00 1.00 H ATOM 322 HG3 LYS A 23 -3.426 6.315 16.994 1.00 1.00 H ATOM 323 HD2 LYS A 23 -2.083 9.007 17.287 1.00 1.00 H ATOM 324 HD3 LYS A 23 -1.603 7.845 16.048 1.00 1.00 H ATOM 325 HE2 LYS A 23 -4.441 7.986 15.955 1.00 1.00 H ATOM 326 HE3 LYS A 23 -3.841 9.656 16.007 1.00 1.00 H ATOM 327 HZ1 LYS A 23 -3.891 8.368 13.756 1.00 1.00 H ATOM 328 HZ2 LYS A 23 -2.448 7.682 14.335 1.00 1.00 H ATOM 329 HZ3 LYS A 23 -2.572 9.365 14.136 1.00 1.00 H