ATOM 15 N ILE A 2 -7.252 -6.652 -1.697 1.00 0.00 N ATOM 16 CA ILE A 2 -6.703 -5.895 -0.581 1.00 0.00 C ATOM 17 C ILE A 2 -5.409 -5.157 -0.900 1.00 0.00 C ATOM 18 O ILE A 2 -5.142 -4.117 -0.313 1.00 0.00 O ATOM 19 CB ILE A 2 -6.483 -6.858 0.588 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.095 -6.186 1.904 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.429 -7.937 0.302 1.00 0.00 C ATOM 22 CD1 ILE A 2 -7.170 -5.231 2.414 1.00 0.00 C ATOM 23 H ILE A 2 -7.479 -7.621 -1.532 1.00 0.00 H ATOM 24 HA ILE A 2 -7.446 -5.135 -0.333 1.00 0.00 H ATOM 25 HB ILE A 2 -7.432 -7.350 0.749 1.00 0.00 H ATOM 26 HG12 ILE A 2 -6.017 -6.984 2.632 1.00 0.00 H ATOM 27 HG13 ILE A 2 -5.122 -5.695 1.829 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.656 -8.481 -0.614 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.434 -7.497 0.229 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.422 -8.642 1.131 1.00 0.00 H ATOM 31 HD11 ILE A 2 -8.160 -5.598 2.149 1.00 0.00 H ATOM 32 HD12 ILE A 2 -7.108 -5.179 3.497 1.00 0.00 H ATOM 33 HD13 ILE A 2 -7.010 -4.238 2.006 1.00 0.00 H ATOM 34 N CYS A 3 -4.585 -5.676 -1.798 1.00 0.00 N ATOM 35 CA CYS A 3 -3.375 -4.968 -2.186 1.00 0.00 C ATOM 36 C CYS A 3 -3.759 -3.619 -2.788 1.00 0.00 C ATOM 37 O CYS A 3 -3.238 -2.582 -2.390 1.00 0.00 O ATOM 38 CB CYS A 3 -2.572 -5.810 -3.184 1.00 0.00 C ATOM 39 SG CYS A 3 -0.795 -5.739 -2.932 1.00 0.00 S ATOM 40 H CYS A 3 -4.851 -6.526 -2.288 1.00 0.00 H ATOM 41 HA CYS A 3 -2.787 -4.761 -1.285 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.838 -6.861 -3.096 1.00 0.00 H ATOM 43 HB3 CYS A 3 -2.786 -5.489 -4.203 1.00 0.00 H ATOM 44 N ASP A 4 -4.733 -3.632 -3.701 1.00 0.00 N ATOM 45 CA ASP A 4 -5.291 -2.436 -4.326 1.00 0.00 C ATOM 46 C ASP A 4 -5.817 -1.508 -3.241 1.00 0.00 C ATOM 47 O ASP A 4 -5.553 -0.310 -3.260 1.00 0.00 O ATOM 48 CB ASP A 4 -6.434 -2.843 -5.264 1.00 0.00 C ATOM 49 CG ASP A 4 -6.933 -1.754 -6.183 1.00 0.00 C ATOM 50 OD1 ASP A 4 -6.888 -0.557 -5.841 1.00 0.00 O ATOM 51 OD2 ASP A 4 -7.389 -2.150 -7.274 1.00 0.00 O ATOM 52 H ASP A 4 -5.248 -4.496 -3.815 1.00 0.00 H ATOM 53 HA ASP A 4 -4.511 -1.931 -4.896 1.00 0.00 H ATOM 54 HB2 ASP A 4 -6.100 -3.678 -5.879 1.00 0.00 H ATOM 55 HB3 ASP A 4 -7.293 -3.150 -4.675 1.00 0.00 H ATOM 56 N ILE A 5 -6.549 -2.086 -2.286 1.00 0.00 N ATOM 57 CA ILE A 5 -7.106 -1.358 -1.156 1.00 0.00 C ATOM 58 C ILE A 5 -5.990 -0.628 -0.419 1.00 0.00 C ATOM 59 O ILE A 5 -6.011 0.591 -0.345 1.00 0.00 O ATOM 60 CB ILE A 5 -7.887 -2.290 -0.212 1.00 0.00 C ATOM 61 CG1 ILE A 5 -8.997 -2.989 -0.999 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.464 -1.533 0.987 1.00 0.00 C ATOM 63 CD1 ILE A 5 -9.941 -3.847 -0.157 1.00 0.00 C ATOM 64 H ILE A 5 -6.707 -3.081 -2.367 1.00 0.00 H ATOM 65 HA ILE A 5 -7.799 -0.624 -1.566 1.00 0.00 H ATOM 66 HB ILE A 5 -7.212 -3.031 0.190 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.582 -2.228 -1.483 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.557 -3.597 -1.780 1.00 0.00 H ATOM 69 HG21 ILE A 5 -7.666 -1.034 1.534 1.00 0.00 H ATOM 70 HG22 ILE A 5 -9.194 -0.802 0.642 1.00 0.00 H ATOM 71 HG23 ILE A 5 -8.938 -2.228 1.679 1.00 0.00 H ATOM 72 HD11 ILE A 5 -9.386 -4.546 0.461 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.547 -3.212 0.486 1.00 0.00 H ATOM 74 HD13 ILE A 5 -10.600 -4.399 -0.827 1.00 0.00 H ATOM 75 N ALA A 6 -5.025 -1.357 0.135 1.00 0.00 N ATOM 76 CA ALA A 6 -3.906 -0.812 0.887 1.00 0.00 C ATOM 77 C ALA A 6 -3.232 0.302 0.088 1.00 0.00 C ATOM 78 O ALA A 6 -3.007 1.395 0.607 1.00 0.00 O ATOM 79 CB ALA A 6 -2.924 -1.956 1.182 1.00 0.00 C ATOM 80 H ALA A 6 -5.055 -2.356 -0.003 1.00 0.00 H ATOM 81 HA ALA A 6 -4.283 -0.376 1.821 1.00 0.00 H ATOM 82 HB1 ALA A 6 -3.420 -2.747 1.744 1.00 0.00 H ATOM 83 HB2 ALA A 6 -2.076 -1.585 1.757 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.556 -2.385 0.248 1.00 0.00 H ATOM 85 N ILE A 7 -2.953 0.034 -1.188 1.00 0.00 N ATOM 86 CA ILE A 7 -2.387 1.001 -2.113 1.00 0.00 C ATOM 87 C ILE A 7 -3.253 2.265 -2.154 1.00 0.00 C ATOM 88 O ILE A 7 -2.751 3.374 -1.981 1.00 0.00 O ATOM 89 CB ILE A 7 -2.167 0.334 -3.483 1.00 0.00 C ATOM 90 CG1 ILE A 7 -1.042 -0.711 -3.355 1.00 0.00 C ATOM 91 CG2 ILE A 7 -1.752 1.365 -4.535 1.00 0.00 C ATOM 92 CD1 ILE A 7 -1.017 -1.688 -4.534 1.00 0.00 C ATOM 93 H ILE A 7 -3.179 -0.886 -1.550 1.00 0.00 H ATOM 94 HA ILE A 7 -1.408 1.296 -1.759 1.00 0.00 H ATOM 95 HB ILE A 7 -3.087 -0.150 -3.804 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.086 -0.198 -3.282 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.156 -1.296 -2.444 1.00 0.00 H ATOM 98 HG21 ILE A 7 -2.508 2.140 -4.648 1.00 0.00 H ATOM 99 HG22 ILE A 7 -0.814 1.812 -4.214 1.00 0.00 H ATOM 100 HG23 ILE A 7 -1.611 0.893 -5.507 1.00 0.00 H ATOM 101 HD11 ILE A 7 -1.982 -2.180 -4.632 1.00 0.00 H ATOM 102 HD12 ILE A 7 -0.791 -1.172 -5.464 1.00 0.00 H ATOM 103 HD13 ILE A 7 -0.252 -2.444 -4.353 1.00 0.00 H ATOM 104 N ALA A 8 -4.557 2.105 -2.366 1.00 0.00 N ATOM 105 CA ALA A 8 -5.510 3.198 -2.472 1.00 0.00 C ATOM 106 C ALA A 8 -5.674 3.936 -1.146 1.00 0.00 C ATOM 107 O ALA A 8 -6.028 5.115 -1.105 1.00 0.00 O ATOM 108 CB ALA A 8 -6.857 2.615 -2.905 1.00 0.00 C ATOM 109 H ALA A 8 -4.936 1.163 -2.387 1.00 0.00 H ATOM 110 HA ALA A 8 -5.155 3.907 -3.218 1.00 0.00 H ATOM 111 HB1 ALA A 8 -6.765 2.181 -3.900 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.183 1.840 -2.211 1.00 0.00 H ATOM 113 HB3 ALA A 8 -7.607 3.402 -2.910 1.00 0.00 H ATOM 114 N GLN A 9 -5.517 3.212 -0.047 1.00 0.00 N ATOM 115 CA GLN A 9 -5.723 3.689 1.303 1.00 0.00 C ATOM 116 C GLN A 9 -4.484 4.397 1.821 1.00 0.00 C ATOM 117 O GLN A 9 -4.588 5.201 2.746 1.00 0.00 O ATOM 118 CB GLN A 9 -6.116 2.500 2.192 1.00 0.00 C ATOM 119 CG GLN A 9 -7.608 2.220 1.976 1.00 0.00 C ATOM 120 CD GLN A 9 -8.213 1.289 3.016 1.00 0.00 C ATOM 121 OE1 GLN A 9 -7.583 0.956 4.013 1.00 0.00 O ATOM 122 NE2 GLN A 9 -9.454 0.878 2.800 1.00 0.00 N ATOM 123 H GLN A 9 -5.244 2.244 -0.166 1.00 0.00 H ATOM 124 HA GLN A 9 -6.520 4.433 1.316 1.00 0.00 H ATOM 125 HB2 GLN A 9 -5.527 1.618 1.948 1.00 0.00 H ATOM 126 HB3 GLN A 9 -5.916 2.727 3.236 1.00 0.00 H ATOM 127 HG2 GLN A 9 -8.142 3.161 2.041 1.00 0.00 H ATOM 128 HG3 GLN A 9 -7.767 1.804 0.983 1.00 0.00 H ATOM 129 HE21 GLN A 9 -9.949 1.178 1.975 1.00 0.00 H ATOM 130 HE22 GLN A 9 -9.858 0.166 3.407 1.00 0.00 H ATOM 131 N CYS A 10 -3.322 4.119 1.239 1.00 0.00 N ATOM 132 CA CYS A 10 -2.065 4.585 1.764 1.00 0.00 C ATOM 133 C CYS A 10 -1.888 4.101 3.197 1.00 0.00 C ATOM 134 O CYS A 10 -2.046 4.841 4.165 1.00 0.00 O ATOM 135 CB CYS A 10 -1.850 6.091 1.615 1.00 0.00 C ATOM 136 SG CYS A 10 -2.965 7.182 0.721 1.00 0.00 S ATOM 137 H CYS A 10 -3.279 3.465 0.468 1.00 0.00 H ATOM 138 HA CYS A 10 -1.306 4.091 1.159 1.00 0.00 H ATOM 139 HB2 CYS A 10 -1.675 6.567 2.577 1.00 0.00 H ATOM 140 HB3 CYS A 10 -0.953 6.125 1.023 1.00 0.00 H ATOM 141 N SER A 11 -1.583 2.817 3.318 1.00 0.00 N ATOM 142 CA SER A 11 -1.260 2.171 4.568 1.00 0.00 C ATOM 143 C SER A 11 -0.222 1.098 4.279 1.00 0.00 C ATOM 144 O SER A 11 -0.558 0.066 3.701 1.00 0.00 O ATOM 145 CB SER A 11 -2.538 1.572 5.152 1.00 0.00 C ATOM 146 OG SER A 11 -2.275 0.964 6.408 1.00 0.00 O ATOM 147 H SER A 11 -1.530 2.260 2.480 1.00 0.00 H ATOM 148 HA SER A 11 -0.855 2.897 5.277 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.260 2.383 5.257 1.00 0.00 H ATOM 150 HB3 SER A 11 -2.944 0.838 4.454 1.00 0.00 H ATOM 151 HG SER A 11 -1.876 1.631 6.992 1.00 0.00 H ATOM 152 N LEU A 12 1.017 1.308 4.715 1.00 0.00 N ATOM 153 CA LEU A 12 2.008 0.248 4.693 1.00 0.00 C ATOM 154 C LEU A 12 1.531 -0.855 5.633 1.00 0.00 C ATOM 155 O LEU A 12 1.627 -2.028 5.313 1.00 0.00 O ATOM 156 CB LEU A 12 3.392 0.770 5.107 1.00 0.00 C ATOM 157 CG LEU A 12 3.964 1.899 4.225 1.00 0.00 C ATOM 158 CD1 LEU A 12 5.476 1.977 4.440 1.00 0.00 C ATOM 159 CD2 LEU A 12 3.780 1.681 2.726 1.00 0.00 C ATOM 160 H LEU A 12 1.241 2.176 5.196 1.00 0.00 H ATOM 161 HA LEU A 12 2.072 -0.188 3.697 1.00 0.00 H ATOM 162 HB2 LEU A 12 3.348 1.125 6.136 1.00 0.00 H ATOM 163 HB3 LEU A 12 4.071 -0.083 5.085 1.00 0.00 H ATOM 164 HG LEU A 12 3.498 2.848 4.493 1.00 0.00 H ATOM 165 HD11 LEU A 12 5.911 0.994 4.280 1.00 0.00 H ATOM 166 HD12 LEU A 12 5.934 2.633 3.710 1.00 0.00 H ATOM 167 HD13 LEU A 12 5.693 2.331 5.445 1.00 0.00 H ATOM 168 HD21 LEU A 12 2.738 1.500 2.475 1.00 0.00 H ATOM 169 HD22 LEU A 12 4.123 2.556 2.178 1.00 0.00 H ATOM 170 HD23 LEU A 12 4.391 0.835 2.436 1.00 0.00 H ATOM 171 N THR A 13 0.950 -0.509 6.777 1.00 0.00 N ATOM 172 CA THR A 13 0.453 -1.516 7.695 1.00 0.00 C ATOM 173 C THR A 13 -0.563 -2.455 7.040 1.00 0.00 C ATOM 174 O THR A 13 -0.501 -3.669 7.232 1.00 0.00 O ATOM 175 CB THR A 13 -0.134 -0.804 8.912 1.00 0.00 C ATOM 176 OG1 THR A 13 0.651 0.335 9.221 1.00 0.00 O ATOM 177 CG2 THR A 13 -0.210 -1.718 10.135 1.00 0.00 C ATOM 178 H THR A 13 0.880 0.461 7.055 1.00 0.00 H ATOM 179 HA THR A 13 1.303 -2.131 7.983 1.00 0.00 H ATOM 180 HB THR A 13 -1.139 -0.481 8.643 1.00 0.00 H ATOM 181 HG1 THR A 13 1.572 0.053 9.341 1.00 0.00 H ATOM 182 HG21 THR A 13 -0.784 -2.610 9.888 1.00 0.00 H ATOM 183 HG22 THR A 13 0.789 -2.015 10.447 1.00 0.00 H ATOM 184 HG23 THR A 13 -0.706 -1.203 10.958 1.00 0.00 H ATOM 185 N LEU A 14 -1.521 -1.930 6.275 1.00 0.00 N ATOM 186 CA LEU A 14 -2.512 -2.808 5.671 1.00 0.00 C ATOM 187 C LEU A 14 -1.860 -3.686 4.593 1.00 0.00 C ATOM 188 O LEU A 14 -2.374 -4.754 4.268 1.00 0.00 O ATOM 189 CB LEU A 14 -3.708 -2.001 5.142 1.00 0.00 C ATOM 190 CG LEU A 14 -5.072 -2.580 5.511 1.00 0.00 C ATOM 191 CD1 LEU A 14 -6.178 -1.707 4.912 1.00 0.00 C ATOM 192 CD2 LEU A 14 -5.220 -4.006 5.027 1.00 0.00 C ATOM 193 H LEU A 14 -1.569 -0.930 6.110 1.00 0.00 H ATOM 194 HA LEU A 14 -2.869 -3.467 6.463 1.00 0.00 H ATOM 195 HB2 LEU A 14 -3.737 -1.047 5.633 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.618 -1.847 4.067 1.00 0.00 H ATOM 197 HG LEU A 14 -5.179 -2.581 6.595 1.00 0.00 H ATOM 198 HD11 LEU A 14 -6.066 -1.638 3.829 1.00 0.00 H ATOM 199 HD12 LEU A 14 -7.157 -2.127 5.140 1.00 0.00 H ATOM 200 HD13 LEU A 14 -6.119 -0.708 5.343 1.00 0.00 H ATOM 201 HD21 LEU A 14 -5.051 -4.024 3.950 1.00 0.00 H ATOM 202 HD22 LEU A 14 -4.506 -4.647 5.537 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.222 -4.334 5.287 1.00 0.00 H ATOM 204 N CYS A 15 -0.708 -3.280 4.051 1.00 0.00 N ATOM 205 CA CYS A 15 -0.019 -4.094 3.056 1.00 0.00 C ATOM 206 C CYS A 15 0.298 -5.485 3.591 1.00 0.00 C ATOM 207 O CYS A 15 0.402 -6.407 2.791 1.00 0.00 O ATOM 208 CB CYS A 15 1.246 -3.436 2.495 1.00 0.00 C ATOM 209 SG CYS A 15 0.971 -2.194 1.220 1.00 0.00 S ATOM 210 H CYS A 15 -0.263 -2.426 4.364 1.00 0.00 H ATOM 211 HA CYS A 15 -0.706 -4.236 2.222 1.00 0.00 H ATOM 212 HB2 CYS A 15 1.861 -3.009 3.272 1.00 0.00 H ATOM 213 HB3 CYS A 15 1.850 -4.208 2.027 1.00 0.00 H ATOM 214 N GLN A 16 0.430 -5.690 4.907 1.00 0.00 N ATOM 215 CA GLN A 16 0.580 -7.034 5.441 1.00 0.00 C ATOM 216 C GLN A 16 -0.508 -8.035 5.036 1.00 0.00 C ATOM 217 O GLN A 16 -0.240 -9.241 5.069 1.00 0.00 O ATOM 218 CB GLN A 16 0.713 -6.955 6.956 1.00 0.00 C ATOM 219 CG GLN A 16 2.131 -6.541 7.329 1.00 0.00 C ATOM 220 CD GLN A 16 2.294 -5.047 7.527 1.00 0.00 C ATOM 221 OE1 GLN A 16 2.706 -4.327 6.628 1.00 0.00 O ATOM 222 NE2 GLN A 16 2.065 -4.577 8.744 1.00 0.00 N ATOM 223 H GLN A 16 0.487 -4.924 5.575 1.00 0.00 H ATOM 224 HA GLN A 16 1.494 -7.453 5.027 1.00 0.00 H ATOM 225 HB2 GLN A 16 -0.007 -6.257 7.371 1.00 0.00 H ATOM 226 HB3 GLN A 16 0.518 -7.935 7.383 1.00 0.00 H ATOM 227 HG2 GLN A 16 2.368 -7.042 8.257 1.00 0.00 H ATOM 228 HG3 GLN A 16 2.834 -6.864 6.568 1.00 0.00 H ATOM 229 HE21 GLN A 16 1.802 -5.221 9.481 1.00 0.00 H ATOM 230 HE22 GLN A 16 2.210 -3.600 8.928 1.00 0.00 H ATOM 231 N ASP A 17 -1.711 -7.593 4.669 1.00 0.00 N ATOM 232 CA ASP A 17 -2.723 -8.520 4.168 1.00 0.00 C ATOM 233 C ASP A 17 -2.361 -8.958 2.749 1.00 0.00 C ATOM 234 O ASP A 17 -2.704 -10.066 2.325 1.00 0.00 O ATOM 235 CB ASP A 17 -4.123 -7.893 4.180 1.00 0.00 C ATOM 236 CG ASP A 17 -4.805 -7.963 5.532 1.00 0.00 C ATOM 237 OD1 ASP A 17 -4.121 -8.006 6.571 1.00 0.00 O ATOM 238 OD2 ASP A 17 -6.054 -7.967 5.568 1.00 0.00 O ATOM 239 H ASP A 17 -1.918 -6.601 4.686 1.00 0.00 H ATOM 240 HA ASP A 17 -2.758 -9.409 4.795 1.00 0.00 H ATOM 241 HB2 ASP A 17 -4.074 -6.868 3.820 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.752 -8.465 3.500 1.00 0.00 H ATOM 243 N CYS A 18 -1.697 -8.084 1.993 1.00 0.00 N ATOM 244 CA CYS A 18 -1.239 -8.394 0.649 1.00 0.00 C ATOM 245 C CYS A 18 0.033 -9.239 0.722 1.00 0.00 C ATOM 246 O CYS A 18 1.002 -8.840 1.367 1.00 0.00 O ATOM 247 CB CYS A 18 -0.997 -7.125 -0.168 1.00 0.00 C ATOM 248 SG CYS A 18 -0.422 -7.499 -1.842 1.00 0.00 S ATOM 249 H CYS A 18 -1.325 -7.251 2.430 1.00 0.00 H ATOM 250 HA CYS A 18 -2.036 -8.936 0.141 1.00 0.00 H ATOM 251 HB2 CYS A 18 -1.942 -6.593 -0.245 1.00 0.00 H ATOM 252 HB3 CYS A 18 -0.261 -6.477 0.306 1.00 0.00 H ATOM 253 N GLU A 19 0.014 -10.397 0.051 1.00 0.00 N ATOM 254 CA GLU A 19 1.076 -11.402 0.007 1.00 0.00 C ATOM 255 C GLU A 19 2.460 -10.751 0.071 1.00 0.00 C ATOM 256 O GLU A 19 3.233 -10.940 1.015 1.00 0.00 O ATOM 257 CB GLU A 19 0.868 -12.232 -1.276 1.00 0.00 C ATOM 258 CG GLU A 19 2.091 -12.961 -1.860 1.00 0.00 C ATOM 259 CD GLU A 19 2.727 -13.911 -0.873 1.00 0.00 C ATOM 260 OE1 GLU A 19 1.973 -14.692 -0.262 1.00 0.00 O ATOM 261 OE2 GLU A 19 3.965 -13.863 -0.708 1.00 0.00 O ATOM 262 H GLU A 19 -0.848 -10.637 -0.411 1.00 0.00 H ATOM 263 HA GLU A 19 0.963 -12.079 0.847 1.00 0.00 H ATOM 264 HB2 GLU A 19 0.096 -12.978 -1.074 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.497 -11.571 -2.050 1.00 0.00 H ATOM 266 HG2 GLU A 19 1.763 -13.552 -2.716 1.00 0.00 H ATOM 267 HG3 GLU A 19 2.839 -12.255 -2.214 1.00 0.00 H ATOM 268 N ASN A 20 2.771 -9.980 -0.960 1.00 0.00 N ATOM 269 CA ASN A 20 4.066 -9.368 -1.161 1.00 0.00 C ATOM 270 C ASN A 20 4.037 -7.958 -0.591 1.00 0.00 C ATOM 271 O ASN A 20 4.140 -6.967 -1.318 1.00 0.00 O ATOM 272 CB ASN A 20 4.457 -9.435 -2.638 1.00 0.00 C ATOM 273 CG ASN A 20 3.321 -9.121 -3.595 1.00 0.00 C ATOM 274 OD1 ASN A 20 2.822 -10.019 -4.266 1.00 0.00 O ATOM 275 ND2 ASN A 20 2.875 -7.877 -3.661 1.00 0.00 N ATOM 276 H ASN A 20 2.063 -9.829 -1.662 1.00 0.00 H ATOM 277 HA ASN A 20 4.832 -9.915 -0.611 1.00 0.00 H ATOM 278 HB2 ASN A 20 5.270 -8.748 -2.824 1.00 0.00 H ATOM 279 HB3 ASN A 20 4.805 -10.445 -2.854 1.00 0.00 H ATOM 280 HD21 ASN A 20 3.250 -7.167 -3.044 1.00 0.00 H ATOM 281 HD22 ASN A 20 2.194 -7.667 -4.388 1.00 0.00 H ATOM 282 N THR A 21 3.924 -7.897 0.734 1.00 0.00 N ATOM 283 CA THR A 21 3.976 -6.693 1.539 1.00 0.00 C ATOM 284 C THR A 21 4.962 -5.645 0.996 1.00 0.00 C ATOM 285 O THR A 21 4.488 -4.594 0.602 1.00 0.00 O ATOM 286 CB THR A 21 4.154 -7.082 3.007 1.00 0.00 C ATOM 287 OG1 THR A 21 3.206 -8.094 3.321 1.00 0.00 O ATOM 288 CG2 THR A 21 4.014 -5.918 3.992 1.00 0.00 C ATOM 289 H THR A 21 3.780 -8.761 1.245 1.00 0.00 H ATOM 290 HA THR A 21 2.986 -6.255 1.491 1.00 0.00 H ATOM 291 HB THR A 21 5.149 -7.491 3.123 1.00 0.00 H ATOM 292 HG1 THR A 21 2.391 -7.948 2.812 1.00 0.00 H ATOM 293 HG21 THR A 21 4.677 -5.098 3.719 1.00 0.00 H ATOM 294 HG22 THR A 21 2.993 -5.541 4.020 1.00 0.00 H ATOM 295 HG23 THR A 21 4.295 -6.250 4.992 1.00 0.00 H ATOM 296 N PRO A 22 6.281 -5.868 0.879 1.00 0.00 N ATOM 297 CA PRO A 22 7.198 -4.836 0.391 1.00 0.00 C ATOM 298 C PRO A 22 6.831 -4.264 -0.985 1.00 0.00 C ATOM 299 O PRO A 22 6.931 -3.058 -1.200 1.00 0.00 O ATOM 300 CB PRO A 22 8.586 -5.493 0.377 1.00 0.00 C ATOM 301 CG PRO A 22 8.297 -6.995 0.402 1.00 0.00 C ATOM 302 CD PRO A 22 7.013 -7.075 1.220 1.00 0.00 C ATOM 303 HA PRO A 22 7.174 -3.980 1.079 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.183 -5.204 -0.490 1.00 0.00 H ATOM 305 HB3 PRO A 22 9.122 -5.235 1.286 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.098 -7.349 -0.608 1.00 0.00 H ATOM 307 HG3 PRO A 22 9.109 -7.570 0.850 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.483 -7.996 0.982 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.267 -7.049 2.281 1.00 0.00 H ATOM 310 N ILE A 23 6.413 -5.087 -1.943 1.00 0.00 N ATOM 311 CA ILE A 23 6.005 -4.577 -3.243 1.00 0.00 C ATOM 312 C ILE A 23 4.742 -3.732 -3.077 1.00 0.00 C ATOM 313 O ILE A 23 4.590 -2.703 -3.736 1.00 0.00 O ATOM 314 CB ILE A 23 5.824 -5.730 -4.229 1.00 0.00 C ATOM 315 CG1 ILE A 23 7.185 -6.306 -4.640 1.00 0.00 C ATOM 316 CG2 ILE A 23 5.070 -5.306 -5.498 1.00 0.00 C ATOM 317 CD1 ILE A 23 7.935 -7.009 -3.508 1.00 0.00 C ATOM 318 H ILE A 23 6.325 -6.078 -1.775 1.00 0.00 H ATOM 319 HA ILE A 23 6.791 -3.947 -3.647 1.00 0.00 H ATOM 320 HB ILE A 23 5.244 -6.495 -3.736 1.00 0.00 H ATOM 321 HG12 ILE A 23 7.005 -7.041 -5.416 1.00 0.00 H ATOM 322 HG13 ILE A 23 7.808 -5.509 -5.042 1.00 0.00 H ATOM 323 HG21 ILE A 23 5.576 -4.465 -5.970 1.00 0.00 H ATOM 324 HG22 ILE A 23 5.034 -6.138 -6.200 1.00 0.00 H ATOM 325 HG23 ILE A 23 4.043 -5.025 -5.264 1.00 0.00 H ATOM 326 HD11 ILE A 23 7.246 -7.610 -2.920 1.00 0.00 H ATOM 327 HD12 ILE A 23 8.693 -7.669 -3.922 1.00 0.00 H ATOM 328 HD13 ILE A 23 8.427 -6.274 -2.874 1.00 0.00 H ATOM 329 N CYS A 24 3.843 -4.159 -2.192 1.00 0.00 N ATOM 330 CA CYS A 24 2.661 -3.383 -1.846 1.00 0.00 C ATOM 331 C CYS A 24 3.053 -2.073 -1.166 1.00 0.00 C ATOM 332 O CYS A 24 2.468 -1.037 -1.451 1.00 0.00 O ATOM 333 CB CYS A 24 1.715 -4.211 -0.980 1.00 0.00 C ATOM 334 SG CYS A 24 0.256 -3.326 -0.384 1.00 0.00 S ATOM 335 H CYS A 24 4.056 -4.984 -1.639 1.00 0.00 H ATOM 336 HA CYS A 24 2.121 -3.145 -2.762 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.401 -5.064 -1.567 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.224 -4.598 -0.108 1.00 0.00 H ATOM 339 N GLU A 25 4.062 -2.095 -0.297 1.00 0.00 N ATOM 340 CA GLU A 25 4.555 -0.940 0.427 1.00 0.00 C ATOM 341 C GLU A 25 5.104 0.074 -0.581 1.00 0.00 C ATOM 342 O GLU A 25 4.804 1.268 -0.548 1.00 0.00 O ATOM 343 CB GLU A 25 5.645 -1.422 1.407 1.00 0.00 C ATOM 344 CG GLU A 25 5.101 -2.054 2.696 1.00 0.00 C ATOM 345 CD GLU A 25 6.240 -2.384 3.643 1.00 0.00 C ATOM 346 OE1 GLU A 25 6.668 -1.477 4.389 1.00 0.00 O ATOM 347 OE2 GLU A 25 6.748 -3.523 3.587 1.00 0.00 O ATOM 348 H GLU A 25 4.528 -2.971 -0.114 1.00 0.00 H ATOM 349 HA GLU A 25 3.712 -0.503 0.959 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.261 -2.148 0.905 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.341 -0.643 1.684 1.00 0.00 H ATOM 352 HG2 GLU A 25 4.429 -1.359 3.192 1.00 0.00 H ATOM 353 HG3 GLU A 25 4.539 -2.957 2.471 1.00 0.00 H ATOM 354 N LEU A 26 5.931 -0.420 -1.498 1.00 0.00 N ATOM 355 CA LEU A 26 6.416 0.339 -2.631 1.00 0.00 C ATOM 356 C LEU A 26 5.245 0.917 -3.422 1.00 0.00 C ATOM 357 O LEU A 26 5.235 2.101 -3.746 1.00 0.00 O ATOM 358 CB LEU A 26 7.299 -0.565 -3.480 1.00 0.00 C ATOM 359 CG LEU A 26 7.958 0.202 -4.631 1.00 0.00 C ATOM 360 CD1 LEU A 26 8.652 1.510 -4.233 1.00 0.00 C ATOM 361 CD2 LEU A 26 9.016 -0.732 -5.187 1.00 0.00 C ATOM 362 H LEU A 26 6.129 -1.414 -1.475 1.00 0.00 H ATOM 363 HA LEU A 26 7.045 1.152 -2.288 1.00 0.00 H ATOM 364 HB2 LEU A 26 8.057 -1.033 -2.850 1.00 0.00 H ATOM 365 HB3 LEU A 26 6.698 -1.369 -3.895 1.00 0.00 H ATOM 366 HG LEU A 26 7.214 0.413 -5.397 1.00 0.00 H ATOM 367 HD11 LEU A 26 9.305 1.325 -3.381 1.00 0.00 H ATOM 368 HD12 LEU A 26 9.248 1.877 -5.069 1.00 0.00 H ATOM 369 HD13 LEU A 26 7.923 2.279 -3.982 1.00 0.00 H ATOM 370 HD21 LEU A 26 8.582 -1.723 -5.299 1.00 0.00 H ATOM 371 HD22 LEU A 26 9.344 -0.349 -6.148 1.00 0.00 H ATOM 372 HD23 LEU A 26 9.842 -0.777 -4.477 1.00 0.00 H ATOM 373 N ALA A 27 4.250 0.088 -3.728 1.00 0.00 N ATOM 374 CA ALA A 27 3.097 0.502 -4.504 1.00 0.00 C ATOM 375 C ALA A 27 2.324 1.600 -3.774 1.00 0.00 C ATOM 376 O ALA A 27 1.897 2.561 -4.414 1.00 0.00 O ATOM 377 CB ALA A 27 2.224 -0.706 -4.845 1.00 0.00 C ATOM 378 H ALA A 27 4.311 -0.879 -3.437 1.00 0.00 H ATOM 379 HA ALA A 27 3.455 0.918 -5.447 1.00 0.00 H ATOM 380 HB1 ALA A 27 1.867 -1.181 -3.935 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.373 -0.379 -5.439 1.00 0.00 H ATOM 382 HB3 ALA A 27 2.792 -1.431 -5.426 1.00 0.00 H ATOM 383 N VAL A 28 2.168 1.498 -2.452 1.00 0.00 N ATOM 384 CA VAL A 28 1.618 2.562 -1.629 1.00 0.00 C ATOM 385 C VAL A 28 2.397 3.842 -1.918 1.00 0.00 C ATOM 386 O VAL A 28 1.786 4.802 -2.381 1.00 0.00 O ATOM 387 CB VAL A 28 1.581 2.185 -0.136 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.566 3.422 0.766 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.360 1.343 0.228 1.00 0.00 C ATOM 390 H VAL A 28 2.534 0.679 -1.987 1.00 0.00 H ATOM 391 HA VAL A 28 0.590 2.729 -1.933 1.00 0.00 H ATOM 392 HB VAL A 28 2.461 1.598 0.087 1.00 0.00 H ATOM 393 HG11 VAL A 28 0.874 4.170 0.382 1.00 0.00 H ATOM 394 HG12 VAL A 28 1.286 3.164 1.787 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.576 3.813 0.775 1.00 0.00 H ATOM 396 HG21 VAL A 28 0.287 0.484 -0.440 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.455 0.976 1.250 1.00 0.00 H ATOM 398 HG23 VAL A 28 -0.536 1.956 0.157 1.00 0.00 H ATOM 399 N LYS A 29 3.718 3.872 -1.693 1.00 0.00 N ATOM 400 CA LYS A 29 4.490 5.076 -1.966 1.00 0.00 C ATOM 401 C LYS A 29 4.343 5.556 -3.413 1.00 0.00 C ATOM 402 O LYS A 29 4.370 6.756 -3.691 1.00 0.00 O ATOM 403 CB LYS A 29 5.965 4.832 -1.604 1.00 0.00 C ATOM 404 CG LYS A 29 6.521 5.995 -0.770 1.00 0.00 C ATOM 405 CD LYS A 29 7.440 6.893 -1.606 1.00 0.00 C ATOM 406 CE LYS A 29 8.823 6.291 -1.826 1.00 0.00 C ATOM 407 NZ LYS A 29 9.448 5.903 -0.547 1.00 0.00 N ATOM 408 H LYS A 29 4.213 3.085 -1.270 1.00 0.00 H ATOM 409 HA LYS A 29 4.047 5.846 -1.337 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.056 3.921 -1.010 1.00 0.00 H ATOM 411 HB3 LYS A 29 6.551 4.671 -2.510 1.00 0.00 H ATOM 412 HG2 LYS A 29 5.707 6.607 -0.376 1.00 0.00 H ATOM 413 HG3 LYS A 29 7.014 5.572 0.107 1.00 0.00 H ATOM 414 HD2 LYS A 29 6.969 7.114 -2.566 1.00 0.00 H ATOM 415 HD3 LYS A 29 7.599 7.830 -1.086 1.00 0.00 H ATOM 416 HE2 LYS A 29 8.733 5.429 -2.482 1.00 0.00 H ATOM 417 HE3 LYS A 29 9.456 7.030 -2.318 1.00 0.00 H ATOM 418 HZ1 LYS A 29 9.443 6.654 0.138 1.00 0.00 H ATOM 419 HZ2 LYS A 29 9.009 5.075 -0.159 1.00 0.00 H ATOM 420 HZ3 LYS A 29 10.427 5.675 -0.679 1.00 0.00 H ATOM 421 N GLY A 30 4.221 4.617 -4.344 1.00 0.00 N ATOM 422 CA GLY A 30 3.976 4.918 -5.737 1.00 0.00 C ATOM 423 C GLY A 30 2.660 5.672 -5.903 1.00 0.00 C ATOM 424 O GLY A 30 2.584 6.655 -6.645 1.00 0.00 O ATOM 425 H GLY A 30 4.273 3.647 -4.063 1.00 0.00 H ATOM 426 HA2 GLY A 30 3.926 3.984 -6.297 1.00 0.00 H ATOM 427 HA3 GLY A 30 4.801 5.519 -6.108 1.00 0.00 H ATOM 428 N SER A 31 1.619 5.224 -5.208 1.00 0.00 N ATOM 429 CA SER A 31 0.262 5.676 -5.433 1.00 0.00 C ATOM 430 C SER A 31 0.024 6.970 -4.672 1.00 0.00 C ATOM 431 O SER A 31 -0.267 8.002 -5.276 1.00 0.00 O ATOM 432 CB SER A 31 -0.718 4.573 -5.010 1.00 0.00 C ATOM 433 OG SER A 31 -1.884 4.613 -5.801 1.00 0.00 O ATOM 434 H SER A 31 1.770 4.472 -4.543 1.00 0.00 H ATOM 435 HA SER A 31 0.133 5.869 -6.496 1.00 0.00 H ATOM 436 HB2 SER A 31 -0.247 3.616 -5.209 1.00 0.00 H ATOM 437 HB3 SER A 31 -0.965 4.629 -3.947 1.00 0.00 H ATOM 438 HG SER A 31 -1.622 4.306 -6.683 1.00 0.00 H ATOM 439 N CYS A 32 0.152 6.907 -3.353 1.00 0.00 N ATOM 440 CA CYS A 32 0.009 8.053 -2.481 1.00 0.00 C ATOM 441 C CYS A 32 1.420 8.505 -2.157 1.00 0.00 C ATOM 442 O CYS A 32 2.243 7.659 -1.800 1.00 0.00 O ATOM 443 CB CYS A 32 -0.656 7.661 -1.165 1.00 0.00 C ATOM 444 SG CYS A 32 -2.315 6.949 -1.246 1.00 0.00 S ATOM 445 H CYS A 32 0.553 6.070 -2.947 1.00 0.00 H ATOM 446 HA CYS A 32 -0.589 8.827 -2.962 1.00 0.00 H ATOM 447 HB2 CYS A 32 -0.001 6.946 -0.668 1.00 0.00 H ATOM 448 HB3 CYS A 32 -0.709 8.551 -0.535 1.00 0.00 H