ATOM 31 N CYS A 3 -3.747 -1.898 -3.026 1.00 1.00 N ATOM 32 CA CYS A 3 -4.427 -3.092 -2.558 1.00 1.00 C ATOM 33 C CYS A 3 -4.340 -4.157 -3.655 1.00 1.00 C ATOM 34 O CYS A 3 -4.253 -3.827 -4.837 1.00 1.00 O ATOM 35 CB CYS A 3 -5.875 -2.800 -2.160 1.00 1.00 C ATOM 36 SG CYS A 3 -7.103 -3.059 -3.491 1.00 1.00 S ATOM 37 H CYS A 3 -4.246 -1.366 -3.708 1.00 1.00 H ATOM 38 HA CYS A 3 -3.903 -3.420 -1.660 1.00 1.00 H ATOM 39 HB2 CYS A 3 -6.140 -3.432 -1.312 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.941 -1.766 -1.820 1.00 1.00 H ATOM 41 N ASN A 4 -4.368 -5.409 -3.224 1.00 1.00 N ATOM 42 CA ASN A 4 -4.295 -6.522 -4.155 1.00 1.00 C ATOM 43 C ASN A 4 -5.612 -6.626 -4.926 1.00 1.00 C ATOM 44 O ASN A 4 -6.687 -6.511 -4.341 1.00 1.00 O ATOM 45 CB ASN A 4 -4.074 -7.843 -3.418 1.00 1.00 C ATOM 46 CG ASN A 4 -2.607 -8.272 -3.486 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.807 -7.988 -2.609 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.296 -8.968 -4.576 1.00 1.00 N ATOM 49 H ASN A 4 -4.441 -5.667 -2.261 1.00 1.00 H ATOM 50 HA ASN A 4 -3.448 -6.297 -4.804 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.376 -7.737 -2.375 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.702 -8.617 -3.855 1.00 1.00 H ATOM 53 HD21 ASN A 4 -3.000 -9.167 -5.258 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.361 -9.294 -4.712 1.00 1.00 H ATOM 55 N LEU A 5 -5.486 -6.839 -6.227 1.00 1.00 N ATOM 56 CA LEU A 5 -6.652 -6.960 -7.084 1.00 1.00 C ATOM 57 C LEU A 5 -7.372 -8.274 -6.777 1.00 1.00 C ATOM 58 O LEU A 5 -8.434 -8.275 -6.156 1.00 1.00 O ATOM 59 CB LEU A 5 -6.256 -6.804 -8.553 1.00 1.00 C ATOM 60 CG LEU A 5 -7.396 -6.494 -9.526 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.705 -7.136 -9.058 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.542 -4.986 -9.737 1.00 1.00 C ATOM 63 H LEU A 5 -4.606 -6.932 -6.695 1.00 1.00 H ATOM 64 HA LEU A 5 -7.322 -6.133 -6.842 1.00 1.00 H ATOM 65 HB2 LEU A 5 -5.516 -6.007 -8.627 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.769 -7.724 -8.877 1.00 1.00 H ATOM 67 HG LEU A 5 -7.149 -6.932 -10.492 1.00 1.00 H ATOM 68 HD11 LEU A 5 -8.551 -8.204 -8.910 1.00 1.00 H ATOM 69 HD12 LEU A 5 -9.020 -6.678 -8.121 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.474 -6.982 -9.816 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.641 -4.481 -9.388 1.00 1.00 H ATOM 72 HD22 LEU A 5 -7.685 -4.780 -10.798 1.00 1.00 H ATOM 73 HD23 LEU A 5 -8.401 -4.621 -9.177 1.00 1.00 H ATOM 74 N ARG A 6 -6.764 -9.364 -7.227 1.00 1.00 N ATOM 75 CA ARG A 6 -7.334 -10.682 -7.007 1.00 1.00 C ATOM 76 C ARG A 6 -7.790 -10.828 -5.553 1.00 1.00 C ATOM 77 O ARG A 6 -8.883 -11.324 -5.289 1.00 1.00 O ATOM 78 CB ARG A 6 -6.320 -11.780 -7.331 1.00 1.00 C ATOM 79 CG ARG A 6 -6.172 -11.960 -8.842 1.00 1.00 C ATOM 80 CD ARG A 6 -4.757 -11.599 -9.300 1.00 1.00 C ATOM 81 NE ARG A 6 -4.696 -11.567 -10.778 1.00 1.00 N ATOM 82 CZ ARG A 6 -3.809 -10.831 -11.484 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.899 -10.062 -10.851 1.00 1.00 N ATOM 84 NH2 ARG A 6 -3.844 -10.880 -12.802 1.00 1.00 N ATOM 85 H ARG A 6 -5.901 -9.354 -7.730 1.00 1.00 H ATOM 86 HA ARG A 6 -8.182 -10.737 -7.691 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.353 -11.528 -6.893 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.640 -12.719 -6.879 1.00 1.00 H ATOM 89 HG2 ARG A 6 -6.390 -12.993 -9.112 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.897 -11.334 -9.361 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.471 -10.627 -8.896 1.00 1.00 H ATOM 92 HD3 ARG A 6 -4.043 -12.326 -8.915 1.00 1.00 H ATOM 93 HE ARG A 6 -5.353 -12.125 -11.286 1.00 1.00 H ATOM 94 HH11 ARG A 6 -2.878 -10.033 -9.851 1.00 1.00 H ATOM 95 HH12 ARG A 6 -2.246 -9.521 -11.382 1.00 1.00 H ATOM 96 HH21 ARG A 6 -3.226 -10.368 -13.398 1.00 1.00 H ATOM 97 N ARG A 7 -6.926 -10.391 -4.650 1.00 1.00 N ATOM 98 CA ARG A 7 -7.226 -10.466 -3.229 1.00 1.00 C ATOM 99 C ARG A 7 -8.461 -9.626 -2.902 1.00 1.00 C ATOM 100 O ARG A 7 -9.332 -10.064 -2.151 1.00 1.00 O ATOM 101 CB ARG A 7 -6.045 -9.972 -2.390 1.00 1.00 C ATOM 102 CG ARG A 7 -6.138 -10.491 -0.955 1.00 1.00 C ATOM 103 CD ARG A 7 -6.444 -9.355 0.020 1.00 1.00 C ATOM 104 NE ARG A 7 -6.727 -9.906 1.362 1.00 1.00 N ATOM 105 CZ ARG A 7 -5.777 -10.319 2.227 1.00 1.00 C ATOM 106 NH1 ARG A 7 -4.470 -10.249 1.892 1.00 1.00 N ATOM 107 NH2 ARG A 7 -6.142 -10.794 3.402 1.00 1.00 N ATOM 108 H ARG A 7 -6.038 -9.987 -4.873 1.00 1.00 H ATOM 109 HA ARG A 7 -7.408 -11.524 -3.040 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.110 -10.304 -2.842 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.027 -8.883 -2.386 1.00 1.00 H ATOM 112 HG2 ARG A 7 -6.916 -11.253 -0.889 1.00 1.00 H ATOM 113 HG3 ARG A 7 -5.200 -10.974 -0.676 1.00 1.00 H ATOM 114 HD2 ARG A 7 -5.599 -8.670 0.068 1.00 1.00 H ATOM 115 HD3 ARG A 7 -7.299 -8.780 -0.333 1.00 1.00 H ATOM 116 HE ARG A 7 -7.682 -9.972 1.650 1.00 1.00 H ATOM 117 HH11 ARG A 7 -4.200 -9.890 1.000 1.00 1.00 H ATOM 118 HH12 ARG A 7 -3.771 -10.559 2.538 1.00 1.00 H ATOM 119 HH21 ARG A 7 -5.502 -11.120 4.098 1.00 1.00 H ATOM 120 N CYS A 8 -8.501 -8.435 -3.482 1.00 1.00 N ATOM 121 CA CYS A 8 -9.616 -7.531 -3.261 1.00 1.00 C ATOM 122 C CYS A 8 -10.865 -8.144 -3.896 1.00 1.00 C ATOM 123 O CYS A 8 -11.933 -8.157 -3.285 1.00 1.00 O ATOM 124 CB CYS A 8 -9.326 -6.132 -3.808 1.00 1.00 C ATOM 125 SG CYS A 8 -10.806 -5.084 -4.058 1.00 1.00 S ATOM 126 H CYS A 8 -7.788 -8.088 -4.092 1.00 1.00 H ATOM 127 HA CYS A 8 -9.735 -7.438 -2.181 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.648 -5.623 -3.123 1.00 1.00 H ATOM 129 HB3 CYS A 8 -8.803 -6.229 -4.760 1.00 1.00 H ATOM 130 N GLN A 9 -10.689 -8.639 -5.113 1.00 1.00 N ATOM 131 CA GLN A 9 -11.789 -9.253 -5.835 1.00 1.00 C ATOM 132 C GLN A 9 -12.312 -10.474 -5.073 1.00 1.00 C ATOM 133 O GLN A 9 -13.521 -10.682 -4.982 1.00 1.00 O ATOM 134 CB GLN A 9 -11.367 -9.635 -7.255 1.00 1.00 C ATOM 135 CG GLN A 9 -11.342 -11.155 -7.429 1.00 1.00 C ATOM 136 CD GLN A 9 -10.899 -11.537 -8.845 1.00 1.00 C ATOM 137 OE1 GLN A 9 -10.002 -12.338 -9.047 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.577 -10.919 -9.809 1.00 1.00 N ATOM 139 H GLN A 9 -9.817 -8.626 -5.601 1.00 1.00 H ATOM 140 HA GLN A 9 -12.565 -8.490 -5.887 1.00 1.00 H ATOM 141 HB2 GLN A 9 -12.057 -9.194 -7.975 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.380 -9.224 -7.467 1.00 1.00 H ATOM 143 HG2 GLN A 9 -10.663 -11.597 -6.702 1.00 1.00 H ATOM 144 HG3 GLN A 9 -12.332 -11.563 -7.232 1.00 1.00 H ATOM 145 HE21 GLN A 9 -12.302 -10.271 -9.573 1.00 1.00 H ATOM 146 HE22 GLN A 9 -11.361 -11.103 -10.767 1.00 1.00 H ATOM 147 N LEU A 10 -11.375 -11.246 -4.543 1.00 1.00 N ATOM 148 CA LEU A 10 -11.725 -12.440 -3.792 1.00 1.00 C ATOM 149 C LEU A 10 -12.376 -12.030 -2.469 1.00 1.00 C ATOM 150 O LEU A 10 -13.193 -12.769 -1.921 1.00 1.00 O ATOM 151 CB LEU A 10 -10.503 -13.343 -3.622 1.00 1.00 C ATOM 152 CG LEU A 10 -9.794 -13.267 -2.270 1.00 1.00 C ATOM 153 CD1 LEU A 10 -10.659 -13.867 -1.160 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.412 -13.922 -2.336 1.00 1.00 C ATOM 155 H LEU A 10 -10.394 -11.070 -4.622 1.00 1.00 H ATOM 156 HA LEU A 10 -12.458 -12.994 -4.381 1.00 1.00 H ATOM 157 HB2 LEU A 10 -10.814 -14.376 -3.789 1.00 1.00 H ATOM 158 HB3 LEU A 10 -9.784 -13.099 -4.403 1.00 1.00 H ATOM 159 HG LEU A 10 -9.640 -12.215 -2.024 1.00 1.00 H ATOM 160 HD11 LEU A 10 -11.369 -14.573 -1.595 1.00 1.00 H ATOM 161 HD12 LEU A 10 -10.025 -14.386 -0.443 1.00 1.00 H ATOM 162 HD13 LEU A 10 -11.207 -13.070 -0.653 1.00 1.00 H ATOM 163 HD21 LEU A 10 -8.093 -13.987 -3.375 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.698 -13.320 -1.773 1.00 1.00 H ATOM 165 HD23 LEU A 10 -8.464 -14.921 -1.906 1.00 1.00 H ATOM 166 N SER A 11 -11.990 -10.855 -1.996 1.00 1.00 N ATOM 167 CA SER A 11 -12.528 -10.338 -0.748 1.00 1.00 C ATOM 168 C SER A 11 -14.029 -10.088 -0.887 1.00 1.00 C ATOM 169 O SER A 11 -14.820 -10.575 -0.082 1.00 1.00 O ATOM 170 CB SER A 11 -11.810 -9.052 -0.331 1.00 1.00 C ATOM 171 OG SER A 11 -10.412 -9.255 -0.150 1.00 1.00 O ATOM 172 H SER A 11 -11.326 -10.259 -2.448 1.00 1.00 H ATOM 173 HA SER A 11 -12.334 -11.116 -0.010 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.972 -8.287 -1.090 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.246 -8.679 0.593 1.00 1.00 H ATOM 176 HG SER A 11 -10.031 -9.739 -0.937 1.00 1.00 H ATOM 177 N CYS A 12 -14.378 -9.329 -1.914 1.00 1.00 N ATOM 178 CA CYS A 12 -15.772 -9.006 -2.171 1.00 1.00 C ATOM 179 C CYS A 12 -16.499 -10.296 -2.556 1.00 1.00 C ATOM 180 O CYS A 12 -17.661 -10.488 -2.200 1.00 1.00 O ATOM 181 CB CYS A 12 -15.915 -7.927 -3.246 1.00 1.00 C ATOM 182 SG CYS A 12 -15.666 -6.215 -2.652 1.00 1.00 S ATOM 183 H CYS A 12 -13.727 -8.937 -2.565 1.00 1.00 H ATOM 184 HA CYS A 12 -16.174 -8.598 -1.243 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.198 -8.130 -4.042 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.909 -8.004 -3.686 1.00 1.00 H ATOM 187 N ARG A 13 -15.785 -11.149 -3.276 1.00 1.00 N ATOM 188 CA ARG A 13 -16.348 -12.415 -3.713 1.00 1.00 C ATOM 189 C ARG A 13 -17.193 -13.034 -2.598 1.00 1.00 C ATOM 190 O ARG A 13 -18.147 -13.761 -2.868 1.00 1.00 O ATOM 191 CB ARG A 13 -15.247 -13.399 -4.112 1.00 1.00 C ATOM 192 CG ARG A 13 -15.795 -14.493 -5.033 1.00 1.00 C ATOM 193 CD ARG A 13 -15.143 -14.425 -6.414 1.00 1.00 C ATOM 194 NE ARG A 13 -13.863 -15.167 -6.407 1.00 1.00 N ATOM 195 CZ ARG A 13 -13.769 -16.515 -6.432 1.00 1.00 C ATOM 196 NH1 ARG A 13 -14.882 -17.277 -6.467 1.00 1.00 N ATOM 197 NH2 ARG A 13 -12.572 -17.072 -6.423 1.00 1.00 N ATOM 198 H ARG A 13 -14.841 -10.987 -3.560 1.00 1.00 H ATOM 199 HA ARG A 13 -16.963 -12.163 -4.576 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.442 -12.865 -4.616 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.817 -13.853 -3.217 1.00 1.00 H ATOM 202 HG2 ARG A 13 -15.614 -15.471 -4.587 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.875 -14.384 -5.129 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.814 -14.847 -7.161 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.970 -13.386 -6.692 1.00 1.00 H ATOM 206 HE ARG A 13 -13.013 -14.639 -6.381 1.00 1.00 H ATOM 207 HH11 ARG A 13 -15.784 -16.847 -6.474 1.00 1.00 H ATOM 208 HH12 ARG A 13 -14.803 -18.275 -6.486 1.00 1.00 H ATOM 209 HH21 ARG A 13 -12.416 -18.060 -6.440 1.00 1.00 H ATOM 210 N SER A 14 -16.815 -12.718 -1.367 1.00 1.00 N ATOM 211 CA SER A 14 -17.526 -13.232 -0.211 1.00 1.00 C ATOM 212 C SER A 14 -19.024 -12.953 -0.351 1.00 1.00 C ATOM 213 O SER A 14 -19.853 -13.788 0.011 1.00 1.00 O ATOM 214 CB SER A 14 -16.991 -12.617 1.081 1.00 1.00 C ATOM 215 OG SER A 14 -17.513 -11.311 1.307 1.00 1.00 O ATOM 216 H SER A 14 -16.040 -12.123 -1.156 1.00 1.00 H ATOM 217 HA SER A 14 -17.336 -14.306 -0.208 1.00 1.00 H ATOM 218 HB2 SER A 14 -17.248 -13.260 1.921 1.00 1.00 H ATOM 219 HB3 SER A 14 -15.903 -12.569 1.037 1.00 1.00 H ATOM 220 HG SER A 14 -17.288 -11.008 2.234 1.00 1.00 H ATOM 221 N LEU A 15 -19.328 -11.776 -0.879 1.00 1.00 N ATOM 222 CA LEU A 15 -20.711 -11.378 -1.072 1.00 1.00 C ATOM 223 C LEU A 15 -21.270 -12.073 -2.313 1.00 1.00 C ATOM 224 O LEU A 15 -22.482 -12.228 -2.451 1.00 1.00 O ATOM 225 CB LEU A 15 -20.828 -9.852 -1.116 1.00 1.00 C ATOM 226 CG LEU A 15 -21.414 -9.189 0.128 1.00 1.00 C ATOM 227 CD1 LEU A 15 -22.865 -9.619 0.349 1.00 1.00 C ATOM 228 CD2 LEU A 15 -20.542 -9.461 1.355 1.00 1.00 C ATOM 229 H LEU A 15 -18.649 -11.104 -1.171 1.00 1.00 H ATOM 230 HA LEU A 15 -21.275 -11.719 -0.204 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.836 -9.437 -1.293 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.444 -9.580 -1.971 1.00 1.00 H ATOM 233 HG LEU A 15 -21.420 -8.109 -0.029 1.00 1.00 H ATOM 234 HD11 LEU A 15 -23.300 -9.936 -0.597 1.00 1.00 H ATOM 235 HD12 LEU A 15 -22.894 -10.450 1.056 1.00 1.00 H ATOM 236 HD13 LEU A 15 -23.436 -8.783 0.748 1.00 1.00 H ATOM 237 HD21 LEU A 15 -19.917 -10.334 1.171 1.00 1.00 H ATOM 238 HD22 LEU A 15 -19.910 -8.595 1.550 1.00 1.00 H ATOM 239 HD23 LEU A 15 -21.178 -9.646 2.221 1.00 1.00 H ATOM 240 N GLY A 16 -20.358 -12.473 -3.188 1.00 1.00 N ATOM 241 CA GLY A 16 -20.745 -13.148 -4.416 1.00 1.00 C ATOM 242 C GLY A 16 -20.281 -12.363 -5.645 1.00 1.00 C ATOM 243 O GLY A 16 -19.901 -12.951 -6.655 1.00 1.00 O ATOM 244 H GLY A 16 -19.374 -12.342 -3.070 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.315 -14.148 -4.437 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.829 -13.268 -4.445 1.00 1.00 H ATOM 247 N LEU A 17 -20.328 -11.044 -5.516 1.00 1.00 N ATOM 248 CA LEU A 17 -19.916 -10.173 -6.603 1.00 1.00 C ATOM 249 C LEU A 17 -18.391 -10.046 -6.601 1.00 1.00 C ATOM 250 O LEU A 17 -17.732 -10.446 -5.641 1.00 1.00 O ATOM 251 CB LEU A 17 -20.643 -8.829 -6.517 1.00 1.00 C ATOM 252 CG LEU A 17 -19.963 -7.753 -5.669 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.823 -6.487 -5.598 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.612 -8.287 -4.280 1.00 1.00 C ATOM 255 H LEU A 17 -20.637 -10.571 -4.690 1.00 1.00 H ATOM 256 HA LEU A 17 -20.222 -10.646 -7.536 1.00 1.00 H ATOM 257 HB2 LEU A 17 -20.770 -8.442 -7.527 1.00 1.00 H ATOM 258 HB3 LEU A 17 -21.640 -9.005 -6.115 1.00 1.00 H ATOM 259 HG LEU A 17 -19.025 -7.477 -6.155 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.859 -6.739 -5.824 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.761 -6.063 -4.596 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.458 -5.760 -6.323 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.502 -8.721 -3.824 1.00 1.00 H ATOM 264 HD22 LEU A 17 -18.840 -9.050 -4.367 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.247 -7.469 -3.658 1.00 1.00 H ATOM 266 N LEU A 18 -17.874 -9.493 -7.687 1.00 1.00 N ATOM 267 CA LEU A 18 -16.438 -9.311 -7.824 1.00 1.00 C ATOM 268 C LEU A 18 -16.015 -8.050 -7.069 1.00 1.00 C ATOM 269 O LEU A 18 -16.854 -7.225 -6.712 1.00 1.00 O ATOM 270 CB LEU A 18 -16.035 -9.309 -9.300 1.00 1.00 C ATOM 271 CG LEU A 18 -16.047 -7.947 -9.997 1.00 1.00 C ATOM 272 CD1 LEU A 18 -14.631 -7.516 -10.382 1.00 1.00 C ATOM 273 CD2 LEU A 18 -16.992 -7.954 -11.199 1.00 1.00 C ATOM 274 H LEU A 18 -18.414 -9.172 -8.465 1.00 1.00 H ATOM 275 HA LEU A 18 -15.955 -10.172 -7.359 1.00 1.00 H ATOM 276 HB2 LEU A 18 -15.033 -9.729 -9.383 1.00 1.00 H ATOM 277 HB3 LEU A 18 -16.707 -9.976 -9.841 1.00 1.00 H ATOM 278 HG LEU A 18 -16.428 -7.207 -9.292 1.00 1.00 H ATOM 279 HD11 LEU A 18 -14.049 -8.393 -10.664 1.00 1.00 H ATOM 280 HD12 LEU A 18 -14.678 -6.824 -11.224 1.00 1.00 H ATOM 281 HD13 LEU A 18 -14.157 -7.021 -9.535 1.00 1.00 H ATOM 282 HD21 LEU A 18 -17.959 -8.358 -10.900 1.00 1.00 H ATOM 283 HD22 LEU A 18 -17.122 -6.936 -11.567 1.00 1.00 H ATOM 284 HD23 LEU A 18 -16.569 -8.574 -11.991 1.00 1.00 H ATOM 285 N GLY A 19 -14.714 -7.939 -6.849 1.00 1.00 N ATOM 286 CA GLY A 19 -14.169 -6.791 -6.144 1.00 1.00 C ATOM 287 C GLY A 19 -12.905 -6.272 -6.833 1.00 1.00 C ATOM 288 O GLY A 19 -11.795 -6.487 -6.347 1.00 1.00 O ATOM 289 H GLY A 19 -14.036 -8.615 -7.143 1.00 1.00 H ATOM 290 HA2 GLY A 19 -14.916 -5.999 -6.100 1.00 1.00 H ATOM 291 HA3 GLY A 19 -13.937 -7.068 -5.115 1.00 1.00 H ATOM 292 N LYS A 20 -13.116 -5.600 -7.954 1.00 1.00 N ATOM 293 CA LYS A 20 -12.008 -5.049 -8.716 1.00 1.00 C ATOM 294 C LYS A 20 -11.425 -3.850 -7.965 1.00 1.00 C ATOM 295 O LYS A 20 -12.096 -2.835 -7.795 1.00 1.00 O ATOM 296 CB LYS A 20 -12.448 -4.727 -10.145 1.00 1.00 C ATOM 297 CG LYS A 20 -11.343 -5.062 -11.149 1.00 1.00 C ATOM 298 CD LYS A 20 -11.398 -6.538 -11.550 1.00 1.00 C ATOM 299 CE LYS A 20 -12.131 -6.715 -12.883 1.00 1.00 C ATOM 300 NZ LYS A 20 -12.335 -8.152 -13.174 1.00 1.00 N ATOM 301 H LYS A 20 -14.020 -5.431 -8.343 1.00 1.00 H ATOM 302 HA LYS A 20 -11.239 -5.820 -8.781 1.00 1.00 H ATOM 303 HB2 LYS A 20 -13.348 -5.287 -10.389 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.701 -3.669 -10.220 1.00 1.00 H ATOM 305 HG2 LYS A 20 -11.446 -4.436 -12.035 1.00 1.00 H ATOM 306 HG3 LYS A 20 -10.368 -4.838 -10.713 1.00 1.00 H ATOM 307 HD2 LYS A 20 -10.387 -6.935 -11.632 1.00 1.00 H ATOM 308 HD3 LYS A 20 -11.905 -7.112 -10.775 1.00 1.00 H ATOM 309 HE2 LYS A 20 -13.094 -6.206 -12.845 1.00 1.00 H ATOM 310 HE3 LYS A 20 -11.557 -6.254 -13.686 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -13.046 -8.563 -12.579 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -12.631 -8.305 -14.133 1.00 1.00 H ATOM 313 N CYS A 21 -10.181 -4.008 -7.537 1.00 1.00 N ATOM 314 CA CYS A 21 -9.500 -2.950 -6.809 1.00 1.00 C ATOM 315 C CYS A 21 -9.100 -1.860 -7.805 1.00 1.00 C ATOM 316 O CYS A 21 -8.065 -1.966 -8.461 1.00 1.00 O ATOM 317 CB CYS A 21 -8.295 -3.484 -6.032 1.00 1.00 C ATOM 318 SG CYS A 21 -7.745 -2.423 -4.645 1.00 1.00 S ATOM 319 H CYS A 21 -9.641 -4.837 -7.681 1.00 1.00 H ATOM 320 HA CYS A 21 -10.212 -2.565 -6.079 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.541 -4.470 -5.640 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.464 -3.613 -6.724 1.00 1.00 H ATOM 323 N ILE A 22 -9.940 -0.841 -7.887 1.00 1.00 N ATOM 324 CA ILE A 22 -9.689 0.264 -8.793 1.00 1.00 C ATOM 325 C ILE A 22 -8.952 1.373 -8.041 1.00 1.00 C ATOM 326 O ILE A 22 -9.471 1.919 -7.068 1.00 1.00 O ATOM 327 CB ILE A 22 -10.989 0.724 -9.452 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.231 -0.014 -10.768 1.00 1.00 C ATOM 329 CG2 ILE A 22 -11.000 2.243 -9.642 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.409 -0.981 -10.642 1.00 1.00 C ATOM 331 H ILE A 22 -10.781 -0.763 -7.350 1.00 1.00 H ATOM 332 HA ILE A 22 -9.039 -0.102 -9.587 1.00 1.00 H ATOM 333 HB ILE A 22 -11.816 0.478 -8.786 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.430 0.701 -11.563 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.335 -0.563 -11.050 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.019 2.574 -9.980 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.751 2.511 -10.384 1.00 1.00 H ATOM 338 HG23 ILE A 22 -11.238 2.725 -8.693 1.00 1.00 H ATOM 339 HD11 ILE A 22 -12.371 -1.478 -9.671 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.346 -0.430 -10.730 1.00 1.00 H ATOM 341 HD13 ILE A 22 -12.352 -1.730 -11.434 1.00 1.00 H ATOM 342 N GLY A 23 -7.753 1.675 -8.521 1.00 1.00 N ATOM 343 CA GLY A 23 -6.942 2.712 -7.905 1.00 1.00 C ATOM 344 C GLY A 23 -6.468 2.284 -6.515 1.00 1.00 C ATOM 345 O GLY A 23 -5.403 1.686 -6.376 1.00 1.00 O ATOM 346 H GLY A 23 -7.340 1.229 -9.312 1.00 1.00 H ATOM 347 HA2 GLY A 23 -6.081 2.926 -8.537 1.00 1.00 H ATOM 348 HA3 GLY A 23 -7.519 3.634 -7.829 1.00 1.00 H ATOM 349 N VAL A 24 -7.283 2.607 -5.521 1.00 1.00 N ATOM 350 CA VAL A 24 -6.961 2.261 -4.146 1.00 1.00 C ATOM 351 C VAL A 24 -8.252 1.960 -3.385 1.00 1.00 C ATOM 352 O VAL A 24 -8.315 2.133 -2.168 1.00 1.00 O ATOM 353 CB VAL A 24 -6.138 3.382 -3.508 1.00 1.00 C ATOM 354 CG1 VAL A 24 -7.041 4.391 -2.796 1.00 1.00 C ATOM 355 CG2 VAL A 24 -5.090 2.812 -2.548 1.00 1.00 C ATOM 356 H VAL A 24 -8.148 3.091 -5.643 1.00 1.00 H ATOM 357 HA VAL A 24 -6.347 1.360 -4.169 1.00 1.00 H ATOM 358 HB VAL A 24 -5.611 3.908 -4.304 1.00 1.00 H ATOM 359 HG11 VAL A 24 -7.979 4.487 -3.343 1.00 1.00 H ATOM 360 HG12 VAL A 24 -7.246 4.043 -1.784 1.00 1.00 H ATOM 361 HG13 VAL A 24 -6.543 5.358 -2.754 1.00 1.00 H ATOM 362 HG21 VAL A 24 -5.368 1.796 -2.267 1.00 1.00 H ATOM 363 HG22 VAL A 24 -4.117 2.799 -3.039 1.00 1.00 H ATOM 364 HG23 VAL A 24 -5.038 3.435 -1.655 1.00 1.00 H ATOM 365 N LYS A 25 -9.253 1.515 -4.132 1.00 1.00 N ATOM 366 CA LYS A 25 -10.538 1.186 -3.542 1.00 1.00 C ATOM 367 C LYS A 25 -11.091 -0.075 -4.203 1.00 1.00 C ATOM 368 O LYS A 25 -11.100 -0.185 -5.428 1.00 1.00 O ATOM 369 CB LYS A 25 -11.486 2.386 -3.623 1.00 1.00 C ATOM 370 CG LYS A 25 -11.946 2.626 -5.062 1.00 1.00 C ATOM 371 CD LYS A 25 -13.448 2.387 -5.204 1.00 1.00 C ATOM 372 CE LYS A 25 -14.249 3.483 -4.498 1.00 1.00 C ATOM 373 NZ LYS A 25 -15.448 3.842 -5.289 1.00 1.00 N ATOM 374 H LYS A 25 -9.194 1.376 -5.121 1.00 1.00 H ATOM 375 HA LYS A 25 -10.371 0.980 -2.485 1.00 1.00 H ATOM 376 HB2 LYS A 25 -12.353 2.213 -2.984 1.00 1.00 H ATOM 377 HB3 LYS A 25 -10.985 3.275 -3.243 1.00 1.00 H ATOM 378 HG2 LYS A 25 -11.707 3.648 -5.358 1.00 1.00 H ATOM 379 HG3 LYS A 25 -11.401 1.965 -5.735 1.00 1.00 H ATOM 380 HD2 LYS A 25 -13.719 2.359 -6.261 1.00 1.00 H ATOM 381 HD3 LYS A 25 -13.709 1.414 -4.785 1.00 1.00 H ATOM 382 HE2 LYS A 25 -14.549 3.142 -3.508 1.00 1.00 H ATOM 383 HE3 LYS A 25 -13.624 4.363 -4.357 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -15.956 3.021 -5.602 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -16.101 4.405 -4.756 1.00 1.00 H ATOM 386 N CYS A 26 -11.539 -0.995 -3.361 1.00 1.00 N ATOM 387 CA CYS A 26 -12.092 -2.248 -3.849 1.00 1.00 C ATOM 388 C CYS A 26 -13.434 -1.952 -4.522 1.00 1.00 C ATOM 389 O CYS A 26 -14.358 -1.452 -3.881 1.00 1.00 O ATOM 390 CB CYS A 26 -12.232 -3.277 -2.726 1.00 1.00 C ATOM 391 SG CYS A 26 -10.665 -4.075 -2.217 1.00 1.00 S ATOM 392 H CYS A 26 -11.529 -0.896 -2.365 1.00 1.00 H ATOM 393 HA CYS A 26 -11.377 -2.646 -4.567 1.00 1.00 H ATOM 394 HB2 CYS A 26 -12.675 -2.790 -1.857 1.00 1.00 H ATOM 395 HB3 CYS A 26 -12.929 -4.052 -3.047 1.00 1.00 H ATOM 396 N GLU A 27 -13.498 -2.272 -5.806 1.00 1.00 N ATOM 397 CA GLU A 27 -14.711 -2.046 -6.575 1.00 1.00 C ATOM 398 C GLU A 27 -15.593 -3.297 -6.553 1.00 1.00 C ATOM 399 O GLU A 27 -15.414 -4.200 -7.368 1.00 1.00 O ATOM 400 CB GLU A 27 -14.382 -1.631 -8.009 1.00 1.00 C ATOM 401 CG GLU A 27 -15.485 -0.743 -8.588 1.00 1.00 C ATOM 402 CD GLU A 27 -15.420 0.663 -7.999 1.00 1.00 C ATOM 403 OE1 GLU A 27 -15.611 0.838 -6.788 1.00 1.00 O ATOM 404 OE2 GLU A 27 -15.155 1.598 -8.849 1.00 1.00 O ATOM 405 H GLU A 27 -12.742 -2.677 -6.320 1.00 1.00 H ATOM 406 HA GLU A 27 -15.222 -1.225 -6.073 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.431 -1.099 -8.029 1.00 1.00 H ATOM 408 HB3 GLU A 27 -14.262 -2.519 -8.630 1.00 1.00 H ATOM 409 HG2 GLU A 27 -15.385 -0.693 -9.673 1.00 1.00 H ATOM 410 HG3 GLU A 27 -16.460 -1.183 -8.379 1.00 1.00 H ATOM 411 HE2 GLU A 27 -14.577 1.240 -9.582 1.00 1.00 H ATOM 412 N CYS A 28 -16.524 -3.309 -5.610 1.00 1.00 N ATOM 413 CA CYS A 28 -17.434 -4.433 -5.472 1.00 1.00 C ATOM 414 C CYS A 28 -18.572 -4.257 -6.477 1.00 1.00 C ATOM 415 O CYS A 28 -19.403 -3.362 -6.330 1.00 1.00 O ATOM 416 CB CYS A 28 -17.953 -4.567 -4.040 1.00 1.00 C ATOM 417 SG CYS A 28 -16.698 -5.084 -2.812 1.00 1.00 S ATOM 418 H CYS A 28 -16.662 -2.570 -4.951 1.00 1.00 H ATOM 419 HA CYS A 28 -16.856 -5.332 -5.692 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.373 -3.610 -3.729 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.769 -5.292 -4.029 1.00 1.00 H ATOM 422 N VAL A 29 -18.574 -5.124 -7.479 1.00 1.00 N ATOM 423 CA VAL A 29 -19.597 -5.077 -8.510 1.00 1.00 C ATOM 424 C VAL A 29 -19.801 -6.479 -9.085 1.00 1.00 C ATOM 425 O VAL A 29 -18.896 -7.310 -9.043 1.00 1.00 O ATOM 426 CB VAL A 29 -19.220 -4.042 -9.572 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.261 -2.625 -8.998 1.00 1.00 C ATOM 428 CG2 VAL A 29 -17.847 -4.350 -10.174 1.00 1.00 C ATOM 429 H VAL A 29 -17.894 -5.850 -7.593 1.00 1.00 H ATOM 430 HA VAL A 29 -20.523 -4.751 -8.037 1.00 1.00 H ATOM 431 HB VAL A 29 -19.956 -4.102 -10.374 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.141 -2.515 -8.365 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.364 -2.446 -8.408 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.311 -1.904 -9.815 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.560 -5.372 -9.923 1.00 1.00 H ATOM 436 HG22 VAL A 29 -17.891 -4.243 -11.258 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.109 -3.656 -9.771 1.00 1.00 H ATOM 438 N LYS A 30 -20.998 -6.699 -9.611 1.00 1.00 N ATOM 439 CA LYS A 30 -21.332 -7.987 -10.195 1.00 1.00 C ATOM 440 C LYS A 30 -20.616 -8.136 -11.538 1.00 1.00 C ATOM 441 O LYS A 30 -20.033 -7.178 -12.045 1.00 1.00 O ATOM 442 CB LYS A 30 -22.851 -8.155 -10.287 1.00 1.00 C ATOM 443 CG LYS A 30 -23.280 -9.537 -9.792 1.00 1.00 C ATOM 444 CD LYS A 30 -23.108 -9.657 -8.277 1.00 1.00 C ATOM 445 CE LYS A 30 -24.158 -10.596 -7.679 1.00 1.00 C ATOM 446 NZ LYS A 30 -23.510 -11.784 -7.082 1.00 1.00 N ATOM 447 H LYS A 30 -21.728 -6.018 -9.642 1.00 1.00 H ATOM 448 HA LYS A 30 -20.964 -8.759 -9.520 1.00 1.00 H ATOM 449 HB2 LYS A 30 -23.343 -7.385 -9.693 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.174 -8.016 -11.318 1.00 1.00 H ATOM 451 HG2 LYS A 30 -24.322 -9.717 -10.060 1.00 1.00 H ATOM 452 HG3 LYS A 30 -22.688 -10.306 -10.292 1.00 1.00 H ATOM 453 HD2 LYS A 30 -22.110 -10.029 -8.049 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.193 -8.672 -7.819 1.00 1.00 H ATOM 455 HE2 LYS A 30 -24.734 -10.067 -6.918 1.00 1.00 H ATOM 456 HE3 LYS A 30 -24.860 -10.905 -8.451 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -23.770 -11.912 -6.111 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -23.764 -12.639 -7.567 1.00 1.00 H