ATOM 1 N LYS A 1 -5.352 16.070 -3.772 1.00 0.00 N ATOM 2 CA LYS A 1 -5.310 15.139 -4.932 1.00 0.00 C ATOM 3 C LYS A 1 -4.390 13.969 -4.555 1.00 0.00 C ATOM 4 O LYS A 1 -3.196 13.995 -4.795 1.00 0.00 O ATOM 5 CB LYS A 1 -4.760 15.870 -6.183 1.00 0.00 C ATOM 6 CG LYS A 1 -4.933 14.955 -7.419 1.00 0.00 C ATOM 7 CD LYS A 1 -4.368 15.662 -8.667 1.00 0.00 C ATOM 8 CE LYS A 1 -4.617 14.780 -9.907 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.064 15.440 -11.124 1.00 0.00 N ATOM 10 H1 LYS A 1 -4.996 17.003 -4.060 1.00 0.00 H ATOM 11 H2 LYS A 1 -4.753 15.696 -3.008 1.00 0.00 H ATOM 12 H3 LYS A 1 -6.332 16.162 -3.434 1.00 0.00 H ATOM 13 HA LYS A 1 -6.306 14.765 -5.115 1.00 0.00 H ATOM 14 HB2 LYS A 1 -5.312 16.786 -6.325 1.00 0.00 H ATOM 15 HB3 LYS A 1 -3.718 16.117 -6.042 1.00 0.00 H ATOM 16 HG2 LYS A 1 -4.412 14.021 -7.265 1.00 0.00 H ATOM 17 HG3 LYS A 1 -5.985 14.745 -7.561 1.00 0.00 H ATOM 18 HD2 LYS A 1 -4.852 16.619 -8.800 1.00 0.00 H ATOM 19 HD3 LYS A 1 -3.306 15.821 -8.550 1.00 0.00 H ATOM 20 HE2 LYS A 1 -4.142 13.818 -9.791 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.675 14.631 -10.059 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -3.631 16.349 -10.867 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -4.835 15.606 -11.803 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -3.349 14.825 -11.558 1.00 0.00 H ATOM 25 N THR A 2 -4.992 12.971 -3.964 1.00 0.00 N ATOM 26 CA THR A 2 -4.230 11.758 -3.534 1.00 0.00 C ATOM 27 C THR A 2 -4.541 10.564 -4.440 1.00 0.00 C ATOM 28 O THR A 2 -5.435 10.600 -5.264 1.00 0.00 O ATOM 29 CB THR A 2 -4.608 11.401 -2.073 1.00 0.00 C ATOM 30 OG1 THR A 2 -6.022 11.248 -2.065 1.00 0.00 O ATOM 31 CG2 THR A 2 -4.342 12.560 -1.100 1.00 0.00 C ATOM 32 H THR A 2 -5.957 13.017 -3.800 1.00 0.00 H ATOM 33 HA THR A 2 -3.171 11.956 -3.589 1.00 0.00 H ATOM 34 HB THR A 2 -4.145 10.483 -1.742 1.00 0.00 H ATOM 35 HG1 THR A 2 -6.357 11.413 -2.950 1.00 0.00 H ATOM 36 HG21 THR A 2 -3.293 12.816 -1.103 1.00 0.00 H ATOM 37 HG22 THR A 2 -4.619 12.267 -0.098 1.00 0.00 H ATOM 38 HG23 THR A 2 -4.917 13.432 -1.378 1.00 0.00 H ATOM 39 N TYR A 3 -3.755 9.543 -4.225 1.00 0.00 N ATOM 40 CA TYR A 3 -3.862 8.259 -4.980 1.00 0.00 C ATOM 41 C TYR A 3 -4.127 7.177 -3.930 1.00 0.00 C ATOM 42 O TYR A 3 -3.769 7.373 -2.786 1.00 0.00 O ATOM 43 CB TYR A 3 -2.528 7.961 -5.709 1.00 0.00 C ATOM 44 CG TYR A 3 -2.138 9.098 -6.674 1.00 0.00 C ATOM 45 CD1 TYR A 3 -1.838 10.367 -6.207 1.00 0.00 C ATOM 46 CD2 TYR A 3 -2.081 8.869 -8.038 1.00 0.00 C ATOM 47 CE1 TYR A 3 -1.492 11.376 -7.077 1.00 0.00 C ATOM 48 CE2 TYR A 3 -1.734 9.882 -8.907 1.00 0.00 C ATOM 49 CZ TYR A 3 -1.438 11.142 -8.431 1.00 0.00 C ATOM 50 OH TYR A 3 -1.091 12.160 -9.298 1.00 0.00 O ATOM 51 H TYR A 3 -3.071 9.645 -3.535 1.00 0.00 H ATOM 52 HA TYR A 3 -4.691 8.303 -5.672 1.00 0.00 H ATOM 53 HB2 TYR A 3 -1.735 7.845 -4.985 1.00 0.00 H ATOM 54 HB3 TYR A 3 -2.626 7.046 -6.278 1.00 0.00 H ATOM 55 HD1 TYR A 3 -1.869 10.577 -5.151 1.00 0.00 H ATOM 56 HD2 TYR A 3 -2.306 7.888 -8.435 1.00 0.00 H ATOM 57 HE1 TYR A 3 -1.263 12.360 -6.697 1.00 0.00 H ATOM 58 HE2 TYR A 3 -1.696 9.692 -9.969 1.00 0.00 H ATOM 59 HH TYR A 3 -1.033 11.794 -10.184 1.00 0.00 H ATOM 60 N GLN A 4 -4.723 6.087 -4.337 1.00 0.00 N ATOM 61 CA GLN A 4 -5.029 4.966 -3.386 1.00 0.00 C ATOM 62 C GLN A 4 -4.332 3.695 -3.877 1.00 0.00 C ATOM 63 O GLN A 4 -4.360 3.443 -5.068 1.00 0.00 O ATOM 64 CB GLN A 4 -6.573 4.771 -3.345 1.00 0.00 C ATOM 65 CG GLN A 4 -7.122 5.136 -1.946 1.00 0.00 C ATOM 66 CD GLN A 4 -6.676 4.112 -0.884 1.00 0.00 C ATOM 67 OE1 GLN A 4 -6.782 4.353 0.302 1.00 0.00 O ATOM 68 NE2 GLN A 4 -6.176 2.960 -1.250 1.00 0.00 N ATOM 69 H GLN A 4 -4.975 5.995 -5.280 1.00 0.00 H ATOM 70 HA GLN A 4 -4.647 5.219 -2.412 1.00 0.00 H ATOM 71 HB2 GLN A 4 -7.036 5.414 -4.081 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.846 3.754 -3.584 1.00 0.00 H ATOM 73 HG2 GLN A 4 -6.766 6.114 -1.652 1.00 0.00 H ATOM 74 HG3 GLN A 4 -8.200 5.156 -1.972 1.00 0.00 H ATOM 75 HE21 GLN A 4 -6.088 2.731 -2.197 1.00 0.00 H ATOM 76 HE22 GLN A 4 -5.883 2.319 -0.570 1.00 0.00 H ATOM 77 N CYS A 5 -3.732 2.924 -2.989 1.00 0.00 N ATOM 78 CA CYS A 5 -3.045 1.679 -3.439 1.00 0.00 C ATOM 79 C CYS A 5 -4.031 0.789 -4.204 1.00 0.00 C ATOM 80 O CYS A 5 -5.232 0.939 -4.082 1.00 0.00 O ATOM 81 CB CYS A 5 -2.509 0.953 -2.206 1.00 0.00 C ATOM 82 SG CYS A 5 -1.476 -0.501 -2.502 1.00 0.00 S ATOM 83 H CYS A 5 -3.707 3.127 -2.026 1.00 0.00 H ATOM 84 HA CYS A 5 -2.227 1.939 -4.093 1.00 0.00 H ATOM 85 HB2 CYS A 5 -1.909 1.638 -1.629 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.345 0.621 -1.609 1.00 0.00 H ATOM 87 N GLN A 6 -3.473 -0.114 -4.962 1.00 0.00 N ATOM 88 CA GLN A 6 -4.304 -1.058 -5.775 1.00 0.00 C ATOM 89 C GLN A 6 -4.394 -2.441 -5.119 1.00 0.00 C ATOM 90 O GLN A 6 -5.128 -3.290 -5.584 1.00 0.00 O ATOM 91 CB GLN A 6 -3.675 -1.166 -7.187 1.00 0.00 C ATOM 92 CG GLN A 6 -2.168 -1.490 -7.067 1.00 0.00 C ATOM 93 CD GLN A 6 -1.558 -1.709 -8.453 1.00 0.00 C ATOM 94 OE1 GLN A 6 -1.911 -2.628 -9.165 1.00 0.00 O ATOM 95 NE2 GLN A 6 -0.638 -0.887 -8.873 1.00 0.00 N ATOM 96 H GLN A 6 -2.495 -0.163 -4.995 1.00 0.00 H ATOM 97 HA GLN A 6 -5.307 -0.669 -5.866 1.00 0.00 H ATOM 98 HB2 GLN A 6 -4.180 -1.935 -7.754 1.00 0.00 H ATOM 99 HB3 GLN A 6 -3.797 -0.229 -7.710 1.00 0.00 H ATOM 100 HG2 GLN A 6 -1.667 -0.656 -6.606 1.00 0.00 H ATOM 101 HG3 GLN A 6 -2.003 -2.370 -6.468 1.00 0.00 H ATOM 102 HE21 GLN A 6 -0.349 -0.142 -8.306 1.00 0.00 H ATOM 103 HE22 GLN A 6 -0.235 -1.016 -9.757 1.00 0.00 H ATOM 104 N TYR A 7 -3.644 -2.613 -4.058 1.00 0.00 N ATOM 105 CA TYR A 7 -3.618 -3.904 -3.302 1.00 0.00 C ATOM 106 C TYR A 7 -4.243 -3.691 -1.914 1.00 0.00 C ATOM 107 O TYR A 7 -5.044 -4.498 -1.483 1.00 0.00 O ATOM 108 CB TYR A 7 -2.145 -4.377 -3.181 1.00 0.00 C ATOM 109 CG TYR A 7 -1.507 -4.756 -4.545 1.00 0.00 C ATOM 110 CD1 TYR A 7 -2.223 -4.887 -5.727 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.145 -4.977 -4.586 1.00 0.00 C ATOM 112 CE1 TYR A 7 -1.590 -5.227 -6.905 1.00 0.00 C ATOM 113 CE2 TYR A 7 0.488 -5.317 -5.762 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.229 -5.444 -6.933 1.00 0.00 C ATOM 115 OH TYR A 7 0.398 -5.780 -8.115 1.00 0.00 O ATOM 116 H TYR A 7 -3.083 -1.872 -3.746 1.00 0.00 H ATOM 117 HA TYR A 7 -4.206 -4.649 -3.821 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.553 -3.584 -2.751 1.00 0.00 H ATOM 119 HB3 TYR A 7 -2.096 -5.246 -2.543 1.00 0.00 H ATOM 120 HD1 TYR A 7 -3.288 -4.729 -5.743 1.00 0.00 H ATOM 121 HD2 TYR A 7 0.432 -4.884 -3.680 1.00 0.00 H ATOM 122 HE1 TYR A 7 -2.166 -5.324 -7.814 1.00 0.00 H ATOM 123 HE2 TYR A 7 1.554 -5.485 -5.765 1.00 0.00 H ATOM 124 HH TYR A 7 1.263 -6.140 -7.905 1.00 0.00 H ATOM 125 N CYS A 8 -3.868 -2.619 -1.254 1.00 0.00 N ATOM 126 CA CYS A 8 -4.423 -2.320 0.112 1.00 0.00 C ATOM 127 C CYS A 8 -5.219 -1.012 0.083 1.00 0.00 C ATOM 128 O CYS A 8 -5.585 -0.525 -0.971 1.00 0.00 O ATOM 129 CB CYS A 8 -3.287 -2.172 1.128 1.00 0.00 C ATOM 130 SG CYS A 8 -2.378 -0.608 1.112 1.00 0.00 S ATOM 131 H CYS A 8 -3.221 -2.004 -1.654 1.00 0.00 H ATOM 132 HA CYS A 8 -5.089 -3.111 0.423 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.691 -2.292 2.124 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.573 -2.948 0.932 1.00 0.00 H ATOM 135 N GLU A 9 -5.452 -0.488 1.262 1.00 0.00 N ATOM 136 CA GLU A 9 -6.214 0.784 1.416 1.00 0.00 C ATOM 137 C GLU A 9 -5.258 1.891 1.915 1.00 0.00 C ATOM 138 O GLU A 9 -5.484 2.510 2.937 1.00 0.00 O ATOM 139 CB GLU A 9 -7.356 0.530 2.424 1.00 0.00 C ATOM 140 CG GLU A 9 -8.339 1.727 2.415 1.00 0.00 C ATOM 141 CD GLU A 9 -9.386 1.541 3.529 1.00 0.00 C ATOM 142 OE1 GLU A 9 -10.106 0.557 3.454 1.00 0.00 O ATOM 143 OE2 GLU A 9 -9.405 2.398 4.397 1.00 0.00 O ATOM 144 H GLU A 9 -5.113 -0.944 2.058 1.00 0.00 H ATOM 145 HA GLU A 9 -6.631 1.079 0.465 1.00 0.00 H ATOM 146 HB2 GLU A 9 -7.889 -0.367 2.149 1.00 0.00 H ATOM 147 HB3 GLU A 9 -6.946 0.405 3.415 1.00 0.00 H ATOM 148 HG2 GLU A 9 -7.818 2.661 2.568 1.00 0.00 H ATOM 149 HG3 GLU A 9 -8.851 1.773 1.464 1.00 0.00 H HETATM 150 N ALC A 10 -4.204 2.107 1.171 1.00 0.00 N HETATM 151 CA ALC A 10 -3.199 3.160 1.546 1.00 0.00 C HETATM 152 C ALC A 10 -3.303 4.324 0.570 1.00 0.00 C HETATM 153 O ALC A 10 -3.906 4.189 -0.471 1.00 0.00 O HETATM 154 CB ALC A 10 -1.800 2.583 1.345 1.00 0.00 C HETATM 155 CG ALC A 10 -0.741 3.428 2.111 1.00 0.00 C HETATM 156 CD2 ALC A 10 -0.103 2.586 3.242 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.001 3.409 3.951 1.00 0.00 C HETATM 158 CZ ALC A 10 2.075 3.868 2.941 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.423 4.709 1.823 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.354 3.865 1.103 1.00 0.00 C HETATM 161 H2 ALC A 10 -4.060 1.570 0.363 1.00 0.00 H HETATM 162 HA ALC A 10 -3.314 3.487 2.567 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.557 2.573 0.292 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.814 1.563 1.649 1.00 0.00 H HETATM 165 HG ALC A 10 -1.198 4.298 2.559 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.323 1.679 2.846 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.873 2.321 3.956 1.00 0.00 H HETATM 168 HE23 ALC A 10 1.469 2.807 4.716 1.00 0.00 H HETATM 169 HE22 ALC A 10 0.557 4.275 4.415 1.00 0.00 H HETATM 170 HZ3 ALC A 10 2.566 3.012 2.503 1.00 0.00 H HETATM 171 HZ2 ALC A 10 2.818 4.459 3.457 1.00 0.00 H HETATM 172 HE13 ALC A 10 0.978 5.598 2.252 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.172 5.011 1.105 1.00 0.00 H HETATM 174 HD12 ALC A 10 -0.078 4.446 0.304 1.00 0.00 H HETATM 175 HD13 ALC A 10 0.803 2.988 0.665 1.00 0.00 H ATOM 176 N ARG A 11 -2.721 5.441 0.923 1.00 0.00 N ATOM 177 CA ARG A 11 -2.783 6.603 0.000 1.00 0.00 C ATOM 178 C ARG A 11 -1.479 7.392 0.007 1.00 0.00 C ATOM 179 O ARG A 11 -0.743 7.414 0.974 1.00 0.00 O ATOM 180 CB ARG A 11 -3.981 7.493 0.416 1.00 0.00 C ATOM 181 CG ARG A 11 -3.790 8.091 1.824 1.00 0.00 C ATOM 182 CD ARG A 11 -5.130 8.681 2.284 1.00 0.00 C ATOM 183 NE ARG A 11 -4.892 9.391 3.572 1.00 0.00 N ATOM 184 CZ ARG A 11 -5.377 8.910 4.683 1.00 0.00 C ATOM 185 NH1 ARG A 11 -6.664 8.951 4.889 1.00 0.00 N ATOM 186 NH2 ARG A 11 -4.553 8.397 5.554 1.00 0.00 N ATOM 187 H ARG A 11 -2.254 5.515 1.780 1.00 0.00 H ATOM 188 HA ARG A 11 -2.926 6.233 -1.001 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.085 8.301 -0.297 1.00 0.00 H ATOM 190 HB3 ARG A 11 -4.880 6.895 0.388 1.00 0.00 H ATOM 191 HG2 ARG A 11 -3.466 7.337 2.527 1.00 0.00 H ATOM 192 HG3 ARG A 11 -3.047 8.874 1.793 1.00 0.00 H ATOM 193 HD2 ARG A 11 -5.513 9.383 1.556 1.00 0.00 H ATOM 194 HD3 ARG A 11 -5.853 7.890 2.435 1.00 0.00 H ATOM 195 HE ARG A 11 -4.374 10.223 3.581 1.00 0.00 H ATOM 196 HH11 ARG A 11 -7.268 9.350 4.198 1.00 0.00 H ATOM 197 HH12 ARG A 11 -7.045 8.584 5.739 1.00 0.00 H ATOM 198 HH21 ARG A 11 -3.571 8.381 5.369 1.00 0.00 H ATOM 199 HH22 ARG A 11 -4.905 8.021 6.409 1.00 0.00 H ATOM 200 N SER A 12 -1.265 8.016 -1.116 1.00 0.00 N ATOM 201 CA SER A 12 -0.055 8.856 -1.345 1.00 0.00 C ATOM 202 C SER A 12 -0.530 10.181 -1.935 1.00 0.00 C ATOM 203 O SER A 12 -1.703 10.352 -2.201 1.00 0.00 O ATOM 204 CB SER A 12 0.894 8.140 -2.332 1.00 0.00 C ATOM 205 OG SER A 12 1.256 6.925 -1.688 1.00 0.00 O ATOM 206 H SER A 12 -1.936 7.917 -1.821 1.00 0.00 H ATOM 207 HA SER A 12 0.441 9.054 -0.405 1.00 0.00 H ATOM 208 HB2 SER A 12 0.404 7.941 -3.273 1.00 0.00 H ATOM 209 HB3 SER A 12 1.773 8.739 -2.523 1.00 0.00 H ATOM 210 HG SER A 12 0.998 6.196 -2.254 1.00 0.00 H ATOM 211 N ALA A 13 0.405 11.069 -2.132 1.00 0.00 N ATOM 212 CA ALA A 13 0.105 12.419 -2.705 1.00 0.00 C ATOM 213 C ALA A 13 0.508 12.428 -4.183 1.00 0.00 C ATOM 214 O ALA A 13 0.043 13.245 -4.954 1.00 0.00 O ATOM 215 CB ALA A 13 0.908 13.466 -1.941 1.00 0.00 C ATOM 216 H ALA A 13 1.330 10.845 -1.901 1.00 0.00 H ATOM 217 HA ALA A 13 -0.951 12.632 -2.629 1.00 0.00 H ATOM 218 HB1 ALA A 13 0.638 13.452 -0.897 1.00 0.00 H ATOM 219 HB2 ALA A 13 0.711 14.450 -2.342 1.00 0.00 H ATOM 220 HB3 ALA A 13 1.964 13.259 -2.032 1.00 0.00 H ATOM 221 N ASP A 14 1.375 11.503 -4.509 1.00 0.00 N ATOM 222 CA ASP A 14 1.898 11.340 -5.896 1.00 0.00 C ATOM 223 C ASP A 14 1.621 9.891 -6.365 1.00 0.00 C ATOM 224 O ASP A 14 1.091 9.093 -5.615 1.00 0.00 O ATOM 225 CB ASP A 14 3.394 11.716 -5.795 1.00 0.00 C ATOM 226 CG ASP A 14 4.155 11.476 -7.105 1.00 0.00 C ATOM 227 OD1 ASP A 14 4.641 10.365 -7.211 1.00 0.00 O ATOM 228 OD2 ASP A 14 4.204 12.397 -7.905 1.00 0.00 O ATOM 229 H ASP A 14 1.696 10.892 -3.813 1.00 0.00 H ATOM 230 HA ASP A 14 1.385 12.022 -6.561 1.00 0.00 H ATOM 231 HB2 ASP A 14 3.484 12.763 -5.545 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.862 11.128 -5.019 1.00 0.00 H ATOM 233 N SER A 15 1.992 9.597 -7.589 1.00 0.00 N ATOM 234 CA SER A 15 1.778 8.226 -8.161 1.00 0.00 C ATOM 235 C SER A 15 3.045 7.392 -7.944 1.00 0.00 C ATOM 236 O SER A 15 2.965 6.279 -7.463 1.00 0.00 O ATOM 237 CB SER A 15 1.465 8.371 -9.663 1.00 0.00 C ATOM 238 OG SER A 15 1.126 7.058 -10.093 1.00 0.00 O ATOM 239 H SER A 15 2.417 10.287 -8.138 1.00 0.00 H ATOM 240 HA SER A 15 0.957 7.746 -7.649 1.00 0.00 H ATOM 241 HB2 SER A 15 0.624 9.028 -9.827 1.00 0.00 H ATOM 242 HB3 SER A 15 2.321 8.722 -10.220 1.00 0.00 H ATOM 243 HG SER A 15 1.682 6.831 -10.842 1.00 0.00 H ATOM 244 N SER A 16 4.180 7.937 -8.309 1.00 0.00 N ATOM 245 CA SER A 16 5.474 7.201 -8.127 1.00 0.00 C ATOM 246 C SER A 16 5.549 6.722 -6.659 1.00 0.00 C ATOM 247 O SER A 16 5.777 5.565 -6.372 1.00 0.00 O ATOM 248 CB SER A 16 6.645 8.155 -8.430 1.00 0.00 C ATOM 249 OG SER A 16 7.806 7.346 -8.294 1.00 0.00 O ATOM 250 H SER A 16 4.185 8.833 -8.705 1.00 0.00 H ATOM 251 HA SER A 16 5.491 6.345 -8.785 1.00 0.00 H ATOM 252 HB2 SER A 16 6.592 8.555 -9.432 1.00 0.00 H ATOM 253 HB3 SER A 16 6.695 8.959 -7.712 1.00 0.00 H ATOM 254 HG SER A 16 8.311 7.400 -9.108 1.00 0.00 H ATOM 255 N ASN A 17 5.341 7.657 -5.766 1.00 0.00 N ATOM 256 CA ASN A 17 5.377 7.369 -4.292 1.00 0.00 C ATOM 257 C ASN A 17 4.430 6.231 -3.853 1.00 0.00 C ATOM 258 O ASN A 17 4.646 5.618 -2.825 1.00 0.00 O ATOM 259 CB ASN A 17 5.020 8.662 -3.533 1.00 0.00 C ATOM 260 CG ASN A 17 6.089 9.731 -3.824 1.00 0.00 C ATOM 261 OD1 ASN A 17 6.300 10.136 -4.950 1.00 0.00 O ATOM 262 ND2 ASN A 17 6.790 10.217 -2.838 1.00 0.00 N ATOM 263 H ASN A 17 5.159 8.563 -6.087 1.00 0.00 H ATOM 264 HA ASN A 17 6.387 7.070 -4.038 1.00 0.00 H ATOM 265 HB2 ASN A 17 4.057 9.036 -3.843 1.00 0.00 H ATOM 266 HB3 ASN A 17 4.999 8.468 -2.469 1.00 0.00 H ATOM 267 HD21 ASN A 17 6.639 9.900 -1.924 1.00 0.00 H ATOM 268 HD22 ASN A 17 7.470 10.900 -3.012 1.00 0.00 H ATOM 269 N LEU A 18 3.414 5.971 -4.637 1.00 0.00 N ATOM 270 CA LEU A 18 2.441 4.883 -4.291 1.00 0.00 C ATOM 271 C LEU A 18 2.979 3.574 -4.866 1.00 0.00 C ATOM 272 O LEU A 18 3.002 2.560 -4.196 1.00 0.00 O ATOM 273 CB LEU A 18 1.072 5.224 -4.907 1.00 0.00 C ATOM 274 CG LEU A 18 -0.007 4.151 -4.554 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.286 4.140 -3.030 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.297 4.529 -5.299 1.00 0.00 C ATOM 277 H LEU A 18 3.280 6.487 -5.460 1.00 0.00 H ATOM 278 HA LEU A 18 2.376 4.794 -3.218 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.748 6.186 -4.539 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.159 5.271 -5.982 1.00 0.00 H ATOM 281 HG LEU A 18 0.296 3.158 -4.868 1.00 0.00 H ATOM 282 HD11 LEU A 18 -1.042 3.406 -2.797 1.00 0.00 H ATOM 283 HD12 LEU A 18 -0.635 5.109 -2.706 1.00 0.00 H ATOM 284 HD13 LEU A 18 0.606 3.887 -2.479 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.124 4.560 -6.366 1.00 0.00 H ATOM 286 HD22 LEU A 18 -1.653 5.494 -4.973 1.00 0.00 H ATOM 287 HD23 LEU A 18 -2.059 3.796 -5.103 1.00 0.00 H ATOM 288 N LYS A 19 3.399 3.621 -6.104 1.00 0.00 N ATOM 289 CA LYS A 19 3.946 2.380 -6.730 1.00 0.00 C ATOM 290 C LYS A 19 5.096 1.873 -5.846 1.00 0.00 C ATOM 291 O LYS A 19 5.128 0.707 -5.511 1.00 0.00 O ATOM 292 CB LYS A 19 4.446 2.703 -8.159 1.00 0.00 C ATOM 293 CG LYS A 19 4.787 1.386 -8.911 1.00 0.00 C ATOM 294 CD LYS A 19 3.503 0.521 -9.085 1.00 0.00 C ATOM 295 CE LYS A 19 3.828 -0.799 -9.793 1.00 0.00 C ATOM 296 NZ LYS A 19 2.577 -1.599 -9.941 1.00 0.00 N ATOM 297 H LYS A 19 3.343 4.464 -6.600 1.00 0.00 H ATOM 298 HA LYS A 19 3.165 1.637 -6.698 1.00 0.00 H ATOM 299 HB2 LYS A 19 3.678 3.242 -8.698 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.324 3.332 -8.107 1.00 0.00 H ATOM 301 HG2 LYS A 19 5.185 1.633 -9.887 1.00 0.00 H ATOM 302 HG3 LYS A 19 5.541 0.834 -8.367 1.00 0.00 H ATOM 303 HD2 LYS A 19 3.068 0.273 -8.128 1.00 0.00 H ATOM 304 HD3 LYS A 19 2.776 1.071 -9.664 1.00 0.00 H ATOM 305 HE2 LYS A 19 4.239 -0.616 -10.774 1.00 0.00 H ATOM 306 HE3 LYS A 19 4.539 -1.373 -9.214 1.00 0.00 H ATOM 307 HZ1 LYS A 19 2.399 -1.774 -10.950 1.00 0.00 H ATOM 308 HZ2 LYS A 19 1.775 -1.074 -9.534 1.00 0.00 H ATOM 309 HZ3 LYS A 19 2.681 -2.507 -9.446 1.00 0.00 H ATOM 310 N THR A 20 6.005 2.751 -5.495 1.00 0.00 N ATOM 311 CA THR A 20 7.162 2.361 -4.623 1.00 0.00 C ATOM 312 C THR A 20 6.606 1.634 -3.385 1.00 0.00 C ATOM 313 O THR A 20 7.048 0.544 -3.078 1.00 0.00 O ATOM 314 CB THR A 20 7.941 3.629 -4.207 1.00 0.00 C ATOM 315 OG1 THR A 20 6.948 4.551 -3.786 1.00 0.00 O ATOM 316 CG2 THR A 20 8.643 4.289 -5.406 1.00 0.00 C ATOM 317 H THR A 20 5.931 3.675 -5.807 1.00 0.00 H ATOM 318 HA THR A 20 7.800 1.685 -5.173 1.00 0.00 H ATOM 319 HB THR A 20 8.628 3.447 -3.394 1.00 0.00 H ATOM 320 HG1 THR A 20 6.523 4.887 -4.577 1.00 0.00 H ATOM 321 HG21 THR A 20 9.368 3.609 -5.832 1.00 0.00 H ATOM 322 HG22 THR A 20 9.155 5.182 -5.081 1.00 0.00 H ATOM 323 HG23 THR A 20 7.931 4.556 -6.174 1.00 0.00 H ATOM 324 N HIS A 21 5.661 2.268 -2.716 1.00 0.00 N ATOM 325 CA HIS A 21 5.028 1.658 -1.497 1.00 0.00 C ATOM 326 C HIS A 21 4.711 0.181 -1.799 1.00 0.00 C ATOM 327 O HIS A 21 5.133 -0.692 -1.075 1.00 0.00 O ATOM 328 CB HIS A 21 3.726 2.463 -1.143 1.00 0.00 C ATOM 329 CG HIS A 21 2.683 1.559 -0.464 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.696 1.196 0.774 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.557 0.947 -0.985 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.680 0.429 1.016 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.946 0.248 -0.053 1.00 0.00 N ATOM 334 H HIS A 21 5.365 3.154 -3.013 1.00 0.00 H ATOM 335 HA HIS A 21 5.732 1.708 -0.679 1.00 0.00 H ATOM 336 HB2 HIS A 21 3.971 3.249 -0.442 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.279 2.914 -2.010 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.375 1.471 1.424 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.228 1.024 -2.008 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.468 -0.011 1.979 1.00 0.00 H ATOM 341 N ILE A 22 3.978 -0.051 -2.862 1.00 0.00 N ATOM 342 CA ILE A 22 3.614 -1.457 -3.249 1.00 0.00 C ATOM 343 C ILE A 22 4.882 -2.322 -3.406 1.00 0.00 C ATOM 344 O ILE A 22 5.032 -3.354 -2.781 1.00 0.00 O ATOM 345 CB ILE A 22 2.815 -1.403 -4.583 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.529 -0.565 -4.353 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.433 -2.836 -5.002 1.00 0.00 C ATOM 348 CD1 ILE A 22 0.797 -0.283 -5.671 1.00 0.00 C ATOM 349 H ILE A 22 3.663 0.704 -3.409 1.00 0.00 H ATOM 350 HA ILE A 22 3.012 -1.878 -2.460 1.00 0.00 H ATOM 351 HB ILE A 22 3.413 -0.961 -5.364 1.00 0.00 H ATOM 352 HG12 ILE A 22 0.864 -1.095 -3.689 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.785 0.374 -3.892 1.00 0.00 H ATOM 354 HG21 ILE A 22 3.314 -3.444 -5.156 1.00 0.00 H ATOM 355 HG22 ILE A 22 1.872 -2.820 -5.924 1.00 0.00 H ATOM 356 HG23 ILE A 22 1.829 -3.286 -4.229 1.00 0.00 H ATOM 357 HD11 ILE A 22 1.444 0.268 -6.337 1.00 0.00 H ATOM 358 HD12 ILE A 22 -0.083 0.310 -5.474 1.00 0.00 H ATOM 359 HD13 ILE A 22 0.497 -1.198 -6.156 1.00 0.00 H ATOM 360 N LYS A 23 5.737 -1.831 -4.258 1.00 0.00 N ATOM 361 CA LYS A 23 7.045 -2.467 -4.597 1.00 0.00 C ATOM 362 C LYS A 23 7.906 -2.790 -3.352 1.00 0.00 C ATOM 363 O LYS A 23 8.878 -3.513 -3.459 1.00 0.00 O ATOM 364 CB LYS A 23 7.756 -1.481 -5.549 1.00 0.00 C ATOM 365 CG LYS A 23 8.966 -2.111 -6.265 1.00 0.00 C ATOM 366 CD LYS A 23 9.505 -1.089 -7.295 1.00 0.00 C ATOM 367 CE LYS A 23 10.641 -1.727 -8.117 1.00 0.00 C ATOM 368 NZ LYS A 23 11.785 -2.095 -7.233 1.00 0.00 N ATOM 369 H LYS A 23 5.503 -0.992 -4.702 1.00 0.00 H ATOM 370 HA LYS A 23 6.847 -3.387 -5.124 1.00 0.00 H ATOM 371 HB2 LYS A 23 7.050 -1.127 -6.285 1.00 0.00 H ATOM 372 HB3 LYS A 23 8.098 -0.630 -4.981 1.00 0.00 H ATOM 373 HG2 LYS A 23 9.738 -2.340 -5.547 1.00 0.00 H ATOM 374 HG3 LYS A 23 8.670 -3.022 -6.767 1.00 0.00 H ATOM 375 HD2 LYS A 23 8.710 -0.793 -7.965 1.00 0.00 H ATOM 376 HD3 LYS A 23 9.875 -0.208 -6.790 1.00 0.00 H ATOM 377 HE2 LYS A 23 10.286 -2.620 -8.610 1.00 0.00 H ATOM 378 HE3 LYS A 23 10.994 -1.035 -8.868 1.00 0.00 H ATOM 379 HZ1 LYS A 23 12.642 -1.596 -7.550 1.00 0.00 H ATOM 380 HZ2 LYS A 23 11.945 -3.120 -7.286 1.00 0.00 H ATOM 381 HZ3 LYS A 23 11.567 -1.826 -6.252 1.00 0.00 H ATOM 382 N THR A 24 7.523 -2.249 -2.219 1.00 0.00 N ATOM 383 CA THR A 24 8.268 -2.467 -0.936 1.00 0.00 C ATOM 384 C THR A 24 7.491 -3.237 0.157 1.00 0.00 C ATOM 385 O THR A 24 8.036 -4.124 0.785 1.00 0.00 O ATOM 386 CB THR A 24 8.676 -1.072 -0.393 1.00 0.00 C ATOM 387 OG1 THR A 24 9.448 -0.486 -1.436 1.00 0.00 O ATOM 388 CG2 THR A 24 9.630 -1.166 0.820 1.00 0.00 C ATOM 389 H THR A 24 6.725 -1.682 -2.201 1.00 0.00 H ATOM 390 HA THR A 24 9.170 -3.022 -1.148 1.00 0.00 H ATOM 391 HB THR A 24 7.819 -0.447 -0.186 1.00 0.00 H ATOM 392 HG1 THR A 24 10.301 -0.218 -1.084 1.00 0.00 H ATOM 393 HG21 THR A 24 9.145 -1.695 1.627 1.00 0.00 H ATOM 394 HG22 THR A 24 9.884 -0.174 1.167 1.00 0.00 H ATOM 395 HG23 THR A 24 10.540 -1.685 0.554 1.00 0.00 H ATOM 396 N LYS A 25 6.250 -2.874 0.344 1.00 0.00 N ATOM 397 CA LYS A 25 5.361 -3.510 1.377 1.00 0.00 C ATOM 398 C LYS A 25 4.391 -4.610 0.915 1.00 0.00 C ATOM 399 O LYS A 25 3.825 -5.284 1.757 1.00 0.00 O ATOM 400 CB LYS A 25 4.554 -2.369 2.039 1.00 0.00 C ATOM 401 CG LYS A 25 5.525 -1.371 2.710 1.00 0.00 C ATOM 402 CD LYS A 25 4.754 -0.142 3.227 1.00 0.00 C ATOM 403 CE LYS A 25 5.740 0.929 3.750 1.00 0.00 C ATOM 404 NZ LYS A 25 6.689 1.338 2.675 1.00 0.00 N ATOM 405 H LYS A 25 5.884 -2.158 -0.205 1.00 0.00 H ATOM 406 HA LYS A 25 5.995 -3.951 2.134 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.985 -1.850 1.280 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.871 -2.767 2.776 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.991 -1.855 3.551 1.00 0.00 H ATOM 410 HG3 LYS A 25 6.289 -1.068 2.008 1.00 0.00 H ATOM 411 HD2 LYS A 25 4.164 0.269 2.429 1.00 0.00 H ATOM 412 HD3 LYS A 25 4.093 -0.433 4.031 1.00 0.00 H ATOM 413 HE2 LYS A 25 5.189 1.803 4.063 1.00 0.00 H ATOM 414 HE3 LYS A 25 6.309 0.551 4.589 1.00 0.00 H ATOM 415 HZ1 LYS A 25 7.662 1.135 2.980 1.00 0.00 H ATOM 416 HZ2 LYS A 25 6.591 2.357 2.489 1.00 0.00 H ATOM 417 HZ3 LYS A 25 6.481 0.807 1.807 1.00 0.00 H ATOM 418 N HIS A 26 4.208 -4.785 -0.369 1.00 0.00 N ATOM 419 CA HIS A 26 3.270 -5.846 -0.864 1.00 0.00 C ATOM 420 C HIS A 26 3.986 -6.963 -1.590 1.00 0.00 C ATOM 421 O HIS A 26 3.672 -8.125 -1.416 1.00 0.00 O ATOM 422 CB HIS A 26 2.249 -5.232 -1.818 1.00 0.00 C ATOM 423 CG HIS A 26 1.260 -4.385 -1.029 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.586 -4.791 0.001 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.869 -3.076 -1.205 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.164 -3.832 0.438 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.011 -2.756 -0.289 1.00 0.00 N ATOM 428 H HIS A 26 4.677 -4.233 -1.027 1.00 0.00 H ATOM 429 HA HIS A 26 2.757 -6.289 -0.030 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.743 -4.604 -2.542 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.707 -6.002 -2.347 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.634 -5.688 0.392 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.218 -2.401 -1.973 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.824 -3.915 1.291 1.00 0.00 H ATOM 435 N SER A 27 4.934 -6.554 -2.380 1.00 0.00 N ATOM 436 CA SER A 27 5.731 -7.518 -3.169 1.00 0.00 C ATOM 437 C SER A 27 7.132 -7.677 -2.592 1.00 0.00 C ATOM 438 O SER A 27 7.741 -6.756 -2.084 1.00 0.00 O ATOM 439 CB SER A 27 5.800 -7.008 -4.613 1.00 0.00 C ATOM 440 OG SER A 27 6.381 -5.715 -4.504 1.00 0.00 O ATOM 441 H SER A 27 5.117 -5.602 -2.448 1.00 0.00 H ATOM 442 HA SER A 27 5.238 -8.479 -3.169 1.00 0.00 H ATOM 443 HB2 SER A 27 6.431 -7.632 -5.226 1.00 0.00 H ATOM 444 HB3 SER A 27 4.816 -6.925 -5.048 1.00 0.00 H ATOM 445 HG SER A 27 5.718 -5.060 -4.730 1.00 0.00 H ATOM 446 N LYS A 28 7.556 -8.897 -2.723 1.00 0.00 N ATOM 447 CA LYS A 28 8.898 -9.351 -2.255 1.00 0.00 C ATOM 448 C LYS A 28 9.672 -9.731 -3.523 1.00 0.00 C ATOM 449 O LYS A 28 9.136 -9.660 -4.613 1.00 0.00 O ATOM 450 CB LYS A 28 8.742 -10.584 -1.331 1.00 0.00 C ATOM 451 CG LYS A 28 7.799 -10.251 -0.147 1.00 0.00 C ATOM 452 CD LYS A 28 7.873 -11.343 0.959 1.00 0.00 C ATOM 453 CE LYS A 28 7.516 -12.752 0.430 1.00 0.00 C ATOM 454 NZ LYS A 28 6.119 -12.782 -0.090 1.00 0.00 N ATOM 455 H LYS A 28 6.941 -9.523 -3.152 1.00 0.00 H ATOM 456 HA LYS A 28 9.412 -8.545 -1.752 1.00 0.00 H ATOM 457 HB2 LYS A 28 8.322 -11.400 -1.901 1.00 0.00 H ATOM 458 HB3 LYS A 28 9.712 -10.884 -0.958 1.00 0.00 H ATOM 459 HG2 LYS A 28 8.074 -9.296 0.279 1.00 0.00 H ATOM 460 HG3 LYS A 28 6.785 -10.177 -0.510 1.00 0.00 H ATOM 461 HD2 LYS A 28 8.866 -11.361 1.382 1.00 0.00 H ATOM 462 HD3 LYS A 28 7.179 -11.081 1.745 1.00 0.00 H ATOM 463 HE2 LYS A 28 8.190 -13.052 -0.359 1.00 0.00 H ATOM 464 HE3 LYS A 28 7.592 -13.468 1.236 1.00 0.00 H ATOM 465 HZ1 LYS A 28 5.685 -11.846 0.029 1.00 0.00 H ATOM 466 HZ2 LYS A 28 5.574 -13.489 0.445 1.00 0.00 H ATOM 467 HZ3 LYS A 28 6.127 -13.037 -1.097 1.00 0.00 H ATOM 468 N GLU A 29 10.908 -10.124 -3.356 1.00 0.00 N ATOM 469 CA GLU A 29 11.746 -10.512 -4.535 1.00 0.00 C ATOM 470 C GLU A 29 11.978 -12.032 -4.516 1.00 0.00 C ATOM 471 O GLU A 29 13.092 -12.515 -4.580 1.00 0.00 O ATOM 472 CB GLU A 29 13.085 -9.721 -4.457 1.00 0.00 C ATOM 473 CG GLU A 29 12.887 -8.222 -4.829 1.00 0.00 C ATOM 474 CD GLU A 29 11.900 -7.515 -3.875 1.00 0.00 C ATOM 475 OE1 GLU A 29 12.273 -7.354 -2.724 1.00 0.00 O ATOM 476 OE2 GLU A 29 10.824 -7.179 -4.345 1.00 0.00 O ATOM 477 H GLU A 29 11.288 -10.163 -2.455 1.00 0.00 H ATOM 478 HA GLU A 29 11.236 -10.262 -5.453 1.00 0.00 H ATOM 479 HB2 GLU A 29 13.481 -9.779 -3.454 1.00 0.00 H ATOM 480 HB3 GLU A 29 13.806 -10.160 -5.132 1.00 0.00 H ATOM 481 HG2 GLU A 29 13.835 -7.705 -4.787 1.00 0.00 H ATOM 482 HG3 GLU A 29 12.517 -8.152 -5.841 1.00 0.00 H ATOM 483 N LYS A 30 10.854 -12.706 -4.427 1.00 0.00 N ATOM 484 CA LYS A 30 10.734 -14.206 -4.388 1.00 0.00 C ATOM 485 C LYS A 30 12.047 -14.995 -4.534 1.00 0.00 C ATOM 486 O LYS A 30 12.083 -16.211 -4.517 1.00 0.00 O ATOM 487 CB LYS A 30 9.755 -14.631 -5.505 1.00 0.00 C ATOM 488 CG LYS A 30 8.386 -13.930 -5.302 1.00 0.00 C ATOM 489 CD LYS A 30 7.380 -14.326 -6.412 1.00 0.00 C ATOM 490 CE LYS A 30 7.035 -15.824 -6.334 1.00 0.00 C ATOM 491 NZ LYS A 30 5.970 -16.151 -7.325 1.00 0.00 N ATOM 492 H LYS A 30 10.027 -12.185 -4.383 1.00 0.00 H ATOM 493 HA LYS A 30 10.303 -14.469 -3.435 1.00 0.00 H ATOM 494 HB2 LYS A 30 10.164 -14.371 -6.470 1.00 0.00 H ATOM 495 HB3 LYS A 30 9.630 -15.702 -5.461 1.00 0.00 H ATOM 496 HG2 LYS A 30 7.982 -14.194 -4.334 1.00 0.00 H ATOM 497 HG3 LYS A 30 8.522 -12.858 -5.329 1.00 0.00 H ATOM 498 HD2 LYS A 30 6.477 -13.744 -6.295 1.00 0.00 H ATOM 499 HD3 LYS A 30 7.802 -14.102 -7.383 1.00 0.00 H ATOM 500 HE2 LYS A 30 7.902 -16.426 -6.560 1.00 0.00 H ATOM 501 HE3 LYS A 30 6.679 -16.078 -5.348 1.00 0.00 H ATOM 502 HZ1 LYS A 30 5.699 -15.287 -7.838 1.00 0.00 H ATOM 503 HZ2 LYS A 30 5.141 -16.535 -6.830 1.00 0.00 H ATOM 504 HZ3 LYS A 30 6.326 -16.859 -7.998 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.665 -0.888 -0.388 1.00 0.00 ZN