ATOM 1 N LYS A 1 -8.198 14.701 -2.708 1.00 0.00 N ATOM 2 CA LYS A 1 -7.288 14.686 -3.889 1.00 0.00 C ATOM 3 C LYS A 1 -6.115 13.724 -3.596 1.00 0.00 C ATOM 4 O LYS A 1 -4.960 14.106 -3.638 1.00 0.00 O ATOM 5 CB LYS A 1 -6.748 16.121 -4.160 1.00 0.00 C ATOM 6 CG LYS A 1 -5.843 16.111 -5.431 1.00 0.00 C ATOM 7 CD LYS A 1 -4.657 17.090 -5.234 1.00 0.00 C ATOM 8 CE LYS A 1 -3.513 16.727 -6.198 1.00 0.00 C ATOM 9 NZ LYS A 1 -3.012 15.360 -5.873 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.264 15.667 -2.327 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.823 14.065 -1.976 1.00 0.00 H ATOM 12 H3 LYS A 1 -9.143 14.374 -2.996 1.00 0.00 H ATOM 13 HA LYS A 1 -7.839 14.322 -4.744 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.581 16.786 -4.330 1.00 0.00 H ATOM 15 HB3 LYS A 1 -6.203 16.478 -3.297 1.00 0.00 H ATOM 16 HG2 LYS A 1 -5.491 15.118 -5.671 1.00 0.00 H ATOM 17 HG3 LYS A 1 -6.429 16.455 -6.271 1.00 0.00 H ATOM 18 HD2 LYS A 1 -4.983 18.103 -5.421 1.00 0.00 H ATOM 19 HD3 LYS A 1 -4.287 17.029 -4.221 1.00 0.00 H ATOM 20 HE2 LYS A 1 -3.857 16.735 -7.222 1.00 0.00 H ATOM 21 HE3 LYS A 1 -2.698 17.427 -6.092 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -3.130 14.745 -6.700 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -3.556 14.970 -5.078 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -2.006 15.391 -5.611 1.00 0.00 H ATOM 25 N THR A 2 -6.455 12.493 -3.307 1.00 0.00 N ATOM 26 CA THR A 2 -5.408 11.469 -3.008 1.00 0.00 C ATOM 27 C THR A 2 -5.501 10.326 -4.004 1.00 0.00 C ATOM 28 O THR A 2 -6.426 10.211 -4.786 1.00 0.00 O ATOM 29 CB THR A 2 -5.611 10.942 -1.563 1.00 0.00 C ATOM 30 OG1 THR A 2 -4.612 9.962 -1.317 1.00 0.00 O ATOM 31 CG2 THR A 2 -6.941 10.164 -1.388 1.00 0.00 C ATOM 32 H THR A 2 -7.401 12.239 -3.288 1.00 0.00 H ATOM 33 HA THR A 2 -4.425 11.910 -3.091 1.00 0.00 H ATOM 34 HB THR A 2 -5.463 11.740 -0.867 1.00 0.00 H ATOM 35 HG1 THR A 2 -4.064 10.266 -0.589 1.00 0.00 H ATOM 36 HG21 THR A 2 -7.781 10.802 -1.620 1.00 0.00 H ATOM 37 HG22 THR A 2 -7.042 9.810 -0.373 1.00 0.00 H ATOM 38 HG23 THR A 2 -6.967 9.307 -2.046 1.00 0.00 H ATOM 39 N TYR A 3 -4.486 9.523 -3.902 1.00 0.00 N ATOM 40 CA TYR A 3 -4.341 8.317 -4.767 1.00 0.00 C ATOM 41 C TYR A 3 -4.268 7.154 -3.781 1.00 0.00 C ATOM 42 O TYR A 3 -3.510 7.237 -2.836 1.00 0.00 O ATOM 43 CB TYR A 3 -3.042 8.468 -5.603 1.00 0.00 C ATOM 44 CG TYR A 3 -3.108 9.805 -6.370 1.00 0.00 C ATOM 45 CD1 TYR A 3 -2.713 10.983 -5.764 1.00 0.00 C ATOM 46 CD2 TYR A 3 -3.578 9.853 -7.670 1.00 0.00 C ATOM 47 CE1 TYR A 3 -2.786 12.180 -6.443 1.00 0.00 C ATOM 48 CE2 TYR A 3 -3.650 11.054 -8.348 1.00 0.00 C ATOM 49 CZ TYR A 3 -3.255 12.227 -7.740 1.00 0.00 C ATOM 50 OH TYR A 3 -3.331 13.424 -8.423 1.00 0.00 O ATOM 51 H TYR A 3 -3.813 9.751 -3.225 1.00 0.00 H ATOM 52 HA TYR A 3 -5.207 8.200 -5.404 1.00 0.00 H ATOM 53 HB2 TYR A 3 -2.176 8.473 -4.957 1.00 0.00 H ATOM 54 HB3 TYR A 3 -2.942 7.654 -6.306 1.00 0.00 H ATOM 55 HD1 TYR A 3 -2.342 10.970 -4.750 1.00 0.00 H ATOM 56 HD2 TYR A 3 -3.891 8.943 -8.162 1.00 0.00 H ATOM 57 HE1 TYR A 3 -2.472 13.086 -5.950 1.00 0.00 H ATOM 58 HE2 TYR A 3 -4.020 11.074 -9.363 1.00 0.00 H ATOM 59 HH TYR A 3 -3.664 14.095 -7.825 1.00 0.00 H ATOM 60 N GLN A 4 -5.036 6.118 -4.025 1.00 0.00 N ATOM 61 CA GLN A 4 -5.035 4.933 -3.105 1.00 0.00 C ATOM 62 C GLN A 4 -4.300 3.755 -3.743 1.00 0.00 C ATOM 63 O GLN A 4 -4.204 3.683 -4.953 1.00 0.00 O ATOM 64 CB GLN A 4 -6.500 4.528 -2.799 1.00 0.00 C ATOM 65 CG GLN A 4 -7.255 5.669 -2.061 1.00 0.00 C ATOM 66 CD GLN A 4 -6.742 5.884 -0.625 1.00 0.00 C ATOM 67 OE1 GLN A 4 -7.081 6.860 0.016 1.00 0.00 O ATOM 68 NE2 GLN A 4 -5.935 5.016 -0.073 1.00 0.00 N ATOM 69 H GLN A 4 -5.615 6.119 -4.816 1.00 0.00 H ATOM 70 HA GLN A 4 -4.534 5.205 -2.193 1.00 0.00 H ATOM 71 HB2 GLN A 4 -7.017 4.309 -3.722 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.512 3.634 -2.191 1.00 0.00 H ATOM 73 HG2 GLN A 4 -7.154 6.599 -2.601 1.00 0.00 H ATOM 74 HG3 GLN A 4 -8.306 5.422 -2.009 1.00 0.00 H ATOM 75 HE21 GLN A 4 -5.647 4.222 -0.570 1.00 0.00 H ATOM 76 HE22 GLN A 4 -5.615 5.156 0.843 1.00 0.00 H ATOM 77 N CYS A 5 -3.805 2.860 -2.917 1.00 0.00 N ATOM 78 CA CYS A 5 -3.067 1.673 -3.445 1.00 0.00 C ATOM 79 C CYS A 5 -3.937 0.759 -4.320 1.00 0.00 C ATOM 80 O CYS A 5 -5.144 0.891 -4.364 1.00 0.00 O ATOM 81 CB CYS A 5 -2.524 0.905 -2.245 1.00 0.00 C ATOM 82 SG CYS A 5 -1.474 -0.524 -2.593 1.00 0.00 S ATOM 83 H CYS A 5 -3.904 2.950 -1.941 1.00 0.00 H ATOM 84 HA CYS A 5 -2.235 2.016 -4.041 1.00 0.00 H ATOM 85 HB2 CYS A 5 -1.928 1.578 -1.649 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.349 0.543 -1.654 1.00 0.00 H ATOM 87 N GLN A 6 -3.263 -0.147 -4.985 1.00 0.00 N ATOM 88 CA GLN A 6 -3.932 -1.136 -5.898 1.00 0.00 C ATOM 89 C GLN A 6 -3.977 -2.526 -5.233 1.00 0.00 C ATOM 90 O GLN A 6 -4.446 -3.484 -5.819 1.00 0.00 O ATOM 91 CB GLN A 6 -3.132 -1.213 -7.216 1.00 0.00 C ATOM 92 CG GLN A 6 -3.036 0.189 -7.861 1.00 0.00 C ATOM 93 CD GLN A 6 -2.291 0.095 -9.203 1.00 0.00 C ATOM 94 OE1 GLN A 6 -2.730 -0.553 -10.132 1.00 0.00 O ATOM 95 NE2 GLN A 6 -1.158 0.729 -9.348 1.00 0.00 N ATOM 96 H GLN A 6 -2.289 -0.175 -4.884 1.00 0.00 H ATOM 97 HA GLN A 6 -4.946 -0.821 -6.101 1.00 0.00 H ATOM 98 HB2 GLN A 6 -2.137 -1.584 -7.007 1.00 0.00 H ATOM 99 HB3 GLN A 6 -3.614 -1.896 -7.898 1.00 0.00 H ATOM 100 HG2 GLN A 6 -4.023 0.587 -8.045 1.00 0.00 H ATOM 101 HG3 GLN A 6 -2.500 0.869 -7.213 1.00 0.00 H ATOM 102 HE21 GLN A 6 -0.792 1.253 -8.605 1.00 0.00 H ATOM 103 HE22 GLN A 6 -0.677 0.679 -10.199 1.00 0.00 H ATOM 104 N TYR A 7 -3.482 -2.574 -4.021 1.00 0.00 N ATOM 105 CA TYR A 7 -3.437 -3.832 -3.214 1.00 0.00 C ATOM 106 C TYR A 7 -4.180 -3.622 -1.889 1.00 0.00 C ATOM 107 O TYR A 7 -5.057 -4.385 -1.536 1.00 0.00 O ATOM 108 CB TYR A 7 -1.971 -4.213 -2.913 1.00 0.00 C ATOM 109 CG TYR A 7 -1.236 -4.671 -4.185 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.017 -3.808 -5.242 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.786 -5.976 -4.287 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.362 -4.240 -6.376 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.130 -6.407 -5.421 1.00 0.00 C ATOM 114 CZ TYR A 7 0.086 -5.541 -6.473 1.00 0.00 C ATOM 115 OH TYR A 7 0.738 -5.963 -7.615 1.00 0.00 O ATOM 116 H TYR A 7 -3.129 -1.751 -3.626 1.00 0.00 H ATOM 117 HA TYR A 7 -3.919 -4.631 -3.762 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.451 -3.356 -2.517 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.940 -5.012 -2.186 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.353 -2.785 -5.183 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.945 -6.665 -3.471 1.00 0.00 H ATOM 122 HE1 TYR A 7 -0.201 -3.554 -7.194 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.216 -7.429 -5.484 1.00 0.00 H ATOM 124 HH TYR A 7 0.807 -6.921 -7.589 1.00 0.00 H ATOM 125 N CYS A 8 -3.786 -2.574 -1.209 1.00 0.00 N ATOM 126 CA CYS A 8 -4.389 -2.206 0.113 1.00 0.00 C ATOM 127 C CYS A 8 -5.110 -0.858 0.002 1.00 0.00 C ATOM 128 O CYS A 8 -5.480 -0.438 -1.079 1.00 0.00 O ATOM 129 CB CYS A 8 -3.268 -2.113 1.151 1.00 0.00 C ATOM 130 SG CYS A 8 -2.258 -0.611 1.107 1.00 0.00 S ATOM 131 H CYS A 8 -3.073 -2.014 -1.579 1.00 0.00 H ATOM 132 HA CYS A 8 -5.109 -2.956 0.411 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.657 -2.203 2.149 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.598 -2.929 0.968 1.00 0.00 H ATOM 135 N GLU A 9 -5.281 -0.229 1.140 1.00 0.00 N ATOM 136 CA GLU A 9 -5.964 1.097 1.199 1.00 0.00 C ATOM 137 C GLU A 9 -4.950 2.145 1.707 1.00 0.00 C ATOM 138 O GLU A 9 -5.179 2.826 2.688 1.00 0.00 O ATOM 139 CB GLU A 9 -7.180 0.985 2.162 1.00 0.00 C ATOM 140 CG GLU A 9 -8.041 2.276 2.061 1.00 0.00 C ATOM 141 CD GLU A 9 -9.119 2.279 3.160 1.00 0.00 C ATOM 142 OE1 GLU A 9 -9.976 1.412 3.090 1.00 0.00 O ATOM 143 OE2 GLU A 9 -9.025 3.150 4.010 1.00 0.00 O ATOM 144 H GLU A 9 -4.949 -0.642 1.964 1.00 0.00 H ATOM 145 HA GLU A 9 -6.296 1.387 0.212 1.00 0.00 H ATOM 146 HB2 GLU A 9 -7.786 0.135 1.885 1.00 0.00 H ATOM 147 HB3 GLU A 9 -6.839 0.853 3.178 1.00 0.00 H ATOM 148 HG2 GLU A 9 -7.440 3.169 2.152 1.00 0.00 H ATOM 149 HG3 GLU A 9 -8.538 2.301 1.101 1.00 0.00 H HETATM 150 N ALC A 10 -3.840 2.244 1.013 1.00 0.00 N HETATM 151 CA ALC A 10 -2.794 3.236 1.421 1.00 0.00 C HETATM 152 C ALC A 10 -3.010 4.478 0.572 1.00 0.00 C HETATM 153 O ALC A 10 -3.218 4.361 -0.619 1.00 0.00 O HETATM 154 CB ALC A 10 -1.400 2.691 1.103 1.00 0.00 C HETATM 155 CG ALC A 10 -0.341 3.569 1.841 1.00 0.00 C HETATM 156 CD2 ALC A 10 0.361 2.755 2.961 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.761 3.332 3.331 1.00 0.00 C HETATM 158 CZ ALC A 10 1.869 4.843 2.994 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.672 5.099 1.469 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.701 4.079 0.814 1.00 0.00 C HETATM 161 H2 ALC A 10 -3.698 1.662 0.236 1.00 0.00 H HETATM 162 HA ALC A 10 -2.883 3.478 2.470 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.217 2.711 0.040 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.378 1.661 1.402 1.00 0.00 H HETATM 165 HG ALC A 10 -0.832 4.412 2.312 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.471 1.727 2.653 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.265 2.766 3.842 1.00 0.00 H HETATM 168 HE23 ALC A 10 2.533 2.788 2.807 1.00 0.00 H HETATM 169 HE22 ALC A 10 1.917 3.195 4.392 1.00 0.00 H HETATM 170 HZ3 ALC A 10 2.849 5.197 3.282 1.00 0.00 H HETATM 171 HZ2 ALC A 10 1.132 5.399 3.557 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.285 6.097 1.322 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.629 5.035 0.972 1.00 0.00 H HETATM 174 HD12 ALC A 10 0.196 4.560 -0.011 1.00 0.00 H HETATM 175 HD13 ALC A 10 1.266 3.245 0.429 1.00 0.00 H ATOM 176 N ARG A 11 -2.944 5.623 1.202 1.00 0.00 N ATOM 177 CA ARG A 11 -3.152 6.893 0.453 1.00 0.00 C ATOM 178 C ARG A 11 -1.903 7.776 0.403 1.00 0.00 C ATOM 179 O ARG A 11 -1.255 8.032 1.399 1.00 0.00 O ATOM 180 CB ARG A 11 -4.338 7.609 1.130 1.00 0.00 C ATOM 181 CG ARG A 11 -4.001 8.174 2.527 1.00 0.00 C ATOM 182 CD ARG A 11 -5.315 8.508 3.275 1.00 0.00 C ATOM 183 NE ARG A 11 -6.277 9.134 2.315 1.00 0.00 N ATOM 184 CZ ARG A 11 -6.620 10.388 2.429 1.00 0.00 C ATOM 185 NH1 ARG A 11 -7.371 10.768 3.427 1.00 0.00 N ATOM 186 NH2 ARG A 11 -6.194 11.224 1.524 1.00 0.00 N ATOM 187 H ARG A 11 -2.756 5.644 2.162 1.00 0.00 H ATOM 188 HA ARG A 11 -3.449 6.662 -0.558 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.686 8.405 0.491 1.00 0.00 H ATOM 190 HB3 ARG A 11 -5.140 6.904 1.256 1.00 0.00 H ATOM 191 HG2 ARG A 11 -3.435 7.448 3.093 1.00 0.00 H ATOM 192 HG3 ARG A 11 -3.410 9.071 2.423 1.00 0.00 H ATOM 193 HD2 ARG A 11 -5.761 7.607 3.670 1.00 0.00 H ATOM 194 HD3 ARG A 11 -5.120 9.188 4.091 1.00 0.00 H ATOM 195 HE ARG A 11 -6.647 8.585 1.592 1.00 0.00 H ATOM 196 HH11 ARG A 11 -7.684 10.101 4.104 1.00 0.00 H ATOM 197 HH12 ARG A 11 -7.633 11.731 3.509 1.00 0.00 H ATOM 198 HH21 ARG A 11 -5.636 10.886 0.767 1.00 0.00 H ATOM 199 HH22 ARG A 11 -6.424 12.196 1.588 1.00 0.00 H ATOM 200 N SER A 12 -1.631 8.197 -0.803 1.00 0.00 N ATOM 201 CA SER A 12 -0.465 9.076 -1.122 1.00 0.00 C ATOM 202 C SER A 12 -0.988 10.330 -1.843 1.00 0.00 C ATOM 203 O SER A 12 -2.153 10.404 -2.182 1.00 0.00 O ATOM 204 CB SER A 12 0.504 8.296 -2.030 1.00 0.00 C ATOM 205 OG SER A 12 0.880 7.155 -1.273 1.00 0.00 O ATOM 206 H SER A 12 -2.225 7.916 -1.525 1.00 0.00 H ATOM 207 HA SER A 12 0.031 9.382 -0.211 1.00 0.00 H ATOM 208 HB2 SER A 12 0.017 7.996 -2.944 1.00 0.00 H ATOM 209 HB3 SER A 12 1.370 8.889 -2.283 1.00 0.00 H ATOM 210 HG SER A 12 1.835 7.164 -1.173 1.00 0.00 H ATOM 211 N ALA A 13 -0.098 11.264 -2.061 1.00 0.00 N ATOM 212 CA ALA A 13 -0.444 12.549 -2.751 1.00 0.00 C ATOM 213 C ALA A 13 0.106 12.534 -4.189 1.00 0.00 C ATOM 214 O ALA A 13 -0.248 13.366 -5.003 1.00 0.00 O ATOM 215 CB ALA A 13 0.170 13.696 -1.943 1.00 0.00 C ATOM 216 H ALA A 13 0.824 11.120 -1.763 1.00 0.00 H ATOM 217 HA ALA A 13 -1.518 12.666 -2.790 1.00 0.00 H ATOM 218 HB1 ALA A 13 1.245 13.585 -1.885 1.00 0.00 H ATOM 219 HB2 ALA A 13 -0.233 13.692 -0.940 1.00 0.00 H ATOM 220 HB3 ALA A 13 -0.061 14.644 -2.403 1.00 0.00 H ATOM 221 N ASP A 14 0.964 11.575 -4.432 1.00 0.00 N ATOM 222 CA ASP A 14 1.620 11.369 -5.759 1.00 0.00 C ATOM 223 C ASP A 14 1.382 9.900 -6.187 1.00 0.00 C ATOM 224 O ASP A 14 0.767 9.147 -5.456 1.00 0.00 O ATOM 225 CB ASP A 14 3.115 11.732 -5.548 1.00 0.00 C ATOM 226 CG ASP A 14 3.977 11.383 -6.774 1.00 0.00 C ATOM 227 OD1 ASP A 14 4.099 12.245 -7.629 1.00 0.00 O ATOM 228 OD2 ASP A 14 4.463 10.265 -6.776 1.00 0.00 O ATOM 229 H ASP A 14 1.190 10.958 -3.704 1.00 0.00 H ATOM 230 HA ASP A 14 1.175 12.025 -6.495 1.00 0.00 H ATOM 231 HB2 ASP A 14 3.205 12.796 -5.365 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.497 11.197 -4.692 1.00 0.00 H ATOM 233 N SER A 15 1.870 9.534 -7.349 1.00 0.00 N ATOM 234 CA SER A 15 1.699 8.134 -7.864 1.00 0.00 C ATOM 235 C SER A 15 3.035 7.379 -7.820 1.00 0.00 C ATOM 236 O SER A 15 3.089 6.293 -7.281 1.00 0.00 O ATOM 237 CB SER A 15 1.173 8.206 -9.307 1.00 0.00 C ATOM 238 OG SER A 15 -0.087 8.848 -9.166 1.00 0.00 O ATOM 239 H SER A 15 2.357 10.187 -7.894 1.00 0.00 H ATOM 240 HA SER A 15 0.987 7.604 -7.247 1.00 0.00 H ATOM 241 HB2 SER A 15 1.811 8.805 -9.942 1.00 0.00 H ATOM 242 HB3 SER A 15 1.029 7.224 -9.735 1.00 0.00 H ATOM 243 HG SER A 15 -0.061 9.669 -9.662 1.00 0.00 H ATOM 244 N SER A 16 4.072 7.950 -8.387 1.00 0.00 N ATOM 245 CA SER A 16 5.430 7.296 -8.391 1.00 0.00 C ATOM 246 C SER A 16 5.736 6.702 -6.997 1.00 0.00 C ATOM 247 O SER A 16 6.180 5.582 -6.840 1.00 0.00 O ATOM 248 CB SER A 16 6.474 8.358 -8.770 1.00 0.00 C ATOM 249 OG SER A 16 7.705 7.648 -8.812 1.00 0.00 O ATOM 250 H SER A 16 3.958 8.823 -8.817 1.00 0.00 H ATOM 251 HA SER A 16 5.426 6.499 -9.121 1.00 0.00 H ATOM 252 HB2 SER A 16 6.273 8.777 -9.746 1.00 0.00 H ATOM 253 HB3 SER A 16 6.537 9.148 -8.034 1.00 0.00 H ATOM 254 HG SER A 16 8.314 8.075 -8.207 1.00 0.00 H ATOM 255 N ASN A 17 5.477 7.511 -6.005 1.00 0.00 N ATOM 256 CA ASN A 17 5.707 7.099 -4.586 1.00 0.00 C ATOM 257 C ASN A 17 4.796 5.909 -4.232 1.00 0.00 C ATOM 258 O ASN A 17 5.249 4.949 -3.643 1.00 0.00 O ATOM 259 CB ASN A 17 5.418 8.314 -3.690 1.00 0.00 C ATOM 260 CG ASN A 17 6.502 9.376 -3.935 1.00 0.00 C ATOM 261 OD1 ASN A 17 7.664 9.171 -3.645 1.00 0.00 O ATOM 262 ND2 ASN A 17 6.174 10.520 -4.468 1.00 0.00 N ATOM 263 H ASN A 17 5.128 8.400 -6.207 1.00 0.00 H ATOM 264 HA ASN A 17 6.736 6.789 -4.476 1.00 0.00 H ATOM 265 HB2 ASN A 17 4.454 8.739 -3.928 1.00 0.00 H ATOM 266 HB3 ASN A 17 5.434 8.035 -2.645 1.00 0.00 H ATOM 267 HD21 ASN A 17 5.244 10.698 -4.715 1.00 0.00 H ATOM 268 HD22 ASN A 17 6.860 11.202 -4.623 1.00 0.00 H ATOM 269 N LEU A 18 3.537 5.986 -4.590 1.00 0.00 N ATOM 270 CA LEU A 18 2.582 4.865 -4.285 1.00 0.00 C ATOM 271 C LEU A 18 3.142 3.559 -4.884 1.00 0.00 C ATOM 272 O LEU A 18 3.096 2.507 -4.278 1.00 0.00 O ATOM 273 CB LEU A 18 1.209 5.214 -4.906 1.00 0.00 C ATOM 274 CG LEU A 18 0.137 4.141 -4.565 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.201 4.173 -3.054 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.125 4.454 -5.386 1.00 0.00 C ATOM 277 H LEU A 18 3.214 6.783 -5.061 1.00 0.00 H ATOM 278 HA LEU A 18 2.531 4.751 -3.213 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.880 6.170 -4.521 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.300 5.277 -5.980 1.00 0.00 H ATOM 281 HG LEU A 18 0.478 3.150 -4.829 1.00 0.00 H ATOM 282 HD11 LEU A 18 -0.587 5.142 -2.771 1.00 0.00 H ATOM 283 HD12 LEU A 18 0.678 3.959 -2.464 1.00 0.00 H ATOM 284 HD13 LEU A 18 -0.947 3.429 -2.833 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.874 3.710 -5.188 1.00 0.00 H ATOM 286 HD22 LEU A 18 -0.894 4.428 -6.442 1.00 0.00 H ATOM 287 HD23 LEU A 18 -1.516 5.429 -5.132 1.00 0.00 H ATOM 288 N LYS A 19 3.654 3.668 -6.083 1.00 0.00 N ATOM 289 CA LYS A 19 4.242 2.476 -6.771 1.00 0.00 C ATOM 290 C LYS A 19 5.350 1.938 -5.856 1.00 0.00 C ATOM 291 O LYS A 19 5.354 0.768 -5.527 1.00 0.00 O ATOM 292 CB LYS A 19 4.812 2.919 -8.136 1.00 0.00 C ATOM 293 CG LYS A 19 5.164 1.672 -8.976 1.00 0.00 C ATOM 294 CD LYS A 19 5.936 2.060 -10.268 1.00 0.00 C ATOM 295 CE LYS A 19 5.168 3.089 -11.122 1.00 0.00 C ATOM 296 NZ LYS A 19 3.821 2.568 -11.497 1.00 0.00 N ATOM 297 H LYS A 19 3.634 4.543 -6.518 1.00 0.00 H ATOM 298 HA LYS A 19 3.482 1.711 -6.844 1.00 0.00 H ATOM 299 HB2 LYS A 19 4.067 3.509 -8.648 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.694 3.524 -7.999 1.00 0.00 H ATOM 301 HG2 LYS A 19 5.782 1.005 -8.393 1.00 0.00 H ATOM 302 HG3 LYS A 19 4.256 1.151 -9.240 1.00 0.00 H ATOM 303 HD2 LYS A 19 6.902 2.464 -10.000 1.00 0.00 H ATOM 304 HD3 LYS A 19 6.098 1.171 -10.861 1.00 0.00 H ATOM 305 HE2 LYS A 19 5.045 4.018 -10.584 1.00 0.00 H ATOM 306 HE3 LYS A 19 5.715 3.290 -12.032 1.00 0.00 H ATOM 307 HZ1 LYS A 19 3.745 2.521 -12.534 1.00 0.00 H ATOM 308 HZ2 LYS A 19 3.087 3.206 -11.127 1.00 0.00 H ATOM 309 HZ3 LYS A 19 3.686 1.618 -11.097 1.00 0.00 H ATOM 310 N THR A 20 6.261 2.810 -5.486 1.00 0.00 N ATOM 311 CA THR A 20 7.388 2.410 -4.580 1.00 0.00 C ATOM 312 C THR A 20 6.774 1.605 -3.416 1.00 0.00 C ATOM 313 O THR A 20 7.187 0.491 -3.154 1.00 0.00 O ATOM 314 CB THR A 20 8.085 3.682 -4.062 1.00 0.00 C ATOM 315 OG1 THR A 20 8.500 4.350 -5.246 1.00 0.00 O ATOM 316 CG2 THR A 20 9.403 3.338 -3.356 1.00 0.00 C ATOM 317 H THR A 20 6.207 3.731 -5.812 1.00 0.00 H ATOM 318 HA THR A 20 8.075 1.782 -5.126 1.00 0.00 H ATOM 319 HB THR A 20 7.458 4.324 -3.467 1.00 0.00 H ATOM 320 HG1 THR A 20 7.725 4.613 -5.747 1.00 0.00 H ATOM 321 HG21 THR A 20 9.870 4.243 -2.996 1.00 0.00 H ATOM 322 HG22 THR A 20 10.080 2.842 -4.037 1.00 0.00 H ATOM 323 HG23 THR A 20 9.217 2.685 -2.516 1.00 0.00 H ATOM 324 N HIS A 21 5.805 2.207 -2.757 1.00 0.00 N ATOM 325 CA HIS A 21 5.105 1.542 -1.608 1.00 0.00 C ATOM 326 C HIS A 21 4.758 0.095 -1.997 1.00 0.00 C ATOM 327 O HIS A 21 5.212 -0.815 -1.339 1.00 0.00 O ATOM 328 CB HIS A 21 3.809 2.353 -1.250 1.00 0.00 C ATOM 329 CG HIS A 21 2.750 1.453 -0.582 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.756 1.065 0.652 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.609 0.871 -1.114 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.724 0.313 0.880 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.988 0.167 -0.192 1.00 0.00 N ATOM 334 H HIS A 21 5.540 3.110 -3.029 1.00 0.00 H ATOM 335 HA HIS A 21 5.776 1.528 -0.762 1.00 0.00 H ATOM 336 HB2 HIS A 21 4.076 3.115 -0.533 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.366 2.833 -2.104 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.438 1.304 1.313 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.272 0.974 -2.134 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.496 -0.138 1.834 1.00 0.00 H ATOM 341 N ILE A 22 3.979 -0.084 -3.038 1.00 0.00 N ATOM 342 CA ILE A 22 3.599 -1.471 -3.475 1.00 0.00 C ATOM 343 C ILE A 22 4.806 -2.413 -3.556 1.00 0.00 C ATOM 344 O ILE A 22 4.802 -3.469 -2.959 1.00 0.00 O ATOM 345 CB ILE A 22 2.887 -1.382 -4.864 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.552 -0.607 -4.678 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.581 -2.813 -5.404 1.00 0.00 C ATOM 348 CD1 ILE A 22 0.940 -0.244 -6.043 1.00 0.00 C ATOM 349 H ILE A 22 3.649 0.698 -3.536 1.00 0.00 H ATOM 350 HA ILE A 22 2.924 -1.890 -2.746 1.00 0.00 H ATOM 351 HB ILE A 22 3.518 -0.864 -5.569 1.00 0.00 H ATOM 352 HG12 ILE A 22 0.851 -1.230 -4.140 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.719 0.286 -4.100 1.00 0.00 H ATOM 354 HG21 ILE A 22 1.938 -3.346 -4.719 1.00 0.00 H ATOM 355 HG22 ILE A 22 3.494 -3.377 -5.533 1.00 0.00 H ATOM 356 HG23 ILE A 22 2.092 -2.756 -6.364 1.00 0.00 H ATOM 357 HD11 ILE A 22 0.026 0.311 -5.894 1.00 0.00 H ATOM 358 HD12 ILE A 22 0.715 -1.131 -6.614 1.00 0.00 H ATOM 359 HD13 ILE A 22 1.628 0.367 -6.604 1.00 0.00 H ATOM 360 N LYS A 23 5.802 -2.000 -4.290 1.00 0.00 N ATOM 361 CA LYS A 23 7.029 -2.840 -4.447 1.00 0.00 C ATOM 362 C LYS A 23 7.677 -3.351 -3.136 1.00 0.00 C ATOM 363 O LYS A 23 8.249 -4.423 -3.158 1.00 0.00 O ATOM 364 CB LYS A 23 8.082 -2.031 -5.263 1.00 0.00 C ATOM 365 CG LYS A 23 9.250 -2.969 -5.698 1.00 0.00 C ATOM 366 CD LYS A 23 8.742 -4.013 -6.741 1.00 0.00 C ATOM 367 CE LYS A 23 9.741 -5.175 -6.896 1.00 0.00 C ATOM 368 NZ LYS A 23 9.877 -5.925 -5.612 1.00 0.00 N ATOM 369 H LYS A 23 5.725 -1.132 -4.736 1.00 0.00 H ATOM 370 HA LYS A 23 6.723 -3.709 -5.006 1.00 0.00 H ATOM 371 HB2 LYS A 23 7.612 -1.611 -6.139 1.00 0.00 H ATOM 372 HB3 LYS A 23 8.470 -1.222 -4.661 1.00 0.00 H ATOM 373 HG2 LYS A 23 10.021 -2.366 -6.154 1.00 0.00 H ATOM 374 HG3 LYS A 23 9.684 -3.462 -4.841 1.00 0.00 H ATOM 375 HD2 LYS A 23 7.785 -4.428 -6.471 1.00 0.00 H ATOM 376 HD3 LYS A 23 8.630 -3.520 -7.697 1.00 0.00 H ATOM 377 HE2 LYS A 23 9.386 -5.860 -7.653 1.00 0.00 H ATOM 378 HE3 LYS A 23 10.713 -4.806 -7.187 1.00 0.00 H ATOM 379 HZ1 LYS A 23 10.872 -5.913 -5.310 1.00 0.00 H ATOM 380 HZ2 LYS A 23 9.570 -6.909 -5.756 1.00 0.00 H ATOM 381 HZ3 LYS A 23 9.291 -5.489 -4.871 1.00 0.00 H ATOM 382 N THR A 24 7.581 -2.598 -2.065 1.00 0.00 N ATOM 383 CA THR A 24 8.185 -3.013 -0.747 1.00 0.00 C ATOM 384 C THR A 24 7.183 -3.511 0.320 1.00 0.00 C ATOM 385 O THR A 24 7.504 -4.402 1.083 1.00 0.00 O ATOM 386 CB THR A 24 8.996 -1.796 -0.203 1.00 0.00 C ATOM 387 OG1 THR A 24 9.490 -2.190 1.074 1.00 0.00 O ATOM 388 CG2 THR A 24 8.111 -0.553 0.054 1.00 0.00 C ATOM 389 H THR A 24 7.108 -1.744 -2.135 1.00 0.00 H ATOM 390 HA THR A 24 8.888 -3.813 -0.925 1.00 0.00 H ATOM 391 HB THR A 24 9.830 -1.557 -0.848 1.00 0.00 H ATOM 392 HG1 THR A 24 9.177 -1.570 1.739 1.00 0.00 H ATOM 393 HG21 THR A 24 7.339 -0.768 0.777 1.00 0.00 H ATOM 394 HG22 THR A 24 7.646 -0.235 -0.864 1.00 0.00 H ATOM 395 HG23 THR A 24 8.722 0.255 0.427 1.00 0.00 H ATOM 396 N LYS A 25 6.011 -2.933 0.347 1.00 0.00 N ATOM 397 CA LYS A 25 4.953 -3.322 1.336 1.00 0.00 C ATOM 398 C LYS A 25 4.143 -4.532 0.881 1.00 0.00 C ATOM 399 O LYS A 25 3.628 -5.262 1.707 1.00 0.00 O ATOM 400 CB LYS A 25 3.989 -2.127 1.554 1.00 0.00 C ATOM 401 CG LYS A 25 4.584 -1.091 2.534 1.00 0.00 C ATOM 402 CD LYS A 25 4.620 -1.696 3.959 1.00 0.00 C ATOM 403 CE LYS A 25 5.142 -0.659 4.957 1.00 0.00 C ATOM 404 NZ LYS A 25 5.227 -1.266 6.315 1.00 0.00 N ATOM 405 H LYS A 25 5.814 -2.226 -0.291 1.00 0.00 H ATOM 406 HA LYS A 25 5.439 -3.586 2.261 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.803 -1.639 0.609 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.048 -2.475 1.958 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.575 -0.802 2.218 1.00 0.00 H ATOM 410 HG3 LYS A 25 3.955 -0.213 2.539 1.00 0.00 H ATOM 411 HD2 LYS A 25 3.621 -1.993 4.248 1.00 0.00 H ATOM 412 HD3 LYS A 25 5.260 -2.564 3.999 1.00 0.00 H ATOM 413 HE2 LYS A 25 6.127 -0.319 4.669 1.00 0.00 H ATOM 414 HE3 LYS A 25 4.473 0.189 5.003 1.00 0.00 H ATOM 415 HZ1 LYS A 25 6.210 -1.222 6.650 1.00 0.00 H ATOM 416 HZ2 LYS A 25 4.920 -2.261 6.274 1.00 0.00 H ATOM 417 HZ3 LYS A 25 4.614 -0.739 6.969 1.00 0.00 H ATOM 418 N HIS A 26 4.053 -4.713 -0.409 1.00 0.00 N ATOM 419 CA HIS A 26 3.286 -5.861 -0.962 1.00 0.00 C ATOM 420 C HIS A 26 4.242 -6.859 -1.604 1.00 0.00 C ATOM 421 O HIS A 26 4.316 -7.983 -1.150 1.00 0.00 O ATOM 422 CB HIS A 26 2.266 -5.293 -1.980 1.00 0.00 C ATOM 423 CG HIS A 26 1.241 -4.459 -1.206 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.528 -4.889 -0.210 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.855 -3.142 -1.356 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.234 -3.937 0.231 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.053 -2.841 -0.460 1.00 0.00 N ATOM 428 H HIS A 26 4.488 -4.099 -1.034 1.00 0.00 H ATOM 429 HA HIS A 26 2.759 -6.367 -0.176 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.760 -4.658 -2.698 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.761 -6.070 -2.523 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.563 -5.798 0.154 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.220 -2.445 -2.094 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.930 -4.028 1.056 1.00 0.00 H ATOM 435 N SER A 27 4.931 -6.394 -2.615 1.00 0.00 N ATOM 436 CA SER A 27 5.932 -7.199 -3.403 1.00 0.00 C ATOM 437 C SER A 27 5.222 -8.353 -4.134 1.00 0.00 C ATOM 438 O SER A 27 5.058 -8.337 -5.337 1.00 0.00 O ATOM 439 CB SER A 27 7.021 -7.745 -2.434 1.00 0.00 C ATOM 440 OG SER A 27 7.521 -6.576 -1.802 1.00 0.00 O ATOM 441 H SER A 27 4.770 -5.459 -2.840 1.00 0.00 H ATOM 442 HA SER A 27 6.382 -6.563 -4.142 1.00 0.00 H ATOM 443 HB2 SER A 27 6.633 -8.421 -1.687 1.00 0.00 H ATOM 444 HB3 SER A 27 7.823 -8.218 -2.979 1.00 0.00 H ATOM 445 HG SER A 27 7.290 -6.611 -0.871 1.00 0.00 H ATOM 446 N LYS A 28 4.832 -9.314 -3.345 1.00 0.00 N ATOM 447 CA LYS A 28 4.111 -10.535 -3.805 1.00 0.00 C ATOM 448 C LYS A 28 2.727 -10.432 -3.134 1.00 0.00 C ATOM 449 O LYS A 28 2.470 -9.474 -2.428 1.00 0.00 O ATOM 450 CB LYS A 28 4.873 -11.786 -3.318 1.00 0.00 C ATOM 451 CG LYS A 28 6.301 -11.781 -3.910 1.00 0.00 C ATOM 452 CD LYS A 28 7.076 -13.039 -3.447 1.00 0.00 C ATOM 453 CE LYS A 28 8.480 -13.035 -4.090 1.00 0.00 C ATOM 454 NZ LYS A 28 8.371 -13.071 -5.578 1.00 0.00 N ATOM 455 H LYS A 28 5.036 -9.219 -2.396 1.00 0.00 H ATOM 456 HA LYS A 28 3.993 -10.523 -4.878 1.00 0.00 H ATOM 457 HB2 LYS A 28 4.924 -11.780 -2.240 1.00 0.00 H ATOM 458 HB3 LYS A 28 4.350 -12.679 -3.630 1.00 0.00 H ATOM 459 HG2 LYS A 28 6.243 -11.758 -4.989 1.00 0.00 H ATOM 460 HG3 LYS A 28 6.831 -10.900 -3.577 1.00 0.00 H ATOM 461 HD2 LYS A 28 7.175 -13.029 -2.370 1.00 0.00 H ATOM 462 HD3 LYS A 28 6.547 -13.936 -3.736 1.00 0.00 H ATOM 463 HE2 LYS A 28 9.026 -12.151 -3.798 1.00 0.00 H ATOM 464 HE3 LYS A 28 9.035 -13.904 -3.767 1.00 0.00 H ATOM 465 HZ1 LYS A 28 8.796 -12.210 -5.979 1.00 0.00 H ATOM 466 HZ2 LYS A 28 7.370 -13.120 -5.853 1.00 0.00 H ATOM 467 HZ3 LYS A 28 8.868 -13.906 -5.945 1.00 0.00 H ATOM 468 N GLU A 29 1.865 -11.392 -3.354 1.00 0.00 N ATOM 469 CA GLU A 29 0.507 -11.334 -2.720 1.00 0.00 C ATOM 470 C GLU A 29 0.269 -12.596 -1.878 1.00 0.00 C ATOM 471 O GLU A 29 0.930 -13.601 -2.056 1.00 0.00 O ATOM 472 CB GLU A 29 -0.540 -11.204 -3.851 1.00 0.00 C ATOM 473 CG GLU A 29 -1.948 -10.923 -3.264 1.00 0.00 C ATOM 474 CD GLU A 29 -2.957 -10.712 -4.408 1.00 0.00 C ATOM 475 OE1 GLU A 29 -2.831 -9.690 -5.065 1.00 0.00 O ATOM 476 OE2 GLU A 29 -3.797 -11.584 -4.563 1.00 0.00 O ATOM 477 H GLU A 29 2.106 -12.146 -3.932 1.00 0.00 H ATOM 478 HA GLU A 29 0.442 -10.475 -2.068 1.00 0.00 H ATOM 479 HB2 GLU A 29 -0.249 -10.395 -4.507 1.00 0.00 H ATOM 480 HB3 GLU A 29 -0.562 -12.117 -4.428 1.00 0.00 H ATOM 481 HG2 GLU A 29 -2.278 -11.751 -2.655 1.00 0.00 H ATOM 482 HG3 GLU A 29 -1.926 -10.032 -2.651 1.00 0.00 H ATOM 483 N LYS A 30 -0.680 -12.484 -0.984 1.00 0.00 N ATOM 484 CA LYS A 30 -1.053 -13.613 -0.073 1.00 0.00 C ATOM 485 C LYS A 30 -2.544 -13.926 -0.254 1.00 0.00 C ATOM 486 O LYS A 30 -3.078 -13.918 -1.344 1.00 0.00 O ATOM 487 CB LYS A 30 -0.741 -13.173 1.375 1.00 0.00 C ATOM 488 CG LYS A 30 -1.150 -14.261 2.405 1.00 0.00 C ATOM 489 CD LYS A 30 -0.756 -13.828 3.841 1.00 0.00 C ATOM 490 CE LYS A 30 -1.451 -12.504 4.241 1.00 0.00 C ATOM 491 NZ LYS A 30 -1.058 -12.123 5.627 1.00 0.00 N ATOM 492 H LYS A 30 -1.159 -11.632 -0.914 1.00 0.00 H ATOM 493 HA LYS A 30 -0.485 -14.495 -0.328 1.00 0.00 H ATOM 494 HB2 LYS A 30 0.317 -12.977 1.465 1.00 0.00 H ATOM 495 HB3 LYS A 30 -1.277 -12.258 1.572 1.00 0.00 H ATOM 496 HG2 LYS A 30 -2.218 -14.425 2.369 1.00 0.00 H ATOM 497 HG3 LYS A 30 -0.655 -15.192 2.171 1.00 0.00 H ATOM 498 HD2 LYS A 30 -1.054 -14.599 4.538 1.00 0.00 H ATOM 499 HD3 LYS A 30 0.315 -13.712 3.906 1.00 0.00 H ATOM 500 HE2 LYS A 30 -1.161 -11.701 3.581 1.00 0.00 H ATOM 501 HE3 LYS A 30 -2.524 -12.613 4.204 1.00 0.00 H ATOM 502 HZ1 LYS A 30 -0.414 -12.842 6.015 1.00 0.00 H ATOM 503 HZ2 LYS A 30 -1.906 -12.059 6.226 1.00 0.00 H ATOM 504 HZ3 LYS A 30 -0.578 -11.200 5.605 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.648 -0.948 -0.494 1.00 0.00 ZN