ATOM 1 N MET A 1 3.844 1.255 -4.407 1.00 0.00 N ATOM 2 CA MET A 1 3.821 -0.081 -5.051 1.00 0.00 C ATOM 3 C MET A 1 2.626 -0.905 -4.569 1.00 0.00 C ATOM 4 O MET A 1 2.412 -2.027 -5.027 1.00 0.00 O ATOM 5 CB MET A 1 5.126 -0.838 -4.776 1.00 0.00 C ATOM 6 CG MET A 1 5.522 -0.877 -3.309 1.00 0.00 C ATOM 7 SD MET A 1 6.713 0.407 -2.875 1.00 0.00 S ATOM 8 CE MET A 1 7.749 -0.481 -1.710 1.00 0.00 C ATOM 9 H1 MET A 1 3.076 1.844 -4.780 1.00 0.00 H ATOM 10 H2 MET A 1 4.754 1.734 -4.597 1.00 0.00 H ATOM 11 H3 MET A 1 3.727 1.160 -3.372 1.00 0.00 H ATOM 12 HA MET A 1 3.722 0.066 -6.117 1.00 0.00 H ATOM 13 HB2 MET A 1 5.017 -1.856 -5.120 1.00 0.00 H ATOM 14 HB3 MET A 1 5.926 -0.367 -5.328 1.00 0.00 H ATOM 15 HG2 MET A 1 4.634 -0.742 -2.709 1.00 0.00 H ATOM 16 HG3 MET A 1 5.958 -1.842 -3.090 1.00 0.00 H ATOM 17 HE1 MET A 1 8.391 0.219 -1.196 1.00 0.00 H ATOM 18 HE2 MET A 1 7.127 -0.994 -0.993 1.00 0.00 H ATOM 19 HE3 MET A 1 8.353 -1.201 -2.242 1.00 0.00 H ATOM 20 N THR A 2 1.853 -0.353 -3.639 1.00 0.00 N ATOM 21 CA THR A 2 0.653 -1.017 -3.150 1.00 0.00 C ATOM 22 C THR A 2 -0.599 -0.214 -3.486 1.00 0.00 C ATOM 23 O THR A 2 -0.876 0.073 -4.652 1.00 0.00 O ATOM 24 CB THR A 2 0.721 -1.274 -1.631 1.00 0.00 C ATOM 25 OG1 THR A 2 1.076 -0.071 -0.940 1.00 0.00 O ATOM 26 CG2 THR A 2 1.731 -2.363 -1.312 1.00 0.00 C ATOM 27 H THR A 2 2.105 0.513 -3.253 1.00 0.00 H ATOM 28 HA THR A 2 0.582 -1.970 -3.641 1.00 0.00 H ATOM 29 HB THR A 2 -0.254 -1.598 -1.295 1.00 0.00 H ATOM 30 HG1 THR A 2 1.963 0.207 -1.216 1.00 0.00 H ATOM 31 HG21 THR A 2 1.210 -3.262 -1.019 1.00 0.00 H ATOM 32 HG22 THR A 2 2.371 -2.038 -0.506 1.00 0.00 H ATOM 33 HG23 THR A 2 2.330 -2.566 -2.188 1.00 0.00 H ATOM 34 N HIS A 3 -1.344 0.143 -2.455 1.00 0.00 N ATOM 35 CA HIS A 3 -2.631 0.816 -2.615 1.00 0.00 C ATOM 36 C HIS A 3 -2.455 2.290 -2.979 1.00 0.00 C ATOM 37 O HIS A 3 -1.338 2.759 -3.208 1.00 0.00 O ATOM 38 CB HIS A 3 -3.471 0.677 -1.336 1.00 0.00 C ATOM 39 CG HIS A 3 -2.969 1.474 -0.166 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.529 2.670 0.227 1.00 0.00 N ATOM 41 CD2 HIS A 3 -1.959 1.233 0.699 1.00 0.00 C ATOM 42 CE1 HIS A 3 -2.881 3.130 1.281 1.00 0.00 C ATOM 43 NE2 HIS A 3 -1.922 2.278 1.591 1.00 0.00 N ATOM 44 H HIS A 3 -1.001 -0.036 -1.554 1.00 0.00 H ATOM 45 HA HIS A 3 -3.153 0.326 -3.423 1.00 0.00 H ATOM 46 HB2 HIS A 3 -4.478 1.002 -1.543 1.00 0.00 H ATOM 47 HB3 HIS A 3 -3.491 -0.364 -1.045 1.00 0.00 H ATOM 48 HD1 HIS A 3 -4.293 3.114 -0.198 1.00 0.00 H ATOM 49 HD2 HIS A 3 -1.302 0.375 0.693 1.00 0.00 H ATOM 50 HE1 HIS A 3 -3.099 4.050 1.803 1.00 0.00 H ATOM 51 HE2 HIS A 3 -1.144 2.503 2.148 1.00 0.00 H ATOM 52 N LEU A 4 -3.565 3.019 -3.029 1.00 0.00 N ATOM 53 CA LEU A 4 -3.535 4.427 -3.384 1.00 0.00 C ATOM 54 C LEU A 4 -4.585 5.193 -2.594 1.00 0.00 C ATOM 55 O LEU A 4 -5.393 4.600 -1.874 1.00 0.00 O ATOM 56 CB LEU A 4 -3.770 4.610 -4.892 1.00 0.00 C ATOM 57 CG LEU A 4 -4.587 3.508 -5.573 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.792 4.102 -6.287 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.718 2.725 -6.548 1.00 0.00 C ATOM 60 H LEU A 4 -4.430 2.602 -2.812 1.00 0.00 H ATOM 61 HA LEU A 4 -2.557 4.812 -3.132 1.00 0.00 H ATOM 62 HB2 LEU A 4 -4.283 5.550 -5.042 1.00 0.00 H ATOM 63 HB3 LEU A 4 -2.809 4.665 -5.382 1.00 0.00 H ATOM 64 HG LEU A 4 -4.950 2.822 -4.820 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.457 4.709 -7.114 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.422 3.305 -6.654 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.353 4.715 -5.596 1.00 0.00 H ATOM 68 HD21 LEU A 4 -4.172 2.737 -7.528 1.00 0.00 H ATOM 69 HD22 LEU A 4 -2.737 3.178 -6.601 1.00 0.00 H ATOM 70 HD23 LEU A 4 -3.623 1.704 -6.209 1.00 0.00 H ATOM 71 N LYS A 5 -4.552 6.506 -2.716 1.00 0.00 N ATOM 72 CA LYS A 5 -5.554 7.361 -2.114 1.00 0.00 C ATOM 73 C LYS A 5 -6.430 7.950 -3.206 1.00 0.00 C ATOM 74 O LYS A 5 -5.961 8.209 -4.316 1.00 0.00 O ATOM 75 CB LYS A 5 -4.891 8.473 -1.303 1.00 0.00 C ATOM 76 CG LYS A 5 -4.906 8.218 0.195 1.00 0.00 C ATOM 77 CD LYS A 5 -5.749 9.247 0.925 1.00 0.00 C ATOM 78 CE LYS A 5 -5.063 10.603 0.960 1.00 0.00 C ATOM 79 NZ LYS A 5 -4.065 10.696 2.059 1.00 0.00 N ATOM 80 H LYS A 5 -3.827 6.922 -3.239 1.00 0.00 H ATOM 81 HA LYS A 5 -6.164 6.755 -1.461 1.00 0.00 H ATOM 82 HB2 LYS A 5 -3.865 8.572 -1.621 1.00 0.00 H ATOM 83 HB3 LYS A 5 -5.410 9.401 -1.494 1.00 0.00 H ATOM 84 HG2 LYS A 5 -5.319 7.237 0.378 1.00 0.00 H ATOM 85 HG3 LYS A 5 -3.894 8.261 0.568 1.00 0.00 H ATOM 86 HD2 LYS A 5 -6.696 9.349 0.418 1.00 0.00 H ATOM 87 HD3 LYS A 5 -5.914 8.911 1.938 1.00 0.00 H ATOM 88 HE2 LYS A 5 -4.560 10.762 0.016 1.00 0.00 H ATOM 89 HE3 LYS A 5 -5.813 11.367 1.100 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -4.458 11.253 2.851 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -3.197 11.160 1.719 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -3.821 9.743 2.410 1.00 0.00 H ATOM 93 N ILE A 6 -7.691 8.161 -2.900 1.00 0.00 N ATOM 94 CA ILE A 6 -8.637 8.624 -3.895 1.00 0.00 C ATOM 95 C ILE A 6 -9.028 10.075 -3.628 1.00 0.00 C ATOM 96 O ILE A 6 -8.919 10.559 -2.500 1.00 0.00 O ATOM 97 CB ILE A 6 -9.882 7.703 -3.936 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.310 7.459 -5.383 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.035 8.272 -3.122 1.00 0.00 C ATOM 100 CD1 ILE A 6 -9.446 6.449 -6.101 1.00 0.00 C ATOM 101 H ILE A 6 -7.996 8.025 -1.974 1.00 0.00 H ATOM 102 HA ILE A 6 -8.148 8.570 -4.858 1.00 0.00 H ATOM 103 HB ILE A 6 -9.608 6.757 -3.496 1.00 0.00 H ATOM 104 HG12 ILE A 6 -11.326 7.096 -5.394 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.259 8.391 -5.929 1.00 0.00 H ATOM 106 HG21 ILE A 6 -11.955 8.164 -3.675 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.113 7.737 -2.187 1.00 0.00 H ATOM 108 HG23 ILE A 6 -10.855 9.319 -2.924 1.00 0.00 H ATOM 109 HD11 ILE A 6 -8.560 6.938 -6.479 1.00 0.00 H ATOM 110 HD12 ILE A 6 -9.160 5.667 -5.414 1.00 0.00 H ATOM 111 HD13 ILE A 6 -10.001 6.021 -6.923 1.00 0.00 H ATOM 112 N THR A 7 -9.458 10.772 -4.669 1.00 0.00 N ATOM 113 CA THR A 7 -9.816 12.174 -4.547 1.00 0.00 C ATOM 114 C THR A 7 -11.097 12.468 -5.318 1.00 0.00 C ATOM 115 O THR A 7 -11.114 12.485 -6.548 1.00 0.00 O ATOM 116 CB THR A 7 -8.679 13.078 -5.055 1.00 0.00 C ATOM 117 OG1 THR A 7 -7.567 12.264 -5.461 1.00 0.00 O ATOM 118 CG2 THR A 7 -8.235 14.054 -3.975 1.00 0.00 C ATOM 119 H THR A 7 -9.549 10.333 -5.544 1.00 0.00 H ATOM 120 HA THR A 7 -9.980 12.387 -3.501 1.00 0.00 H ATOM 121 HB THR A 7 -9.036 13.640 -5.906 1.00 0.00 H ATOM 122 HG1 THR A 7 -7.883 11.363 -5.611 1.00 0.00 H ATOM 123 HG21 THR A 7 -8.835 13.910 -3.089 1.00 0.00 H ATOM 124 HG22 THR A 7 -8.355 15.066 -4.332 1.00 0.00 H ATOM 125 HG23 THR A 7 -7.197 13.878 -3.737 1.00 0.00 H ATOM 126 N GLY A 8 -12.173 12.664 -4.579 1.00 0.00 N ATOM 127 CA GLY A 8 -13.459 12.932 -5.184 1.00 0.00 C ATOM 128 C GLY A 8 -14.542 12.099 -4.542 1.00 0.00 C ATOM 129 O GLY A 8 -15.696 12.520 -4.438 1.00 0.00 O ATOM 130 H GLY A 8 -12.096 12.611 -3.596 1.00 0.00 H ATOM 131 HA2 GLY A 8 -13.695 13.977 -5.061 1.00 0.00 H ATOM 132 HA3 GLY A 8 -13.413 12.698 -6.239 1.00 0.00 H ATOM 133 N MET A 9 -14.154 10.911 -4.101 1.00 0.00 N ATOM 134 CA MET A 9 -15.063 9.993 -3.434 1.00 0.00 C ATOM 135 C MET A 9 -15.271 10.444 -1.997 1.00 0.00 C ATOM 136 O MET A 9 -14.308 10.623 -1.255 1.00 0.00 O ATOM 137 CB MET A 9 -14.493 8.577 -3.472 1.00 0.00 C ATOM 138 CG MET A 9 -14.487 7.951 -4.861 1.00 0.00 C ATOM 139 SD MET A 9 -13.349 8.754 -6.008 1.00 0.00 S ATOM 140 CE MET A 9 -14.501 9.475 -7.174 1.00 0.00 C ATOM 141 H MET A 9 -13.216 10.645 -4.225 1.00 0.00 H ATOM 142 HA MET A 9 -16.010 10.015 -3.955 1.00 0.00 H ATOM 143 HB2 MET A 9 -13.477 8.604 -3.109 1.00 0.00 H ATOM 144 HB3 MET A 9 -15.082 7.949 -2.820 1.00 0.00 H ATOM 145 HG2 MET A 9 -14.202 6.914 -4.768 1.00 0.00 H ATOM 146 HG3 MET A 9 -15.486 8.009 -5.270 1.00 0.00 H ATOM 147 HE1 MET A 9 -13.996 10.228 -7.759 1.00 0.00 H ATOM 148 HE2 MET A 9 -14.881 8.704 -7.828 1.00 0.00 H ATOM 149 HE3 MET A 9 -15.322 9.927 -6.635 1.00 0.00 H ATOM 150 N THR A 10 -16.522 10.635 -1.606 1.00 0.00 N ATOM 151 CA THR A 10 -16.805 11.312 -0.354 1.00 0.00 C ATOM 152 C THR A 10 -17.665 10.503 0.610 1.00 0.00 C ATOM 153 O THR A 10 -17.820 10.906 1.765 1.00 0.00 O ATOM 154 CB THR A 10 -17.518 12.641 -0.634 1.00 0.00 C ATOM 155 OG1 THR A 10 -17.824 12.732 -2.036 1.00 0.00 O ATOM 156 CG2 THR A 10 -16.657 13.823 -0.216 1.00 0.00 C ATOM 157 H THR A 10 -17.261 10.345 -2.174 1.00 0.00 H ATOM 158 HA THR A 10 -15.863 11.537 0.123 1.00 0.00 H ATOM 159 HB THR A 10 -18.439 12.662 -0.070 1.00 0.00 H ATOM 160 HG1 THR A 10 -17.045 13.037 -2.514 1.00 0.00 H ATOM 161 HG21 THR A 10 -15.699 13.465 0.131 1.00 0.00 H ATOM 162 HG22 THR A 10 -17.149 14.365 0.578 1.00 0.00 H ATOM 163 HG23 THR A 10 -16.513 14.477 -1.063 1.00 0.00 H ATOM 164 N CYS A 11 -18.199 9.356 0.183 1.00 0.00 N ATOM 165 CA CYS A 11 -19.203 8.672 1.009 1.00 0.00 C ATOM 166 C CYS A 11 -19.731 7.380 0.397 1.00 0.00 C ATOM 167 O CYS A 11 -19.754 6.348 1.068 1.00 0.00 O ATOM 168 CB CYS A 11 -20.389 9.612 1.254 1.00 0.00 C ATOM 169 SG CYS A 11 -20.799 10.674 -0.164 1.00 0.00 S ATOM 170 H CYS A 11 -17.916 8.970 -0.665 1.00 0.00 H ATOM 171 HA CYS A 11 -18.740 8.433 1.949 1.00 0.00 H ATOM 172 HB2 CYS A 11 -21.260 9.022 1.480 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.164 10.254 2.094 1.00 0.00 H ATOM 174 N ASP A 12 -20.190 7.431 -0.842 1.00 0.00 N ATOM 175 CA ASP A 12 -20.725 6.244 -1.500 1.00 0.00 C ATOM 176 C ASP A 12 -21.061 6.578 -2.955 1.00 0.00 C ATOM 177 O ASP A 12 -21.073 7.753 -3.318 1.00 0.00 O ATOM 178 CB ASP A 12 -21.970 5.741 -0.737 1.00 0.00 C ATOM 179 CG ASP A 12 -22.994 5.045 -1.611 1.00 0.00 C ATOM 180 OD1 ASP A 12 -22.741 3.898 -2.026 1.00 0.00 O ATOM 181 OD2 ASP A 12 -24.057 5.639 -1.879 1.00 0.00 O ATOM 182 H ASP A 12 -20.197 8.283 -1.319 1.00 0.00 H ATOM 183 HA ASP A 12 -19.952 5.483 -1.469 1.00 0.00 H ATOM 184 HB2 ASP A 12 -21.651 5.044 0.023 1.00 0.00 H ATOM 185 HB3 ASP A 12 -22.447 6.585 -0.260 1.00 0.00 H ATOM 186 N SER A 13 -21.299 5.550 -3.774 1.00 0.00 N ATOM 187 CA SER A 13 -21.672 5.712 -5.185 1.00 0.00 C ATOM 188 C SER A 13 -20.478 6.156 -6.033 1.00 0.00 C ATOM 189 O SER A 13 -20.070 5.448 -6.954 1.00 0.00 O ATOM 190 CB SER A 13 -22.848 6.682 -5.336 1.00 0.00 C ATOM 191 OG SER A 13 -23.992 6.207 -4.639 1.00 0.00 O ATOM 192 H SER A 13 -21.241 4.639 -3.410 1.00 0.00 H ATOM 193 HA SER A 13 -21.986 4.740 -5.539 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.571 7.646 -4.933 1.00 0.00 H ATOM 195 HB3 SER A 13 -23.096 6.786 -6.382 1.00 0.00 H ATOM 196 HG SER A 13 -23.835 6.256 -3.684 1.00 0.00 H ATOM 197 N CYS A 14 -19.914 7.321 -5.729 1.00 0.00 N ATOM 198 CA CYS A 14 -18.694 7.751 -6.391 1.00 0.00 C ATOM 199 C CYS A 14 -17.593 6.745 -6.081 1.00 0.00 C ATOM 200 O CYS A 14 -16.886 6.274 -6.972 1.00 0.00 O ATOM 201 CB CYS A 14 -18.286 9.161 -5.939 1.00 0.00 C ATOM 202 SG CYS A 14 -18.949 9.656 -4.326 1.00 0.00 S ATOM 203 H CYS A 14 -20.326 7.899 -5.047 1.00 0.00 H ATOM 204 HA CYS A 14 -18.876 7.752 -7.459 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.210 9.213 -5.877 1.00 0.00 H ATOM 206 HB3 CYS A 14 -18.633 9.877 -6.670 1.00 0.00 H ATOM 207 N ALA A 15 -17.478 6.401 -4.803 1.00 0.00 N ATOM 208 CA ALA A 15 -16.572 5.350 -4.361 1.00 0.00 C ATOM 209 C ALA A 15 -17.165 3.973 -4.652 1.00 0.00 C ATOM 210 O ALA A 15 -17.317 3.147 -3.756 1.00 0.00 O ATOM 211 CB ALA A 15 -16.267 5.505 -2.882 1.00 0.00 C ATOM 212 H ALA A 15 -18.031 6.860 -4.140 1.00 0.00 H ATOM 213 HA ALA A 15 -15.647 5.455 -4.910 1.00 0.00 H ATOM 214 HB1 ALA A 15 -15.855 6.487 -2.700 1.00 0.00 H ATOM 215 HB2 ALA A 15 -17.176 5.385 -2.310 1.00 0.00 H ATOM 216 HB3 ALA A 15 -15.550 4.756 -2.580 1.00 0.00 H ATOM 217 N ALA A 16 -17.494 3.743 -5.912 1.00 0.00 N ATOM 218 CA ALA A 16 -18.097 2.492 -6.343 1.00 0.00 C ATOM 219 C ALA A 16 -17.968 2.361 -7.849 1.00 0.00 C ATOM 220 O ALA A 16 -17.604 1.304 -8.357 1.00 0.00 O ATOM 221 CB ALA A 16 -19.559 2.419 -5.922 1.00 0.00 C ATOM 222 H ALA A 16 -17.331 4.447 -6.577 1.00 0.00 H ATOM 223 HA ALA A 16 -17.562 1.682 -5.868 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.881 3.390 -5.576 1.00 0.00 H ATOM 225 HB2 ALA A 16 -20.161 2.120 -6.767 1.00 0.00 H ATOM 226 HB3 ALA A 16 -19.669 1.698 -5.126 1.00 0.00 H ATOM 227 N HIS A 17 -18.252 3.452 -8.559 1.00 0.00 N ATOM 228 CA HIS A 17 -17.998 3.513 -9.998 1.00 0.00 C ATOM 229 C HIS A 17 -16.513 3.275 -10.259 1.00 0.00 C ATOM 230 O HIS A 17 -16.127 2.548 -11.182 1.00 0.00 O ATOM 231 CB HIS A 17 -18.428 4.873 -10.564 1.00 0.00 C ATOM 232 CG HIS A 17 -18.584 4.893 -12.059 1.00 0.00 C ATOM 233 ND1 HIS A 17 -19.482 5.707 -12.715 1.00 0.00 N ATOM 234 CD2 HIS A 17 -17.943 4.196 -13.027 1.00 0.00 C ATOM 235 CE1 HIS A 17 -19.385 5.509 -14.016 1.00 0.00 C ATOM 236 NE2 HIS A 17 -18.458 4.595 -14.233 1.00 0.00 N ATOM 237 H HIS A 17 -18.661 4.226 -8.110 1.00 0.00 H ATOM 238 HA HIS A 17 -18.567 2.736 -10.473 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.375 5.155 -10.128 1.00 0.00 H ATOM 240 HB3 HIS A 17 -17.687 5.607 -10.297 1.00 0.00 H ATOM 241 HD1 HIS A 17 -20.113 6.338 -12.287 1.00 0.00 H ATOM 242 HD2 HIS A 17 -17.168 3.457 -12.874 1.00 0.00 H ATOM 243 HE1 HIS A 17 -19.965 6.011 -14.777 1.00 0.00 H ATOM 244 HE2 HIS A 17 -18.337 4.110 -15.082 1.00 0.00 H ATOM 245 N VAL A 18 -15.691 3.882 -9.414 1.00 0.00 N ATOM 246 CA VAL A 18 -14.246 3.726 -9.483 1.00 0.00 C ATOM 247 C VAL A 18 -13.865 2.267 -9.279 1.00 0.00 C ATOM 248 O VAL A 18 -13.089 1.705 -10.044 1.00 0.00 O ATOM 249 CB VAL A 18 -13.538 4.589 -8.416 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.028 4.445 -8.513 1.00 0.00 C ATOM 251 CG2 VAL A 18 -13.944 6.046 -8.553 1.00 0.00 C ATOM 252 H VAL A 18 -16.073 4.450 -8.718 1.00 0.00 H ATOM 253 HA VAL A 18 -13.915 4.045 -10.461 1.00 0.00 H ATOM 254 HB VAL A 18 -13.847 4.243 -7.441 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.621 4.248 -7.531 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.786 3.625 -9.173 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.603 5.358 -8.902 1.00 0.00 H ATOM 258 HG21 VAL A 18 -14.329 6.405 -7.609 1.00 0.00 H ATOM 259 HG22 VAL A 18 -13.084 6.635 -8.837 1.00 0.00 H ATOM 260 HG23 VAL A 18 -14.709 6.136 -9.310 1.00 0.00 H ATOM 261 N LYS A 19 -14.446 1.656 -8.256 1.00 0.00 N ATOM 262 CA LYS A 19 -14.173 0.264 -7.938 1.00 0.00 C ATOM 263 C LYS A 19 -14.661 -0.647 -9.058 1.00 0.00 C ATOM 264 O LYS A 19 -14.043 -1.664 -9.343 1.00 0.00 O ATOM 265 CB LYS A 19 -14.847 -0.123 -6.621 1.00 0.00 C ATOM 266 CG LYS A 19 -14.192 -1.306 -5.924 1.00 0.00 C ATOM 267 CD LYS A 19 -15.126 -2.504 -5.861 1.00 0.00 C ATOM 268 CE LYS A 19 -15.074 -3.183 -4.500 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.309 -4.649 -4.597 1.00 0.00 N ATOM 270 H LYS A 19 -15.084 2.153 -7.707 1.00 0.00 H ATOM 271 HA LYS A 19 -13.101 0.149 -7.837 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.819 0.724 -5.951 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.878 -0.378 -6.822 1.00 0.00 H ATOM 274 HG2 LYS A 19 -13.301 -1.582 -6.467 1.00 0.00 H ATOM 275 HG3 LYS A 19 -13.925 -1.015 -4.917 1.00 0.00 H ATOM 276 HD2 LYS A 19 -16.135 -2.171 -6.047 1.00 0.00 H ATOM 277 HD3 LYS A 19 -14.833 -3.215 -6.619 1.00 0.00 H ATOM 278 HE2 LYS A 19 -14.101 -3.011 -4.064 1.00 0.00 H ATOM 279 HE3 LYS A 19 -15.830 -2.747 -3.866 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.216 -5.094 -3.655 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -14.611 -5.083 -5.243 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -16.268 -4.838 -4.964 1.00 0.00 H ATOM 283 N GLU A 20 -15.772 -0.278 -9.684 1.00 0.00 N ATOM 284 CA GLU A 20 -16.297 -1.044 -10.808 1.00 0.00 C ATOM 285 C GLU A 20 -15.305 -1.020 -11.967 1.00 0.00 C ATOM 286 O GLU A 20 -14.914 -2.068 -12.490 1.00 0.00 O ATOM 287 CB GLU A 20 -17.647 -0.484 -11.263 1.00 0.00 C ATOM 288 CG GLU A 20 -18.469 -1.468 -12.081 1.00 0.00 C ATOM 289 CD GLU A 20 -18.967 -0.877 -13.387 1.00 0.00 C ATOM 290 OE1 GLU A 20 -18.662 0.300 -13.672 1.00 0.00 O ATOM 291 OE2 GLU A 20 -19.674 -1.588 -14.135 1.00 0.00 O ATOM 292 H GLU A 20 -16.255 0.524 -9.379 1.00 0.00 H ATOM 293 HA GLU A 20 -16.428 -2.064 -10.480 1.00 0.00 H ATOM 294 HB2 GLU A 20 -18.221 -0.203 -10.393 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.473 0.394 -11.868 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.857 -2.329 -12.307 1.00 0.00 H ATOM 297 HG3 GLU A 20 -19.321 -1.778 -11.495 1.00 0.00 H ATOM 298 N ALA A 21 -14.886 0.183 -12.347 1.00 0.00 N ATOM 299 CA ALA A 21 -13.920 0.346 -13.426 1.00 0.00 C ATOM 300 C ALA A 21 -12.607 -0.353 -13.084 1.00 0.00 C ATOM 301 O ALA A 21 -11.992 -0.996 -13.935 1.00 0.00 O ATOM 302 CB ALA A 21 -13.678 1.823 -13.702 1.00 0.00 C ATOM 303 H ALA A 21 -15.240 0.981 -11.892 1.00 0.00 H ATOM 304 HA ALA A 21 -14.337 -0.102 -14.316 1.00 0.00 H ATOM 305 HB1 ALA A 21 -14.134 2.414 -12.922 1.00 0.00 H ATOM 306 HB2 ALA A 21 -12.615 2.017 -13.727 1.00 0.00 H ATOM 307 HB3 ALA A 21 -14.114 2.085 -14.654 1.00 0.00 H ATOM 308 N LEU A 22 -12.198 -0.227 -11.828 1.00 0.00 N ATOM 309 CA LEU A 22 -10.972 -0.843 -11.336 1.00 0.00 C ATOM 310 C LEU A 22 -11.065 -2.366 -11.355 1.00 0.00 C ATOM 311 O LEU A 22 -10.168 -3.041 -11.850 1.00 0.00 O ATOM 312 CB LEU A 22 -10.673 -0.347 -9.918 1.00 0.00 C ATOM 313 CG LEU A 22 -10.047 1.050 -9.843 1.00 0.00 C ATOM 314 CD1 LEU A 22 -9.609 1.367 -8.423 1.00 0.00 C ATOM 315 CD2 LEU A 22 -8.871 1.173 -10.803 1.00 0.00 C ATOM 316 H LEU A 22 -12.738 0.311 -11.207 1.00 0.00 H ATOM 317 HA LEU A 22 -10.166 -0.541 -11.988 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.602 -0.330 -9.365 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.006 -1.046 -9.442 1.00 0.00 H ATOM 320 HG LEU A 22 -10.787 1.782 -10.131 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.560 1.621 -8.419 1.00 0.00 H ATOM 322 HD12 LEU A 22 -10.184 2.202 -8.048 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.774 0.505 -7.795 1.00 0.00 H ATOM 324 HD21 LEU A 22 -8.716 0.231 -11.308 1.00 0.00 H ATOM 325 HD22 LEU A 22 -9.080 1.942 -11.533 1.00 0.00 H ATOM 326 HD23 LEU A 22 -7.981 1.435 -10.249 1.00 0.00 H ATOM 327 N GLU A 23 -12.159 -2.903 -10.826 1.00 0.00 N ATOM 328 CA GLU A 23 -12.340 -4.349 -10.742 1.00 0.00 C ATOM 329 C GLU A 23 -12.691 -4.947 -12.102 1.00 0.00 C ATOM 330 O GLU A 23 -12.686 -6.167 -12.274 1.00 0.00 O ATOM 331 CB GLU A 23 -13.409 -4.704 -9.710 1.00 0.00 C ATOM 332 CG GLU A 23 -12.856 -4.773 -8.296 1.00 0.00 C ATOM 333 CD GLU A 23 -13.704 -5.609 -7.361 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.681 -6.224 -7.837 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.405 -5.663 -6.149 1.00 0.00 O ATOM 336 H GLU A 23 -12.865 -2.312 -10.479 1.00 0.00 H ATOM 337 HA GLU A 23 -11.398 -4.770 -10.420 1.00 0.00 H ATOM 338 HB2 GLU A 23 -14.186 -3.954 -9.737 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.833 -5.665 -9.958 1.00 0.00 H ATOM 340 HG2 GLU A 23 -11.868 -5.204 -8.334 1.00 0.00 H ATOM 341 HG3 GLU A 23 -12.793 -3.771 -7.901 1.00 0.00 H ATOM 342 N LYS A 24 -13.004 -4.087 -13.065 1.00 0.00 N ATOM 343 CA LYS A 24 -13.191 -4.530 -14.437 1.00 0.00 C ATOM 344 C LYS A 24 -11.840 -4.873 -15.058 1.00 0.00 C ATOM 345 O LYS A 24 -11.755 -5.689 -15.977 1.00 0.00 O ATOM 346 CB LYS A 24 -13.890 -3.443 -15.256 1.00 0.00 C ATOM 347 CG LYS A 24 -14.603 -3.968 -16.495 1.00 0.00 C ATOM 348 CD LYS A 24 -16.044 -3.484 -16.558 1.00 0.00 C ATOM 349 CE LYS A 24 -16.128 -2.010 -16.917 1.00 0.00 C ATOM 350 NZ LYS A 24 -16.009 -1.783 -18.383 1.00 0.00 N ATOM 351 H LYS A 24 -13.143 -3.139 -12.838 1.00 0.00 H ATOM 352 HA LYS A 24 -13.807 -5.418 -14.421 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.619 -2.951 -14.629 1.00 0.00 H ATOM 354 HB3 LYS A 24 -13.154 -2.718 -15.573 1.00 0.00 H ATOM 355 HG2 LYS A 24 -14.081 -3.621 -17.374 1.00 0.00 H ATOM 356 HG3 LYS A 24 -14.597 -5.048 -16.471 1.00 0.00 H ATOM 357 HD2 LYS A 24 -16.572 -4.054 -17.307 1.00 0.00 H ATOM 358 HD3 LYS A 24 -16.506 -3.638 -15.593 1.00 0.00 H ATOM 359 HE2 LYS A 24 -17.077 -1.624 -16.579 1.00 0.00 H ATOM 360 HE3 LYS A 24 -15.329 -1.484 -16.415 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -15.045 -1.452 -18.615 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -16.695 -1.060 -18.694 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -16.194 -2.666 -18.906 1.00 0.00 H ATOM 364 N VAL A 25 -10.790 -4.254 -14.531 1.00 0.00 N ATOM 365 CA VAL A 25 -9.432 -4.511 -14.986 1.00 0.00 C ATOM 366 C VAL A 25 -8.890 -5.779 -14.333 1.00 0.00 C ATOM 367 O VAL A 25 -8.915 -5.914 -13.109 1.00 0.00 O ATOM 368 CB VAL A 25 -8.493 -3.328 -14.658 1.00 0.00 C ATOM 369 CG1 VAL A 25 -7.125 -3.528 -15.289 1.00 0.00 C ATOM 370 CG2 VAL A 25 -9.101 -2.009 -15.115 1.00 0.00 C ATOM 371 H VAL A 25 -10.931 -3.612 -13.803 1.00 0.00 H ATOM 372 HA VAL A 25 -9.456 -4.645 -16.057 1.00 0.00 H ATOM 373 HB VAL A 25 -8.364 -3.285 -13.586 1.00 0.00 H ATOM 374 HG11 VAL A 25 -7.244 -3.837 -16.316 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.574 -2.600 -15.252 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.587 -4.288 -14.743 1.00 0.00 H ATOM 377 HG21 VAL A 25 -10.075 -1.888 -14.666 1.00 0.00 H ATOM 378 HG22 VAL A 25 -8.462 -1.193 -14.811 1.00 0.00 H ATOM 379 HG23 VAL A 25 -9.196 -2.010 -16.190 1.00 0.00 H ATOM 380 N PRO A 26 -8.426 -6.742 -15.141 1.00 0.00 N ATOM 381 CA PRO A 26 -7.856 -7.993 -14.634 1.00 0.00 C ATOM 382 C PRO A 26 -6.558 -7.763 -13.863 1.00 0.00 C ATOM 383 O PRO A 26 -5.735 -6.926 -14.239 1.00 0.00 O ATOM 384 CB PRO A 26 -7.593 -8.821 -15.901 1.00 0.00 C ATOM 385 CG PRO A 26 -8.378 -8.151 -16.978 1.00 0.00 C ATOM 386 CD PRO A 26 -8.427 -6.699 -16.608 1.00 0.00 C ATOM 387 HA PRO A 26 -8.558 -8.513 -13.998 1.00 0.00 H ATOM 388 HB2 PRO A 26 -6.536 -8.818 -16.123 1.00 0.00 H ATOM 389 HB3 PRO A 26 -7.929 -9.836 -15.745 1.00 0.00 H ATOM 390 HG2 PRO A 26 -7.882 -8.282 -17.929 1.00 0.00 H ATOM 391 HG3 PRO A 26 -9.375 -8.562 -17.014 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.556 -6.180 -16.982 1.00 0.00 H ATOM 393 HD3 PRO A 26 -9.332 -6.241 -16.980 1.00 0.00 H ATOM 394 N GLY A 27 -6.385 -8.508 -12.783 1.00 0.00 N ATOM 395 CA GLY A 27 -5.214 -8.344 -11.948 1.00 0.00 C ATOM 396 C GLY A 27 -5.588 -7.879 -10.559 1.00 0.00 C ATOM 397 O GLY A 27 -4.725 -7.584 -9.733 1.00 0.00 O ATOM 398 H GLY A 27 -7.070 -9.176 -12.543 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.697 -9.289 -11.879 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.559 -7.613 -12.399 1.00 0.00 H ATOM 401 N VAL A 28 -6.885 -7.814 -10.309 1.00 0.00 N ATOM 402 CA VAL A 28 -7.406 -7.398 -9.020 1.00 0.00 C ATOM 403 C VAL A 28 -7.699 -8.621 -8.151 1.00 0.00 C ATOM 404 O VAL A 28 -8.052 -9.686 -8.663 1.00 0.00 O ATOM 405 CB VAL A 28 -8.689 -6.549 -9.193 1.00 0.00 C ATOM 406 CG1 VAL A 28 -9.306 -6.177 -7.849 1.00 0.00 C ATOM 407 CG2 VAL A 28 -8.392 -5.298 -10.005 1.00 0.00 C ATOM 408 H VAL A 28 -7.514 -8.064 -11.019 1.00 0.00 H ATOM 409 HA VAL A 28 -6.660 -6.792 -8.535 1.00 0.00 H ATOM 410 HB VAL A 28 -9.408 -7.139 -9.742 1.00 0.00 H ATOM 411 HG11 VAL A 28 -10.241 -6.703 -7.722 1.00 0.00 H ATOM 412 HG12 VAL A 28 -8.627 -6.451 -7.054 1.00 0.00 H ATOM 413 HG13 VAL A 28 -9.484 -5.112 -7.817 1.00 0.00 H ATOM 414 HG21 VAL A 28 -8.307 -5.558 -11.050 1.00 0.00 H ATOM 415 HG22 VAL A 28 -9.194 -4.585 -9.875 1.00 0.00 H ATOM 416 HG23 VAL A 28 -7.464 -4.861 -9.666 1.00 0.00 H ATOM 417 N GLN A 29 -7.545 -8.466 -6.843 1.00 0.00 N ATOM 418 CA GLN A 29 -7.814 -9.546 -5.903 1.00 0.00 C ATOM 419 C GLN A 29 -8.680 -9.031 -4.758 1.00 0.00 C ATOM 420 O GLN A 29 -9.579 -9.724 -4.284 1.00 0.00 O ATOM 421 CB GLN A 29 -6.499 -10.124 -5.368 1.00 0.00 C ATOM 422 CG GLN A 29 -6.672 -11.078 -4.198 1.00 0.00 C ATOM 423 CD GLN A 29 -5.458 -11.108 -3.293 1.00 0.00 C ATOM 424 OE1 GLN A 29 -5.050 -10.087 -2.738 1.00 0.00 O ATOM 425 NE2 GLN A 29 -4.873 -12.282 -3.141 1.00 0.00 N ATOM 426 H GLN A 29 -7.231 -7.605 -6.500 1.00 0.00 H ATOM 427 HA GLN A 29 -8.354 -10.318 -6.429 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.005 -10.660 -6.164 1.00 0.00 H ATOM 429 HB3 GLN A 29 -5.866 -9.310 -5.049 1.00 0.00 H ATOM 430 HG2 GLN A 29 -7.528 -10.769 -3.617 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.838 -12.073 -4.583 1.00 0.00 H ATOM 432 HE21 GLN A 29 -5.253 -13.057 -3.616 1.00 0.00 H ATOM 433 HE22 GLN A 29 -4.081 -12.336 -2.560 1.00 0.00 H ATOM 434 N SER A 30 -8.421 -7.804 -4.333 1.00 0.00 N ATOM 435 CA SER A 30 -9.249 -7.157 -3.326 1.00 0.00 C ATOM 436 C SER A 30 -9.196 -5.644 -3.492 1.00 0.00 C ATOM 437 O SER A 30 -8.121 -5.056 -3.573 1.00 0.00 O ATOM 438 CB SER A 30 -8.799 -7.542 -1.911 1.00 0.00 C ATOM 439 OG SER A 30 -7.995 -8.714 -1.916 1.00 0.00 O ATOM 440 H SER A 30 -7.642 -7.327 -4.687 1.00 0.00 H ATOM 441 HA SER A 30 -10.267 -7.486 -3.474 1.00 0.00 H ATOM 442 HB2 SER A 30 -8.225 -6.733 -1.489 1.00 0.00 H ATOM 443 HB3 SER A 30 -9.670 -7.721 -1.298 1.00 0.00 H ATOM 444 HG SER A 30 -8.562 -9.492 -2.041 1.00 0.00 H ATOM 445 N ALA A 31 -10.362 -5.027 -3.575 1.00 0.00 N ATOM 446 CA ALA A 31 -10.457 -3.582 -3.705 1.00 0.00 C ATOM 447 C ALA A 31 -11.278 -2.997 -2.565 1.00 0.00 C ATOM 448 O ALA A 31 -12.478 -2.752 -2.704 1.00 0.00 O ATOM 449 CB ALA A 31 -11.062 -3.212 -5.051 1.00 0.00 C ATOM 450 H ALA A 31 -11.189 -5.563 -3.557 1.00 0.00 H ATOM 451 HA ALA A 31 -9.457 -3.176 -3.660 1.00 0.00 H ATOM 452 HB1 ALA A 31 -11.198 -4.106 -5.642 1.00 0.00 H ATOM 453 HB2 ALA A 31 -12.018 -2.734 -4.897 1.00 0.00 H ATOM 454 HB3 ALA A 31 -10.400 -2.534 -5.571 1.00 0.00 H ATOM 455 N LEU A 32 -10.624 -2.771 -1.437 1.00 0.00 N ATOM 456 CA LEU A 32 -11.297 -2.259 -0.254 1.00 0.00 C ATOM 457 C LEU A 32 -11.318 -0.735 -0.270 1.00 0.00 C ATOM 458 O LEU A 32 -10.530 -0.077 0.414 1.00 0.00 O ATOM 459 CB LEU A 32 -10.609 -2.769 1.013 1.00 0.00 C ATOM 460 CG LEU A 32 -10.372 -4.279 1.059 1.00 0.00 C ATOM 461 CD1 LEU A 32 -8.995 -4.586 1.628 1.00 0.00 C ATOM 462 CD2 LEU A 32 -11.457 -4.959 1.878 1.00 0.00 C ATOM 463 H LEU A 32 -9.655 -2.940 -1.400 1.00 0.00 H ATOM 464 HA LEU A 32 -12.313 -2.619 -0.272 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.654 -2.272 1.105 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.219 -2.498 1.861 1.00 0.00 H ATOM 467 HG LEU A 32 -10.411 -4.674 0.054 1.00 0.00 H ATOM 468 HD11 LEU A 32 -8.653 -3.748 2.218 1.00 0.00 H ATOM 469 HD12 LEU A 32 -9.051 -5.466 2.252 1.00 0.00 H ATOM 470 HD13 LEU A 32 -8.303 -4.762 0.818 1.00 0.00 H ATOM 471 HD21 LEU A 32 -12.319 -5.142 1.252 1.00 0.00 H ATOM 472 HD22 LEU A 32 -11.085 -5.899 2.261 1.00 0.00 H ATOM 473 HD23 LEU A 32 -11.741 -4.320 2.701 1.00 0.00 H ATOM 474 N VAL A 33 -12.215 -0.180 -1.067 1.00 0.00 N ATOM 475 CA VAL A 33 -12.349 1.262 -1.169 1.00 0.00 C ATOM 476 C VAL A 33 -13.085 1.824 0.042 1.00 0.00 C ATOM 477 O VAL A 33 -14.243 1.492 0.296 1.00 0.00 O ATOM 478 CB VAL A 33 -13.085 1.685 -2.459 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.114 1.748 -3.626 1.00 0.00 C ATOM 480 CG2 VAL A 33 -14.241 0.742 -2.774 1.00 0.00 C ATOM 481 H VAL A 33 -12.804 -0.755 -1.596 1.00 0.00 H ATOM 482 HA VAL A 33 -11.353 1.684 -1.197 1.00 0.00 H ATOM 483 HB VAL A 33 -13.489 2.674 -2.304 1.00 0.00 H ATOM 484 HG11 VAL A 33 -11.198 2.223 -3.308 1.00 0.00 H ATOM 485 HG12 VAL A 33 -11.900 0.746 -3.971 1.00 0.00 H ATOM 486 HG13 VAL A 33 -12.554 2.320 -4.430 1.00 0.00 H ATOM 487 HG21 VAL A 33 -14.384 0.056 -1.952 1.00 0.00 H ATOM 488 HG22 VAL A 33 -15.143 1.317 -2.924 1.00 0.00 H ATOM 489 HG23 VAL A 33 -14.015 0.185 -3.673 1.00 0.00 H ATOM 490 N SER A 34 -12.400 2.663 0.796 1.00 0.00 N ATOM 491 CA SER A 34 -12.990 3.291 1.961 1.00 0.00 C ATOM 492 C SER A 34 -13.549 4.656 1.581 1.00 0.00 C ATOM 493 O SER A 34 -12.807 5.639 1.485 1.00 0.00 O ATOM 494 CB SER A 34 -11.942 3.415 3.064 1.00 0.00 C ATOM 495 OG SER A 34 -11.033 2.324 3.012 1.00 0.00 O ATOM 496 H SER A 34 -11.471 2.883 0.550 1.00 0.00 H ATOM 497 HA SER A 34 -13.799 2.664 2.305 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.392 4.336 2.936 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.431 3.415 4.027 1.00 0.00 H ATOM 500 HG SER A 34 -11.188 1.818 2.205 1.00 0.00 H ATOM 501 N TYR A 35 -14.859 4.695 1.353 1.00 0.00 N ATOM 502 CA TYR A 35 -15.538 5.888 0.851 1.00 0.00 C ATOM 503 C TYR A 35 -15.373 7.106 1.774 1.00 0.00 C ATOM 504 O TYR A 35 -14.942 8.161 1.313 1.00 0.00 O ATOM 505 CB TYR A 35 -17.031 5.613 0.610 1.00 0.00 C ATOM 506 CG TYR A 35 -17.427 4.148 0.596 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.212 3.369 -0.534 1.00 0.00 C ATOM 508 CD2 TYR A 35 -17.992 3.540 1.709 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.549 2.031 -0.555 1.00 0.00 C ATOM 510 CE2 TYR A 35 -18.335 2.200 1.695 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.197 1.475 0.577 1.00 0.00 C ATOM 512 OH TYR A 35 -18.440 0.113 0.541 1.00 0.00 O ATOM 513 H TYR A 35 -15.389 3.888 1.524 1.00 0.00 H ATOM 514 HA TYR A 35 -15.085 6.130 -0.099 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.608 6.087 1.385 1.00 0.00 H ATOM 516 HB3 TYR A 35 -17.321 6.047 -0.332 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.774 3.825 -1.408 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.168 4.130 2.596 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.372 1.445 -1.444 1.00 0.00 H ATOM 520 HE2 TYR A 35 -18.776 1.746 2.570 1.00 0.00 H ATOM 521 HH TYR A 35 -19.395 0.021 0.449 1.00 0.00 H ATOM 522 N PRO A 36 -15.713 7.003 3.080 1.00 0.00 N ATOM 523 CA PRO A 36 -15.654 8.149 3.995 1.00 0.00 C ATOM 524 C PRO A 36 -14.224 8.583 4.303 1.00 0.00 C ATOM 525 O PRO A 36 -13.991 9.690 4.791 1.00 0.00 O ATOM 526 CB PRO A 36 -16.340 7.647 5.276 1.00 0.00 C ATOM 527 CG PRO A 36 -17.000 6.364 4.901 1.00 0.00 C ATOM 528 CD PRO A 36 -16.193 5.798 3.773 1.00 0.00 C ATOM 529 HA PRO A 36 -16.202 8.991 3.599 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.598 7.496 6.047 1.00 0.00 H ATOM 531 HB3 PRO A 36 -17.062 8.378 5.608 1.00 0.00 H ATOM 532 HG2 PRO A 36 -16.992 5.687 5.742 1.00 0.00 H ATOM 533 HG3 PRO A 36 -18.015 6.552 4.580 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.369 5.214 4.151 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.817 5.203 3.122 1.00 0.00 H ATOM 536 N LYS A 37 -13.267 7.710 4.025 1.00 0.00 N ATOM 537 CA LYS A 37 -11.870 8.010 4.293 1.00 0.00 C ATOM 538 C LYS A 37 -11.182 8.556 3.047 1.00 0.00 C ATOM 539 O LYS A 37 -10.309 9.419 3.140 1.00 0.00 O ATOM 540 CB LYS A 37 -11.140 6.766 4.793 1.00 0.00 C ATOM 541 CG LYS A 37 -9.943 7.081 5.677 1.00 0.00 C ATOM 542 CD LYS A 37 -9.909 6.192 6.908 1.00 0.00 C ATOM 543 CE LYS A 37 -8.513 5.652 7.165 1.00 0.00 C ATOM 544 NZ LYS A 37 -8.511 4.621 8.236 1.00 0.00 N ATOM 545 H LYS A 37 -13.506 6.848 3.624 1.00 0.00 H ATOM 546 HA LYS A 37 -11.838 8.764 5.064 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.831 6.159 5.358 1.00 0.00 H ATOM 548 HB3 LYS A 37 -10.791 6.202 3.942 1.00 0.00 H ATOM 549 HG2 LYS A 37 -9.039 6.925 5.108 1.00 0.00 H ATOM 550 HG3 LYS A 37 -9.999 8.115 5.991 1.00 0.00 H ATOM 551 HD2 LYS A 37 -10.222 6.769 7.765 1.00 0.00 H ATOM 552 HD3 LYS A 37 -10.587 5.363 6.761 1.00 0.00 H ATOM 553 HE2 LYS A 37 -8.133 5.213 6.253 1.00 0.00 H ATOM 554 HE3 LYS A 37 -7.873 6.470 7.464 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -9.320 3.972 8.112 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -8.591 5.076 9.171 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -7.630 4.067 8.203 1.00 0.00 H ATOM 558 N GLY A 38 -11.582 8.053 1.887 1.00 0.00 N ATOM 559 CA GLY A 38 -10.964 8.474 0.646 1.00 0.00 C ATOM 560 C GLY A 38 -9.727 7.659 0.330 1.00 0.00 C ATOM 561 O GLY A 38 -8.820 8.122 -0.361 1.00 0.00 O ATOM 562 H GLY A 38 -12.300 7.383 1.872 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.676 8.358 -0.161 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.688 9.514 0.725 1.00 0.00 H ATOM 565 N THR A 39 -9.689 6.440 0.836 1.00 0.00 N ATOM 566 CA THR A 39 -8.547 5.566 0.621 1.00 0.00 C ATOM 567 C THR A 39 -8.954 4.319 -0.155 1.00 0.00 C ATOM 568 O THR A 39 -10.039 3.777 0.051 1.00 0.00 O ATOM 569 CB THR A 39 -7.915 5.149 1.960 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.349 6.036 3.000 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.398 5.168 1.872 1.00 0.00 C ATOM 572 H THR A 39 -10.445 6.116 1.368 1.00 0.00 H ATOM 573 HA THR A 39 -7.808 6.111 0.049 1.00 0.00 H ATOM 574 HB THR A 39 -8.235 4.144 2.193 1.00 0.00 H ATOM 575 HG1 THR A 39 -7.593 6.530 3.333 1.00 0.00 H ATOM 576 HG21 THR A 39 -6.069 6.137 1.526 1.00 0.00 H ATOM 577 HG22 THR A 39 -6.070 4.407 1.180 1.00 0.00 H ATOM 578 HG23 THR A 39 -5.978 4.974 2.849 1.00 0.00 H ATOM 579 N ALA A 40 -8.088 3.871 -1.049 1.00 0.00 N ATOM 580 CA ALA A 40 -8.369 2.697 -1.851 1.00 0.00 C ATOM 581 C ALA A 40 -7.390 1.590 -1.511 1.00 0.00 C ATOM 582 O ALA A 40 -6.268 1.562 -2.025 1.00 0.00 O ATOM 583 CB ALA A 40 -8.307 3.038 -3.333 1.00 0.00 C ATOM 584 H ALA A 40 -7.224 4.328 -1.160 1.00 0.00 H ATOM 585 HA ALA A 40 -9.372 2.365 -1.620 1.00 0.00 H ATOM 586 HB1 ALA A 40 -7.610 2.374 -3.825 1.00 0.00 H ATOM 587 HB2 ALA A 40 -9.286 2.921 -3.772 1.00 0.00 H ATOM 588 HB3 ALA A 40 -7.977 4.059 -3.453 1.00 0.00 H ATOM 589 N GLN A 41 -7.809 0.694 -0.629 1.00 0.00 N ATOM 590 CA GLN A 41 -6.974 -0.425 -0.221 1.00 0.00 C ATOM 591 C GLN A 41 -7.008 -1.501 -1.294 1.00 0.00 C ATOM 592 O GLN A 41 -7.774 -2.464 -1.213 1.00 0.00 O ATOM 593 CB GLN A 41 -7.439 -0.989 1.126 1.00 0.00 C ATOM 594 CG GLN A 41 -7.545 0.058 2.224 1.00 0.00 C ATOM 595 CD GLN A 41 -6.215 0.712 2.542 1.00 0.00 C ATOM 596 OE1 GLN A 41 -5.732 1.565 1.797 1.00 0.00 O ATOM 597 NE2 GLN A 41 -5.618 0.324 3.657 1.00 0.00 N ATOM 598 H GLN A 41 -8.716 0.776 -0.252 1.00 0.00 H ATOM 599 HA GLN A 41 -5.960 -0.064 -0.122 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.413 -1.440 0.996 1.00 0.00 H ATOM 601 HB3 GLN A 41 -6.740 -1.748 1.446 1.00 0.00 H ATOM 602 HG2 GLN A 41 -8.237 0.823 1.909 1.00 0.00 H ATOM 603 HG3 GLN A 41 -7.919 -0.416 3.121 1.00 0.00 H ATOM 604 HE21 GLN A 41 -6.066 -0.355 4.211 1.00 0.00 H ATOM 605 HE22 GLN A 41 -4.750 0.723 3.887 1.00 0.00 H ATOM 606 N LEU A 42 -6.192 -1.306 -2.315 1.00 0.00 N ATOM 607 CA LEU A 42 -6.179 -2.186 -3.463 1.00 0.00 C ATOM 608 C LEU A 42 -5.102 -3.246 -3.328 1.00 0.00 C ATOM 609 O LEU A 42 -3.911 -2.942 -3.250 1.00 0.00 O ATOM 610 CB LEU A 42 -5.962 -1.385 -4.745 1.00 0.00 C ATOM 611 CG LEU A 42 -7.241 -0.903 -5.431 1.00 0.00 C ATOM 612 CD1 LEU A 42 -7.019 0.460 -6.065 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.700 -1.915 -6.471 1.00 0.00 C ATOM 614 H LEU A 42 -5.575 -0.545 -2.291 1.00 0.00 H ATOM 615 HA LEU A 42 -7.139 -2.675 -3.516 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.359 -0.520 -4.507 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.418 -2.003 -5.443 1.00 0.00 H ATOM 618 HG LEU A 42 -8.021 -0.802 -4.693 1.00 0.00 H ATOM 619 HD11 LEU A 42 -7.180 1.231 -5.325 1.00 0.00 H ATOM 620 HD12 LEU A 42 -6.008 0.522 -6.437 1.00 0.00 H ATOM 621 HD13 LEU A 42 -7.713 0.594 -6.881 1.00 0.00 H ATOM 622 HD21 LEU A 42 -7.840 -1.420 -7.419 1.00 0.00 H ATOM 623 HD22 LEU A 42 -6.951 -2.688 -6.574 1.00 0.00 H ATOM 624 HD23 LEU A 42 -8.632 -2.359 -6.154 1.00 0.00 H ATOM 625 N ALA A 43 -5.540 -4.486 -3.295 1.00 0.00 N ATOM 626 CA ALA A 43 -4.648 -5.619 -3.304 1.00 0.00 C ATOM 627 C ALA A 43 -4.600 -6.189 -4.710 1.00 0.00 C ATOM 628 O ALA A 43 -5.344 -7.111 -5.052 1.00 0.00 O ATOM 629 CB ALA A 43 -5.102 -6.667 -2.300 1.00 0.00 C ATOM 630 H ALA A 43 -6.508 -4.647 -3.279 1.00 0.00 H ATOM 631 HA ALA A 43 -3.662 -5.277 -3.023 1.00 0.00 H ATOM 632 HB1 ALA A 43 -5.059 -6.252 -1.303 1.00 0.00 H ATOM 633 HB2 ALA A 43 -6.117 -6.962 -2.523 1.00 0.00 H ATOM 634 HB3 ALA A 43 -4.454 -7.529 -2.360 1.00 0.00 H ATOM 635 N ILE A 44 -3.774 -5.577 -5.539 1.00 0.00 N ATOM 636 CA ILE A 44 -3.607 -6.015 -6.914 1.00 0.00 C ATOM 637 C ILE A 44 -2.543 -7.099 -7.006 1.00 0.00 C ATOM 638 O ILE A 44 -1.557 -7.080 -6.266 1.00 0.00 O ATOM 639 CB ILE A 44 -3.226 -4.851 -7.856 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.529 -3.726 -7.084 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.464 -4.322 -8.567 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.182 -3.342 -7.656 1.00 0.00 C ATOM 643 H ILE A 44 -3.266 -4.805 -5.216 1.00 0.00 H ATOM 644 HA ILE A 44 -4.549 -6.425 -7.247 1.00 0.00 H ATOM 645 HB ILE A 44 -2.552 -5.236 -8.607 1.00 0.00 H ATOM 646 HG12 ILE A 44 -3.156 -2.846 -7.100 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.379 -4.037 -6.059 1.00 0.00 H ATOM 648 HG21 ILE A 44 -4.744 -5.003 -9.358 1.00 0.00 H ATOM 649 HG22 ILE A 44 -5.276 -4.237 -7.860 1.00 0.00 H ATOM 650 HG23 ILE A 44 -4.248 -3.352 -8.989 1.00 0.00 H ATOM 651 HD11 ILE A 44 -0.974 -2.307 -7.426 1.00 0.00 H ATOM 652 HD12 ILE A 44 -0.415 -3.968 -7.222 1.00 0.00 H ATOM 653 HD13 ILE A 44 -1.193 -3.478 -8.728 1.00 0.00 H ATOM 654 N VAL A 45 -2.752 -8.035 -7.915 1.00 0.00 N ATOM 655 CA VAL A 45 -1.836 -9.145 -8.107 1.00 0.00 C ATOM 656 C VAL A 45 -0.576 -8.680 -8.831 1.00 0.00 C ATOM 657 O VAL A 45 -0.664 -8.028 -9.875 1.00 0.00 O ATOM 658 CB VAL A 45 -2.500 -10.281 -8.906 1.00 0.00 C ATOM 659 CG1 VAL A 45 -1.647 -11.539 -8.879 1.00 0.00 C ATOM 660 CG2 VAL A 45 -3.899 -10.570 -8.378 1.00 0.00 C ATOM 661 H VAL A 45 -3.548 -7.969 -8.492 1.00 0.00 H ATOM 662 HA VAL A 45 -1.565 -9.525 -7.142 1.00 0.00 H ATOM 663 HB VAL A 45 -2.586 -9.958 -9.927 1.00 0.00 H ATOM 664 HG11 VAL A 45 -1.492 -11.889 -9.889 1.00 0.00 H ATOM 665 HG12 VAL A 45 -0.691 -11.317 -8.425 1.00 0.00 H ATOM 666 HG13 VAL A 45 -2.150 -12.303 -8.305 1.00 0.00 H ATOM 667 HG21 VAL A 45 -4.330 -9.661 -7.983 1.00 0.00 H ATOM 668 HG22 VAL A 45 -4.517 -10.942 -9.180 1.00 0.00 H ATOM 669 HG23 VAL A 45 -3.843 -11.312 -7.593 1.00 0.00 H ATOM 670 N PRO A 46 0.609 -8.987 -8.262 1.00 0.00 N ATOM 671 CA PRO A 46 1.903 -8.618 -8.848 1.00 0.00 C ATOM 672 C PRO A 46 1.959 -8.874 -10.352 1.00 0.00 C ATOM 673 O PRO A 46 1.865 -10.013 -10.809 1.00 0.00 O ATOM 674 CB PRO A 46 2.882 -9.521 -8.104 1.00 0.00 C ATOM 675 CG PRO A 46 2.267 -9.697 -6.761 1.00 0.00 C ATOM 676 CD PRO A 46 0.776 -9.710 -6.985 1.00 0.00 C ATOM 677 HA PRO A 46 2.142 -7.583 -8.651 1.00 0.00 H ATOM 678 HB2 PRO A 46 2.979 -10.463 -8.624 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.845 -9.037 -8.037 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.589 -10.632 -6.327 1.00 0.00 H ATOM 681 HG3 PRO A 46 2.540 -8.871 -6.120 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.416 -10.725 -7.066 1.00 0.00 H ATOM 683 HD3 PRO A 46 0.271 -9.194 -6.182 1.00 0.00 H ATOM 684 N GLY A 47 2.103 -7.800 -11.107 1.00 0.00 N ATOM 685 CA GLY A 47 2.051 -7.875 -12.551 1.00 0.00 C ATOM 686 C GLY A 47 1.443 -6.614 -13.107 1.00 0.00 C ATOM 687 O GLY A 47 1.861 -6.102 -14.149 1.00 0.00 O ATOM 688 H GLY A 47 2.243 -6.930 -10.675 1.00 0.00 H ATOM 689 HA2 GLY A 47 3.052 -7.995 -12.939 1.00 0.00 H ATOM 690 HA3 GLY A 47 1.448 -8.720 -12.843 1.00 0.00 H ATOM 691 N THR A 48 0.443 -6.117 -12.399 1.00 0.00 N ATOM 692 CA THR A 48 -0.113 -4.807 -12.666 1.00 0.00 C ATOM 693 C THR A 48 0.700 -3.753 -11.945 1.00 0.00 C ATOM 694 O THR A 48 1.756 -4.052 -11.384 1.00 0.00 O ATOM 695 CB THR A 48 -1.588 -4.731 -12.222 1.00 0.00 C ATOM 696 OG1 THR A 48 -2.036 -6.027 -11.805 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.473 -4.231 -13.353 1.00 0.00 C ATOM 698 H THR A 48 0.057 -6.654 -11.674 1.00 0.00 H ATOM 699 HA THR A 48 -0.055 -4.612 -13.717 1.00 0.00 H ATOM 700 HB THR A 48 -1.665 -4.046 -11.390 1.00 0.00 H ATOM 701 HG1 THR A 48 -2.837 -6.258 -12.286 1.00 0.00 H ATOM 702 HG21 THR A 48 -2.202 -4.732 -14.271 1.00 0.00 H ATOM 703 HG22 THR A 48 -2.339 -3.166 -13.471 1.00 0.00 H ATOM 704 HG23 THR A 48 -3.507 -4.439 -13.121 1.00 0.00 H ATOM 705 N SER A 49 0.219 -2.528 -11.951 1.00 0.00 N ATOM 706 CA SER A 49 0.947 -1.451 -11.326 1.00 0.00 C ATOM 707 C SER A 49 -0.015 -0.380 -10.832 1.00 0.00 C ATOM 708 O SER A 49 -1.030 -0.113 -11.475 1.00 0.00 O ATOM 709 CB SER A 49 1.950 -0.832 -12.308 1.00 0.00 C ATOM 710 OG SER A 49 2.322 -1.757 -13.315 1.00 0.00 O ATOM 711 H SER A 49 -0.640 -2.344 -12.384 1.00 0.00 H ATOM 712 HA SER A 49 1.478 -1.873 -10.499 1.00 0.00 H ATOM 713 HB2 SER A 49 1.506 0.032 -12.777 1.00 0.00 H ATOM 714 HB3 SER A 49 2.837 -0.533 -11.768 1.00 0.00 H ATOM 715 HG SER A 49 2.766 -2.511 -12.902 1.00 0.00 H ATOM 716 N PRO A 50 0.276 0.234 -9.674 1.00 0.00 N ATOM 717 CA PRO A 50 -0.570 1.286 -9.107 1.00 0.00 C ATOM 718 C PRO A 50 -0.679 2.492 -10.027 1.00 0.00 C ATOM 719 O PRO A 50 -1.675 3.217 -9.999 1.00 0.00 O ATOM 720 CB PRO A 50 0.132 1.661 -7.796 1.00 0.00 C ATOM 721 CG PRO A 50 1.013 0.499 -7.485 1.00 0.00 C ATOM 722 CD PRO A 50 1.432 -0.063 -8.811 1.00 0.00 C ATOM 723 HA PRO A 50 -1.561 0.916 -8.901 1.00 0.00 H ATOM 724 HB2 PRO A 50 0.708 2.565 -7.941 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.604 1.817 -7.021 1.00 0.00 H ATOM 726 HG2 PRO A 50 1.877 0.831 -6.928 1.00 0.00 H ATOM 727 HG3 PRO A 50 0.464 -0.241 -6.921 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.320 0.436 -9.169 1.00 0.00 H ATOM 729 HD3 PRO A 50 1.597 -1.127 -8.737 1.00 0.00 H ATOM 730 N ASP A 51 0.345 2.692 -10.848 1.00 0.00 N ATOM 731 CA ASP A 51 0.327 3.739 -11.863 1.00 0.00 C ATOM 732 C ASP A 51 -0.832 3.515 -12.823 1.00 0.00 C ATOM 733 O ASP A 51 -1.456 4.463 -13.287 1.00 0.00 O ATOM 734 CB ASP A 51 1.659 3.754 -12.626 1.00 0.00 C ATOM 735 CG ASP A 51 1.641 4.642 -13.859 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.287 4.144 -14.950 1.00 0.00 O ATOM 737 OD2 ASP A 51 1.949 5.847 -13.737 1.00 0.00 O ATOM 738 H ASP A 51 1.138 2.122 -10.764 1.00 0.00 H ATOM 739 HA ASP A 51 0.188 4.689 -11.368 1.00 0.00 H ATOM 740 HB2 ASP A 51 2.434 4.110 -11.967 1.00 0.00 H ATOM 741 HB3 ASP A 51 1.895 2.746 -12.936 1.00 0.00 H ATOM 742 N ALA A 52 -1.153 2.247 -13.059 1.00 0.00 N ATOM 743 CA ALA A 52 -2.195 1.889 -14.011 1.00 0.00 C ATOM 744 C ALA A 52 -3.571 2.149 -13.418 1.00 0.00 C ATOM 745 O ALA A 52 -4.474 2.632 -14.096 1.00 0.00 O ATOM 746 CB ALA A 52 -2.060 0.432 -14.431 1.00 0.00 C ATOM 747 H ALA A 52 -0.702 1.538 -12.549 1.00 0.00 H ATOM 748 HA ALA A 52 -2.071 2.506 -14.888 1.00 0.00 H ATOM 749 HB1 ALA A 52 -1.788 0.381 -15.476 1.00 0.00 H ATOM 750 HB2 ALA A 52 -1.296 -0.046 -13.836 1.00 0.00 H ATOM 751 HB3 ALA A 52 -3.003 -0.075 -14.280 1.00 0.00 H ATOM 752 N LEU A 53 -3.708 1.854 -12.134 1.00 0.00 N ATOM 753 CA LEU A 53 -4.973 2.024 -11.440 1.00 0.00 C ATOM 754 C LEU A 53 -5.238 3.501 -11.224 1.00 0.00 C ATOM 755 O LEU A 53 -6.333 3.999 -11.486 1.00 0.00 O ATOM 756 CB LEU A 53 -4.951 1.288 -10.104 1.00 0.00 C ATOM 757 CG LEU A 53 -4.838 -0.232 -10.209 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.637 -0.731 -9.424 1.00 0.00 C ATOM 759 CD2 LEU A 53 -6.113 -0.899 -9.718 1.00 0.00 C ATOM 760 H LEU A 53 -2.931 1.537 -11.637 1.00 0.00 H ATOM 761 HA LEU A 53 -5.751 1.608 -12.057 1.00 0.00 H ATOM 762 HB2 LEU A 53 -4.114 1.653 -9.535 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.860 1.525 -9.571 1.00 0.00 H ATOM 764 HG LEU A 53 -4.697 -0.502 -11.246 1.00 0.00 H ATOM 765 HD11 LEU A 53 -3.628 -1.811 -9.426 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.729 -0.363 -9.880 1.00 0.00 H ATOM 767 HD13 LEU A 53 -3.697 -0.374 -8.406 1.00 0.00 H ATOM 768 HD21 LEU A 53 -5.861 -1.742 -9.091 1.00 0.00 H ATOM 769 HD22 LEU A 53 -6.694 -0.188 -9.148 1.00 0.00 H ATOM 770 HD23 LEU A 53 -6.690 -1.241 -10.564 1.00 0.00 H ATOM 771 N THR A 54 -4.207 4.203 -10.774 1.00 0.00 N ATOM 772 CA THR A 54 -4.280 5.637 -10.590 1.00 0.00 C ATOM 773 C THR A 54 -4.615 6.324 -11.913 1.00 0.00 C ATOM 774 O THR A 54 -5.451 7.225 -11.961 1.00 0.00 O ATOM 775 CB THR A 54 -2.953 6.191 -10.043 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.560 5.459 -8.876 1.00 0.00 O ATOM 777 CG2 THR A 54 -3.079 7.663 -9.704 1.00 0.00 C ATOM 778 H THR A 54 -3.371 3.738 -10.562 1.00 0.00 H ATOM 779 HA THR A 54 -5.058 5.845 -9.869 1.00 0.00 H ATOM 780 HB THR A 54 -2.196 6.076 -10.802 1.00 0.00 H ATOM 781 HG1 THR A 54 -2.149 4.628 -9.144 1.00 0.00 H ATOM 782 HG21 THR A 54 -2.189 8.183 -10.025 1.00 0.00 H ATOM 783 HG22 THR A 54 -3.199 7.778 -8.636 1.00 0.00 H ATOM 784 HG23 THR A 54 -3.939 8.077 -10.210 1.00 0.00 H ATOM 785 N ALA A 55 -3.968 5.871 -12.984 1.00 0.00 N ATOM 786 CA ALA A 55 -4.207 6.412 -14.319 1.00 0.00 C ATOM 787 C ALA A 55 -5.621 6.101 -14.788 1.00 0.00 C ATOM 788 O ALA A 55 -6.253 6.912 -15.465 1.00 0.00 O ATOM 789 CB ALA A 55 -3.195 5.868 -15.316 1.00 0.00 C ATOM 790 H ALA A 55 -3.314 5.146 -12.871 1.00 0.00 H ATOM 791 HA ALA A 55 -4.084 7.485 -14.269 1.00 0.00 H ATOM 792 HB1 ALA A 55 -3.064 4.809 -15.151 1.00 0.00 H ATOM 793 HB2 ALA A 55 -3.556 6.032 -16.322 1.00 0.00 H ATOM 794 HB3 ALA A 55 -2.250 6.373 -15.185 1.00 0.00 H ATOM 795 N ALA A 56 -6.107 4.916 -14.434 1.00 0.00 N ATOM 796 CA ALA A 56 -7.463 4.515 -14.778 1.00 0.00 C ATOM 797 C ALA A 56 -8.474 5.418 -14.087 1.00 0.00 C ATOM 798 O ALA A 56 -9.441 5.855 -14.695 1.00 0.00 O ATOM 799 CB ALA A 56 -7.707 3.058 -14.411 1.00 0.00 C ATOM 800 H ALA A 56 -5.534 4.293 -13.935 1.00 0.00 H ATOM 801 HA ALA A 56 -7.578 4.618 -15.849 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.170 2.549 -15.243 1.00 0.00 H ATOM 803 HB2 ALA A 56 -6.765 2.583 -14.177 1.00 0.00 H ATOM 804 HB3 ALA A 56 -8.357 3.008 -13.551 1.00 0.00 H ATOM 805 N VAL A 57 -8.228 5.715 -12.815 1.00 0.00 N ATOM 806 CA VAL A 57 -9.104 6.596 -12.053 1.00 0.00 C ATOM 807 C VAL A 57 -8.971 8.036 -12.544 1.00 0.00 C ATOM 808 O VAL A 57 -9.965 8.753 -12.682 1.00 0.00 O ATOM 809 CB VAL A 57 -8.793 6.547 -10.541 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.778 7.404 -9.757 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.812 5.112 -10.036 1.00 0.00 C ATOM 812 H VAL A 57 -7.437 5.336 -12.383 1.00 0.00 H ATOM 813 HA VAL A 57 -10.123 6.267 -12.203 1.00 0.00 H ATOM 814 HB VAL A 57 -7.801 6.945 -10.387 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.792 8.403 -10.168 1.00 0.00 H ATOM 816 HG12 VAL A 57 -10.767 6.973 -9.827 1.00 0.00 H ATOM 817 HG13 VAL A 57 -9.475 7.445 -8.721 1.00 0.00 H ATOM 818 HG21 VAL A 57 -8.314 4.472 -10.749 1.00 0.00 H ATOM 819 HG22 VAL A 57 -8.300 5.058 -9.086 1.00 0.00 H ATOM 820 HG23 VAL A 57 -9.834 4.786 -9.911 1.00 0.00 H ATOM 821 N ALA A 58 -7.738 8.446 -12.828 1.00 0.00 N ATOM 822 CA ALA A 58 -7.479 9.794 -13.327 1.00 0.00 C ATOM 823 C ALA A 58 -8.148 10.002 -14.683 1.00 0.00 C ATOM 824 O ALA A 58 -8.721 11.062 -14.955 1.00 0.00 O ATOM 825 CB ALA A 58 -5.980 10.046 -13.427 1.00 0.00 C ATOM 826 H ALA A 58 -6.977 7.825 -12.694 1.00 0.00 H ATOM 827 HA ALA A 58 -7.892 10.497 -12.618 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.460 9.103 -13.490 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.772 10.632 -14.310 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.645 10.584 -12.552 1.00 0.00 H ATOM 831 N GLY A 59 -8.085 8.974 -15.520 1.00 0.00 N ATOM 832 CA GLY A 59 -8.701 9.031 -16.829 1.00 0.00 C ATOM 833 C GLY A 59 -10.189 8.763 -16.775 1.00 0.00 C ATOM 834 O GLY A 59 -10.912 9.052 -17.725 1.00 0.00 O ATOM 835 H GLY A 59 -7.599 8.165 -15.248 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.537 10.012 -17.252 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.237 8.293 -17.466 1.00 0.00 H ATOM 838 N LEU A 60 -10.653 8.202 -15.660 1.00 0.00 N ATOM 839 CA LEU A 60 -12.079 7.955 -15.458 1.00 0.00 C ATOM 840 C LEU A 60 -12.824 9.249 -15.131 1.00 0.00 C ATOM 841 O LEU A 60 -14.030 9.237 -14.879 1.00 0.00 O ATOM 842 CB LEU A 60 -12.288 6.942 -14.337 1.00 0.00 C ATOM 843 CG LEU A 60 -12.904 5.607 -14.758 1.00 0.00 C ATOM 844 CD1 LEU A 60 -14.419 5.715 -14.839 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.327 5.130 -16.084 1.00 0.00 C ATOM 846 H LEU A 60 -10.015 7.925 -14.959 1.00 0.00 H ATOM 847 HA LEU A 60 -12.478 7.547 -16.369 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.331 6.742 -13.879 1.00 0.00 H ATOM 849 HB3 LEU A 60 -12.932 7.386 -13.599 1.00 0.00 H ATOM 850 HG LEU A 60 -12.668 4.874 -14.008 1.00 0.00 H ATOM 851 HD11 LEU A 60 -14.696 6.740 -15.038 1.00 0.00 H ATOM 852 HD12 LEU A 60 -14.783 5.082 -15.635 1.00 0.00 H ATOM 853 HD13 LEU A 60 -14.852 5.401 -13.901 1.00 0.00 H ATOM 854 HD21 LEU A 60 -12.547 5.856 -16.854 1.00 0.00 H ATOM 855 HD22 LEU A 60 -11.256 5.017 -15.991 1.00 0.00 H ATOM 856 HD23 LEU A 60 -12.768 4.181 -16.348 1.00 0.00 H ATOM 857 N GLY A 61 -12.101 10.360 -15.122 1.00 0.00 N ATOM 858 CA GLY A 61 -12.714 11.642 -14.838 1.00 0.00 C ATOM 859 C GLY A 61 -12.664 11.983 -13.365 1.00 0.00 C ATOM 860 O GLY A 61 -13.244 12.977 -12.925 1.00 0.00 O ATOM 861 H GLY A 61 -11.142 10.309 -15.319 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.197 12.411 -15.392 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.745 11.614 -15.154 1.00 0.00 H ATOM 864 N TYR A 62 -11.975 11.152 -12.603 1.00 0.00 N ATOM 865 CA TYR A 62 -11.834 11.361 -11.172 1.00 0.00 C ATOM 866 C TYR A 62 -10.401 11.765 -10.844 1.00 0.00 C ATOM 867 O TYR A 62 -9.654 12.204 -11.721 1.00 0.00 O ATOM 868 CB TYR A 62 -12.206 10.085 -10.411 1.00 0.00 C ATOM 869 CG TYR A 62 -13.579 9.545 -10.746 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.720 10.309 -10.534 1.00 0.00 C ATOM 871 CD2 TYR A 62 -13.733 8.266 -11.264 1.00 0.00 C ATOM 872 CE1 TYR A 62 -15.977 9.813 -10.833 1.00 0.00 C ATOM 873 CE2 TYR A 62 -14.986 7.764 -11.564 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.104 8.540 -11.345 1.00 0.00 C ATOM 875 OH TYR A 62 -17.352 8.040 -11.640 1.00 0.00 O ATOM 876 H TYR A 62 -11.538 10.379 -13.015 1.00 0.00 H ATOM 877 HA TYR A 62 -12.503 12.157 -10.877 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.483 9.315 -10.642 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.177 10.289 -9.351 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.617 11.306 -10.133 1.00 0.00 H ATOM 881 HD2 TYR A 62 -12.855 7.660 -11.433 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.851 10.424 -10.662 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.083 6.766 -11.967 1.00 0.00 H ATOM 884 HH TYR A 62 -17.580 8.262 -12.558 1.00 0.00 H ATOM 885 N LYS A 63 -10.024 11.614 -9.585 1.00 0.00 N ATOM 886 CA LYS A 63 -8.679 11.935 -9.146 1.00 0.00 C ATOM 887 C LYS A 63 -8.157 10.839 -8.230 1.00 0.00 C ATOM 888 O LYS A 63 -8.896 10.309 -7.395 1.00 0.00 O ATOM 889 CB LYS A 63 -8.665 13.279 -8.415 1.00 0.00 C ATOM 890 CG LYS A 63 -7.833 14.344 -9.102 1.00 0.00 C ATOM 891 CD LYS A 63 -8.667 15.566 -9.435 1.00 0.00 C ATOM 892 CE LYS A 63 -8.597 15.896 -10.914 1.00 0.00 C ATOM 893 NZ LYS A 63 -7.292 16.497 -11.286 1.00 0.00 N ATOM 894 H LYS A 63 -10.669 11.273 -8.929 1.00 0.00 H ATOM 895 HA LYS A 63 -8.046 11.998 -10.019 1.00 0.00 H ATOM 896 HB2 LYS A 63 -9.679 13.641 -8.338 1.00 0.00 H ATOM 897 HB3 LYS A 63 -8.269 13.129 -7.421 1.00 0.00 H ATOM 898 HG2 LYS A 63 -7.029 14.637 -8.446 1.00 0.00 H ATOM 899 HG3 LYS A 63 -7.425 13.936 -10.017 1.00 0.00 H ATOM 900 HD2 LYS A 63 -9.695 15.374 -9.168 1.00 0.00 H ATOM 901 HD3 LYS A 63 -8.296 16.408 -8.870 1.00 0.00 H ATOM 902 HE2 LYS A 63 -8.740 14.987 -11.482 1.00 0.00 H ATOM 903 HE3 LYS A 63 -9.387 16.595 -11.152 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -6.535 15.780 -11.226 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -7.059 17.283 -10.640 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -7.328 16.863 -12.263 1.00 0.00 H ATOM 907 N ALA A 64 -6.890 10.496 -8.383 1.00 0.00 N ATOM 908 CA ALA A 64 -6.283 9.458 -7.569 1.00 0.00 C ATOM 909 C ALA A 64 -4.816 9.766 -7.314 1.00 0.00 C ATOM 910 O ALA A 64 -4.156 10.411 -8.126 1.00 0.00 O ATOM 911 CB ALA A 64 -6.434 8.098 -8.233 1.00 0.00 C ATOM 912 H ALA A 64 -6.343 10.964 -9.055 1.00 0.00 H ATOM 913 HA ALA A 64 -6.806 9.431 -6.622 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.173 7.320 -7.530 1.00 0.00 H ATOM 915 HB2 ALA A 64 -7.458 7.963 -8.552 1.00 0.00 H ATOM 916 HB3 ALA A 64 -5.781 8.042 -9.092 1.00 0.00 H ATOM 917 N THR A 65 -4.313 9.308 -6.182 1.00 0.00 N ATOM 918 CA THR A 65 -2.927 9.536 -5.812 1.00 0.00 C ATOM 919 C THR A 65 -2.330 8.284 -5.183 1.00 0.00 C ATOM 920 O THR A 65 -2.708 7.902 -4.078 1.00 0.00 O ATOM 921 CB THR A 65 -2.808 10.719 -4.834 1.00 0.00 C ATOM 922 OG1 THR A 65 -4.077 11.374 -4.711 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.765 11.716 -5.315 1.00 0.00 C ATOM 924 H THR A 65 -4.890 8.791 -5.573 1.00 0.00 H ATOM 925 HA THR A 65 -2.375 9.776 -6.706 1.00 0.00 H ATOM 926 HB THR A 65 -2.507 10.341 -3.868 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.772 10.766 -4.984 1.00 0.00 H ATOM 928 HG21 THR A 65 -1.195 12.077 -4.472 1.00 0.00 H ATOM 929 HG22 THR A 65 -2.260 12.547 -5.797 1.00 0.00 H ATOM 930 HG23 THR A 65 -1.104 11.234 -6.019 1.00 0.00 H ATOM 931 N LEU A 66 -1.425 7.631 -5.907 1.00 0.00 N ATOM 932 CA LEU A 66 -0.763 6.428 -5.407 1.00 0.00 C ATOM 933 C LEU A 66 -0.092 6.706 -4.064 1.00 0.00 C ATOM 934 O LEU A 66 0.667 7.666 -3.924 1.00 0.00 O ATOM 935 CB LEU A 66 0.264 5.913 -6.422 1.00 0.00 C ATOM 936 CG LEU A 66 1.161 6.982 -7.051 1.00 0.00 C ATOM 937 CD1 LEU A 66 2.626 6.675 -6.782 1.00 0.00 C ATOM 938 CD2 LEU A 66 0.904 7.084 -8.549 1.00 0.00 C ATOM 939 H LEU A 66 -1.199 7.965 -6.801 1.00 0.00 H ATOM 940 HA LEU A 66 -1.523 5.674 -5.264 1.00 0.00 H ATOM 941 HB2 LEU A 66 0.895 5.190 -5.926 1.00 0.00 H ATOM 942 HB3 LEU A 66 -0.270 5.412 -7.216 1.00 0.00 H ATOM 943 HG LEU A 66 0.934 7.939 -6.605 1.00 0.00 H ATOM 944 HD11 LEU A 66 2.703 5.750 -6.227 1.00 0.00 H ATOM 945 HD12 LEU A 66 3.152 6.577 -7.720 1.00 0.00 H ATOM 946 HD13 LEU A 66 3.062 7.477 -6.206 1.00 0.00 H ATOM 947 HD21 LEU A 66 1.500 6.349 -9.068 1.00 0.00 H ATOM 948 HD22 LEU A 66 -0.142 6.906 -8.749 1.00 0.00 H ATOM 949 HD23 LEU A 66 1.173 8.072 -8.893 1.00 0.00 H ATOM 950 N ALA A 67 -0.376 5.861 -3.082 1.00 0.00 N ATOM 951 CA ALA A 67 0.064 6.099 -1.720 1.00 0.00 C ATOM 952 C ALA A 67 0.251 4.782 -0.988 1.00 0.00 C ATOM 953 O ALA A 67 -0.713 4.085 -0.680 1.00 0.00 O ATOM 954 CB ALA A 67 -0.939 6.982 -0.992 1.00 0.00 C ATOM 955 H ALA A 67 -0.872 5.039 -3.282 1.00 0.00 H ATOM 956 HA ALA A 67 1.009 6.620 -1.759 1.00 0.00 H ATOM 957 HB1 ALA A 67 -1.005 7.939 -1.487 1.00 0.00 H ATOM 958 HB2 ALA A 67 -1.908 6.505 -1.000 1.00 0.00 H ATOM 959 HB3 ALA A 67 -0.617 7.125 0.030 1.00 0.00 H ATOM 960 N ASP A 68 1.500 4.445 -0.730 1.00 0.00 N ATOM 961 CA ASP A 68 1.841 3.181 -0.082 1.00 0.00 C ATOM 962 C ASP A 68 1.500 3.200 1.405 1.00 0.00 C ATOM 963 O ASP A 68 0.838 2.292 1.908 1.00 0.00 O ATOM 964 CB ASP A 68 3.327 2.871 -0.262 1.00 0.00 C ATOM 965 CG ASP A 68 3.562 1.442 -0.699 1.00 0.00 C ATOM 966 OD1 ASP A 68 3.294 1.126 -1.878 1.00 0.00 O ATOM 967 OD2 ASP A 68 3.989 0.617 0.135 1.00 0.00 O ATOM 968 H ASP A 68 2.215 5.063 -0.984 1.00 0.00 H ATOM 969 HA ASP A 68 1.262 2.400 -0.557 1.00 0.00 H ATOM 970 HB2 ASP A 68 3.740 3.532 -1.010 1.00 0.00 H ATOM 971 HB3 ASP A 68 3.831 3.030 0.675 1.00 0.00 H ATOM 972 N ALA A 69 1.952 4.226 2.111 1.00 0.00 N ATOM 973 CA ALA A 69 1.715 4.323 3.543 1.00 0.00 C ATOM 974 C ALA A 69 1.719 5.774 3.995 1.00 0.00 C ATOM 975 O ALA A 69 2.767 6.433 3.851 1.00 0.00 O ATOM 976 CB ALA A 69 2.768 3.533 4.308 1.00 0.00 C ATOM 977 OXT ALA A 69 0.677 6.252 4.491 1.00 0.00 O ATOM 978 H ALA A 69 2.459 4.938 1.661 1.00 0.00 H ATOM 979 HA ALA A 69 0.749 3.889 3.754 1.00 0.00 H ATOM 980 HB1 ALA A 69 3.430 3.046 3.608 1.00 0.00 H ATOM 981 HB2 ALA A 69 3.336 4.205 4.934 1.00 0.00 H ATOM 982 HB3 ALA A 69 2.284 2.789 4.923 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -19.887 10.188 -2.255 1.00 0.00 HG2+