ATOM 1 N LYS A 1 -5.769 16.408 -5.161 1.00 0.00 N ATOM 2 CA LYS A 1 -6.080 15.002 -5.549 1.00 0.00 C ATOM 3 C LYS A 1 -5.056 14.042 -4.927 1.00 0.00 C ATOM 4 O LYS A 1 -3.905 14.388 -4.741 1.00 0.00 O ATOM 5 CB LYS A 1 -6.033 14.849 -7.087 1.00 0.00 C ATOM 6 CG LYS A 1 -7.131 15.731 -7.730 1.00 0.00 C ATOM 7 CD LYS A 1 -7.086 15.646 -9.280 1.00 0.00 C ATOM 8 CE LYS A 1 -5.760 16.206 -9.847 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.542 17.610 -9.390 1.00 0.00 N ATOM 10 H1 LYS A 1 -4.930 16.424 -4.548 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.581 16.808 -4.649 1.00 0.00 H ATOM 12 H3 LYS A 1 -5.586 16.973 -6.016 1.00 0.00 H ATOM 13 HA LYS A 1 -7.064 14.749 -5.181 1.00 0.00 H ATOM 14 HB2 LYS A 1 -5.056 15.150 -7.435 1.00 0.00 H ATOM 15 HB3 LYS A 1 -6.192 13.814 -7.358 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.098 15.386 -7.396 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.016 16.758 -7.417 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.196 14.616 -9.590 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.913 16.207 -9.687 1.00 0.00 H ATOM 20 HE2 LYS A 1 -4.918 15.605 -9.539 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.804 16.206 -10.927 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.334 17.909 -8.786 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.481 18.238 -10.216 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -4.655 17.663 -8.848 1.00 0.00 H ATOM 25 N THR A 2 -5.530 12.861 -4.629 1.00 0.00 N ATOM 26 CA THR A 2 -4.677 11.792 -4.019 1.00 0.00 C ATOM 27 C THR A 2 -4.822 10.504 -4.826 1.00 0.00 C ATOM 28 O THR A 2 -5.650 10.402 -5.712 1.00 0.00 O ATOM 29 CB THR A 2 -5.114 11.519 -2.557 1.00 0.00 C ATOM 30 OG1 THR A 2 -6.527 11.349 -2.590 1.00 0.00 O ATOM 31 CG2 THR A 2 -4.859 12.722 -1.643 1.00 0.00 C ATOM 32 H THR A 2 -6.473 12.664 -4.809 1.00 0.00 H ATOM 33 HA THR A 2 -3.640 12.094 -4.045 1.00 0.00 H ATOM 34 HB THR A 2 -4.661 10.623 -2.156 1.00 0.00 H ATOM 35 HG1 THR A 2 -6.824 11.411 -3.501 1.00 0.00 H ATOM 36 HG21 THR A 2 -3.804 12.954 -1.627 1.00 0.00 H ATOM 37 HG22 THR A 2 -5.178 12.496 -0.635 1.00 0.00 H ATOM 38 HG23 THR A 2 -5.402 13.587 -1.994 1.00 0.00 H ATOM 39 N TYR A 3 -3.991 9.562 -4.474 1.00 0.00 N ATOM 40 CA TYR A 3 -3.992 8.230 -5.149 1.00 0.00 C ATOM 41 C TYR A 3 -4.062 7.177 -4.043 1.00 0.00 C ATOM 42 O TYR A 3 -3.414 7.326 -3.028 1.00 0.00 O ATOM 43 CB TYR A 3 -2.698 8.093 -5.977 1.00 0.00 C ATOM 44 CG TYR A 3 -2.671 9.212 -7.035 1.00 0.00 C ATOM 45 CD1 TYR A 3 -3.606 9.239 -8.054 1.00 0.00 C ATOM 46 CD2 TYR A 3 -1.721 10.212 -6.976 1.00 0.00 C ATOM 47 CE1 TYR A 3 -3.592 10.247 -8.994 1.00 0.00 C ATOM 48 CE2 TYR A 3 -1.709 11.221 -7.921 1.00 0.00 C ATOM 49 CZ TYR A 3 -2.643 11.244 -8.934 1.00 0.00 C ATOM 50 OH TYR A 3 -2.627 12.257 -9.872 1.00 0.00 O ATOM 51 H TYR A 3 -3.361 9.750 -3.749 1.00 0.00 H ATOM 52 HA TYR A 3 -4.866 8.134 -5.779 1.00 0.00 H ATOM 53 HB2 TYR A 3 -1.827 8.174 -5.341 1.00 0.00 H ATOM 54 HB3 TYR A 3 -2.673 7.135 -6.476 1.00 0.00 H ATOM 55 HD1 TYR A 3 -4.355 8.464 -8.116 1.00 0.00 H ATOM 56 HD2 TYR A 3 -0.984 10.205 -6.188 1.00 0.00 H ATOM 57 HE1 TYR A 3 -4.330 10.254 -9.784 1.00 0.00 H ATOM 58 HE2 TYR A 3 -0.963 12.000 -7.872 1.00 0.00 H ATOM 59 HH TYR A 3 -3.405 12.166 -10.426 1.00 0.00 H ATOM 60 N GLN A 4 -4.842 6.155 -4.284 1.00 0.00 N ATOM 61 CA GLN A 4 -5.019 5.043 -3.297 1.00 0.00 C ATOM 62 C GLN A 4 -4.426 3.752 -3.871 1.00 0.00 C ATOM 63 O GLN A 4 -4.651 3.442 -5.026 1.00 0.00 O ATOM 64 CB GLN A 4 -6.556 4.945 -3.022 1.00 0.00 C ATOM 65 CG GLN A 4 -7.016 3.579 -2.453 1.00 0.00 C ATOM 66 CD GLN A 4 -6.264 3.203 -1.179 1.00 0.00 C ATOM 67 OE1 GLN A 4 -6.328 3.873 -0.168 1.00 0.00 O ATOM 68 NE2 GLN A 4 -5.537 2.124 -1.202 1.00 0.00 N ATOM 69 H GLN A 4 -5.324 6.114 -5.137 1.00 0.00 H ATOM 70 HA GLN A 4 -4.504 5.296 -2.385 1.00 0.00 H ATOM 71 HB2 GLN A 4 -6.822 5.719 -2.315 1.00 0.00 H ATOM 72 HB3 GLN A 4 -7.098 5.137 -3.938 1.00 0.00 H ATOM 73 HG2 GLN A 4 -8.068 3.629 -2.217 1.00 0.00 H ATOM 74 HG3 GLN A 4 -6.870 2.804 -3.190 1.00 0.00 H ATOM 75 HE21 GLN A 4 -5.490 1.590 -2.022 1.00 0.00 H ATOM 76 HE22 GLN A 4 -5.040 1.845 -0.409 1.00 0.00 H ATOM 77 N CYS A 5 -3.682 3.045 -3.047 1.00 0.00 N ATOM 78 CA CYS A 5 -3.039 1.766 -3.473 1.00 0.00 C ATOM 79 C CYS A 5 -4.006 0.813 -4.182 1.00 0.00 C ATOM 80 O CYS A 5 -5.206 0.918 -4.021 1.00 0.00 O ATOM 81 CB CYS A 5 -2.464 1.102 -2.229 1.00 0.00 C ATOM 82 SG CYS A 5 -1.551 -0.432 -2.500 1.00 0.00 S ATOM 83 H CYS A 5 -3.529 3.339 -2.122 1.00 0.00 H ATOM 84 HA CYS A 5 -2.233 1.998 -4.154 1.00 0.00 H ATOM 85 HB2 CYS A 5 -1.777 1.789 -1.761 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.262 0.872 -1.538 1.00 0.00 H ATOM 87 N GLN A 6 -3.440 -0.096 -4.937 1.00 0.00 N ATOM 88 CA GLN A 6 -4.276 -1.090 -5.687 1.00 0.00 C ATOM 89 C GLN A 6 -3.996 -2.494 -5.125 1.00 0.00 C ATOM 90 O GLN A 6 -3.972 -3.484 -5.831 1.00 0.00 O ATOM 91 CB GLN A 6 -3.896 -0.979 -7.190 1.00 0.00 C ATOM 92 CG GLN A 6 -3.944 0.506 -7.674 1.00 0.00 C ATOM 93 CD GLN A 6 -5.343 1.146 -7.556 1.00 0.00 C ATOM 94 OE1 GLN A 6 -5.504 2.331 -7.775 1.00 0.00 O ATOM 95 NE2 GLN A 6 -6.379 0.428 -7.222 1.00 0.00 N ATOM 96 H GLN A 6 -2.464 -0.122 -5.011 1.00 0.00 H ATOM 97 HA GLN A 6 -5.323 -0.883 -5.534 1.00 0.00 H ATOM 98 HB2 GLN A 6 -2.897 -1.362 -7.336 1.00 0.00 H ATOM 99 HB3 GLN A 6 -4.575 -1.573 -7.784 1.00 0.00 H ATOM 100 HG2 GLN A 6 -3.249 1.105 -7.105 1.00 0.00 H ATOM 101 HG3 GLN A 6 -3.644 0.548 -8.711 1.00 0.00 H ATOM 102 HE21 GLN A 6 -6.277 -0.529 -7.043 1.00 0.00 H ATOM 103 HE22 GLN A 6 -7.262 0.850 -7.148 1.00 0.00 H ATOM 104 N TYR A 7 -3.792 -2.491 -3.834 1.00 0.00 N ATOM 105 CA TYR A 7 -3.504 -3.727 -3.050 1.00 0.00 C ATOM 106 C TYR A 7 -4.154 -3.616 -1.670 1.00 0.00 C ATOM 107 O TYR A 7 -4.925 -4.464 -1.266 1.00 0.00 O ATOM 108 CB TYR A 7 -1.978 -3.892 -2.905 1.00 0.00 C ATOM 109 CG TYR A 7 -1.408 -4.587 -4.148 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.601 -5.946 -4.311 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.707 -3.890 -5.112 1.00 0.00 C ATOM 112 CE1 TYR A 7 -1.103 -6.599 -5.417 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.208 -4.544 -6.222 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.403 -5.903 -6.380 1.00 0.00 C ATOM 115 OH TYR A 7 0.095 -6.563 -7.486 1.00 0.00 O ATOM 116 H TYR A 7 -3.830 -1.637 -3.357 1.00 0.00 H ATOM 117 HA TYR A 7 -3.935 -4.578 -3.559 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.513 -2.925 -2.801 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.742 -4.487 -2.036 1.00 0.00 H ATOM 120 HD1 TYR A 7 -2.148 -6.504 -3.565 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.548 -2.827 -5.001 1.00 0.00 H ATOM 122 HE1 TYR A 7 -1.262 -7.661 -5.528 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.338 -3.989 -6.971 1.00 0.00 H ATOM 124 HH TYR A 7 0.604 -5.939 -8.008 1.00 0.00 H ATOM 125 N CYS A 8 -3.804 -2.548 -0.999 1.00 0.00 N ATOM 126 CA CYS A 8 -4.329 -2.264 0.374 1.00 0.00 C ATOM 127 C CYS A 8 -5.132 -0.959 0.376 1.00 0.00 C ATOM 128 O CYS A 8 -5.608 -0.521 -0.654 1.00 0.00 O ATOM 129 CB CYS A 8 -3.144 -2.148 1.324 1.00 0.00 C ATOM 130 SG CYS A 8 -2.221 -0.596 1.217 1.00 0.00 S ATOM 131 H CYS A 8 -3.177 -1.916 -1.408 1.00 0.00 H ATOM 132 HA CYS A 8 -4.978 -3.066 0.693 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.454 -2.267 2.348 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.454 -2.932 1.081 1.00 0.00 H ATOM 135 N GLU A 9 -5.246 -0.390 1.552 1.00 0.00 N ATOM 136 CA GLU A 9 -5.995 0.885 1.744 1.00 0.00 C ATOM 137 C GLU A 9 -5.006 2.017 2.116 1.00 0.00 C ATOM 138 O GLU A 9 -5.172 2.694 3.112 1.00 0.00 O ATOM 139 CB GLU A 9 -7.042 0.630 2.866 1.00 0.00 C ATOM 140 CG GLU A 9 -8.022 1.826 3.072 1.00 0.00 C ATOM 141 CD GLU A 9 -8.994 1.978 1.884 1.00 0.00 C ATOM 142 OE1 GLU A 9 -8.539 2.393 0.831 1.00 0.00 O ATOM 143 OE2 GLU A 9 -10.154 1.664 2.096 1.00 0.00 O ATOM 144 H GLU A 9 -4.826 -0.819 2.326 1.00 0.00 H ATOM 145 HA GLU A 9 -6.489 1.145 0.825 1.00 0.00 H ATOM 146 HB2 GLU A 9 -7.629 -0.241 2.615 1.00 0.00 H ATOM 147 HB3 GLU A 9 -6.529 0.456 3.802 1.00 0.00 H ATOM 148 HG2 GLU A 9 -8.590 1.660 3.977 1.00 0.00 H ATOM 149 HG3 GLU A 9 -7.486 2.755 3.189 1.00 0.00 H HETATM 150 N ALC A 10 -3.993 2.192 1.299 1.00 0.00 N HETATM 151 CA ALC A 10 -2.982 3.271 1.566 1.00 0.00 C HETATM 152 C ALC A 10 -3.273 4.468 0.659 1.00 0.00 C HETATM 153 O ALC A 10 -3.711 4.288 -0.456 1.00 0.00 O HETATM 154 CB ALC A 10 -1.579 2.760 1.200 1.00 0.00 C HETATM 155 CG ALC A 10 -0.515 3.597 1.970 1.00 0.00 C HETATM 156 CD2 ALC A 10 0.065 2.768 3.138 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.130 3.595 3.892 1.00 0.00 C HETATM 158 CZ ALC A 10 2.264 4.008 2.920 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.683 4.834 1.747 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.626 4.000 0.994 1.00 0.00 C HETATM 161 H2 ALC A 10 -3.890 1.609 0.517 1.00 0.00 H HETATM 162 HA ALC A 10 -3.004 3.566 2.604 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.396 2.840 0.139 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.527 1.716 1.426 1.00 0.00 H HETATM 165 HG ALC A 10 -0.974 4.485 2.384 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.517 1.861 2.773 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.731 2.502 3.819 1.00 0.00 H HETATM 168 HE23 ALC A 10 1.549 3.001 4.691 1.00 0.00 H HETATM 169 HE22 ALC A 10 0.669 4.474 4.320 1.00 0.00 H HETATM 170 HZ3 ALC A 10 2.755 3.130 2.530 1.00 0.00 H HETATM 171 HZ2 ALC A 10 2.994 4.598 3.458 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.237 5.736 2.137 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.476 5.110 1.066 1.00 0.00 H HETATM 174 HD12 ALC A 10 0.233 4.581 0.173 1.00 0.00 H HETATM 175 HD13 ALC A 10 1.077 3.112 0.587 1.00 0.00 H ATOM 176 N ARG A 11 -3.019 5.652 1.156 1.00 0.00 N ATOM 177 CA ARG A 11 -3.271 6.883 0.345 1.00 0.00 C ATOM 178 C ARG A 11 -2.041 7.791 0.356 1.00 0.00 C ATOM 179 O ARG A 11 -1.458 8.049 1.393 1.00 0.00 O ATOM 180 CB ARG A 11 -4.510 7.664 0.905 1.00 0.00 C ATOM 181 CG ARG A 11 -4.326 8.283 2.321 1.00 0.00 C ATOM 182 CD ARG A 11 -4.278 7.215 3.425 1.00 0.00 C ATOM 183 NE ARG A 11 -4.069 7.919 4.722 1.00 0.00 N ATOM 184 CZ ARG A 11 -3.011 7.654 5.442 1.00 0.00 C ATOM 185 NH1 ARG A 11 -1.824 7.893 4.948 1.00 0.00 N ATOM 186 NH2 ARG A 11 -3.183 7.155 6.636 1.00 0.00 N ATOM 187 H ARG A 11 -2.656 5.725 2.061 1.00 0.00 H ATOM 188 HA ARG A 11 -3.476 6.604 -0.677 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.742 8.464 0.215 1.00 0.00 H ATOM 190 HB3 ARG A 11 -5.359 6.997 0.924 1.00 0.00 H ATOM 191 HG2 ARG A 11 -3.435 8.889 2.360 1.00 0.00 H ATOM 192 HG3 ARG A 11 -5.169 8.932 2.514 1.00 0.00 H ATOM 193 HD2 ARG A 11 -5.212 6.673 3.468 1.00 0.00 H ATOM 194 HD3 ARG A 11 -3.471 6.519 3.286 1.00 0.00 H ATOM 195 HE ARG A 11 -4.723 8.580 5.032 1.00 0.00 H ATOM 196 HH11 ARG A 11 -1.726 8.257 4.022 1.00 0.00 H ATOM 197 HH12 ARG A 11 -1.012 7.709 5.500 1.00 0.00 H ATOM 198 HH21 ARG A 11 -4.107 6.982 6.976 1.00 0.00 H ATOM 199 HH22 ARG A 11 -2.392 6.943 7.209 1.00 0.00 H ATOM 200 N SER A 12 -1.706 8.235 -0.827 1.00 0.00 N ATOM 201 CA SER A 12 -0.537 9.136 -1.043 1.00 0.00 C ATOM 202 C SER A 12 -0.966 10.319 -1.914 1.00 0.00 C ATOM 203 O SER A 12 -2.126 10.453 -2.253 1.00 0.00 O ATOM 204 CB SER A 12 0.583 8.380 -1.751 1.00 0.00 C ATOM 205 OG SER A 12 0.792 7.192 -1.002 1.00 0.00 O ATOM 206 H SER A 12 -2.250 7.965 -1.594 1.00 0.00 H ATOM 207 HA SER A 12 -0.190 9.516 -0.092 1.00 0.00 H ATOM 208 HB2 SER A 12 0.352 8.164 -2.785 1.00 0.00 H ATOM 209 HB3 SER A 12 1.473 8.988 -1.709 1.00 0.00 H ATOM 210 HG SER A 12 1.713 7.171 -0.732 1.00 0.00 H ATOM 211 N ALA A 13 -0.001 11.129 -2.262 1.00 0.00 N ATOM 212 CA ALA A 13 -0.254 12.332 -3.106 1.00 0.00 C ATOM 213 C ALA A 13 0.131 12.125 -4.576 1.00 0.00 C ATOM 214 O ALA A 13 -0.564 12.627 -5.439 1.00 0.00 O ATOM 215 CB ALA A 13 0.545 13.503 -2.521 1.00 0.00 C ATOM 216 H ALA A 13 0.913 10.941 -1.963 1.00 0.00 H ATOM 217 HA ALA A 13 -1.305 12.583 -3.059 1.00 0.00 H ATOM 218 HB1 ALA A 13 0.224 13.698 -1.508 1.00 0.00 H ATOM 219 HB2 ALA A 13 0.393 14.394 -3.113 1.00 0.00 H ATOM 220 HB3 ALA A 13 1.599 13.265 -2.511 1.00 0.00 H ATOM 221 N ASP A 14 1.205 11.412 -4.832 1.00 0.00 N ATOM 222 CA ASP A 14 1.631 11.181 -6.254 1.00 0.00 C ATOM 223 C ASP A 14 1.916 9.703 -6.558 1.00 0.00 C ATOM 224 O ASP A 14 2.503 8.992 -5.768 1.00 0.00 O ATOM 225 CB ASP A 14 2.888 12.040 -6.516 1.00 0.00 C ATOM 226 CG ASP A 14 3.170 12.119 -8.032 1.00 0.00 C ATOM 227 OD1 ASP A 14 3.644 11.131 -8.567 1.00 0.00 O ATOM 228 OD2 ASP A 14 2.891 13.176 -8.577 1.00 0.00 O ATOM 229 H ASP A 14 1.723 11.026 -4.093 1.00 0.00 H ATOM 230 HA ASP A 14 0.852 11.513 -6.921 1.00 0.00 H ATOM 231 HB2 ASP A 14 2.745 13.039 -6.126 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.747 11.599 -6.031 1.00 0.00 H ATOM 233 N SER A 15 1.481 9.277 -7.716 1.00 0.00 N ATOM 234 CA SER A 15 1.686 7.859 -8.165 1.00 0.00 C ATOM 235 C SER A 15 3.102 7.329 -7.856 1.00 0.00 C ATOM 236 O SER A 15 3.256 6.273 -7.280 1.00 0.00 O ATOM 237 CB SER A 15 1.404 7.801 -9.683 1.00 0.00 C ATOM 238 OG SER A 15 2.290 8.755 -10.253 1.00 0.00 O ATOM 239 H SER A 15 1.008 9.900 -8.305 1.00 0.00 H ATOM 240 HA SER A 15 0.985 7.238 -7.627 1.00 0.00 H ATOM 241 HB2 SER A 15 1.618 6.824 -10.091 1.00 0.00 H ATOM 242 HB3 SER A 15 0.384 8.081 -9.906 1.00 0.00 H ATOM 243 HG SER A 15 1.764 9.436 -10.679 1.00 0.00 H ATOM 244 N SER A 16 4.084 8.094 -8.261 1.00 0.00 N ATOM 245 CA SER A 16 5.534 7.759 -8.057 1.00 0.00 C ATOM 246 C SER A 16 5.832 7.076 -6.708 1.00 0.00 C ATOM 247 O SER A 16 6.474 6.046 -6.629 1.00 0.00 O ATOM 248 CB SER A 16 6.342 9.057 -8.163 1.00 0.00 C ATOM 249 OG SER A 16 5.991 9.556 -9.445 1.00 0.00 O ATOM 250 H SER A 16 3.864 8.934 -8.712 1.00 0.00 H ATOM 251 HA SER A 16 5.837 7.088 -8.849 1.00 0.00 H ATOM 252 HB2 SER A 16 6.057 9.775 -7.408 1.00 0.00 H ATOM 253 HB3 SER A 16 7.406 8.875 -8.128 1.00 0.00 H ATOM 254 HG SER A 16 5.232 10.118 -9.298 1.00 0.00 H ATOM 255 N ASN A 17 5.337 7.677 -5.658 1.00 0.00 N ATOM 256 CA ASN A 17 5.569 7.108 -4.298 1.00 0.00 C ATOM 257 C ASN A 17 4.614 5.944 -4.027 1.00 0.00 C ATOM 258 O ASN A 17 5.018 4.975 -3.421 1.00 0.00 O ATOM 259 CB ASN A 17 5.389 8.240 -3.253 1.00 0.00 C ATOM 260 CG ASN A 17 4.040 8.938 -3.413 1.00 0.00 C ATOM 261 OD1 ASN A 17 2.997 8.344 -3.244 1.00 0.00 O ATOM 262 ND2 ASN A 17 4.008 10.200 -3.742 1.00 0.00 N ATOM 263 H ASN A 17 4.810 8.495 -5.762 1.00 0.00 H ATOM 264 HA ASN A 17 6.585 6.741 -4.242 1.00 0.00 H ATOM 265 HB2 ASN A 17 5.444 7.831 -2.253 1.00 0.00 H ATOM 266 HB3 ASN A 17 6.175 8.972 -3.370 1.00 0.00 H ATOM 267 HD21 ASN A 17 4.845 10.689 -3.883 1.00 0.00 H ATOM 268 HD22 ASN A 17 3.150 10.657 -3.847 1.00 0.00 H ATOM 269 N LEU A 18 3.380 6.040 -4.462 1.00 0.00 N ATOM 270 CA LEU A 18 2.418 4.914 -4.219 1.00 0.00 C ATOM 271 C LEU A 18 3.035 3.620 -4.781 1.00 0.00 C ATOM 272 O LEU A 18 2.960 2.568 -4.177 1.00 0.00 O ATOM 273 CB LEU A 18 1.084 5.272 -4.917 1.00 0.00 C ATOM 274 CG LEU A 18 -0.059 4.280 -4.541 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.347 4.331 -3.018 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.334 4.710 -5.291 1.00 0.00 C ATOM 277 H LEU A 18 3.092 6.845 -4.944 1.00 0.00 H ATOM 278 HA LEU A 18 2.333 4.788 -3.149 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.786 6.268 -4.625 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.220 5.241 -5.989 1.00 0.00 H ATOM 281 HG LEU A 18 0.196 3.270 -4.833 1.00 0.00 H ATOM 282 HD11 LEU A 18 -1.160 3.668 -2.774 1.00 0.00 H ATOM 283 HD12 LEU A 18 -0.622 5.334 -2.721 1.00 0.00 H ATOM 284 HD13 LEU A 18 0.518 4.024 -2.451 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.622 5.707 -4.994 1.00 0.00 H ATOM 286 HD22 LEU A 18 -2.142 4.035 -5.066 1.00 0.00 H ATOM 287 HD23 LEU A 18 -1.168 4.696 -6.359 1.00 0.00 H ATOM 288 N LYS A 19 3.633 3.740 -5.937 1.00 0.00 N ATOM 289 CA LYS A 19 4.285 2.564 -6.584 1.00 0.00 C ATOM 290 C LYS A 19 5.367 2.075 -5.618 1.00 0.00 C ATOM 291 O LYS A 19 5.349 0.919 -5.255 1.00 0.00 O ATOM 292 CB LYS A 19 4.898 3.011 -7.920 1.00 0.00 C ATOM 293 CG LYS A 19 5.616 1.826 -8.604 1.00 0.00 C ATOM 294 CD LYS A 19 6.277 2.327 -9.905 1.00 0.00 C ATOM 295 CE LYS A 19 7.024 1.172 -10.600 1.00 0.00 C ATOM 296 NZ LYS A 19 8.124 0.657 -9.734 1.00 0.00 N ATOM 297 H LYS A 19 3.641 4.612 -6.377 1.00 0.00 H ATOM 298 HA LYS A 19 3.550 1.780 -6.689 1.00 0.00 H ATOM 299 HB2 LYS A 19 4.112 3.380 -8.560 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.601 3.813 -7.747 1.00 0.00 H ATOM 301 HG2 LYS A 19 6.370 1.416 -7.948 1.00 0.00 H ATOM 302 HG3 LYS A 19 4.898 1.050 -8.833 1.00 0.00 H ATOM 303 HD2 LYS A 19 5.521 2.718 -10.571 1.00 0.00 H ATOM 304 HD3 LYS A 19 6.976 3.120 -9.678 1.00 0.00 H ATOM 305 HE2 LYS A 19 6.343 0.362 -10.815 1.00 0.00 H ATOM 306 HE3 LYS A 19 7.453 1.521 -11.526 1.00 0.00 H ATOM 307 HZ1 LYS A 19 7.961 -0.350 -9.530 1.00 0.00 H ATOM 308 HZ2 LYS A 19 8.150 1.191 -8.842 1.00 0.00 H ATOM 309 HZ3 LYS A 19 9.033 0.770 -10.226 1.00 0.00 H ATOM 310 N THR A 20 6.271 2.955 -5.243 1.00 0.00 N ATOM 311 CA THR A 20 7.372 2.586 -4.288 1.00 0.00 C ATOM 312 C THR A 20 6.763 1.767 -3.131 1.00 0.00 C ATOM 313 O THR A 20 7.236 0.693 -2.810 1.00 0.00 O ATOM 314 CB THR A 20 8.023 3.890 -3.776 1.00 0.00 C ATOM 315 OG1 THR A 20 8.499 4.508 -4.966 1.00 0.00 O ATOM 316 CG2 THR A 20 9.313 3.596 -2.985 1.00 0.00 C ATOM 317 H THR A 20 6.235 3.869 -5.592 1.00 0.00 H ATOM 318 HA THR A 20 8.097 1.978 -4.808 1.00 0.00 H ATOM 319 HB THR A 20 7.349 4.549 -3.250 1.00 0.00 H ATOM 320 HG1 THR A 20 7.781 4.966 -5.407 1.00 0.00 H ATOM 321 HG21 THR A 20 10.029 3.087 -3.614 1.00 0.00 H ATOM 322 HG22 THR A 20 9.099 2.975 -2.127 1.00 0.00 H ATOM 323 HG23 THR A 20 9.752 4.521 -2.639 1.00 0.00 H ATOM 324 N HIS A 21 5.724 2.317 -2.543 1.00 0.00 N ATOM 325 CA HIS A 21 5.026 1.631 -1.416 1.00 0.00 C ATOM 326 C HIS A 21 4.728 0.175 -1.835 1.00 0.00 C ATOM 327 O HIS A 21 5.205 -0.742 -1.201 1.00 0.00 O ATOM 328 CB HIS A 21 3.732 2.434 -1.109 1.00 0.00 C ATOM 329 CG HIS A 21 2.679 1.541 -0.452 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.644 1.174 0.789 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.573 0.940 -1.023 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.614 0.414 0.984 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.927 0.245 -0.115 1.00 0.00 N ATOM 334 H HIS A 21 5.396 3.190 -2.843 1.00 0.00 H ATOM 335 HA HIS A 21 5.676 1.628 -0.553 1.00 0.00 H ATOM 336 HB2 HIS A 21 3.966 3.235 -0.422 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.308 2.867 -1.998 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.296 1.430 1.474 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.279 1.029 -2.055 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.340 -0.022 1.931 1.00 0.00 H ATOM 341 N ILE A 22 3.962 -0.001 -2.888 1.00 0.00 N ATOM 342 CA ILE A 22 3.626 -1.387 -3.366 1.00 0.00 C ATOM 343 C ILE A 22 4.899 -2.250 -3.491 1.00 0.00 C ATOM 344 O ILE A 22 5.008 -3.295 -2.885 1.00 0.00 O ATOM 345 CB ILE A 22 2.888 -1.259 -4.742 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.537 -0.508 -4.510 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.628 -2.666 -5.344 1.00 0.00 C ATOM 348 CD1 ILE A 22 0.763 -0.282 -5.826 1.00 0.00 C ATOM 349 H ILE A 22 3.609 0.780 -3.372 1.00 0.00 H ATOM 350 HA ILE A 22 2.985 -1.860 -2.640 1.00 0.00 H ATOM 351 HB ILE A 22 3.495 -0.687 -5.427 1.00 0.00 H ATOM 352 HG12 ILE A 22 0.915 -1.079 -3.838 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.730 0.449 -4.054 1.00 0.00 H ATOM 354 HG21 ILE A 22 3.559 -3.191 -5.496 1.00 0.00 H ATOM 355 HG22 ILE A 22 2.136 -2.577 -6.302 1.00 0.00 H ATOM 356 HG23 ILE A 22 2.005 -3.250 -4.685 1.00 0.00 H ATOM 357 HD11 ILE A 22 1.362 0.289 -6.518 1.00 0.00 H ATOM 358 HD12 ILE A 22 -0.145 0.267 -5.620 1.00 0.00 H ATOM 359 HD13 ILE A 22 0.495 -1.220 -6.286 1.00 0.00 H ATOM 360 N LYS A 23 5.806 -1.752 -4.285 1.00 0.00 N ATOM 361 CA LYS A 23 7.128 -2.387 -4.580 1.00 0.00 C ATOM 362 C LYS A 23 7.779 -3.130 -3.385 1.00 0.00 C ATOM 363 O LYS A 23 8.396 -4.163 -3.564 1.00 0.00 O ATOM 364 CB LYS A 23 8.059 -1.263 -5.099 1.00 0.00 C ATOM 365 CG LYS A 23 9.240 -1.822 -5.916 1.00 0.00 C ATOM 366 CD LYS A 23 8.737 -2.424 -7.251 1.00 0.00 C ATOM 367 CE LYS A 23 9.924 -2.749 -8.184 1.00 0.00 C ATOM 368 NZ LYS A 23 10.916 -3.644 -7.518 1.00 0.00 N ATOM 369 H LYS A 23 5.603 -0.897 -4.710 1.00 0.00 H ATOM 370 HA LYS A 23 6.963 -3.109 -5.365 1.00 0.00 H ATOM 371 HB2 LYS A 23 7.492 -0.580 -5.714 1.00 0.00 H ATOM 372 HB3 LYS A 23 8.463 -0.712 -4.264 1.00 0.00 H ATOM 373 HG2 LYS A 23 9.964 -1.042 -6.101 1.00 0.00 H ATOM 374 HG3 LYS A 23 9.704 -2.605 -5.343 1.00 0.00 H ATOM 375 HD2 LYS A 23 8.186 -3.335 -7.066 1.00 0.00 H ATOM 376 HD3 LYS A 23 8.083 -1.721 -7.747 1.00 0.00 H ATOM 377 HE2 LYS A 23 9.559 -3.241 -9.073 1.00 0.00 H ATOM 378 HE3 LYS A 23 10.420 -1.835 -8.476 1.00 0.00 H ATOM 379 HZ1 LYS A 23 10.982 -4.539 -8.043 1.00 0.00 H ATOM 380 HZ2 LYS A 23 10.632 -3.834 -6.537 1.00 0.00 H ATOM 381 HZ3 LYS A 23 11.847 -3.179 -7.514 1.00 0.00 H ATOM 382 N THR A 24 7.620 -2.572 -2.208 1.00 0.00 N ATOM 383 CA THR A 24 8.201 -3.185 -0.965 1.00 0.00 C ATOM 384 C THR A 24 7.189 -3.752 0.057 1.00 0.00 C ATOM 385 O THR A 24 7.492 -4.719 0.729 1.00 0.00 O ATOM 386 CB THR A 24 9.087 -2.096 -0.306 1.00 0.00 C ATOM 387 OG1 THR A 24 9.735 -2.747 0.780 1.00 0.00 O ATOM 388 CG2 THR A 24 8.276 -0.963 0.348 1.00 0.00 C ATOM 389 H THR A 24 7.117 -1.733 -2.145 1.00 0.00 H ATOM 390 HA THR A 24 8.848 -4.001 -1.253 1.00 0.00 H ATOM 391 HB THR A 24 9.813 -1.692 -0.989 1.00 0.00 H ATOM 392 HG1 THR A 24 10.682 -2.707 0.630 1.00 0.00 H ATOM 393 HG21 THR A 24 7.646 -1.352 1.132 1.00 0.00 H ATOM 394 HG22 THR A 24 7.660 -0.473 -0.391 1.00 0.00 H ATOM 395 HG23 THR A 24 8.948 -0.234 0.776 1.00 0.00 H ATOM 396 N LYS A 25 6.028 -3.153 0.154 1.00 0.00 N ATOM 397 CA LYS A 25 4.982 -3.622 1.123 1.00 0.00 C ATOM 398 C LYS A 25 4.104 -4.769 0.606 1.00 0.00 C ATOM 399 O LYS A 25 3.564 -5.521 1.394 1.00 0.00 O ATOM 400 CB LYS A 25 4.067 -2.431 1.490 1.00 0.00 C ATOM 401 CG LYS A 25 4.885 -1.226 2.028 1.00 0.00 C ATOM 402 CD LYS A 25 5.718 -1.627 3.267 1.00 0.00 C ATOM 403 CE LYS A 25 6.413 -0.381 3.840 1.00 0.00 C ATOM 404 NZ LYS A 25 7.120 -0.730 5.105 1.00 0.00 N ATOM 405 H LYS A 25 5.826 -2.381 -0.407 1.00 0.00 H ATOM 406 HA LYS A 25 5.476 -3.970 2.018 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.520 -2.111 0.613 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.364 -2.736 2.252 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.533 -0.847 1.253 1.00 0.00 H ATOM 410 HG3 LYS A 25 4.198 -0.440 2.299 1.00 0.00 H ATOM 411 HD2 LYS A 25 5.084 -2.079 4.015 1.00 0.00 H ATOM 412 HD3 LYS A 25 6.477 -2.341 2.980 1.00 0.00 H ATOM 413 HE2 LYS A 25 7.141 0.000 3.139 1.00 0.00 H ATOM 414 HE3 LYS A 25 5.690 0.391 4.055 1.00 0.00 H ATOM 415 HZ1 LYS A 25 6.732 -0.162 5.884 1.00 0.00 H ATOM 416 HZ2 LYS A 25 8.135 -0.530 5.006 1.00 0.00 H ATOM 417 HZ3 LYS A 25 6.984 -1.740 5.315 1.00 0.00 H ATOM 418 N HIS A 26 3.983 -4.870 -0.689 1.00 0.00 N ATOM 419 CA HIS A 26 3.156 -5.940 -1.323 1.00 0.00 C ATOM 420 C HIS A 26 4.093 -6.885 -2.068 1.00 0.00 C ATOM 421 O HIS A 26 3.908 -8.087 -2.070 1.00 0.00 O ATOM 422 CB HIS A 26 2.148 -5.249 -2.259 1.00 0.00 C ATOM 423 CG HIS A 26 1.203 -4.408 -1.390 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.561 -4.844 -0.353 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.829 -3.081 -1.483 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.150 -3.889 0.165 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.005 -2.782 -0.513 1.00 0.00 N ATOM 428 H HIS A 26 4.443 -4.239 -1.276 1.00 0.00 H ATOM 429 HA HIS A 26 2.644 -6.505 -0.565 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.669 -4.600 -2.949 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.576 -5.958 -2.832 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.607 -5.762 -0.012 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.158 -2.383 -2.236 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.777 -3.996 1.040 1.00 0.00 H ATOM 435 N SER A 27 5.078 -6.284 -2.677 1.00 0.00 N ATOM 436 CA SER A 27 6.106 -7.030 -3.454 1.00 0.00 C ATOM 437 C SER A 27 7.379 -6.997 -2.577 1.00 0.00 C ATOM 438 O SER A 27 7.307 -6.624 -1.420 1.00 0.00 O ATOM 439 CB SER A 27 6.288 -6.307 -4.813 1.00 0.00 C ATOM 440 OG SER A 27 7.189 -7.104 -5.574 1.00 0.00 O ATOM 441 H SER A 27 5.133 -5.313 -2.621 1.00 0.00 H ATOM 442 HA SER A 27 5.795 -8.055 -3.598 1.00 0.00 H ATOM 443 HB2 SER A 27 5.347 -6.247 -5.339 1.00 0.00 H ATOM 444 HB3 SER A 27 6.693 -5.315 -4.693 1.00 0.00 H ATOM 445 HG SER A 27 7.409 -7.893 -5.073 1.00 0.00 H ATOM 446 N LYS A 28 8.499 -7.382 -3.133 1.00 0.00 N ATOM 447 CA LYS A 28 9.787 -7.391 -2.359 1.00 0.00 C ATOM 448 C LYS A 28 10.845 -6.465 -2.985 1.00 0.00 C ATOM 449 O LYS A 28 10.726 -6.054 -4.123 1.00 0.00 O ATOM 450 CB LYS A 28 10.272 -8.866 -2.319 1.00 0.00 C ATOM 451 CG LYS A 28 11.512 -9.084 -1.402 1.00 0.00 C ATOM 452 CD LYS A 28 11.225 -8.746 0.090 1.00 0.00 C ATOM 453 CE LYS A 28 10.147 -9.686 0.662 1.00 0.00 C ATOM 454 NZ LYS A 28 9.983 -9.436 2.123 1.00 0.00 N ATOM 455 H LYS A 28 8.473 -7.655 -4.069 1.00 0.00 H ATOM 456 HA LYS A 28 9.599 -7.050 -1.352 1.00 0.00 H ATOM 457 HB2 LYS A 28 9.462 -9.500 -1.993 1.00 0.00 H ATOM 458 HB3 LYS A 28 10.537 -9.165 -3.323 1.00 0.00 H ATOM 459 HG2 LYS A 28 11.804 -10.123 -1.466 1.00 0.00 H ATOM 460 HG3 LYS A 28 12.343 -8.492 -1.753 1.00 0.00 H ATOM 461 HD2 LYS A 28 12.136 -8.867 0.659 1.00 0.00 H ATOM 462 HD3 LYS A 28 10.901 -7.721 0.190 1.00 0.00 H ATOM 463 HE2 LYS A 28 9.195 -9.512 0.184 1.00 0.00 H ATOM 464 HE3 LYS A 28 10.429 -10.719 0.519 1.00 0.00 H ATOM 465 HZ1 LYS A 28 10.633 -8.684 2.427 1.00 0.00 H ATOM 466 HZ2 LYS A 28 10.197 -10.308 2.648 1.00 0.00 H ATOM 467 HZ3 LYS A 28 9.002 -9.146 2.316 1.00 0.00 H ATOM 468 N GLU A 29 11.845 -6.175 -2.188 1.00 0.00 N ATOM 469 CA GLU A 29 12.980 -5.291 -2.604 1.00 0.00 C ATOM 470 C GLU A 29 14.339 -5.942 -2.329 1.00 0.00 C ATOM 471 O GLU A 29 14.425 -7.075 -1.899 1.00 0.00 O ATOM 472 CB GLU A 29 12.879 -3.950 -1.837 1.00 0.00 C ATOM 473 CG GLU A 29 11.674 -3.104 -2.292 1.00 0.00 C ATOM 474 CD GLU A 29 11.842 -2.550 -3.724 1.00 0.00 C ATOM 475 OE1 GLU A 29 11.852 -3.347 -4.646 1.00 0.00 O ATOM 476 OE2 GLU A 29 11.951 -1.339 -3.824 1.00 0.00 O ATOM 477 H GLU A 29 11.847 -6.554 -1.285 1.00 0.00 H ATOM 478 HA GLU A 29 12.934 -5.142 -3.669 1.00 0.00 H ATOM 479 HB2 GLU A 29 12.773 -4.162 -0.783 1.00 0.00 H ATOM 480 HB3 GLU A 29 13.779 -3.366 -1.964 1.00 0.00 H ATOM 481 HG2 GLU A 29 10.766 -3.682 -2.244 1.00 0.00 H ATOM 482 HG3 GLU A 29 11.596 -2.275 -1.608 1.00 0.00 H ATOM 483 N LYS A 30 15.363 -5.167 -2.597 1.00 0.00 N ATOM 484 CA LYS A 30 16.775 -5.608 -2.399 1.00 0.00 C ATOM 485 C LYS A 30 17.419 -4.776 -1.278 1.00 0.00 C ATOM 486 O LYS A 30 18.608 -4.817 -1.027 1.00 0.00 O ATOM 487 CB LYS A 30 17.535 -5.413 -3.736 1.00 0.00 C ATOM 488 CG LYS A 30 17.552 -3.911 -4.175 1.00 0.00 C ATOM 489 CD LYS A 30 16.843 -3.701 -5.543 1.00 0.00 C ATOM 490 CE LYS A 30 15.309 -3.844 -5.433 1.00 0.00 C ATOM 491 NZ LYS A 30 14.752 -2.808 -4.516 1.00 0.00 N ATOM 492 H LYS A 30 15.198 -4.265 -2.940 1.00 0.00 H ATOM 493 HA LYS A 30 16.800 -6.650 -2.112 1.00 0.00 H ATOM 494 HB2 LYS A 30 18.555 -5.750 -3.614 1.00 0.00 H ATOM 495 HB3 LYS A 30 17.076 -6.027 -4.498 1.00 0.00 H ATOM 496 HG2 LYS A 30 17.074 -3.292 -3.430 1.00 0.00 H ATOM 497 HG3 LYS A 30 18.578 -3.582 -4.265 1.00 0.00 H ATOM 498 HD2 LYS A 30 17.079 -2.717 -5.918 1.00 0.00 H ATOM 499 HD3 LYS A 30 17.212 -4.428 -6.253 1.00 0.00 H ATOM 500 HE2 LYS A 30 14.860 -3.709 -6.407 1.00 0.00 H ATOM 501 HE3 LYS A 30 15.035 -4.821 -5.064 1.00 0.00 H ATOM 502 HZ1 LYS A 30 14.261 -3.275 -3.730 1.00 0.00 H ATOM 503 HZ2 LYS A 30 14.076 -2.211 -5.034 1.00 0.00 H ATOM 504 HZ3 LYS A 30 15.521 -2.214 -4.143 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.662 -0.906 -0.439 1.00 0.00 ZN