ATOM 1 N CYS A 1 3.428 -16.259 7.194 1.00 0.00 N ATOM 2 CA CYS A 1 4.367 -15.180 7.552 1.00 0.00 C ATOM 3 C CYS A 1 5.446 -15.690 8.515 1.00 0.00 C ATOM 4 O CYS A 1 5.655 -15.129 9.590 1.00 0.00 O ATOM 5 CB CYS A 1 3.592 -13.976 8.108 1.00 0.00 C ATOM 6 SG CYS A 1 4.527 -12.435 8.330 1.00 0.00 S ATOM 7 H1 CYS A 1 3.938 -17.027 6.781 1.00 0.00 H ATOM 8 H2 CYS A 1 2.952 -16.579 8.025 1.00 0.00 H ATOM 9 H3 CYS A 1 2.751 -15.910 6.531 1.00 0.00 H ATOM 10 HA CYS A 1 4.859 -14.872 6.631 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.764 -13.755 7.433 1.00 0.00 H ATOM 12 HB3 CYS A 1 3.166 -14.254 9.072 1.00 0.00 H ATOM 13 N SER A 2 6.121 -16.777 8.121 1.00 0.00 N ATOM 14 CA SER A 2 7.127 -17.462 8.921 1.00 0.00 C ATOM 15 C SER A 2 8.487 -16.777 8.795 1.00 0.00 C ATOM 16 O SER A 2 9.185 -16.606 9.794 1.00 0.00 O ATOM 17 CB SER A 2 7.226 -18.924 8.470 1.00 0.00 C ATOM 18 OG SER A 2 5.981 -19.572 8.621 1.00 0.00 O ATOM 19 H SER A 2 5.894 -17.184 7.226 1.00 0.00 H ATOM 20 HA SER A 2 6.823 -17.455 9.969 1.00 0.00 H ATOM 21 HB2 SER A 2 7.530 -18.975 7.423 1.00 0.00 H ATOM 22 HB3 SER A 2 7.966 -19.442 9.080 1.00 0.00 H ATOM 23 HG SER A 2 5.338 -19.141 8.052 1.00 0.00 H ATOM 24 N ASN A 3 8.867 -16.411 7.564 1.00 0.00 N ATOM 25 CA ASN A 3 10.179 -15.869 7.235 1.00 0.00 C ATOM 26 C ASN A 3 10.438 -14.534 7.933 1.00 0.00 C ATOM 27 O ASN A 3 11.545 -14.306 8.417 1.00 0.00 O ATOM 28 CB ASN A 3 10.294 -15.676 5.717 1.00 0.00 C ATOM 29 CG ASN A 3 10.111 -16.962 4.913 1.00 0.00 C ATOM 30 OD1 ASN A 3 10.075 -18.060 5.468 1.00 0.00 O ATOM 31 ND2 ASN A 3 9.991 -16.800 3.592 1.00 0.00 N ATOM 32 H ASN A 3 8.235 -16.583 6.795 1.00 0.00 H ATOM 33 HA ASN A 3 10.942 -16.581 7.553 1.00 0.00 H ATOM 34 HB2 ASN A 3 9.540 -14.957 5.395 1.00 0.00 H ATOM 35 HB3 ASN A 3 11.280 -15.273 5.485 1.00 0.00 H ATOM 36 HD21 ASN A 3 10.016 -15.863 3.214 1.00 0.00 H ATOM 37 N LEU A 4 9.431 -13.649 7.942 1.00 0.00 N ATOM 38 CA LEU A 4 9.556 -12.255 8.352 1.00 0.00 C ATOM 39 C LEU A 4 10.580 -11.545 7.460 1.00 0.00 C ATOM 40 O LEU A 4 11.487 -10.875 7.951 1.00 0.00 O ATOM 41 CB LEU A 4 9.883 -12.125 9.853 1.00 0.00 C ATOM 42 CG LEU A 4 8.948 -12.927 10.775 1.00 0.00 C ATOM 43 CD1 LEU A 4 9.372 -12.717 12.232 1.00 0.00 C ATOM 44 CD2 LEU A 4 7.483 -12.511 10.606 1.00 0.00 C ATOM 45 H LEU A 4 8.549 -13.924 7.536 1.00 0.00 H ATOM 46 HA LEU A 4 8.596 -11.774 8.171 1.00 0.00 H ATOM 47 HB2 LEU A 4 10.906 -12.455 10.036 1.00 0.00 H ATOM 48 HB3 LEU A 4 9.818 -11.071 10.125 1.00 0.00 H ATOM 49 HG LEU A 4 9.037 -13.991 10.553 1.00 0.00 H ATOM 50 HD11 LEU A 4 10.407 -13.034 12.366 1.00 0.00 H ATOM 51 HD12 LEU A 4 9.283 -11.663 12.500 1.00 0.00 H ATOM 52 HD13 LEU A 4 8.736 -13.308 12.891 1.00 0.00 H ATOM 53 HD21 LEU A 4 7.376 -11.437 10.759 1.00 0.00 H ATOM 54 HD22 LEU A 4 7.140 -12.771 9.607 1.00 0.00 H ATOM 55 HD23 LEU A 4 6.864 -13.040 11.331 1.00 0.00 H ATOM 56 N SER A 5 10.426 -11.712 6.140 1.00 0.00 N ATOM 57 CA SER A 5 11.319 -11.169 5.129 1.00 0.00 C ATOM 58 C SER A 5 10.553 -11.066 3.813 1.00 0.00 C ATOM 59 O SER A 5 10.304 -9.962 3.334 1.00 0.00 O ATOM 60 CB SER A 5 12.569 -12.049 5.002 1.00 0.00 C ATOM 61 OG SER A 5 13.420 -11.541 3.997 1.00 0.00 O ATOM 62 H SER A 5 9.651 -12.274 5.815 1.00 0.00 H ATOM 63 HA SER A 5 11.631 -10.165 5.424 1.00 0.00 H ATOM 64 HB2 SER A 5 13.112 -12.057 5.948 1.00 0.00 H ATOM 65 HB3 SER A 5 12.292 -13.073 4.750 1.00 0.00 H ATOM 66 HG SER A 5 13.666 -10.643 4.231 1.00 0.00 H ATOM 67 N THR A 6 10.144 -12.212 3.252 1.00 0.00 N ATOM 68 CA THR A 6 9.240 -12.264 2.110 1.00 0.00 C ATOM 69 C THR A 6 7.891 -11.650 2.498 1.00 0.00 C ATOM 70 O THR A 6 7.312 -10.890 1.725 1.00 0.00 O ATOM 71 CB THR A 6 9.063 -13.712 1.628 1.00 0.00 C ATOM 72 OG1 THR A 6 8.479 -14.499 2.645 1.00 0.00 O ATOM 73 CG2 THR A 6 10.390 -14.341 1.186 1.00 0.00 C ATOM 74 H THR A 6 10.380 -13.086 3.699 1.00 0.00 H ATOM 75 HA THR A 6 9.670 -11.682 1.293 1.00 0.00 H ATOM 76 HB THR A 6 8.388 -13.711 0.771 1.00 0.00 H ATOM 77 HG1 THR A 6 9.025 -14.437 3.431 1.00 0.00 H ATOM 78 HG21 THR A 6 10.850 -13.728 0.411 1.00 0.00 H ATOM 79 HG22 THR A 6 11.077 -14.429 2.028 1.00 0.00 H ATOM 80 HG23 THR A 6 10.204 -15.335 0.779 1.00 0.00 H ATOM 81 N CYS A 7 7.418 -11.969 3.711 1.00 0.00 N ATOM 82 CA CYS A 7 6.205 -11.423 4.298 1.00 0.00 C ATOM 83 C CYS A 7 6.303 -9.904 4.448 1.00 0.00 C ATOM 84 O CYS A 7 5.365 -9.196 4.092 1.00 0.00 O ATOM 85 CB CYS A 7 5.962 -12.092 5.655 1.00 0.00 C ATOM 86 SG CYS A 7 4.469 -11.518 6.508 1.00 0.00 S ATOM 87 H CYS A 7 7.952 -12.611 4.278 1.00 0.00 H ATOM 88 HA CYS A 7 5.365 -11.663 3.645 1.00 0.00 H ATOM 89 HB2 CYS A 7 5.884 -13.167 5.500 1.00 0.00 H ATOM 90 HB3 CYS A 7 6.819 -11.902 6.304 1.00 0.00 H ATOM 91 N VAL A 8 7.432 -9.410 4.973 1.00 0.00 N ATOM 92 CA VAL A 8 7.668 -7.991 5.214 1.00 0.00 C ATOM 93 C VAL A 8 7.659 -7.215 3.894 1.00 0.00 C ATOM 94 O VAL A 8 6.939 -6.226 3.771 1.00 0.00 O ATOM 95 CB VAL A 8 8.982 -7.808 5.995 1.00 0.00 C ATOM 96 CG1 VAL A 8 9.352 -6.327 6.143 1.00 0.00 C ATOM 97 CG2 VAL A 8 8.857 -8.423 7.395 1.00 0.00 C ATOM 98 H VAL A 8 8.168 -10.053 5.231 1.00 0.00 H ATOM 99 HA VAL A 8 6.854 -7.610 5.834 1.00 0.00 H ATOM 100 HB VAL A 8 9.792 -8.311 5.465 1.00 0.00 H ATOM 101 HG11 VAL A 8 8.521 -5.775 6.584 1.00 0.00 H ATOM 102 HG12 VAL A 8 10.226 -6.229 6.788 1.00 0.00 H ATOM 103 HG13 VAL A 8 9.597 -5.898 5.172 1.00 0.00 H ATOM 104 HG21 VAL A 8 8.598 -9.478 7.328 1.00 0.00 H ATOM 105 HG22 VAL A 8 9.806 -8.331 7.924 1.00 0.00 H ATOM 106 HG23 VAL A 8 8.083 -7.905 7.962 1.00 0.00 H ATOM 107 N LEU A 9 8.447 -7.671 2.911 1.00 0.00 N ATOM 108 CA LEU A 9 8.529 -7.071 1.585 1.00 0.00 C ATOM 109 C LEU A 9 7.158 -7.059 0.903 1.00 0.00 C ATOM 110 O LEU A 9 6.762 -6.037 0.347 1.00 0.00 O ATOM 111 CB LEU A 9 9.553 -7.832 0.730 1.00 0.00 C ATOM 112 CG LEU A 9 11.006 -7.625 1.193 1.00 0.00 C ATOM 113 CD1 LEU A 9 11.901 -8.687 0.542 1.00 0.00 C ATOM 114 CD2 LEU A 9 11.531 -6.233 0.820 1.00 0.00 C ATOM 115 H LEU A 9 9.009 -8.493 3.085 1.00 0.00 H ATOM 116 HA LEU A 9 8.854 -6.038 1.692 1.00 0.00 H ATOM 117 HB2 LEU A 9 9.307 -8.894 0.770 1.00 0.00 H ATOM 118 HB3 LEU A 9 9.469 -7.505 -0.308 1.00 0.00 H ATOM 119 HG LEU A 9 11.074 -7.740 2.274 1.00 0.00 H ATOM 120 HD11 LEU A 9 11.565 -9.684 0.827 1.00 0.00 H ATOM 121 HD12 LEU A 9 11.861 -8.593 -0.544 1.00 0.00 H ATOM 122 HD13 LEU A 9 12.931 -8.557 0.875 1.00 0.00 H ATOM 123 HD21 LEU A 9 11.449 -6.076 -0.256 1.00 0.00 H ATOM 124 HD22 LEU A 9 10.969 -5.457 1.338 1.00 0.00 H ATOM 125 HD23 LEU A 9 12.578 -6.148 1.111 1.00 0.00 H ATOM 126 N GLY A 10 6.433 -8.182 0.959 1.00 0.00 N ATOM 127 CA GLY A 10 5.097 -8.312 0.398 1.00 0.00 C ATOM 128 C GLY A 10 4.115 -7.327 1.033 1.00 0.00 C ATOM 129 O GLY A 10 3.334 -6.695 0.324 1.00 0.00 O ATOM 130 H GLY A 10 6.818 -8.988 1.433 1.00 0.00 H ATOM 131 HA2 GLY A 10 5.141 -8.148 -0.679 1.00 0.00 H ATOM 132 HA3 GLY A 10 4.742 -9.326 0.582 1.00 0.00 H ATOM 133 N LYS A 11 4.160 -7.201 2.365 1.00 0.00 N ATOM 134 CA LYS A 11 3.274 -6.349 3.144 1.00 0.00 C ATOM 135 C LYS A 11 3.458 -4.877 2.771 1.00 0.00 C ATOM 136 O LYS A 11 2.483 -4.218 2.416 1.00 0.00 O ATOM 137 CB LYS A 11 3.521 -6.597 4.639 1.00 0.00 C ATOM 138 CG LYS A 11 2.641 -5.709 5.527 1.00 0.00 C ATOM 139 CD LYS A 11 2.748 -6.091 7.011 1.00 0.00 C ATOM 140 CE LYS A 11 4.179 -6.056 7.565 1.00 0.00 C ATOM 141 NZ LYS A 11 4.834 -4.756 7.339 1.00 0.00 N ATOM 142 H LYS A 11 4.838 -7.748 2.877 1.00 0.00 H ATOM 143 HA LYS A 11 2.245 -6.637 2.923 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.298 -7.641 4.860 1.00 0.00 H ATOM 145 HB3 LYS A 11 4.569 -6.405 4.862 1.00 0.00 H ATOM 146 HG2 LYS A 11 2.920 -4.663 5.404 1.00 0.00 H ATOM 147 HG3 LYS A 11 1.600 -5.824 5.222 1.00 0.00 H ATOM 148 HD2 LYS A 11 2.133 -5.398 7.587 1.00 0.00 H ATOM 149 HD3 LYS A 11 2.348 -7.096 7.148 1.00 0.00 H ATOM 150 HE2 LYS A 11 4.140 -6.242 8.638 1.00 0.00 H ATOM 151 HE3 LYS A 11 4.777 -6.844 7.106 1.00 0.00 H ATOM 152 HZ1 LYS A 11 4.288 -4.024 7.771 1.00 0.00 H ATOM 153 HZ2 LYS A 11 5.758 -4.771 7.745 1.00 0.00 H ATOM 154 HZ3 LYS A 11 4.907 -4.582 6.347 1.00 0.00 H ATOM 155 N LEU A 12 4.692 -4.360 2.858 1.00 0.00 N ATOM 156 CA LEU A 12 4.971 -2.957 2.573 1.00 0.00 C ATOM 157 C LEU A 12 4.746 -2.621 1.096 1.00 0.00 C ATOM 158 O LEU A 12 4.278 -1.527 0.791 1.00 0.00 O ATOM 159 CB LEU A 12 6.355 -2.544 3.103 1.00 0.00 C ATOM 160 CG LEU A 12 7.562 -3.197 2.406 1.00 0.00 C ATOM 161 CD1 LEU A 12 8.077 -2.363 1.223 1.00 0.00 C ATOM 162 CD2 LEU A 12 8.710 -3.351 3.411 1.00 0.00 C ATOM 163 H LEU A 12 5.458 -4.950 3.151 1.00 0.00 H ATOM 164 HA LEU A 12 4.254 -2.368 3.148 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.452 -1.459 3.041 1.00 0.00 H ATOM 166 HB3 LEU A 12 6.372 -2.814 4.160 1.00 0.00 H ATOM 167 HG LEU A 12 7.287 -4.188 2.054 1.00 0.00 H ATOM 168 HD11 LEU A 12 7.308 -2.231 0.466 1.00 0.00 H ATOM 169 HD12 LEU A 12 8.398 -1.381 1.571 1.00 0.00 H ATOM 170 HD13 LEU A 12 8.926 -2.871 0.765 1.00 0.00 H ATOM 171 HD21 LEU A 12 8.390 -3.964 4.253 1.00 0.00 H ATOM 172 HD22 LEU A 12 9.562 -3.832 2.932 1.00 0.00 H ATOM 173 HD23 LEU A 12 9.014 -2.371 3.782 1.00 0.00 H ATOM 174 N SER A 13 5.039 -3.560 0.185 1.00 0.00 N ATOM 175 CA SER A 13 4.789 -3.389 -1.240 1.00 0.00 C ATOM 176 C SER A 13 3.290 -3.218 -1.496 1.00 0.00 C ATOM 177 O SER A 13 2.883 -2.250 -2.135 1.00 0.00 O ATOM 178 CB SER A 13 5.361 -4.581 -2.015 1.00 0.00 C ATOM 179 OG SER A 13 5.110 -4.436 -3.395 1.00 0.00 O ATOM 180 H SER A 13 5.427 -4.443 0.489 1.00 0.00 H ATOM 181 HA SER A 13 5.307 -2.490 -1.579 1.00 0.00 H ATOM 182 HB2 SER A 13 6.439 -4.628 -1.864 1.00 0.00 H ATOM 183 HB3 SER A 13 4.907 -5.510 -1.670 1.00 0.00 H ATOM 184 HG SER A 13 5.487 -3.604 -3.691 1.00 0.00 H ATOM 185 N GLN A 14 2.478 -4.144 -0.968 1.00 0.00 N ATOM 186 CA GLN A 14 1.026 -4.104 -1.065 1.00 0.00 C ATOM 187 C GLN A 14 0.470 -2.806 -0.478 1.00 0.00 C ATOM 188 O GLN A 14 -0.406 -2.198 -1.086 1.00 0.00 O ATOM 189 CB GLN A 14 0.431 -5.340 -0.372 1.00 0.00 C ATOM 190 CG GLN A 14 -1.105 -5.341 -0.333 1.00 0.00 C ATOM 191 CD GLN A 14 -1.738 -5.160 -1.713 1.00 0.00 C ATOM 192 OE1 GLN A 14 -2.464 -4.195 -1.943 1.00 0.00 O ATOM 193 NE2 GLN A 14 -1.466 -6.091 -2.632 1.00 0.00 N ATOM 194 H GLN A 14 2.887 -4.907 -0.447 1.00 0.00 H ATOM 195 HA GLN A 14 0.766 -4.144 -2.123 1.00 0.00 H ATOM 196 HB2 GLN A 14 0.775 -6.233 -0.895 1.00 0.00 H ATOM 197 HB3 GLN A 14 0.792 -5.387 0.656 1.00 0.00 H ATOM 198 HG2 GLN A 14 -1.441 -6.291 0.083 1.00 0.00 H ATOM 199 HG3 GLN A 14 -1.453 -4.545 0.327 1.00 0.00 H ATOM 200 HE21 GLN A 14 -0.866 -6.869 -2.400 1.00 0.00 H ATOM 201 HE22 GLN A 14 -1.862 -6.014 -3.558 1.00 0.00 H ATOM 202 N GLU A 15 0.974 -2.379 0.687 1.00 0.00 N ATOM 203 CA GLU A 15 0.532 -1.161 1.351 1.00 0.00 C ATOM 204 C GLU A 15 0.766 0.064 0.463 1.00 0.00 C ATOM 205 O GLU A 15 -0.148 0.864 0.276 1.00 0.00 O ATOM 206 CB GLU A 15 1.245 -1.019 2.703 1.00 0.00 C ATOM 207 CG GLU A 15 0.833 0.253 3.455 1.00 0.00 C ATOM 208 CD GLU A 15 -0.670 0.298 3.729 1.00 0.00 C ATOM 209 OE1 GLU A 15 -1.108 -0.463 4.619 1.00 0.00 O ATOM 210 OE2 GLU A 15 -1.355 1.087 3.042 1.00 0.00 O ATOM 211 H GLU A 15 1.696 -2.923 1.138 1.00 0.00 H ATOM 212 HA GLU A 15 -0.539 -1.259 1.533 1.00 0.00 H ATOM 213 HB2 GLU A 15 1.013 -1.888 3.320 1.00 0.00 H ATOM 214 HB3 GLU A 15 2.322 -0.987 2.543 1.00 0.00 H ATOM 215 HG2 GLU A 15 1.365 0.280 4.406 1.00 0.00 H ATOM 216 HG3 GLU A 15 1.132 1.133 2.884 1.00 0.00 H ATOM 217 N LEU A 16 1.980 0.203 -0.086 1.00 0.00 N ATOM 218 CA LEU A 16 2.344 1.305 -0.968 1.00 0.00 C ATOM 219 C LEU A 16 1.437 1.349 -2.201 1.00 0.00 C ATOM 220 O LEU A 16 1.013 2.429 -2.607 1.00 0.00 O ATOM 221 CB LEU A 16 3.818 1.189 -1.382 1.00 0.00 C ATOM 222 CG LEU A 16 4.794 1.512 -0.238 1.00 0.00 C ATOM 223 CD1 LEU A 16 6.187 0.977 -0.590 1.00 0.00 C ATOM 224 CD2 LEU A 16 4.890 3.022 0.016 1.00 0.00 C ATOM 225 H LEU A 16 2.687 -0.494 0.109 1.00 0.00 H ATOM 226 HA LEU A 16 2.200 2.232 -0.415 1.00 0.00 H ATOM 227 HB2 LEU A 16 3.995 0.173 -1.737 1.00 0.00 H ATOM 228 HB3 LEU A 16 4.016 1.873 -2.209 1.00 0.00 H ATOM 229 HG LEU A 16 4.464 1.029 0.681 1.00 0.00 H ATOM 230 HD11 LEU A 16 6.146 -0.102 -0.741 1.00 0.00 H ATOM 231 HD12 LEU A 16 6.550 1.451 -1.502 1.00 0.00 H ATOM 232 HD13 LEU A 16 6.881 1.188 0.224 1.00 0.00 H ATOM 233 HD21 LEU A 16 5.206 3.536 -0.892 1.00 0.00 H ATOM 234 HD22 LEU A 16 3.929 3.422 0.335 1.00 0.00 H ATOM 235 HD23 LEU A 16 5.620 3.214 0.803 1.00 0.00 H ATOM 236 N HIS A 17 1.122 0.183 -2.782 1.00 0.00 N ATOM 237 CA HIS A 17 0.215 0.079 -3.918 1.00 0.00 C ATOM 238 C HIS A 17 -1.204 0.499 -3.526 1.00 0.00 C ATOM 239 O HIS A 17 -1.864 1.210 -4.280 1.00 0.00 O ATOM 240 CB HIS A 17 0.213 -1.354 -4.468 1.00 0.00 C ATOM 241 CG HIS A 17 1.563 -1.872 -4.896 1.00 0.00 C ATOM 242 ND1 HIS A 17 2.643 -1.044 -5.168 1.00 0.00 N ATOM 243 CD2 HIS A 17 2.030 -3.149 -5.097 1.00 0.00 C ATOM 244 CE1 HIS A 17 3.678 -1.833 -5.502 1.00 0.00 C ATOM 245 NE2 HIS A 17 3.365 -3.130 -5.486 1.00 0.00 N ATOM 246 H HIS A 17 1.506 -0.674 -2.408 1.00 0.00 H ATOM 247 HA HIS A 17 0.565 0.746 -4.709 1.00 0.00 H ATOM 248 HB2 HIS A 17 -0.183 -2.030 -3.711 1.00 0.00 H ATOM 249 HB3 HIS A 17 -0.449 -1.391 -5.334 1.00 0.00 H ATOM 250 HD1 HIS A 17 2.653 -0.035 -5.116 1.00 0.00 H ATOM 251 HD2 HIS A 17 1.441 -4.045 -4.967 1.00 0.00 H ATOM 252 HE1 HIS A 17 4.657 -1.458 -5.762 1.00 0.00 H ATOM 253 N LYS A 18 -1.667 0.053 -2.351 1.00 0.00 N ATOM 254 CA LYS A 18 -3.015 0.272 -1.847 1.00 0.00 C ATOM 255 C LYS A 18 -3.299 1.765 -1.680 1.00 0.00 C ATOM 256 O LYS A 18 -4.276 2.266 -2.233 1.00 0.00 O ATOM 257 CB LYS A 18 -3.189 -0.501 -0.533 1.00 0.00 C ATOM 258 CG LYS A 18 -4.638 -0.483 -0.035 1.00 0.00 C ATOM 259 CD LYS A 18 -4.783 -1.162 1.336 1.00 0.00 C ATOM 260 CE LYS A 18 -4.247 -2.599 1.392 1.00 0.00 C ATOM 261 NZ LYS A 18 -4.841 -3.458 0.354 1.00 0.00 N ATOM 262 H LYS A 18 -1.053 -0.510 -1.779 1.00 0.00 H ATOM 263 HA LYS A 18 -3.716 -0.141 -2.574 1.00 0.00 H ATOM 264 HB2 LYS A 18 -2.900 -1.535 -0.716 1.00 0.00 H ATOM 265 HB3 LYS A 18 -2.542 -0.083 0.237 1.00 0.00 H ATOM 266 HG2 LYS A 18 -4.970 0.549 0.072 1.00 0.00 H ATOM 267 HG3 LYS A 18 -5.278 -0.979 -0.765 1.00 0.00 H ATOM 268 HD2 LYS A 18 -4.251 -0.568 2.080 1.00 0.00 H ATOM 269 HD3 LYS A 18 -5.841 -1.172 1.600 1.00 0.00 H ATOM 270 HE2 LYS A 18 -3.162 -2.600 1.282 1.00 0.00 H ATOM 271 HE3 LYS A 18 -4.487 -3.020 2.369 1.00 0.00 H ATOM 272 HZ1 LYS A 18 -5.846 -3.467 0.458 1.00 0.00 H ATOM 273 HZ2 LYS A 18 -4.599 -3.102 -0.559 1.00 0.00 H ATOM 274 HZ3 LYS A 18 -4.484 -4.398 0.451 1.00 0.00 H ATOM 275 N LEU A 19 -2.441 2.478 -0.939 1.00 0.00 N ATOM 276 CA LEU A 19 -2.580 3.915 -0.729 1.00 0.00 C ATOM 277 C LEU A 19 -2.377 4.727 -2.012 1.00 0.00 C ATOM 278 O LEU A 19 -2.785 5.884 -2.055 1.00 0.00 O ATOM 279 CB LEU A 19 -1.680 4.385 0.427 1.00 0.00 C ATOM 280 CG LEU A 19 -0.163 4.244 0.193 1.00 0.00 C ATOM 281 CD1 LEU A 19 0.450 5.442 -0.545 1.00 0.00 C ATOM 282 CD2 LEU A 19 0.542 4.108 1.547 1.00 0.00 C ATOM 283 H LEU A 19 -1.652 2.010 -0.514 1.00 0.00 H ATOM 284 HA LEU A 19 -3.608 4.096 -0.407 1.00 0.00 H ATOM 285 HB2 LEU A 19 -1.909 5.424 0.665 1.00 0.00 H ATOM 286 HB3 LEU A 19 -1.954 3.782 1.294 1.00 0.00 H ATOM 287 HG LEU A 19 0.035 3.343 -0.381 1.00 0.00 H ATOM 288 HD11 LEU A 19 0.241 6.363 0.000 1.00 0.00 H ATOM 289 HD12 LEU A 19 1.530 5.310 -0.614 1.00 0.00 H ATOM 290 HD13 LEU A 19 0.059 5.528 -1.555 1.00 0.00 H ATOM 291 HD21 LEU A 19 0.169 3.231 2.075 1.00 0.00 H ATOM 292 HD22 LEU A 19 1.616 3.993 1.399 1.00 0.00 H ATOM 293 HD23 LEU A 19 0.358 4.995 2.154 1.00 0.00 H ATOM 294 N GLN A 20 -1.765 4.132 -3.049 1.00 0.00 N ATOM 295 CA GLN A 20 -1.569 4.749 -4.355 1.00 0.00 C ATOM 296 C GLN A 20 -2.768 4.515 -5.285 1.00 0.00 C ATOM 297 O GLN A 20 -2.923 5.245 -6.262 1.00 0.00 O ATOM 298 CB GLN A 20 -0.258 4.224 -4.955 1.00 0.00 C ATOM 299 CG GLN A 20 0.110 4.915 -6.272 1.00 0.00 C ATOM 300 CD GLN A 20 1.553 4.614 -6.672 1.00 0.00 C ATOM 301 OE1 GLN A 20 2.389 5.514 -6.716 1.00 0.00 O ATOM 302 NE2 GLN A 20 1.846 3.344 -6.963 1.00 0.00 N ATOM 303 H GLN A 20 -1.441 3.181 -2.945 1.00 0.00 H ATOM 304 HA GLN A 20 -1.456 5.826 -4.223 1.00 0.00 H ATOM 305 HB2 GLN A 20 0.540 4.417 -4.238 1.00 0.00 H ATOM 306 HB3 GLN A 20 -0.327 3.149 -5.120 1.00 0.00 H ATOM 307 HG2 GLN A 20 -0.551 4.577 -7.070 1.00 0.00 H ATOM 308 HG3 GLN A 20 -0.010 5.991 -6.148 1.00 0.00 H ATOM 309 HE21 GLN A 20 1.128 2.636 -6.913 1.00 0.00 H ATOM 310 HE22 GLN A 20 2.787 3.094 -7.233 1.00 0.00 H ATOM 311 N THR A 21 -3.628 3.529 -4.982 1.00 0.00 N ATOM 312 CA THR A 21 -4.802 3.203 -5.784 1.00 0.00 C ATOM 313 C THR A 21 -5.768 4.387 -5.859 1.00 0.00 C ATOM 314 O THR A 21 -6.170 4.780 -6.953 1.00 0.00 O ATOM 315 CB THR A 21 -5.509 1.963 -5.209 1.00 0.00 C ATOM 316 OG1 THR A 21 -4.595 0.892 -5.112 1.00 0.00 O ATOM 317 CG2 THR A 21 -6.685 1.523 -6.088 1.00 0.00 C ATOM 318 H THR A 21 -3.456 2.954 -4.169 1.00 0.00 H ATOM 319 HA THR A 21 -4.464 2.962 -6.793 1.00 0.00 H ATOM 320 HB THR A 21 -5.892 2.185 -4.213 1.00 0.00 H ATOM 321 HG1 THR A 21 -5.041 0.144 -4.708 1.00 0.00 H ATOM 322 HG21 THR A 21 -6.339 1.328 -7.103 1.00 0.00 H ATOM 323 HG22 THR A 21 -7.121 0.611 -5.679 1.00 0.00 H ATOM 324 HG23 THR A 21 -7.455 2.294 -6.111 1.00 0.00 H ATOM 325 N TYR A 22 -6.164 4.928 -4.699 1.00 0.00 N ATOM 326 CA TYR A 22 -7.233 5.917 -4.612 1.00 0.00 C ATOM 327 C TYR A 22 -6.815 7.267 -5.212 1.00 0.00 C ATOM 328 O TYR A 22 -7.561 7.797 -6.034 1.00 0.00 O ATOM 329 CB TYR A 22 -7.808 6.014 -3.188 1.00 0.00 C ATOM 330 CG TYR A 22 -7.829 4.693 -2.441 1.00 0.00 C ATOM 331 CD1 TYR A 22 -8.653 3.646 -2.896 1.00 0.00 C ATOM 332 CD2 TYR A 22 -6.918 4.458 -1.392 1.00 0.00 C ATOM 333 CE1 TYR A 22 -8.576 2.376 -2.298 1.00 0.00 C ATOM 334 CE2 TYR A 22 -6.855 3.194 -0.782 1.00 0.00 C ATOM 335 CZ TYR A 22 -7.678 2.150 -1.239 1.00 0.00 C ATOM 336 OH TYR A 22 -7.605 0.918 -0.656 1.00 0.00 O ATOM 337 H TYR A 22 -5.771 4.578 -3.837 1.00 0.00 H ATOM 338 HA TYR A 22 -8.050 5.534 -5.227 1.00 0.00 H ATOM 339 HB2 TYR A 22 -7.264 6.748 -2.597 1.00 0.00 H ATOM 340 HB3 TYR A 22 -8.833 6.380 -3.265 1.00 0.00 H ATOM 341 HD1 TYR A 22 -9.333 3.809 -3.719 1.00 0.00 H ATOM 342 HD2 TYR A 22 -6.255 5.243 -1.059 1.00 0.00 H ATOM 343 HE1 TYR A 22 -9.206 1.575 -2.656 1.00 0.00 H ATOM 344 HE2 TYR A 22 -6.162 3.022 0.028 1.00 0.00 H ATOM 345 HH TYR A 22 -8.206 0.278 -1.043 1.00 0.00 H ATOM 346 N PRO A 23 -5.628 7.814 -4.880 1.00 0.00 N ATOM 347 CA PRO A 23 -5.053 8.960 -5.577 1.00 0.00 C ATOM 348 C PRO A 23 -4.868 8.697 -7.076 1.00 0.00 C ATOM 349 O PRO A 23 -5.017 9.618 -7.877 1.00 0.00 O ATOM 350 CB PRO A 23 -3.700 9.225 -4.910 1.00 0.00 C ATOM 351 CG PRO A 23 -3.849 8.592 -3.532 1.00 0.00 C ATOM 352 CD PRO A 23 -4.712 7.374 -3.842 1.00 0.00 C ATOM 353 HA PRO A 23 -5.701 9.825 -5.424 1.00 0.00 H ATOM 354 HB2 PRO A 23 -2.906 8.704 -5.447 1.00 0.00 H ATOM 355 HB3 PRO A 23 -3.478 10.287 -4.842 1.00 0.00 H ATOM 356 HG2 PRO A 23 -2.886 8.326 -3.098 1.00 0.00 H ATOM 357 HG3 PRO A 23 -4.391 9.271 -2.873 1.00 0.00 H ATOM 358 HD2 PRO A 23 -4.081 6.587 -4.243 1.00 0.00 H ATOM 359 HD3 PRO A 23 -5.198 7.033 -2.933 1.00 0.00 H ATOM 360 N ARG A 24 -4.539 7.444 -7.430 1.00 0.00 N ATOM 361 CA ARG A 24 -4.352 6.933 -8.783 1.00 0.00 C ATOM 362 C ARG A 24 -3.006 7.377 -9.358 1.00 0.00 C ATOM 363 O ARG A 24 -2.095 6.560 -9.481 1.00 0.00 O ATOM 364 CB ARG A 24 -5.538 7.278 -9.699 1.00 0.00 C ATOM 365 CG ARG A 24 -5.461 6.492 -11.015 1.00 0.00 C ATOM 366 CD ARG A 24 -6.452 7.044 -12.043 1.00 0.00 C ATOM 367 NE ARG A 24 -6.050 8.382 -12.497 1.00 0.00 N ATOM 368 CZ ARG A 24 -6.759 9.161 -13.330 1.00 0.00 C ATOM 369 NH1 ARG A 24 -7.935 8.750 -13.829 1.00 0.00 N ATOM 370 NH2 ARG A 24 -6.283 10.368 -13.666 1.00 0.00 N ATOM 371 H ARG A 24 -4.414 6.767 -6.690 1.00 0.00 H ATOM 372 HA ARG A 24 -4.326 5.846 -8.696 1.00 0.00 H ATOM 373 HB2 ARG A 24 -6.471 7.020 -9.195 1.00 0.00 H ATOM 374 HB3 ARG A 24 -5.552 8.343 -9.921 1.00 0.00 H ATOM 375 HG2 ARG A 24 -4.460 6.552 -11.442 1.00 0.00 H ATOM 376 HG3 ARG A 24 -5.692 5.444 -10.816 1.00 0.00 H ATOM 377 HD2 ARG A 24 -6.472 6.374 -12.904 1.00 0.00 H ATOM 378 HD3 ARG A 24 -7.448 7.082 -11.599 1.00 0.00 H ATOM 379 HE ARG A 24 -5.166 8.733 -12.153 1.00 0.00 H ATOM 380 HH11 ARG A 24 -8.301 7.842 -13.583 1.00 0.00 H ATOM 381 HH12 ARG A 24 -8.455 9.349 -14.454 1.00 0.00 H ATOM 382 HH21 ARG A 24 -5.398 10.682 -13.293 1.00 0.00 H ATOM 383 HH22 ARG A 24 -6.807 10.963 -14.292 1.00 0.00 H ATOM 384 N THR A 25 -2.897 8.658 -9.735 1.00 0.00 N ATOM 385 CA THR A 25 -1.751 9.209 -10.446 1.00 0.00 C ATOM 386 C THR A 25 -0.681 9.630 -9.433 1.00 0.00 C ATOM 387 O THR A 25 -0.382 10.814 -9.286 1.00 0.00 O ATOM 388 CB THR A 25 -2.227 10.359 -11.353 1.00 0.00 C ATOM 389 OG1 THR A 25 -3.347 9.933 -12.104 1.00 0.00 O ATOM 390 CG2 THR A 25 -1.136 10.802 -12.336 1.00 0.00 C ATOM 391 H THR A 25 -3.681 9.276 -9.575 1.00 0.00 H ATOM 392 HA THR A 25 -1.329 8.437 -11.092 1.00 0.00 H ATOM 393 HB THR A 25 -2.535 11.209 -10.742 1.00 0.00 H ATOM 394 HG1 THR A 25 -3.646 10.665 -12.649 1.00 0.00 H ATOM 395 HG21 THR A 25 -0.838 9.961 -12.962 1.00 0.00 H ATOM 396 HG22 THR A 25 -1.524 11.597 -12.973 1.00 0.00 H ATOM 397 HG23 THR A 25 -0.262 11.178 -11.806 1.00 0.00 H ATOM 398 N ASP A 26 -0.123 8.633 -8.731 1.00 0.00 N ATOM 399 CA ASP A 26 0.860 8.763 -7.666 1.00 0.00 C ATOM 400 C ASP A 26 0.389 9.744 -6.583 1.00 0.00 C ATOM 401 O ASP A 26 -0.356 9.327 -5.701 1.00 0.00 O ATOM 402 CB ASP A 26 2.262 9.027 -8.240 1.00 0.00 C ATOM 403 CG ASP A 26 3.362 8.788 -7.204 1.00 0.00 C ATOM 404 OD1 ASP A 26 3.298 9.427 -6.132 1.00 0.00 O ATOM 405 OD2 ASP A 26 4.252 7.961 -7.499 1.00 0.00 O ATOM 406 H ASP A 26 -0.442 7.695 -8.931 1.00 0.00 H ATOM 407 HA ASP A 26 0.910 7.782 -7.197 1.00 0.00 H ATOM 408 HB2 ASP A 26 2.422 8.329 -9.064 1.00 0.00 H ATOM 409 HB3 ASP A 26 2.347 10.035 -8.646 1.00 0.00 H ATOM 410 N VAL A 27 0.816 11.016 -6.674 1.00 0.00 N ATOM 411 CA VAL A 27 0.526 12.161 -5.811 1.00 0.00 C ATOM 412 C VAL A 27 0.514 11.852 -4.305 1.00 0.00 C ATOM 413 O VAL A 27 1.484 12.172 -3.620 1.00 0.00 O ATOM 414 CB VAL A 27 -0.658 12.991 -6.352 1.00 0.00 C ATOM 415 CG1 VAL A 27 -2.024 12.293 -6.352 1.00 0.00 C ATOM 416 CG2 VAL A 27 -0.772 14.325 -5.604 1.00 0.00 C ATOM 417 H VAL A 27 1.408 11.234 -7.461 1.00 0.00 H ATOM 418 HA VAL A 27 1.392 12.809 -5.949 1.00 0.00 H ATOM 419 HB VAL A 27 -0.425 13.224 -7.392 1.00 0.00 H ATOM 420 HG11 VAL A 27 -1.950 11.288 -6.767 1.00 0.00 H ATOM 421 HG12 VAL A 27 -2.430 12.253 -5.344 1.00 0.00 H ATOM 422 HG13 VAL A 27 -2.715 12.868 -6.969 1.00 0.00 H ATOM 423 HG21 VAL A 27 0.176 14.862 -5.654 1.00 0.00 H ATOM 424 HG22 VAL A 27 -1.546 14.938 -6.065 1.00 0.00 H ATOM 425 HG23 VAL A 27 -1.032 14.156 -4.559 1.00 0.00 H ATOM 426 N GLY A 28 -0.548 11.221 -3.786 1.00 0.00 N ATOM 427 CA GLY A 28 -0.611 10.728 -2.417 1.00 0.00 C ATOM 428 C GLY A 28 0.083 9.369 -2.308 1.00 0.00 C ATOM 429 O GLY A 28 -0.519 8.399 -1.850 1.00 0.00 O ATOM 430 H GLY A 28 -1.293 10.941 -4.407 1.00 0.00 H ATOM 431 HA2 GLY A 28 -0.142 11.436 -1.733 1.00 0.00 H ATOM 432 HA3 GLY A 28 -1.660 10.622 -2.137 1.00 0.00 H ATOM 433 N ALA A 29 1.351 9.313 -2.737 1.00 0.00 N ATOM 434 CA ALA A 29 2.189 8.123 -2.744 1.00 0.00 C ATOM 435 C ALA A 29 3.651 8.557 -2.914 1.00 0.00 C ATOM 436 O ALA A 29 3.983 9.712 -2.646 1.00 0.00 O ATOM 437 CB ALA A 29 1.720 7.171 -3.852 1.00 0.00 C ATOM 438 H ALA A 29 1.775 10.162 -3.082 1.00 0.00 H ATOM 439 HA ALA A 29 2.096 7.616 -1.783 1.00 0.00 H ATOM 440 HB1 ALA A 29 0.660 6.953 -3.733 1.00 0.00 H ATOM 441 HB2 ALA A 29 1.876 7.627 -4.828 1.00 0.00 H ATOM 442 HB3 ALA A 29 2.267 6.229 -3.802 1.00 0.00 H ATOM 443 N GLY A 30 4.525 7.639 -3.351 1.00 0.00 N ATOM 444 CA GLY A 30 5.951 7.882 -3.513 1.00 0.00 C ATOM 445 C GLY A 30 6.240 8.708 -4.766 1.00 0.00 C ATOM 446 O GLY A 30 6.721 8.173 -5.764 1.00 0.00 O ATOM 447 H GLY A 30 4.195 6.707 -3.553 1.00 0.00 H ATOM 448 HA2 GLY A 30 6.344 8.397 -2.635 1.00 0.00 H ATOM 449 HA3 GLY A 30 6.455 6.919 -3.598 1.00 0.00 H ATOM 450 N THR A 31 5.961 10.015 -4.696 1.00 0.00 N ATOM 451 CA THR A 31 6.168 10.962 -5.782 1.00 0.00 C ATOM 452 C THR A 31 7.656 11.138 -6.126 1.00 0.00 C ATOM 453 O THR A 31 7.973 11.158 -7.315 1.00 0.00 O ATOM 454 CB THR A 31 5.453 12.293 -5.485 1.00 0.00 C ATOM 455 OG1 THR A 31 4.101 12.051 -5.153 1.00 0.00 O ATOM 456 CG2 THR A 31 5.488 13.229 -6.699 1.00 0.00 C ATOM 457 H THR A 31 5.555 10.373 -3.843 1.00 0.00 H ATOM 458 HA THR A 31 5.687 10.543 -6.667 1.00 0.00 H ATOM 459 HB THR A 31 5.917 12.807 -4.646 1.00 0.00 H ATOM 460 HG1 THR A 31 4.066 11.503 -4.365 1.00 0.00 H ATOM 461 HG21 THR A 31 5.043 12.736 -7.564 1.00 0.00 H ATOM 462 HG22 THR A 31 4.922 14.133 -6.476 1.00 0.00 H ATOM 463 HG23 THR A 31 6.515 13.510 -6.932 1.00 0.00 H ATOM 464 N PRO A 32 8.582 11.248 -5.150 1.00 0.00 N ATOM 465 CA PRO A 32 10.010 11.383 -5.424 1.00 0.00 C ATOM 466 C PRO A 32 10.565 10.213 -6.242 1.00 0.00 C ATOM 467 O PRO A 32 10.074 9.089 -6.146 1.00 0.00 O ATOM 468 CB PRO A 32 10.699 11.468 -4.058 1.00 0.00 C ATOM 469 CG PRO A 32 9.598 12.000 -3.146 1.00 0.00 C ATOM 470 CD PRO A 32 8.356 11.319 -3.714 1.00 0.00 C ATOM 471 HA PRO A 32 10.164 12.323 -5.959 1.00 0.00 H ATOM 472 HB2 PRO A 32 10.982 10.471 -3.718 1.00 0.00 H ATOM 473 HB3 PRO A 32 11.572 12.121 -4.076 1.00 0.00 H ATOM 474 HG2 PRO A 32 9.768 11.749 -2.098 1.00 0.00 H ATOM 475 HG3 PRO A 32 9.513 13.080 -3.270 1.00 0.00 H ATOM 476 HD2 PRO A 32 8.290 10.308 -3.310 1.00 0.00 H ATOM 477 HD3 PRO A 32 7.473 11.891 -3.438 1.00 0.00 H HETATM 478 N NH2 A 33 11.596 10.478 -7.048 1.00 0.00 N HETATM 479 HN1 NH2 A 33 12.000 9.741 -7.608 1.00 0.00 H HETATM 480 HN2 NH2 A 33 11.971 11.415 -7.096 1.00 0.00 H TER 481 NH2 A 33 HETATM 482 C1 NAG A 300 9.746 -17.883 2.660 1.00 0.00 C HETATM 483 C2 NAG A 300 8.388 -17.701 1.974 1.00 0.00 C HETATM 484 C3 NAG A 300 8.150 -18.844 0.990 1.00 0.00 C HETATM 485 C4 NAG A 300 9.302 -18.877 -0.015 1.00 0.00 C HETATM 486 C5 NAG A 300 10.659 -18.949 0.702 1.00 0.00 C HETATM 487 C6 NAG A 300 11.844 -18.880 -0.264 1.00 0.00 C HETATM 488 C7 NAG A 300 6.976 -18.464 3.882 1.00 0.00 C HETATM 489 C8 NAG A 300 5.792 -18.093 4.767 1.00 0.00 C HETATM 490 N2 NAG A 300 7.297 -17.576 2.932 1.00 0.00 N HETATM 491 O3 NAG A 300 6.922 -18.665 0.315 1.00 0.00 O HETATM 492 O4 NAG A 300 9.148 -19.983 -0.880 1.00 0.00 O HETATM 493 O5 NAG A 300 10.772 -17.892 1.664 1.00 0.00 O HETATM 494 O6 NAG A 300 11.841 -17.659 -0.972 1.00 0.00 O HETATM 495 O7 NAG A 300 7.576 -19.523 4.062 1.00 0.00 O HETATM 496 H1 NAG A 300 9.783 -18.852 3.173 1.00 0.00 H HETATM 497 H2 NAG A 300 8.428 -16.771 1.390 1.00 0.00 H HETATM 498 H3 NAG A 300 8.136 -19.796 1.539 1.00 0.00 H HETATM 499 H4 NAG A 300 9.268 -17.948 -0.602 1.00 0.00 H HETATM 500 H5 NAG A 300 10.716 -19.895 1.258 1.00 0.00 H HETATM 501 H61 NAG A 300 11.785 -19.711 -0.968 1.00 0.00 H HETATM 502 H62 NAG A 300 12.768 -18.962 0.309 1.00 0.00 H HETATM 503 H81 NAG A 300 4.875 -18.123 4.179 1.00 0.00 H HETATM 504 H82 NAG A 300 5.708 -18.796 5.597 1.00 0.00 H HETATM 505 H83 NAG A 300 5.934 -17.086 5.159 1.00 0.00 H HETATM 506 HN2 NAG A 300 6.742 -16.734 2.870 1.00 0.00 H HETATM 507 HO3 NAG A 300 6.795 -19.392 -0.318 1.00 0.00 H HETATM 508 HO4 NAG A 300 9.175 -20.803 -0.360 1.00 0.00 H HETATM 509 HO6 NAG A 300 12.598 -17.647 -1.563 1.00 0.00 H