ATOM 1 N GLY A 1 -8.596 5.051 5.597 1.00 0.00 N ATOM 2 CA GLY A 1 -7.217 5.468 5.087 1.00 0.00 C ATOM 3 C GLY A 1 -6.645 4.790 3.892 1.00 0.00 C ATOM 4 O GLY A 1 -5.530 4.309 3.912 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.933 4.231 5.054 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.531 4.799 6.604 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.261 5.841 5.479 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.274 6.238 4.492 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.553 5.666 6.028 1.00 0.00 H ATOM 10 N ILE A 2 -7.385 4.732 2.820 1.00 0.00 N ATOM 11 CA ILE A 2 -6.865 4.067 1.594 1.00 0.00 C ATOM 12 C ILE A 2 -6.475 5.128 0.564 1.00 0.00 C ATOM 13 O ILE A 2 -5.367 5.627 0.558 1.00 0.00 O ATOM 14 CB ILE A 2 -7.945 3.152 1.012 1.00 0.00 C ATOM 15 CG1 ILE A 2 -8.293 2.064 2.032 1.00 0.00 C ATOM 16 CG2 ILE A 2 -7.423 2.505 -0.271 1.00 0.00 C ATOM 17 CD1 ILE A 2 -7.015 1.361 2.492 1.00 0.00 C ATOM 18 H ILE A 2 -8.283 5.126 2.822 1.00 0.00 H ATOM 19 HA ILE A 2 -5.998 3.481 1.845 1.00 0.00 H ATOM 20 HB ILE A 2 -8.830 3.731 0.792 1.00 0.00 H ATOM 21 HG12 ILE A 2 -8.782 2.516 2.884 1.00 0.00 H ATOM 22 HG13 ILE A 2 -8.955 1.343 1.578 1.00 0.00 H ATOM 23 HG21 ILE A 2 -6.393 2.795 -0.426 1.00 0.00 H ATOM 24 HG22 ILE A 2 -7.485 1.431 -0.185 1.00 0.00 H ATOM 25 HG23 ILE A 2 -8.019 2.836 -1.109 1.00 0.00 H ATOM 26 HD11 ILE A 2 -6.227 1.545 1.778 1.00 0.00 H ATOM 27 HD12 ILE A 2 -6.721 1.742 3.459 1.00 0.00 H ATOM 28 HD13 ILE A 2 -7.194 0.298 2.563 1.00 0.00 H ATOM 29 N VAL A 3 -7.379 5.480 -0.303 1.00 0.00 N ATOM 30 CA VAL A 3 -7.079 6.509 -1.331 1.00 0.00 C ATOM 31 C VAL A 3 -6.637 7.786 -0.628 1.00 0.00 C ATOM 32 O VAL A 3 -5.626 8.379 -0.946 1.00 0.00 O ATOM 33 CB VAL A 3 -8.353 6.743 -2.166 1.00 0.00 C ATOM 34 CG1 VAL A 3 -8.619 8.237 -2.398 1.00 0.00 C ATOM 35 CG2 VAL A 3 -8.191 6.045 -3.517 1.00 0.00 C ATOM 36 H VAL A 3 -8.264 5.071 -0.273 1.00 0.00 H ATOM 37 HA VAL A 3 -6.287 6.160 -1.969 1.00 0.00 H ATOM 38 HB VAL A 3 -9.195 6.315 -1.642 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.687 8.748 -2.571 1.00 0.00 H ATOM 40 HG12 VAL A 3 -9.261 8.359 -3.259 1.00 0.00 H ATOM 41 HG13 VAL A 3 -9.102 8.656 -1.527 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.233 6.307 -3.942 1.00 0.00 H ATOM 43 HG22 VAL A 3 -8.244 4.976 -3.377 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.980 6.362 -4.183 1.00 0.00 H ATOM 45 N GLU A 4 -7.391 8.200 0.335 1.00 0.00 N ATOM 46 CA GLU A 4 -7.033 9.437 1.083 1.00 0.00 C ATOM 47 C GLU A 4 -5.650 9.274 1.716 1.00 0.00 C ATOM 48 O GLU A 4 -5.057 10.226 2.182 1.00 0.00 O ATOM 49 CB GLU A 4 -8.075 9.689 2.174 1.00 0.00 C ATOM 50 CG GLU A 4 -7.917 11.112 2.715 1.00 0.00 C ATOM 51 CD GLU A 4 -7.416 11.058 4.159 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.208 10.734 5.028 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.249 11.343 4.370 1.00 0.00 O ATOM 54 H GLU A 4 -8.195 7.688 0.569 1.00 0.00 H ATOM 55 HA GLU A 4 -7.014 10.274 0.400 1.00 0.00 H ATOM 56 HB2 GLU A 4 -9.066 9.569 1.759 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.933 8.984 2.978 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.206 11.652 2.105 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.872 11.616 2.685 1.00 0.00 H ATOM 60 N GLN A 5 -5.127 8.078 1.739 1.00 0.00 N ATOM 61 CA GLN A 5 -3.785 7.867 2.344 1.00 0.00 C ATOM 62 C GLN A 5 -2.737 7.675 1.247 1.00 0.00 C ATOM 63 O GLN A 5 -1.694 8.296 1.259 1.00 0.00 O ATOM 64 CB GLN A 5 -3.820 6.627 3.240 1.00 0.00 C ATOM 65 CG GLN A 5 -3.933 7.057 4.705 1.00 0.00 C ATOM 66 CD GLN A 5 -3.641 5.860 5.612 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.610 4.732 5.160 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.422 6.058 6.883 1.00 0.00 N ATOM 69 H GLN A 5 -5.617 7.319 1.363 1.00 0.00 H ATOM 70 HA GLN A 5 -3.523 8.725 2.933 1.00 0.00 H ATOM 71 HB2 GLN A 5 -4.672 6.016 2.976 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.913 6.058 3.103 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.221 7.843 4.905 1.00 0.00 H ATOM 74 HG3 GLN A 5 -4.933 7.417 4.899 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.443 6.967 7.248 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.233 5.298 7.472 1.00 0.00 H ATOM 77 N CYS A 6 -3.002 6.809 0.308 1.00 0.00 N ATOM 78 CA CYS A 6 -2.007 6.555 -0.783 1.00 0.00 C ATOM 79 C CYS A 6 -2.331 7.386 -2.030 1.00 0.00 C ATOM 80 O CYS A 6 -1.445 7.771 -2.765 1.00 0.00 O ATOM 81 CB CYS A 6 -2.013 5.064 -1.138 1.00 0.00 C ATOM 82 SG CYS A 6 -1.879 4.076 0.378 1.00 0.00 S ATOM 83 H CYS A 6 -3.848 6.317 0.330 1.00 0.00 H ATOM 84 HA CYS A 6 -1.025 6.826 -0.437 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.934 4.820 -1.646 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.177 4.847 -1.785 1.00 0.00 H ATOM 87 N CYS A 7 -3.574 7.668 -2.287 1.00 0.00 N ATOM 88 CA CYS A 7 -3.903 8.478 -3.498 1.00 0.00 C ATOM 89 C CYS A 7 -3.509 9.936 -3.256 1.00 0.00 C ATOM 90 O CYS A 7 -2.904 10.575 -4.093 1.00 0.00 O ATOM 91 CB CYS A 7 -5.402 8.412 -3.775 1.00 0.00 C ATOM 92 SG CYS A 7 -5.800 9.363 -5.268 1.00 0.00 S ATOM 93 H CYS A 7 -4.285 7.351 -1.694 1.00 0.00 H ATOM 94 HA CYS A 7 -3.360 8.094 -4.346 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.700 7.385 -3.911 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.931 8.831 -2.937 1.00 0.00 H ATOM 97 N THR A 8 -3.863 10.466 -2.120 1.00 0.00 N ATOM 98 CA THR A 8 -3.527 11.887 -1.821 1.00 0.00 C ATOM 99 C THR A 8 -2.013 12.058 -1.693 1.00 0.00 C ATOM 100 O THR A 8 -1.497 13.152 -1.804 1.00 0.00 O ATOM 101 CB THR A 8 -4.190 12.301 -0.509 1.00 0.00 C ATOM 102 OG1 THR A 8 -4.847 11.178 0.061 1.00 0.00 O ATOM 103 CG2 THR A 8 -5.206 13.413 -0.776 1.00 0.00 C ATOM 104 H THR A 8 -4.361 9.933 -1.465 1.00 0.00 H ATOM 105 HA THR A 8 -3.888 12.513 -2.619 1.00 0.00 H ATOM 106 HB THR A 8 -3.438 12.663 0.174 1.00 0.00 H ATOM 107 HG1 THR A 8 -4.187 10.653 0.520 1.00 0.00 H ATOM 108 HG21 THR A 8 -5.467 13.419 -1.824 1.00 0.00 H ATOM 109 HG22 THR A 8 -6.093 13.241 -0.184 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.775 14.365 -0.507 1.00 0.00 H ATOM 111 N SER A 9 -1.295 10.997 -1.452 1.00 0.00 N ATOM 112 CA SER A 9 0.188 11.130 -1.313 1.00 0.00 C ATOM 113 C SER A 9 0.867 9.755 -1.362 1.00 0.00 C ATOM 114 O SER A 9 0.460 8.876 -2.091 1.00 0.00 O ATOM 115 CB SER A 9 0.504 11.816 0.017 1.00 0.00 C ATOM 116 OG SER A 9 -0.622 12.579 0.429 1.00 0.00 O ATOM 117 H SER A 9 -1.729 10.123 -1.356 1.00 0.00 H ATOM 118 HA SER A 9 0.568 11.737 -2.122 1.00 0.00 H ATOM 119 HB2 SER A 9 0.723 11.073 0.766 1.00 0.00 H ATOM 120 HB3 SER A 9 1.364 12.462 -0.108 1.00 0.00 H ATOM 121 HG SER A 9 -0.374 13.507 0.414 1.00 0.00 H ATOM 122 N ILE A 10 1.920 9.574 -0.608 1.00 0.00 N ATOM 123 CA ILE A 10 2.648 8.271 -0.626 1.00 0.00 C ATOM 124 C ILE A 10 1.909 7.240 0.226 1.00 0.00 C ATOM 125 O ILE A 10 1.286 6.337 -0.287 1.00 0.00 O ATOM 126 CB ILE A 10 4.069 8.458 -0.071 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.523 9.911 -0.251 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.029 7.545 -0.826 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.218 10.372 -1.678 1.00 0.00 C ATOM 130 H ILE A 10 2.245 10.303 -0.045 1.00 0.00 H ATOM 131 HA ILE A 10 2.707 7.913 -1.636 1.00 0.00 H ATOM 132 HB ILE A 10 4.084 8.201 0.977 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.003 10.542 0.453 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.587 9.978 -0.075 1.00 0.00 H ATOM 135 HG21 ILE A 10 4.470 6.890 -1.477 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.702 8.150 -1.414 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.597 6.956 -0.121 1.00 0.00 H ATOM 138 HD11 ILE A 10 3.853 9.537 -2.255 1.00 0.00 H ATOM 139 HD12 ILE A 10 3.467 11.149 -1.653 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.119 10.757 -2.132 1.00 0.00 H ATOM 141 N CYS A 11 1.989 7.372 1.519 1.00 0.00 N ATOM 142 CA CYS A 11 1.313 6.411 2.445 1.00 0.00 C ATOM 143 C CYS A 11 2.228 5.209 2.696 1.00 0.00 C ATOM 144 O CYS A 11 3.348 5.158 2.229 1.00 0.00 O ATOM 145 CB CYS A 11 -0.055 5.983 1.870 1.00 0.00 C ATOM 146 SG CYS A 11 0.015 4.371 1.029 1.00 0.00 S ATOM 147 H CYS A 11 2.507 8.114 1.888 1.00 0.00 H ATOM 148 HA CYS A 11 1.148 6.913 3.389 1.00 0.00 H ATOM 149 HB2 CYS A 11 -0.771 5.924 2.676 1.00 0.00 H ATOM 150 HB3 CYS A 11 -0.380 6.732 1.173 1.00 0.00 H ATOM 151 N SER A 12 1.768 4.254 3.453 1.00 0.00 N ATOM 152 CA SER A 12 2.616 3.071 3.763 1.00 0.00 C ATOM 153 C SER A 12 2.581 2.058 2.622 1.00 0.00 C ATOM 154 O SER A 12 1.537 1.572 2.235 1.00 0.00 O ATOM 155 CB SER A 12 2.105 2.410 5.042 1.00 0.00 C ATOM 156 OG SER A 12 1.011 3.163 5.551 1.00 0.00 O ATOM 157 H SER A 12 0.868 4.324 3.835 1.00 0.00 H ATOM 158 HA SER A 12 3.631 3.389 3.913 1.00 0.00 H ATOM 159 HB2 SER A 12 1.776 1.409 4.826 1.00 0.00 H ATOM 160 HB3 SER A 12 2.902 2.377 5.773 1.00 0.00 H ATOM 161 HG SER A 12 0.781 2.808 6.413 1.00 0.00 H ATOM 162 N LEU A 13 3.727 1.710 2.101 1.00 0.00 N ATOM 163 CA LEU A 13 3.768 0.698 1.015 1.00 0.00 C ATOM 164 C LEU A 13 3.502 -0.662 1.652 1.00 0.00 C ATOM 165 O LEU A 13 2.991 -1.569 1.026 1.00 0.00 O ATOM 166 CB LEU A 13 5.148 0.704 0.347 1.00 0.00 C ATOM 167 CG LEU A 13 5.205 -0.366 -0.750 1.00 0.00 C ATOM 168 CD1 LEU A 13 5.394 -1.744 -0.113 1.00 0.00 C ATOM 169 CD2 LEU A 13 3.902 -0.352 -1.557 1.00 0.00 C ATOM 170 H LEU A 13 4.560 2.096 2.444 1.00 0.00 H ATOM 171 HA LEU A 13 3.002 0.915 0.283 1.00 0.00 H ATOM 172 HB2 LEU A 13 5.330 1.675 -0.089 1.00 0.00 H ATOM 173 HB3 LEU A 13 5.905 0.497 1.089 1.00 0.00 H ATOM 174 HG LEU A 13 6.037 -0.160 -1.408 1.00 0.00 H ATOM 175 HD11 LEU A 13 5.567 -1.630 0.946 1.00 0.00 H ATOM 176 HD12 LEU A 13 4.505 -2.338 -0.271 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.242 -2.236 -0.565 1.00 0.00 H ATOM 178 HD21 LEU A 13 3.484 0.644 -1.548 1.00 0.00 H ATOM 179 HD22 LEU A 13 4.105 -0.648 -2.576 1.00 0.00 H ATOM 180 HD23 LEU A 13 3.198 -1.042 -1.115 1.00 0.00 H ATOM 181 N TYR A 14 3.832 -0.798 2.910 1.00 0.00 N ATOM 182 CA TYR A 14 3.585 -2.084 3.612 1.00 0.00 C ATOM 183 C TYR A 14 2.083 -2.325 3.658 1.00 0.00 C ATOM 184 O TYR A 14 1.595 -3.370 3.279 1.00 0.00 O ATOM 185 CB TYR A 14 4.140 -2.007 5.036 1.00 0.00 C ATOM 186 CG TYR A 14 4.583 -3.379 5.484 1.00 0.00 C ATOM 187 CD1 TYR A 14 3.836 -4.508 5.119 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.739 -3.525 6.262 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.246 -5.781 5.532 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.148 -4.800 6.676 1.00 0.00 C ATOM 191 CZ TYR A 14 5.402 -5.928 6.311 1.00 0.00 C ATOM 192 OH TYR A 14 5.805 -7.184 6.718 1.00 0.00 O ATOM 193 H TYR A 14 4.229 -0.045 3.396 1.00 0.00 H ATOM 194 HA TYR A 14 4.060 -2.884 3.077 1.00 0.00 H ATOM 195 HB2 TYR A 14 4.984 -1.332 5.056 1.00 0.00 H ATOM 196 HB3 TYR A 14 3.373 -1.641 5.702 1.00 0.00 H ATOM 197 HD1 TYR A 14 2.945 -4.395 4.520 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.313 -2.655 6.544 1.00 0.00 H ATOM 199 HE1 TYR A 14 3.671 -6.651 5.251 1.00 0.00 H ATOM 200 HE2 TYR A 14 7.039 -4.913 7.277 1.00 0.00 H ATOM 201 HH TYR A 14 5.837 -7.751 5.943 1.00 0.00 H ATOM 202 N GLN A 15 1.343 -1.352 4.103 1.00 0.00 N ATOM 203 CA GLN A 15 -0.133 -1.517 4.152 1.00 0.00 C ATOM 204 C GLN A 15 -0.640 -1.656 2.721 1.00 0.00 C ATOM 205 O GLN A 15 -1.575 -2.381 2.449 1.00 0.00 O ATOM 206 CB GLN A 15 -0.784 -0.306 4.838 1.00 0.00 C ATOM 207 CG GLN A 15 -0.811 0.893 3.888 1.00 0.00 C ATOM 208 CD GLN A 15 -1.729 1.976 4.459 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.282 2.769 3.722 1.00 0.00 O ATOM 210 NE2 GLN A 15 -1.918 2.046 5.748 1.00 0.00 N ATOM 211 H GLN A 15 1.760 -0.516 4.386 1.00 0.00 H ATOM 212 HA GLN A 15 -0.370 -2.412 4.699 1.00 0.00 H ATOM 213 HB2 GLN A 15 -1.795 -0.560 5.123 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.219 -0.050 5.721 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.187 1.288 3.783 1.00 0.00 H ATOM 216 HG3 GLN A 15 -1.180 0.584 2.922 1.00 0.00 H ATOM 217 HE21 GLN A 15 -1.473 1.407 6.343 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.504 2.736 6.122 1.00 0.00 H ATOM 219 N LEU A 16 -0.007 -0.984 1.798 1.00 0.00 N ATOM 220 CA LEU A 16 -0.436 -1.103 0.375 1.00 0.00 C ATOM 221 C LEU A 16 -0.314 -2.565 -0.035 1.00 0.00 C ATOM 222 O LEU A 16 -1.155 -3.109 -0.722 1.00 0.00 O ATOM 223 CB LEU A 16 0.468 -0.249 -0.524 1.00 0.00 C ATOM 224 CG LEU A 16 0.252 -0.640 -1.992 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.670 0.516 -2.897 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.103 -1.863 -2.335 1.00 0.00 C ATOM 227 H LEU A 16 0.760 -0.418 2.043 1.00 0.00 H ATOM 228 HA LEU A 16 -1.457 -0.784 0.277 1.00 0.00 H ATOM 229 HB2 LEU A 16 0.225 0.795 -0.389 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.500 -0.416 -0.257 1.00 0.00 H ATOM 231 HG LEU A 16 -0.791 -0.866 -2.156 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.229 1.432 -2.538 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.746 0.605 -2.892 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.330 0.323 -3.904 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.662 -2.169 -1.464 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.460 -2.670 -2.654 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.788 -1.612 -3.132 1.00 0.00 H ATOM 238 N GLU A 17 0.736 -3.200 0.394 1.00 0.00 N ATOM 239 CA GLU A 17 0.944 -4.631 0.052 1.00 0.00 C ATOM 240 C GLU A 17 -0.122 -5.468 0.751 1.00 0.00 C ATOM 241 O GLU A 17 -0.594 -6.457 0.229 1.00 0.00 O ATOM 242 CB GLU A 17 2.337 -5.063 0.515 1.00 0.00 C ATOM 243 CG GLU A 17 2.614 -6.493 0.051 1.00 0.00 C ATOM 244 CD GLU A 17 4.126 -6.718 -0.024 1.00 0.00 C ATOM 245 OE1 GLU A 17 4.780 -6.551 0.992 1.00 0.00 O ATOM 246 OE2 GLU A 17 4.602 -7.053 -1.096 1.00 0.00 O ATOM 247 H GLU A 17 1.391 -2.729 0.950 1.00 0.00 H ATOM 248 HA GLU A 17 0.858 -4.760 -1.012 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.076 -4.396 0.093 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.386 -5.019 1.593 1.00 0.00 H ATOM 251 HG2 GLU A 17 2.179 -7.190 0.752 1.00 0.00 H ATOM 252 HG3 GLU A 17 2.181 -6.645 -0.926 1.00 0.00 H ATOM 253 N ASN A 18 -0.524 -5.059 1.919 1.00 0.00 N ATOM 254 CA ASN A 18 -1.583 -5.814 2.643 1.00 0.00 C ATOM 255 C ASN A 18 -2.804 -5.908 1.735 1.00 0.00 C ATOM 256 O ASN A 18 -3.660 -6.755 1.900 1.00 0.00 O ATOM 257 CB ASN A 18 -1.958 -5.073 3.928 1.00 0.00 C ATOM 258 CG ASN A 18 -1.646 -5.957 5.136 1.00 0.00 C ATOM 259 OD1 ASN A 18 -1.014 -5.521 6.078 1.00 0.00 O ATOM 260 ND2 ASN A 18 -2.068 -7.192 5.148 1.00 0.00 N ATOM 261 H ASN A 18 -0.142 -4.248 2.309 1.00 0.00 H ATOM 262 HA ASN A 18 -1.229 -6.805 2.882 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.389 -4.156 3.992 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.013 -4.842 3.917 1.00 0.00 H ATOM 265 HD21 ASN A 18 -2.579 -7.541 4.387 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.874 -7.769 5.915 1.00 0.00 H ATOM 267 N TYR A 19 -2.880 -5.036 0.771 1.00 0.00 N ATOM 268 CA TYR A 19 -4.027 -5.047 -0.173 1.00 0.00 C ATOM 269 C TYR A 19 -4.001 -6.340 -0.994 1.00 0.00 C ATOM 270 O TYR A 19 -3.832 -6.313 -2.195 1.00 0.00 O ATOM 271 CB TYR A 19 -3.900 -3.844 -1.116 1.00 0.00 C ATOM 272 CG TYR A 19 -3.975 -2.552 -0.328 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.341 -2.564 1.026 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.683 -1.335 -0.960 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.411 -1.364 1.745 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.755 -0.136 -0.240 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.119 -0.150 1.111 1.00 0.00 C ATOM 278 OH TYR A 19 -4.190 1.033 1.818 1.00 0.00 O ATOM 279 H TYR A 19 -2.172 -4.368 0.665 1.00 0.00 H ATOM 280 HA TYR A 19 -4.953 -4.980 0.377 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.953 -3.895 -1.629 1.00 0.00 H ATOM 282 HB3 TYR A 19 -4.700 -3.868 -1.839 1.00 0.00 H ATOM 283 HD1 TYR A 19 -4.565 -3.501 1.513 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.401 -1.322 -2.000 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.692 -1.375 2.789 1.00 0.00 H ATOM 286 HE2 TYR A 19 -3.530 0.800 -0.729 1.00 0.00 H ATOM 287 HH TYR A 19 -3.641 0.946 2.602 1.00 0.00 H ATOM 288 N CYS A 20 -4.161 -7.471 -0.359 1.00 0.00 N ATOM 289 CA CYS A 20 -4.142 -8.757 -1.115 1.00 0.00 C ATOM 290 C CYS A 20 -5.487 -9.458 -0.994 1.00 0.00 C ATOM 291 O CYS A 20 -6.433 -8.941 -0.442 1.00 0.00 O ATOM 292 CB CYS A 20 -3.069 -9.687 -0.553 1.00 0.00 C ATOM 293 SG CYS A 20 -1.912 -10.158 -1.862 1.00 0.00 S ATOM 294 H CYS A 20 -4.293 -7.473 0.611 1.00 0.00 H ATOM 295 HA CYS A 20 -3.936 -8.559 -2.155 1.00 0.00 H ATOM 296 HB2 CYS A 20 -2.540 -9.188 0.231 1.00 0.00 H ATOM 297 HB3 CYS A 20 -3.540 -10.575 -0.157 1.00 0.00 H ATOM 298 N ASN A 21 -5.560 -10.648 -1.503 1.00 0.00 N ATOM 299 CA ASN A 21 -6.832 -11.421 -1.433 1.00 0.00 C ATOM 300 C ASN A 21 -7.075 -11.882 0.005 1.00 0.00 C ATOM 301 O ASN A 21 -6.126 -11.893 0.772 1.00 0.00 O ATOM 302 CB ASN A 21 -6.736 -12.641 -2.352 1.00 0.00 C ATOM 303 CG ASN A 21 -7.765 -12.516 -3.476 1.00 0.00 C ATOM 304 OD1 ASN A 21 -8.235 -11.435 -3.768 1.00 0.00 O ATOM 305 ND2 ASN A 21 -8.136 -13.586 -4.124 1.00 0.00 N ATOM 306 OXT ASN A 21 -8.207 -12.216 0.315 1.00 0.00 O ATOM 307 H ASN A 21 -4.766 -11.036 -1.931 1.00 0.00 H ATOM 308 HA ASN A 21 -7.651 -10.794 -1.753 1.00 0.00 H ATOM 309 HB2 ASN A 21 -5.743 -12.693 -2.775 1.00 0.00 H ATOM 310 HB3 ASN A 21 -6.933 -13.536 -1.783 1.00 0.00 H ATOM 311 HD21 ASN A 21 -7.757 -14.458 -3.889 1.00 0.00 H ATOM 312 HD22 ASN A 21 -8.795 -13.518 -4.847 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 7.086 0.732 -6.777 1.00 0.00 N ATOM 315 CA PHE B 1 6.291 1.663 -5.923 1.00 0.00 C ATOM 316 C PHE B 1 7.211 2.745 -5.354 1.00 0.00 C ATOM 317 O PHE B 1 7.824 2.571 -4.319 1.00 0.00 O ATOM 318 CB PHE B 1 5.633 0.893 -4.767 1.00 0.00 C ATOM 319 CG PHE B 1 6.362 -0.410 -4.522 1.00 0.00 C ATOM 320 CD1 PHE B 1 7.723 -0.404 -4.188 1.00 0.00 C ATOM 321 CD2 PHE B 1 5.673 -1.625 -4.629 1.00 0.00 C ATOM 322 CE1 PHE B 1 8.395 -1.613 -3.962 1.00 0.00 C ATOM 323 CE2 PHE B 1 6.344 -2.834 -4.404 1.00 0.00 C ATOM 324 CZ PHE B 1 7.705 -2.828 -4.070 1.00 0.00 C ATOM 325 H1 PHE B 1 8.016 0.569 -6.338 1.00 0.00 H ATOM 326 H2 PHE B 1 6.581 -0.173 -6.867 1.00 0.00 H ATOM 327 H3 PHE B 1 7.215 1.151 -7.719 1.00 0.00 H ATOM 328 HA PHE B 1 5.525 2.128 -6.523 1.00 0.00 H ATOM 329 HB2 PHE B 1 5.668 1.495 -3.871 1.00 0.00 H ATOM 330 HB3 PHE B 1 4.603 0.684 -5.017 1.00 0.00 H ATOM 331 HD1 PHE B 1 8.255 0.531 -4.105 1.00 0.00 H ATOM 332 HD2 PHE B 1 4.623 -1.630 -4.885 1.00 0.00 H ATOM 333 HE1 PHE B 1 9.443 -1.609 -3.705 1.00 0.00 H ATOM 334 HE2 PHE B 1 5.812 -3.771 -4.487 1.00 0.00 H ATOM 335 HZ PHE B 1 8.222 -3.760 -3.896 1.00 0.00 H ATOM 336 N VAL B 2 7.303 3.867 -6.015 1.00 0.00 N ATOM 337 CA VAL B 2 8.176 4.963 -5.497 1.00 0.00 C ATOM 338 C VAL B 2 7.403 5.767 -4.470 1.00 0.00 C ATOM 339 O VAL B 2 6.490 5.282 -3.831 1.00 0.00 O ATOM 340 CB VAL B 2 8.619 5.911 -6.623 1.00 0.00 C ATOM 341 CG1 VAL B 2 10.133 6.113 -6.555 1.00 0.00 C ATOM 342 CG2 VAL B 2 8.256 5.338 -7.978 1.00 0.00 C ATOM 343 H VAL B 2 6.792 3.991 -6.839 1.00 0.00 H ATOM 344 HA VAL B 2 9.048 4.542 -5.026 1.00 0.00 H ATOM 345 HB VAL B 2 8.128 6.865 -6.500 1.00 0.00 H ATOM 346 HG11 VAL B 2 10.470 5.978 -5.538 1.00 0.00 H ATOM 347 HG12 VAL B 2 10.620 5.391 -7.194 1.00 0.00 H ATOM 348 HG13 VAL B 2 10.379 7.110 -6.887 1.00 0.00 H ATOM 349 HG21 VAL B 2 8.416 4.273 -7.965 1.00 0.00 H ATOM 350 HG22 VAL B 2 7.220 5.553 -8.183 1.00 0.00 H ATOM 351 HG23 VAL B 2 8.879 5.794 -8.731 1.00 0.00 H ATOM 352 N ASN B 3 7.765 6.997 -4.315 1.00 0.00 N ATOM 353 CA ASN B 3 7.057 7.865 -3.330 1.00 0.00 C ATOM 354 C ASN B 3 6.573 9.139 -4.026 1.00 0.00 C ATOM 355 O ASN B 3 7.180 10.186 -3.919 1.00 0.00 O ATOM 356 CB ASN B 3 7.990 8.240 -2.165 1.00 0.00 C ATOM 357 CG ASN B 3 9.323 7.492 -2.277 1.00 0.00 C ATOM 358 OD1 ASN B 3 10.229 7.935 -2.956 1.00 0.00 O ATOM 359 ND2 ASN B 3 9.482 6.367 -1.632 1.00 0.00 N ATOM 360 H ASN B 3 8.504 7.349 -4.853 1.00 0.00 H ATOM 361 HA ASN B 3 6.205 7.327 -2.945 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.174 9.305 -2.186 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.515 7.981 -1.230 1.00 0.00 H ATOM 364 HD21 ASN B 3 8.754 6.010 -1.083 1.00 0.00 H ATOM 365 HD22 ASN B 3 10.331 5.881 -1.696 1.00 0.00 H ATOM 366 N GLN B 4 5.479 9.061 -4.735 1.00 0.00 N ATOM 367 CA GLN B 4 4.950 10.266 -5.433 1.00 0.00 C ATOM 368 C GLN B 4 3.470 10.056 -5.754 1.00 0.00 C ATOM 369 O GLN B 4 3.075 10.012 -6.903 1.00 0.00 O ATOM 370 CB GLN B 4 5.723 10.490 -6.735 1.00 0.00 C ATOM 371 CG GLN B 4 6.042 11.979 -6.890 1.00 0.00 C ATOM 372 CD GLN B 4 5.738 12.418 -8.324 1.00 0.00 C ATOM 373 OE1 GLN B 4 5.292 13.524 -8.552 1.00 0.00 O ATOM 374 NE2 GLN B 4 5.965 11.591 -9.306 1.00 0.00 N ATOM 375 H GLN B 4 5.002 8.207 -4.804 1.00 0.00 H ATOM 376 HA GLN B 4 5.061 11.130 -4.794 1.00 0.00 H ATOM 377 HB2 GLN B 4 6.643 9.924 -6.709 1.00 0.00 H ATOM 378 HB3 GLN B 4 5.123 10.164 -7.570 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.435 12.551 -6.201 1.00 0.00 H ATOM 380 HG3 GLN B 4 7.086 12.149 -6.677 1.00 0.00 H ATOM 381 HE21 GLN B 4 6.326 10.698 -9.122 1.00 0.00 H ATOM 382 HE22 GLN B 4 5.775 11.861 -10.230 1.00 0.00 H ATOM 383 N HIS B 5 2.648 9.924 -4.750 1.00 0.00 N ATOM 384 CA HIS B 5 1.196 9.715 -4.998 1.00 0.00 C ATOM 385 C HIS B 5 0.988 8.411 -5.772 1.00 0.00 C ATOM 386 O HIS B 5 1.672 8.132 -6.738 1.00 0.00 O ATOM 387 CB HIS B 5 0.648 10.891 -5.809 1.00 0.00 C ATOM 388 CG HIS B 5 0.613 12.115 -4.940 1.00 0.00 C ATOM 389 ND1 HIS B 5 1.679 12.988 -4.883 1.00 0.00 N ATOM 390 CD2 HIS B 5 -0.352 12.589 -4.096 1.00 0.00 C ATOM 391 CE1 HIS B 5 1.338 13.953 -4.018 1.00 0.00 C ATOM 392 NE2 HIS B 5 0.105 13.751 -3.511 1.00 0.00 N ATOM 393 H HIS B 5 2.984 9.965 -3.831 1.00 0.00 H ATOM 394 HA HIS B 5 0.678 9.659 -4.050 1.00 0.00 H ATOM 395 HB2 HIS B 5 1.285 11.072 -6.662 1.00 0.00 H ATOM 396 HB3 HIS B 5 -0.352 10.662 -6.147 1.00 0.00 H ATOM 397 HD2 HIS B 5 -1.312 12.127 -3.918 1.00 0.00 H ATOM 398 HE1 HIS B 5 1.973 14.786 -3.755 1.00 0.00 H ATOM 399 HE2 HIS B 5 -0.367 14.311 -2.859 1.00 0.00 H ATOM 400 N LEU B 6 0.047 7.611 -5.354 1.00 0.00 N ATOM 401 CA LEU B 6 -0.215 6.323 -6.058 1.00 0.00 C ATOM 402 C LEU B 6 -1.641 6.347 -6.607 1.00 0.00 C ATOM 403 O LEU B 6 -1.880 6.204 -7.795 1.00 0.00 O ATOM 404 CB LEU B 6 -0.063 5.171 -5.060 1.00 0.00 C ATOM 405 CG LEU B 6 1.367 5.152 -4.521 1.00 0.00 C ATOM 406 CD1 LEU B 6 1.466 6.062 -3.296 1.00 0.00 C ATOM 407 CD2 LEU B 6 1.739 3.725 -4.119 1.00 0.00 C ATOM 408 H LEU B 6 -0.490 7.859 -4.573 1.00 0.00 H ATOM 409 HA LEU B 6 0.482 6.200 -6.865 1.00 0.00 H ATOM 410 HB2 LEU B 6 -0.755 5.311 -4.242 1.00 0.00 H ATOM 411 HB3 LEU B 6 -0.272 4.233 -5.550 1.00 0.00 H ATOM 412 HG LEU B 6 2.046 5.502 -5.286 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.579 6.675 -3.229 1.00 0.00 H ATOM 414 HD12 LEU B 6 1.555 5.458 -2.405 1.00 0.00 H ATOM 415 HD13 LEU B 6 2.336 6.697 -3.388 1.00 0.00 H ATOM 416 HD21 LEU B 6 0.886 3.078 -4.262 1.00 0.00 H ATOM 417 HD22 LEU B 6 2.559 3.381 -4.733 1.00 0.00 H ATOM 418 HD23 LEU B 6 2.034 3.709 -3.081 1.00 0.00 H ATOM 419 N CYS B 7 -2.581 6.538 -5.739 1.00 0.00 N ATOM 420 CA CYS B 7 -4.007 6.600 -6.163 1.00 0.00 C ATOM 421 C CYS B 7 -4.457 5.263 -6.748 1.00 0.00 C ATOM 422 O CYS B 7 -3.775 4.262 -6.655 1.00 0.00 O ATOM 423 CB CYS B 7 -4.178 7.706 -7.206 1.00 0.00 C ATOM 424 SG CYS B 7 -4.116 9.316 -6.382 1.00 0.00 S ATOM 425 H CYS B 7 -2.341 6.650 -4.798 1.00 0.00 H ATOM 426 HA CYS B 7 -4.617 6.830 -5.304 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.385 7.644 -7.934 1.00 0.00 H ATOM 428 HB3 CYS B 7 -5.132 7.592 -7.700 1.00 0.00 H ATOM 429 N GLY B 8 -5.620 5.246 -7.336 1.00 0.00 N ATOM 430 CA GLY B 8 -6.162 3.989 -7.919 1.00 0.00 C ATOM 431 C GLY B 8 -5.096 3.256 -8.737 1.00 0.00 C ATOM 432 O GLY B 8 -4.368 2.430 -8.224 1.00 0.00 O ATOM 433 H GLY B 8 -6.151 6.068 -7.379 1.00 0.00 H ATOM 434 HA2 GLY B 8 -6.502 3.349 -7.121 1.00 0.00 H ATOM 435 HA3 GLY B 8 -6.997 4.228 -8.562 1.00 0.00 H ATOM 436 N SER B 9 -5.030 3.535 -10.014 1.00 0.00 N ATOM 437 CA SER B 9 -4.051 2.846 -10.907 1.00 0.00 C ATOM 438 C SER B 9 -2.752 2.504 -10.175 1.00 0.00 C ATOM 439 O SER B 9 -2.413 1.346 -10.042 1.00 0.00 O ATOM 440 CB SER B 9 -3.734 3.737 -12.102 1.00 0.00 C ATOM 441 OG SER B 9 -3.549 2.922 -13.251 1.00 0.00 O ATOM 442 H SER B 9 -5.650 4.189 -10.396 1.00 0.00 H ATOM 443 HA SER B 9 -4.496 1.930 -11.268 1.00 0.00 H ATOM 444 HB2 SER B 9 -4.551 4.414 -12.275 1.00 0.00 H ATOM 445 HB3 SER B 9 -2.834 4.299 -11.898 1.00 0.00 H ATOM 446 HG SER B 9 -3.485 3.498 -14.016 1.00 0.00 H ATOM 447 N ASP B 10 -2.007 3.477 -9.710 1.00 0.00 N ATOM 448 CA ASP B 10 -0.733 3.132 -9.015 1.00 0.00 C ATOM 449 C ASP B 10 -0.996 2.001 -8.041 1.00 0.00 C ATOM 450 O ASP B 10 -0.350 0.972 -8.078 1.00 0.00 O ATOM 451 CB ASP B 10 -0.187 4.342 -8.272 1.00 0.00 C ATOM 452 CG ASP B 10 1.319 4.176 -8.062 1.00 0.00 C ATOM 453 OD1 ASP B 10 2.059 4.425 -8.999 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.707 3.799 -6.968 1.00 0.00 O ATOM 455 H ASP B 10 -2.276 4.416 -9.821 1.00 0.00 H ATOM 456 HA ASP B 10 -0.019 2.800 -9.742 1.00 0.00 H ATOM 457 HB2 ASP B 10 -0.375 5.236 -8.848 1.00 0.00 H ATOM 458 HB3 ASP B 10 -0.674 4.416 -7.317 1.00 0.00 H ATOM 459 N LEU B 11 -1.965 2.158 -7.194 1.00 0.00 N ATOM 460 CA LEU B 11 -2.286 1.054 -6.256 1.00 0.00 C ATOM 461 C LEU B 11 -2.418 -0.199 -7.102 1.00 0.00 C ATOM 462 O LEU B 11 -1.468 -0.925 -7.268 1.00 0.00 O ATOM 463 CB LEU B 11 -3.605 1.356 -5.517 1.00 0.00 C ATOM 464 CG LEU B 11 -3.350 1.737 -4.039 1.00 0.00 C ATOM 465 CD1 LEU B 11 -1.928 2.245 -3.839 1.00 0.00 C ATOM 466 CD2 LEU B 11 -4.303 2.851 -3.617 1.00 0.00 C ATOM 467 H LEU B 11 -2.493 2.979 -7.201 1.00 0.00 H ATOM 468 HA LEU B 11 -1.484 0.920 -5.558 1.00 0.00 H ATOM 469 HB2 LEU B 11 -4.108 2.175 -6.011 1.00 0.00 H ATOM 470 HB3 LEU B 11 -4.237 0.481 -5.552 1.00 0.00 H ATOM 471 HG LEU B 11 -3.513 0.871 -3.413 1.00 0.00 H ATOM 472 HD11 LEU B 11 -1.657 2.881 -4.669 1.00 0.00 H ATOM 473 HD12 LEU B 11 -1.875 2.804 -2.921 1.00 0.00 H ATOM 474 HD13 LEU B 11 -1.256 1.406 -3.793 1.00 0.00 H ATOM 475 HD21 LEU B 11 -4.514 3.481 -4.466 1.00 0.00 H ATOM 476 HD22 LEU B 11 -5.217 2.425 -3.242 1.00 0.00 H ATOM 477 HD23 LEU B 11 -3.839 3.441 -2.841 1.00 0.00 H ATOM 478 N VAL B 12 -3.586 -0.440 -7.634 1.00 0.00 N ATOM 479 CA VAL B 12 -3.814 -1.641 -8.513 1.00 0.00 C ATOM 480 C VAL B 12 -2.506 -2.012 -9.221 1.00 0.00 C ATOM 481 O VAL B 12 -2.196 -3.171 -9.409 1.00 0.00 O ATOM 482 CB VAL B 12 -4.930 -1.351 -9.560 1.00 0.00 C ATOM 483 CG1 VAL B 12 -5.432 0.081 -9.416 1.00 0.00 C ATOM 484 CG2 VAL B 12 -4.415 -1.525 -10.997 1.00 0.00 C ATOM 485 H VAL B 12 -4.317 0.173 -7.446 1.00 0.00 H ATOM 486 HA VAL B 12 -4.117 -2.466 -7.896 1.00 0.00 H ATOM 487 HB VAL B 12 -5.753 -2.032 -9.393 1.00 0.00 H ATOM 488 HG11 VAL B 12 -4.588 0.754 -9.436 1.00 0.00 H ATOM 489 HG12 VAL B 12 -6.097 0.311 -10.234 1.00 0.00 H ATOM 490 HG13 VAL B 12 -5.957 0.184 -8.480 1.00 0.00 H ATOM 491 HG21 VAL B 12 -3.485 -0.987 -11.113 1.00 0.00 H ATOM 492 HG22 VAL B 12 -4.254 -2.572 -11.199 1.00 0.00 H ATOM 493 HG23 VAL B 12 -5.145 -1.132 -11.690 1.00 0.00 H ATOM 494 N GLU B 13 -1.723 -1.034 -9.586 1.00 0.00 N ATOM 495 CA GLU B 13 -0.428 -1.343 -10.245 1.00 0.00 C ATOM 496 C GLU B 13 0.493 -1.934 -9.185 1.00 0.00 C ATOM 497 O GLU B 13 0.923 -3.066 -9.283 1.00 0.00 O ATOM 498 CB GLU B 13 0.173 -0.067 -10.825 1.00 0.00 C ATOM 499 CG GLU B 13 -0.804 0.525 -11.843 1.00 0.00 C ATOM 500 CD GLU B 13 -0.216 0.392 -13.250 1.00 0.00 C ATOM 501 OE1 GLU B 13 -0.199 -0.717 -13.759 1.00 0.00 O ATOM 502 OE2 GLU B 13 0.207 1.399 -13.793 1.00 0.00 O ATOM 503 H GLU B 13 -1.976 -0.102 -9.396 1.00 0.00 H ATOM 504 HA GLU B 13 -0.587 -2.067 -11.031 1.00 0.00 H ATOM 505 HB2 GLU B 13 0.347 0.646 -10.031 1.00 0.00 H ATOM 506 HB3 GLU B 13 1.107 -0.298 -11.316 1.00 0.00 H ATOM 507 HG2 GLU B 13 -1.744 -0.009 -11.790 1.00 0.00 H ATOM 508 HG3 GLU B 13 -0.971 1.569 -11.618 1.00 0.00 H ATOM 509 N ALA B 14 0.755 -1.197 -8.141 1.00 0.00 N ATOM 510 CA ALA B 14 1.597 -1.749 -7.051 1.00 0.00 C ATOM 511 C ALA B 14 0.847 -2.949 -6.489 1.00 0.00 C ATOM 512 O ALA B 14 1.376 -4.030 -6.363 1.00 0.00 O ATOM 513 CB ALA B 14 1.800 -0.694 -5.961 1.00 0.00 C ATOM 514 H ALA B 14 0.366 -0.300 -8.059 1.00 0.00 H ATOM 515 HA ALA B 14 2.545 -2.065 -7.445 1.00 0.00 H ATOM 516 HB1 ALA B 14 1.144 0.143 -6.145 1.00 0.00 H ATOM 517 HB2 ALA B 14 1.573 -1.124 -4.996 1.00 0.00 H ATOM 518 HB3 ALA B 14 2.825 -0.356 -5.973 1.00 0.00 H ATOM 519 N LEU B 15 -0.406 -2.762 -6.194 1.00 0.00 N ATOM 520 CA LEU B 15 -1.235 -3.889 -5.685 1.00 0.00 C ATOM 521 C LEU B 15 -0.950 -5.108 -6.561 1.00 0.00 C ATOM 522 O LEU B 15 -0.934 -6.233 -6.103 1.00 0.00 O ATOM 523 CB LEU B 15 -2.740 -3.547 -5.797 1.00 0.00 C ATOM 524 CG LEU B 15 -3.141 -2.252 -5.060 1.00 0.00 C ATOM 525 CD1 LEU B 15 -4.255 -2.565 -4.070 1.00 0.00 C ATOM 526 CD2 LEU B 15 -1.967 -1.616 -4.309 1.00 0.00 C ATOM 527 H LEU B 15 -0.803 -1.884 -6.337 1.00 0.00 H ATOM 528 HA LEU B 15 -0.972 -4.111 -4.664 1.00 0.00 H ATOM 529 HB2 LEU B 15 -2.991 -3.431 -6.838 1.00 0.00 H ATOM 530 HB3 LEU B 15 -3.317 -4.365 -5.394 1.00 0.00 H ATOM 531 HG LEU B 15 -3.528 -1.555 -5.775 1.00 0.00 H ATOM 532 HD11 LEU B 15 -3.946 -3.371 -3.429 1.00 0.00 H ATOM 533 HD12 LEU B 15 -4.464 -1.688 -3.478 1.00 0.00 H ATOM 534 HD13 LEU B 15 -5.143 -2.851 -4.614 1.00 0.00 H ATOM 535 HD21 LEU B 15 -1.293 -2.383 -3.965 1.00 0.00 H ATOM 536 HD22 LEU B 15 -1.445 -0.939 -4.965 1.00 0.00 H ATOM 537 HD23 LEU B 15 -2.346 -1.066 -3.462 1.00 0.00 H ATOM 538 N TYR B 16 -0.724 -4.878 -7.826 1.00 0.00 N ATOM 539 CA TYR B 16 -0.433 -6.002 -8.763 1.00 0.00 C ATOM 540 C TYR B 16 1.015 -6.450 -8.583 1.00 0.00 C ATOM 541 O TYR B 16 1.357 -7.596 -8.796 1.00 0.00 O ATOM 542 CB TYR B 16 -0.630 -5.528 -10.204 1.00 0.00 C ATOM 543 CG TYR B 16 -1.959 -6.021 -10.729 1.00 0.00 C ATOM 544 CD1 TYR B 16 -2.358 -7.345 -10.496 1.00 0.00 C ATOM 545 CD2 TYR B 16 -2.792 -5.154 -11.449 1.00 0.00 C ATOM 546 CE1 TYR B 16 -3.591 -7.800 -10.985 1.00 0.00 C ATOM 547 CE2 TYR B 16 -4.024 -5.610 -11.936 1.00 0.00 C ATOM 548 CZ TYR B 16 -4.423 -6.933 -11.705 1.00 0.00 C ATOM 549 OH TYR B 16 -5.636 -7.381 -12.187 1.00 0.00 O ATOM 550 H TYR B 16 -0.743 -3.957 -8.160 1.00 0.00 H ATOM 551 HA TYR B 16 -1.095 -6.825 -8.557 1.00 0.00 H ATOM 552 HB2 TYR B 16 -0.608 -4.448 -10.232 1.00 0.00 H ATOM 553 HB3 TYR B 16 0.166 -5.919 -10.820 1.00 0.00 H ATOM 554 HD1 TYR B 16 -1.717 -8.013 -9.941 1.00 0.00 H ATOM 555 HD2 TYR B 16 -2.486 -4.135 -11.627 1.00 0.00 H ATOM 556 HE1 TYR B 16 -3.900 -8.820 -10.807 1.00 0.00 H ATOM 557 HE2 TYR B 16 -4.666 -4.942 -12.491 1.00 0.00 H ATOM 558 HH TYR B 16 -6.324 -7.076 -11.590 1.00 0.00 H ATOM 559 N LEU B 17 1.867 -5.547 -8.198 1.00 0.00 N ATOM 560 CA LEU B 17 3.298 -5.902 -8.006 1.00 0.00 C ATOM 561 C LEU B 17 3.519 -6.358 -6.570 1.00 0.00 C ATOM 562 O LEU B 17 4.388 -7.159 -6.286 1.00 0.00 O ATOM 563 CB LEU B 17 4.163 -4.675 -8.287 1.00 0.00 C ATOM 564 CG LEU B 17 3.934 -4.215 -9.723 1.00 0.00 C ATOM 565 CD1 LEU B 17 4.113 -2.700 -9.808 1.00 0.00 C ATOM 566 CD2 LEU B 17 4.946 -4.904 -10.634 1.00 0.00 C ATOM 567 H LEU B 17 1.562 -4.631 -8.038 1.00 0.00 H ATOM 568 HA LEU B 17 3.567 -6.696 -8.682 1.00 0.00 H ATOM 569 HB2 LEU B 17 3.895 -3.882 -7.604 1.00 0.00 H ATOM 570 HB3 LEU B 17 5.204 -4.931 -8.154 1.00 0.00 H ATOM 571 HG LEU B 17 2.932 -4.476 -10.030 1.00 0.00 H ATOM 572 HD11 LEU B 17 4.692 -2.358 -8.963 1.00 0.00 H ATOM 573 HD12 LEU B 17 4.629 -2.448 -10.723 1.00 0.00 H ATOM 574 HD13 LEU B 17 3.145 -2.223 -9.798 1.00 0.00 H ATOM 575 HD21 LEU B 17 5.885 -5.012 -10.111 1.00 0.00 H ATOM 576 HD22 LEU B 17 4.574 -5.880 -10.909 1.00 0.00 H ATOM 577 HD23 LEU B 17 5.095 -4.311 -11.523 1.00 0.00 H ATOM 578 N VAL B 18 2.737 -5.855 -5.665 1.00 0.00 N ATOM 579 CA VAL B 18 2.892 -6.254 -4.246 1.00 0.00 C ATOM 580 C VAL B 18 2.304 -7.647 -4.063 1.00 0.00 C ATOM 581 O VAL B 18 2.887 -8.512 -3.439 1.00 0.00 O ATOM 582 CB VAL B 18 2.151 -5.257 -3.348 1.00 0.00 C ATOM 583 CG1 VAL B 18 2.463 -3.830 -3.800 1.00 0.00 C ATOM 584 CG2 VAL B 18 0.642 -5.495 -3.446 1.00 0.00 C ATOM 585 H VAL B 18 2.044 -5.212 -5.922 1.00 0.00 H ATOM 586 HA VAL B 18 3.936 -6.268 -3.995 1.00 0.00 H ATOM 587 HB VAL B 18 2.470 -5.386 -2.326 1.00 0.00 H ATOM 588 HG11 VAL B 18 3.148 -3.857 -4.635 1.00 0.00 H ATOM 589 HG12 VAL B 18 1.548 -3.339 -4.100 1.00 0.00 H ATOM 590 HG13 VAL B 18 2.912 -3.284 -2.983 1.00 0.00 H ATOM 591 HG21 VAL B 18 0.334 -5.429 -4.478 1.00 0.00 H ATOM 592 HG22 VAL B 18 0.407 -6.478 -3.062 1.00 0.00 H ATOM 593 HG23 VAL B 18 0.121 -4.749 -2.864 1.00 0.00 H ATOM 594 N CYS B 19 1.149 -7.860 -4.613 1.00 0.00 N ATOM 595 CA CYS B 19 0.492 -9.188 -4.494 1.00 0.00 C ATOM 596 C CYS B 19 0.905 -10.066 -5.671 1.00 0.00 C ATOM 597 O CYS B 19 1.550 -11.082 -5.510 1.00 0.00 O ATOM 598 CB CYS B 19 -1.024 -8.997 -4.500 1.00 0.00 C ATOM 599 SG CYS B 19 -1.558 -8.442 -2.864 1.00 0.00 S ATOM 600 H CYS B 19 0.710 -7.136 -5.109 1.00 0.00 H ATOM 601 HA CYS B 19 0.791 -9.656 -3.578 1.00 0.00 H ATOM 602 HB2 CYS B 19 -1.291 -8.255 -5.238 1.00 0.00 H ATOM 603 HB3 CYS B 19 -1.505 -9.933 -4.738 1.00 0.00 H ATOM 604 N GLY B 20 0.536 -9.676 -6.853 1.00 0.00 N ATOM 605 CA GLY B 20 0.901 -10.476 -8.055 1.00 0.00 C ATOM 606 C GLY B 20 0.019 -11.724 -8.128 1.00 0.00 C ATOM 607 O GLY B 20 -1.145 -11.657 -8.470 1.00 0.00 O ATOM 608 H GLY B 20 0.019 -8.851 -6.948 1.00 0.00 H ATOM 609 HA2 GLY B 20 0.755 -9.878 -8.944 1.00 0.00 H ATOM 610 HA3 GLY B 20 1.936 -10.774 -7.988 1.00 0.00 H ATOM 611 N GLU B 21 0.568 -12.863 -7.811 1.00 0.00 N ATOM 612 CA GLU B 21 -0.230 -14.121 -7.863 1.00 0.00 C ATOM 613 C GLU B 21 -1.499 -13.969 -7.021 1.00 0.00 C ATOM 614 O GLU B 21 -1.564 -13.160 -6.116 1.00 0.00 O ATOM 615 CB GLU B 21 0.610 -15.274 -7.313 1.00 0.00 C ATOM 616 CG GLU B 21 0.924 -15.015 -5.839 1.00 0.00 C ATOM 617 CD GLU B 21 2.220 -15.732 -5.457 1.00 0.00 C ATOM 618 OE1 GLU B 21 3.055 -15.911 -6.328 1.00 0.00 O ATOM 619 OE2 GLU B 21 2.357 -16.089 -4.298 1.00 0.00 O ATOM 620 H GLU B 21 1.510 -12.893 -7.541 1.00 0.00 H ATOM 621 HA GLU B 21 -0.501 -14.331 -8.887 1.00 0.00 H ATOM 622 HB2 GLU B 21 0.059 -16.199 -7.409 1.00 0.00 H ATOM 623 HB3 GLU B 21 1.533 -15.344 -7.869 1.00 0.00 H ATOM 624 HG2 GLU B 21 1.038 -13.952 -5.676 1.00 0.00 H ATOM 625 HG3 GLU B 21 0.116 -15.386 -5.226 1.00 0.00 H ATOM 626 N ARG B 22 -2.508 -14.745 -7.311 1.00 0.00 N ATOM 627 CA ARG B 22 -3.772 -14.652 -6.527 1.00 0.00 C ATOM 628 C ARG B 22 -4.339 -13.233 -6.625 1.00 0.00 C ATOM 629 O ARG B 22 -5.110 -12.804 -5.792 1.00 0.00 O ATOM 630 CB ARG B 22 -3.489 -14.990 -5.061 1.00 0.00 C ATOM 631 CG ARG B 22 -2.680 -16.287 -4.983 1.00 0.00 C ATOM 632 CD ARG B 22 -2.167 -16.484 -3.555 1.00 0.00 C ATOM 633 NE ARG B 22 -2.098 -17.941 -3.248 1.00 0.00 N ATOM 634 CZ ARG B 22 -1.107 -18.659 -3.704 1.00 0.00 C ATOM 635 NH1 ARG B 22 -0.189 -18.111 -4.454 1.00 0.00 N ATOM 636 NH2 ARG B 22 -1.036 -19.930 -3.413 1.00 0.00 N ATOM 637 H ARG B 22 -2.433 -15.392 -8.042 1.00 0.00 H ATOM 638 HA ARG B 22 -4.492 -15.354 -6.923 1.00 0.00 H ATOM 639 HB2 ARG B 22 -2.926 -14.186 -4.608 1.00 0.00 H ATOM 640 HB3 ARG B 22 -4.422 -15.118 -4.532 1.00 0.00 H ATOM 641 HG2 ARG B 22 -3.310 -17.121 -5.259 1.00 0.00 H ATOM 642 HG3 ARG B 22 -1.840 -16.230 -5.659 1.00 0.00 H ATOM 643 HD2 ARG B 22 -1.183 -16.049 -3.463 1.00 0.00 H ATOM 644 HD3 ARG B 22 -2.841 -16.001 -2.861 1.00 0.00 H ATOM 645 HE ARG B 22 -2.796 -18.360 -2.705 1.00 0.00 H ATOM 646 HH11 ARG B 22 -0.242 -17.138 -4.682 1.00 0.00 H ATOM 647 HH12 ARG B 22 0.568 -18.663 -4.800 1.00 0.00 H ATOM 648 HH21 ARG B 22 -1.740 -20.351 -2.840 1.00 0.00 H ATOM 649 HH22 ARG B 22 -0.278 -20.481 -3.760 1.00 0.00 H ATOM 650 N GLY B 23 -3.962 -12.503 -7.640 1.00 0.00 N ATOM 651 CA GLY B 23 -4.482 -11.114 -7.790 1.00 0.00 C ATOM 652 C GLY B 23 -4.337 -10.369 -6.462 1.00 0.00 C ATOM 653 O GLY B 23 -3.436 -10.629 -5.691 1.00 0.00 O ATOM 654 H GLY B 23 -3.340 -12.867 -8.303 1.00 0.00 H ATOM 655 HA2 GLY B 23 -3.918 -10.601 -8.557 1.00 0.00 H ATOM 656 HA3 GLY B 23 -5.524 -11.148 -8.069 1.00 0.00 H ATOM 657 N PHE B 24 -5.217 -9.446 -6.187 1.00 0.00 N ATOM 658 CA PHE B 24 -5.123 -8.691 -4.907 1.00 0.00 C ATOM 659 C PHE B 24 -6.495 -8.129 -4.536 1.00 0.00 C ATOM 660 O PHE B 24 -7.465 -8.314 -5.244 1.00 0.00 O ATOM 661 CB PHE B 24 -4.114 -7.544 -5.060 1.00 0.00 C ATOM 662 CG PHE B 24 -4.553 -6.579 -6.146 1.00 0.00 C ATOM 663 CD1 PHE B 24 -5.730 -5.833 -5.999 1.00 0.00 C ATOM 664 CD2 PHE B 24 -3.767 -6.419 -7.297 1.00 0.00 C ATOM 665 CE1 PHE B 24 -6.120 -4.928 -6.996 1.00 0.00 C ATOM 666 CE2 PHE B 24 -4.162 -5.514 -8.296 1.00 0.00 C ATOM 667 CZ PHE B 24 -5.337 -4.767 -8.145 1.00 0.00 C ATOM 668 H PHE B 24 -5.938 -9.250 -6.822 1.00 0.00 H ATOM 669 HA PHE B 24 -4.789 -9.359 -4.122 1.00 0.00 H ATOM 670 HB2 PHE B 24 -4.037 -7.013 -4.126 1.00 0.00 H ATOM 671 HB3 PHE B 24 -3.147 -7.952 -5.315 1.00 0.00 H ATOM 672 HD1 PHE B 24 -6.332 -5.947 -5.114 1.00 0.00 H ATOM 673 HD2 PHE B 24 -2.861 -6.996 -7.416 1.00 0.00 H ATOM 674 HE1 PHE B 24 -7.030 -4.360 -6.882 1.00 0.00 H ATOM 675 HE2 PHE B 24 -3.558 -5.392 -9.180 1.00 0.00 H ATOM 676 HZ PHE B 24 -5.636 -4.063 -8.913 1.00 0.00 H ATOM 677 N PHE B 25 -6.581 -7.431 -3.434 1.00 0.00 N ATOM 678 CA PHE B 25 -7.886 -6.843 -3.021 1.00 0.00 C ATOM 679 C PHE B 25 -7.726 -5.337 -2.830 1.00 0.00 C ATOM 680 O PHE B 25 -7.610 -4.851 -1.723 1.00 0.00 O ATOM 681 CB PHE B 25 -8.348 -7.460 -1.700 1.00 0.00 C ATOM 682 CG PHE B 25 -9.585 -6.742 -1.218 1.00 0.00 C ATOM 683 CD1 PHE B 25 -10.473 -6.177 -2.142 1.00 0.00 C ATOM 684 CD2 PHE B 25 -9.841 -6.634 0.156 1.00 0.00 C ATOM 685 CE1 PHE B 25 -11.618 -5.505 -1.693 1.00 0.00 C ATOM 686 CE2 PHE B 25 -10.986 -5.962 0.605 1.00 0.00 C ATOM 687 CZ PHE B 25 -11.874 -5.396 -0.320 1.00 0.00 C ATOM 688 H PHE B 25 -5.783 -7.289 -2.883 1.00 0.00 H ATOM 689 HA PHE B 25 -8.625 -7.034 -3.785 1.00 0.00 H ATOM 690 HB2 PHE B 25 -8.569 -8.508 -1.846 1.00 0.00 H ATOM 691 HB3 PHE B 25 -7.569 -7.353 -0.966 1.00 0.00 H ATOM 692 HD1 PHE B 25 -10.276 -6.259 -3.200 1.00 0.00 H ATOM 693 HD2 PHE B 25 -9.157 -7.071 0.869 1.00 0.00 H ATOM 694 HE1 PHE B 25 -12.302 -5.069 -2.406 1.00 0.00 H ATOM 695 HE2 PHE B 25 -11.182 -5.878 1.664 1.00 0.00 H ATOM 696 HZ PHE B 25 -12.755 -4.877 0.026 1.00 0.00 H ATOM 697 N TYR B 26 -7.730 -4.590 -3.895 1.00 0.00 N ATOM 698 CA TYR B 26 -7.593 -3.118 -3.763 1.00 0.00 C ATOM 699 C TYR B 26 -8.808 -2.605 -2.990 1.00 0.00 C ATOM 700 O TYR B 26 -9.906 -2.540 -3.505 1.00 0.00 O ATOM 701 CB TYR B 26 -7.538 -2.507 -5.160 1.00 0.00 C ATOM 702 CG TYR B 26 -7.222 -1.034 -5.103 1.00 0.00 C ATOM 703 CD1 TYR B 26 -7.165 -0.349 -3.879 1.00 0.00 C ATOM 704 CD2 TYR B 26 -7.001 -0.346 -6.299 1.00 0.00 C ATOM 705 CE1 TYR B 26 -6.889 1.020 -3.864 1.00 0.00 C ATOM 706 CE2 TYR B 26 -6.732 1.021 -6.284 1.00 0.00 C ATOM 707 CZ TYR B 26 -6.676 1.709 -5.067 1.00 0.00 C ATOM 708 OH TYR B 26 -6.421 3.063 -5.053 1.00 0.00 O ATOM 709 H TYR B 26 -7.839 -4.996 -4.780 1.00 0.00 H ATOM 710 HA TYR B 26 -6.688 -2.882 -3.221 1.00 0.00 H ATOM 711 HB2 TYR B 26 -6.771 -3.005 -5.730 1.00 0.00 H ATOM 712 HB3 TYR B 26 -8.491 -2.648 -5.646 1.00 0.00 H ATOM 713 HD1 TYR B 26 -7.316 -0.873 -2.949 1.00 0.00 H ATOM 714 HD2 TYR B 26 -7.039 -0.873 -7.238 1.00 0.00 H ATOM 715 HE1 TYR B 26 -6.840 1.548 -2.925 1.00 0.00 H ATOM 716 HE2 TYR B 26 -6.557 1.541 -7.212 1.00 0.00 H ATOM 717 HH TYR B 26 -7.065 3.479 -4.475 1.00 0.00 H ATOM 718 N THR B 27 -8.619 -2.274 -1.744 1.00 0.00 N ATOM 719 CA THR B 27 -9.760 -1.801 -0.911 1.00 0.00 C ATOM 720 C THR B 27 -10.067 -0.334 -1.216 1.00 0.00 C ATOM 721 O THR B 27 -9.179 0.482 -1.362 1.00 0.00 O ATOM 722 CB THR B 27 -9.412 -1.949 0.577 1.00 0.00 C ATOM 723 OG1 THR B 27 -8.901 -0.717 1.070 1.00 0.00 O ATOM 724 CG2 THR B 27 -8.362 -3.050 0.762 1.00 0.00 C ATOM 725 H THR B 27 -7.726 -2.359 -1.349 1.00 0.00 H ATOM 726 HA THR B 27 -10.632 -2.399 -1.132 1.00 0.00 H ATOM 727 HB THR B 27 -10.302 -2.215 1.128 1.00 0.00 H ATOM 728 HG1 THR B 27 -8.327 -0.341 0.398 1.00 0.00 H ATOM 729 HG21 THR B 27 -8.476 -3.790 -0.016 1.00 0.00 H ATOM 730 HG22 THR B 27 -7.373 -2.617 0.702 1.00 0.00 H ATOM 731 HG23 THR B 27 -8.494 -3.516 1.725 1.00 0.00 H ATOM 732 N ASP B 28 -11.325 0.001 -1.307 1.00 0.00 N ATOM 733 CA ASP B 28 -11.710 1.412 -1.592 1.00 0.00 C ATOM 734 C ASP B 28 -12.975 1.753 -0.805 1.00 0.00 C ATOM 735 O ASP B 28 -14.017 1.161 -1.003 1.00 0.00 O ATOM 736 CB ASP B 28 -11.990 1.578 -3.088 1.00 0.00 C ATOM 737 CG ASP B 28 -10.671 1.702 -3.850 1.00 0.00 C ATOM 738 OD1 ASP B 28 -9.645 1.846 -3.203 1.00 0.00 O ATOM 739 OD2 ASP B 28 -10.707 1.653 -5.069 1.00 0.00 O ATOM 740 H ASP B 28 -12.021 -0.678 -1.181 1.00 0.00 H ATOM 741 HA ASP B 28 -10.908 2.073 -1.297 1.00 0.00 H ATOM 742 HB2 ASP B 28 -12.537 0.720 -3.449 1.00 0.00 H ATOM 743 HB3 ASP B 28 -12.578 2.472 -3.245 1.00 0.00 H ATOM 744 N LYS B 29 -12.897 2.700 0.088 1.00 0.00 N ATOM 745 CA LYS B 29 -14.102 3.068 0.883 1.00 0.00 C ATOM 746 C LYS B 29 -13.991 4.524 1.338 1.00 0.00 C ATOM 747 O LYS B 29 -12.876 4.982 1.530 1.00 0.00 O ATOM 748 CB LYS B 29 -14.198 2.154 2.106 1.00 0.00 C ATOM 749 CG LYS B 29 -15.545 1.429 2.096 1.00 0.00 C ATOM 750 CD LYS B 29 -15.779 0.766 3.454 1.00 0.00 C ATOM 751 CE LYS B 29 -14.649 -0.225 3.737 1.00 0.00 C ATOM 752 NZ LYS B 29 -15.115 -1.237 4.727 1.00 0.00 N ATOM 753 OXT LYS B 29 -15.023 5.158 1.487 1.00 0.00 O ATOM 754 H LYS B 29 -12.048 3.167 0.237 1.00 0.00 H ATOM 755 HA LYS B 29 -14.986 2.947 0.275 1.00 0.00 H ATOM 756 HB2 LYS B 29 -13.398 1.429 2.076 1.00 0.00 H ATOM 757 HB3 LYS B 29 -14.116 2.745 3.005 1.00 0.00 H ATOM 758 HG2 LYS B 29 -16.335 2.141 1.900 1.00 0.00 H ATOM 759 HG3 LYS B 29 -15.543 0.673 1.324 1.00 0.00 H ATOM 760 HD2 LYS B 29 -15.797 1.524 4.225 1.00 0.00 H ATOM 761 HD3 LYS B 29 -16.722 0.240 3.443 1.00 0.00 H ATOM 762 HE2 LYS B 29 -14.367 -0.721 2.821 1.00 0.00 H ATOM 763 HE3 LYS B 29 -13.799 0.304 4.138 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -15.718 -0.777 5.436 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -15.659 -1.976 4.235 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -14.293 -1.665 5.197 1.00 0.00 H TER 767 LYS B 29