ATOM 1 N GLY A 1 11.100 0.834 9.216 1.00 0.00 N ATOM 2 CA GLY A 1 9.656 0.481 9.093 1.00 0.00 C ATOM 3 C GLY A 1 9.125 0.851 7.705 1.00 0.00 C ATOM 4 O GLY A 1 9.768 1.570 6.963 1.00 0.00 O ATOM 5 H1 GLY A 1 11.247 1.805 8.872 1.00 0.00 H ATOM 6 H2 GLY A 1 11.390 0.769 10.212 1.00 0.00 H ATOM 7 H3 GLY A 1 11.667 0.175 8.647 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.539 -0.581 9.249 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.095 1.022 9.841 1.00 0.00 H ATOM 10 N CYS A 2 7.958 0.340 7.402 1.00 0.00 N ATOM 11 CA CYS A 2 7.321 0.621 6.077 1.00 0.00 C ATOM 12 C CYS A 2 6.792 2.074 6.031 1.00 0.00 C ATOM 13 O CYS A 2 6.180 2.513 6.987 1.00 0.00 O ATOM 14 CB CYS A 2 6.156 -0.355 5.859 1.00 0.00 C ATOM 15 SG CYS A 2 4.786 0.221 4.825 1.00 0.00 S ATOM 16 H CYS A 2 7.496 -0.231 8.051 1.00 0.00 H ATOM 17 HA CYS A 2 8.060 0.461 5.307 1.00 0.00 H ATOM 18 HB2 CYS A 2 6.545 -1.261 5.417 1.00 0.00 H ATOM 19 HB3 CYS A 2 5.738 -0.615 6.822 1.00 0.00 H ATOM 20 N PRO A 3 7.030 2.787 4.949 1.00 0.00 N ATOM 21 CA PRO A 3 6.384 4.108 4.718 1.00 0.00 C ATOM 22 C PRO A 3 4.868 3.939 4.522 1.00 0.00 C ATOM 23 O PRO A 3 4.435 3.007 3.872 1.00 0.00 O ATOM 24 CB PRO A 3 7.067 4.700 3.479 1.00 0.00 C ATOM 25 CG PRO A 3 7.974 3.586 2.882 1.00 0.00 C ATOM 26 CD PRO A 3 7.950 2.383 3.850 1.00 0.00 C ATOM 27 HA PRO A 3 6.566 4.739 5.577 1.00 0.00 H ATOM 28 HB2 PRO A 3 6.340 5.023 2.747 1.00 0.00 H ATOM 29 HB3 PRO A 3 7.670 5.548 3.767 1.00 0.00 H ATOM 30 HG2 PRO A 3 7.602 3.287 1.913 1.00 0.00 H ATOM 31 HG3 PRO A 3 8.984 3.950 2.772 1.00 0.00 H ATOM 32 HD2 PRO A 3 7.567 1.497 3.363 1.00 0.00 H ATOM 33 HD3 PRO A 3 8.935 2.193 4.253 1.00 0.00 H ATOM 34 N ARG A 4 4.117 4.845 5.095 1.00 0.00 N ATOM 35 CA ARG A 4 2.633 4.823 5.000 1.00 0.00 C ATOM 36 C ARG A 4 2.087 5.342 3.649 1.00 0.00 C ATOM 37 O ARG A 4 1.202 6.176 3.607 1.00 0.00 O ATOM 38 CB ARG A 4 2.077 5.661 6.184 1.00 0.00 C ATOM 39 CG ARG A 4 2.579 7.136 6.120 1.00 0.00 C ATOM 40 CD ARG A 4 3.060 7.604 7.512 1.00 0.00 C ATOM 41 NE ARG A 4 1.965 7.416 8.517 1.00 0.00 N ATOM 42 CZ ARG A 4 0.818 8.021 8.365 1.00 0.00 C ATOM 43 NH1 ARG A 4 0.738 9.300 8.614 1.00 0.00 N ATOM 44 NH2 ARG A 4 -0.212 7.325 7.970 1.00 0.00 N ATOM 45 H ARG A 4 4.527 5.561 5.608 1.00 0.00 H ATOM 46 HA ARG A 4 2.339 3.803 5.137 1.00 0.00 H ATOM 47 HB2 ARG A 4 0.997 5.651 6.149 1.00 0.00 H ATOM 48 HB3 ARG A 4 2.382 5.196 7.111 1.00 0.00 H ATOM 49 HG2 ARG A 4 3.394 7.236 5.417 1.00 0.00 H ATOM 50 HG3 ARG A 4 1.772 7.774 5.787 1.00 0.00 H ATOM 51 HD2 ARG A 4 3.919 7.027 7.826 1.00 0.00 H ATOM 52 HD3 ARG A 4 3.331 8.649 7.482 1.00 0.00 H ATOM 53 HE ARG A 4 2.111 6.835 9.293 1.00 0.00 H ATOM 54 HH11 ARG A 4 1.564 9.862 8.597 1.00 0.00 H ATOM 55 HH12 ARG A 4 -0.148 9.716 8.820 1.00 0.00 H ATOM 56 HH21 ARG A 4 -0.204 6.330 8.058 1.00 0.00 H ATOM 57 HH22 ARG A 4 -1.009 7.786 7.580 1.00 0.00 H ATOM 58 N LEU A 5 2.638 4.824 2.580 1.00 0.00 N ATOM 59 CA LEU A 5 2.220 5.219 1.208 1.00 0.00 C ATOM 60 C LEU A 5 0.728 4.924 0.993 1.00 0.00 C ATOM 61 O LEU A 5 0.343 3.778 0.865 1.00 0.00 O ATOM 62 CB LEU A 5 3.063 4.432 0.174 1.00 0.00 C ATOM 63 CG LEU A 5 4.326 5.240 -0.230 1.00 0.00 C ATOM 64 CD1 LEU A 5 5.426 4.263 -0.699 1.00 0.00 C ATOM 65 CD2 LEU A 5 3.980 6.199 -1.392 1.00 0.00 C ATOM 66 H LEU A 5 3.346 4.161 2.663 1.00 0.00 H ATOM 67 HA LEU A 5 2.398 6.275 1.115 1.00 0.00 H ATOM 68 HB2 LEU A 5 3.354 3.485 0.606 1.00 0.00 H ATOM 69 HB3 LEU A 5 2.469 4.226 -0.706 1.00 0.00 H ATOM 70 HG LEU A 5 4.691 5.807 0.615 1.00 0.00 H ATOM 71 HD11 LEU A 5 5.056 3.634 -1.497 1.00 0.00 H ATOM 72 HD12 LEU A 5 6.284 4.812 -1.060 1.00 0.00 H ATOM 73 HD13 LEU A 5 5.738 3.635 0.123 1.00 0.00 H ATOM 74 HD21 LEU A 5 3.106 6.784 -1.151 1.00 0.00 H ATOM 75 HD22 LEU A 5 4.805 6.872 -1.576 1.00 0.00 H ATOM 76 HD23 LEU A 5 3.783 5.640 -2.295 1.00 0.00 H ATOM 77 N LEU A 6 -0.062 5.971 0.966 1.00 0.00 N ATOM 78 CA LEU A 6 -1.530 5.834 0.761 1.00 0.00 C ATOM 79 C LEU A 6 -1.780 5.225 -0.633 1.00 0.00 C ATOM 80 O LEU A 6 -1.849 5.923 -1.626 1.00 0.00 O ATOM 81 CB LEU A 6 -2.165 7.249 0.897 1.00 0.00 C ATOM 82 CG LEU A 6 -3.635 7.149 1.398 1.00 0.00 C ATOM 83 CD1 LEU A 6 -4.038 8.496 2.041 1.00 0.00 C ATOM 84 CD2 LEU A 6 -4.588 6.858 0.216 1.00 0.00 C ATOM 85 H LEU A 6 0.306 6.864 1.086 1.00 0.00 H ATOM 86 HA LEU A 6 -1.891 5.178 1.529 1.00 0.00 H ATOM 87 HB2 LEU A 6 -1.588 7.812 1.617 1.00 0.00 H ATOM 88 HB3 LEU A 6 -2.125 7.778 -0.043 1.00 0.00 H ATOM 89 HG LEU A 6 -3.727 6.366 2.137 1.00 0.00 H ATOM 90 HD11 LEU A 6 -3.957 9.298 1.320 1.00 0.00 H ATOM 91 HD12 LEU A 6 -5.057 8.452 2.398 1.00 0.00 H ATOM 92 HD13 LEU A 6 -3.390 8.716 2.877 1.00 0.00 H ATOM 93 HD21 LEU A 6 -4.266 5.982 -0.325 1.00 0.00 H ATOM 94 HD22 LEU A 6 -5.590 6.682 0.583 1.00 0.00 H ATOM 95 HD23 LEU A 6 -4.610 7.695 -0.465 1.00 0.00 H ATOM 96 N MET A 7 -1.901 3.922 -0.643 1.00 0.00 N ATOM 97 CA MET A 7 -2.142 3.159 -1.906 1.00 0.00 C ATOM 98 C MET A 7 -3.133 2.024 -1.627 1.00 0.00 C ATOM 99 O MET A 7 -3.096 1.423 -0.571 1.00 0.00 O ATOM 100 CB MET A 7 -0.784 2.603 -2.399 1.00 0.00 C ATOM 101 CG MET A 7 -0.957 1.760 -3.679 1.00 0.00 C ATOM 102 SD MET A 7 0.515 0.925 -4.321 1.00 0.00 S ATOM 103 CE MET A 7 0.471 -0.552 -3.272 1.00 0.00 C ATOM 104 H MET A 7 -1.831 3.432 0.203 1.00 0.00 H ATOM 105 HA MET A 7 -2.569 3.821 -2.647 1.00 0.00 H ATOM 106 HB2 MET A 7 -0.117 3.427 -2.603 1.00 0.00 H ATOM 107 HB3 MET A 7 -0.341 1.995 -1.624 1.00 0.00 H ATOM 108 HG2 MET A 7 -1.703 1.001 -3.505 1.00 0.00 H ATOM 109 HG3 MET A 7 -1.330 2.405 -4.462 1.00 0.00 H ATOM 110 HE1 MET A 7 -0.540 -0.927 -3.206 1.00 0.00 H ATOM 111 HE2 MET A 7 1.105 -1.313 -3.700 1.00 0.00 H ATOM 112 HE3 MET A 7 0.827 -0.301 -2.284 1.00 0.00 H ATOM 113 N ARG A 8 -3.984 1.774 -2.590 1.00 0.00 N ATOM 114 CA ARG A 8 -5.015 0.694 -2.472 1.00 0.00 C ATOM 115 C ARG A 8 -4.337 -0.682 -2.357 1.00 0.00 C ATOM 116 O ARG A 8 -3.332 -0.928 -2.994 1.00 0.00 O ATOM 117 CB ARG A 8 -5.918 0.764 -3.723 1.00 0.00 C ATOM 118 CG ARG A 8 -7.305 0.123 -3.441 1.00 0.00 C ATOM 119 CD ARG A 8 -7.405 -1.279 -4.081 1.00 0.00 C ATOM 120 NE ARG A 8 -7.434 -2.288 -2.982 1.00 0.00 N ATOM 121 CZ ARG A 8 -7.729 -3.536 -3.245 1.00 0.00 C ATOM 122 NH1 ARG A 8 -7.083 -4.165 -4.188 1.00 0.00 N ATOM 123 NH2 ARG A 8 -8.668 -4.114 -2.548 1.00 0.00 N ATOM 124 H ARG A 8 -3.945 2.307 -3.409 1.00 0.00 H ATOM 125 HA ARG A 8 -5.596 0.873 -1.579 1.00 0.00 H ATOM 126 HB2 ARG A 8 -6.069 1.802 -3.985 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.425 0.285 -4.555 1.00 0.00 H ATOM 128 HG2 ARG A 8 -7.480 0.054 -2.376 1.00 0.00 H ATOM 129 HG3 ARG A 8 -8.071 0.757 -3.862 1.00 0.00 H ATOM 130 HD2 ARG A 8 -8.320 -1.359 -4.651 1.00 0.00 H ATOM 131 HD3 ARG A 8 -6.570 -1.495 -4.732 1.00 0.00 H ATOM 132 HE ARG A 8 -7.235 -2.008 -2.065 1.00 0.00 H ATOM 133 HH11 ARG A 8 -6.143 -3.907 -4.412 1.00 0.00 H ATOM 134 HH12 ARG A 8 -7.528 -4.908 -4.687 1.00 0.00 H ATOM 135 HH21 ARG A 8 -8.872 -3.790 -1.624 1.00 0.00 H ATOM 136 HH22 ARG A 8 -9.181 -4.878 -2.937 1.00 0.00 H ATOM 137 N CYS A 9 -4.912 -1.534 -1.546 1.00 0.00 N ATOM 138 CA CYS A 9 -4.351 -2.906 -1.343 1.00 0.00 C ATOM 139 C CYS A 9 -5.427 -3.889 -0.872 1.00 0.00 C ATOM 140 O CYS A 9 -6.554 -3.513 -0.615 1.00 0.00 O ATOM 141 CB CYS A 9 -3.230 -2.829 -0.301 1.00 0.00 C ATOM 142 SG CYS A 9 -3.672 -2.332 1.382 1.00 0.00 S ATOM 143 H CYS A 9 -5.719 -1.281 -1.058 1.00 0.00 H ATOM 144 HA CYS A 9 -3.965 -3.265 -2.287 1.00 0.00 H ATOM 145 HB2 CYS A 9 -2.759 -3.796 -0.231 1.00 0.00 H ATOM 146 HB3 CYS A 9 -2.491 -2.129 -0.662 1.00 0.00 H ATOM 147 N LYS A 10 -5.028 -5.130 -0.772 1.00 0.00 N ATOM 148 CA LYS A 10 -5.931 -6.219 -0.334 1.00 0.00 C ATOM 149 C LYS A 10 -5.175 -7.294 0.462 1.00 0.00 C ATOM 150 O LYS A 10 -5.792 -8.151 1.066 1.00 0.00 O ATOM 151 CB LYS A 10 -6.599 -6.849 -1.586 1.00 0.00 C ATOM 152 CG LYS A 10 -5.537 -7.115 -2.680 1.00 0.00 C ATOM 153 CD LYS A 10 -6.218 -7.638 -3.958 1.00 0.00 C ATOM 154 CE LYS A 10 -5.184 -7.675 -5.097 1.00 0.00 C ATOM 155 NZ LYS A 10 -5.868 -7.894 -6.404 1.00 0.00 N ATOM 156 H LYS A 10 -4.113 -5.370 -0.984 1.00 0.00 H ATOM 157 HA LYS A 10 -6.652 -5.772 0.315 1.00 0.00 H ATOM 158 HB2 LYS A 10 -7.085 -7.776 -1.317 1.00 0.00 H ATOM 159 HB3 LYS A 10 -7.351 -6.174 -1.966 1.00 0.00 H ATOM 160 HG2 LYS A 10 -5.021 -6.195 -2.913 1.00 0.00 H ATOM 161 HG3 LYS A 10 -4.814 -7.837 -2.324 1.00 0.00 H ATOM 162 HD2 LYS A 10 -6.602 -8.634 -3.786 1.00 0.00 H ATOM 163 HD3 LYS A 10 -7.037 -6.988 -4.230 1.00 0.00 H ATOM 164 HE2 LYS A 10 -4.640 -6.743 -5.147 1.00 0.00 H ATOM 165 HE3 LYS A 10 -4.483 -8.481 -4.937 1.00 0.00 H ATOM 166 HZ1 LYS A 10 -6.642 -8.579 -6.283 1.00 0.00 H ATOM 167 HZ2 LYS A 10 -6.255 -6.993 -6.750 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -5.183 -8.264 -7.094 1.00 0.00 H ATOM 169 N GLN A 11 -3.867 -7.217 0.440 1.00 0.00 N ATOM 170 CA GLN A 11 -3.018 -8.208 1.177 1.00 0.00 C ATOM 171 C GLN A 11 -1.816 -7.503 1.814 1.00 0.00 C ATOM 172 O GLN A 11 -1.456 -6.409 1.424 1.00 0.00 O ATOM 173 CB GLN A 11 -2.509 -9.289 0.198 1.00 0.00 C ATOM 174 CG GLN A 11 -3.643 -10.275 -0.141 1.00 0.00 C ATOM 175 CD GLN A 11 -3.089 -11.379 -1.051 1.00 0.00 C ATOM 176 OE1 GLN A 11 -3.256 -11.353 -2.254 1.00 0.00 O ATOM 177 NE2 GLN A 11 -2.424 -12.367 -0.516 1.00 0.00 N ATOM 178 H GLN A 11 -3.433 -6.500 -0.068 1.00 0.00 H ATOM 179 HA GLN A 11 -3.601 -8.661 1.967 1.00 0.00 H ATOM 180 HB2 GLN A 11 -2.148 -8.822 -0.707 1.00 0.00 H ATOM 181 HB3 GLN A 11 -1.691 -9.830 0.650 1.00 0.00 H ATOM 182 HG2 GLN A 11 -4.030 -10.728 0.759 1.00 0.00 H ATOM 183 HG3 GLN A 11 -4.447 -9.770 -0.657 1.00 0.00 H ATOM 184 HE21 GLN A 11 -2.200 -12.348 0.437 1.00 0.00 H ATOM 185 HE22 GLN A 11 -2.150 -13.128 -1.069 1.00 0.00 H ATOM 186 N ASP A 12 -1.230 -8.158 2.783 1.00 0.00 N ATOM 187 CA ASP A 12 -0.046 -7.599 3.492 1.00 0.00 C ATOM 188 C ASP A 12 1.033 -7.264 2.444 1.00 0.00 C ATOM 189 O ASP A 12 1.390 -6.116 2.251 1.00 0.00 O ATOM 190 CB ASP A 12 0.454 -8.661 4.500 1.00 0.00 C ATOM 191 CG ASP A 12 1.696 -8.143 5.245 1.00 0.00 C ATOM 192 OD1 ASP A 12 2.773 -8.280 4.685 1.00 0.00 O ATOM 193 OD2 ASP A 12 1.494 -7.637 6.336 1.00 0.00 O ATOM 194 H ASP A 12 -1.569 -9.030 3.059 1.00 0.00 H ATOM 195 HA ASP A 12 -0.363 -6.709 4.005 1.00 0.00 H ATOM 196 HB2 ASP A 12 -0.326 -8.873 5.217 1.00 0.00 H ATOM 197 HB3 ASP A 12 0.704 -9.581 3.991 1.00 0.00 H ATOM 198 N SER A 13 1.505 -8.302 1.802 1.00 0.00 N ATOM 199 CA SER A 13 2.554 -8.190 0.749 1.00 0.00 C ATOM 200 C SER A 13 2.133 -7.349 -0.475 1.00 0.00 C ATOM 201 O SER A 13 2.967 -7.033 -1.301 1.00 0.00 O ATOM 202 CB SER A 13 2.930 -9.613 0.296 1.00 0.00 C ATOM 203 OG SER A 13 1.700 -10.188 -0.126 1.00 0.00 O ATOM 204 H SER A 13 1.169 -9.191 2.014 1.00 0.00 H ATOM 205 HA SER A 13 3.411 -7.738 1.211 1.00 0.00 H ATOM 206 HB2 SER A 13 3.626 -9.602 -0.530 1.00 0.00 H ATOM 207 HB3 SER A 13 3.334 -10.190 1.114 1.00 0.00 H ATOM 208 HG SER A 13 1.901 -10.939 -0.690 1.00 0.00 H ATOM 209 N ASP A 14 0.864 -7.014 -0.555 1.00 0.00 N ATOM 210 CA ASP A 14 0.336 -6.196 -1.700 1.00 0.00 C ATOM 211 C ASP A 14 1.191 -4.933 -1.910 1.00 0.00 C ATOM 212 O ASP A 14 1.560 -4.600 -3.019 1.00 0.00 O ATOM 213 CB ASP A 14 -1.118 -5.801 -1.387 1.00 0.00 C ATOM 214 CG ASP A 14 -1.788 -5.117 -2.592 1.00 0.00 C ATOM 215 OD1 ASP A 14 -1.497 -3.948 -2.788 1.00 0.00 O ATOM 216 OD2 ASP A 14 -2.556 -5.803 -3.246 1.00 0.00 O ATOM 217 H ASP A 14 0.246 -7.304 0.148 1.00 0.00 H ATOM 218 HA ASP A 14 0.371 -6.799 -2.597 1.00 0.00 H ATOM 219 HB2 ASP A 14 -1.684 -6.680 -1.117 1.00 0.00 H ATOM 220 HB3 ASP A 14 -1.127 -5.119 -0.551 1.00 0.00 H ATOM 221 N CYS A 15 1.465 -4.282 -0.810 1.00 0.00 N ATOM 222 CA CYS A 15 2.278 -3.035 -0.796 1.00 0.00 C ATOM 223 C CYS A 15 3.766 -3.374 -0.591 1.00 0.00 C ATOM 224 O CYS A 15 4.160 -4.518 -0.720 1.00 0.00 O ATOM 225 CB CYS A 15 1.712 -2.181 0.330 1.00 0.00 C ATOM 226 SG CYS A 15 -0.093 -2.126 0.460 1.00 0.00 S ATOM 227 H CYS A 15 1.129 -4.616 0.044 1.00 0.00 H ATOM 228 HA CYS A 15 2.171 -2.513 -1.735 1.00 0.00 H ATOM 229 HB2 CYS A 15 2.091 -2.549 1.271 1.00 0.00 H ATOM 230 HB3 CYS A 15 2.067 -1.177 0.204 1.00 0.00 H ATOM 231 N LEU A 16 4.545 -2.367 -0.279 1.00 0.00 N ATOM 232 CA LEU A 16 6.017 -2.558 -0.052 1.00 0.00 C ATOM 233 C LEU A 16 6.309 -3.636 1.009 1.00 0.00 C ATOM 234 O LEU A 16 5.619 -3.737 2.003 1.00 0.00 O ATOM 235 CB LEU A 16 6.633 -1.200 0.391 1.00 0.00 C ATOM 236 CG LEU A 16 7.765 -0.776 -0.589 1.00 0.00 C ATOM 237 CD1 LEU A 16 7.153 -0.262 -1.915 1.00 0.00 C ATOM 238 CD2 LEU A 16 8.598 0.355 0.050 1.00 0.00 C ATOM 239 H LEU A 16 4.153 -1.473 -0.193 1.00 0.00 H ATOM 240 HA LEU A 16 6.452 -2.885 -0.986 1.00 0.00 H ATOM 241 HB2 LEU A 16 5.870 -0.435 0.414 1.00 0.00 H ATOM 242 HB3 LEU A 16 7.041 -1.287 1.390 1.00 0.00 H ATOM 243 HG LEU A 16 8.410 -1.618 -0.793 1.00 0.00 H ATOM 244 HD11 LEU A 16 6.471 -0.994 -2.324 1.00 0.00 H ATOM 245 HD12 LEU A 16 6.615 0.660 -1.751 1.00 0.00 H ATOM 246 HD13 LEU A 16 7.936 -0.085 -2.637 1.00 0.00 H ATOM 247 HD21 LEU A 16 7.965 1.192 0.306 1.00 0.00 H ATOM 248 HD22 LEU A 16 9.083 -0.001 0.947 1.00 0.00 H ATOM 249 HD23 LEU A 16 9.359 0.695 -0.639 1.00 0.00 H ATOM 250 N ALA A 17 7.335 -4.411 0.758 1.00 0.00 N ATOM 251 CA ALA A 17 7.740 -5.507 1.699 1.00 0.00 C ATOM 252 C ALA A 17 7.922 -4.992 3.139 1.00 0.00 C ATOM 253 O ALA A 17 8.882 -4.305 3.438 1.00 0.00 O ATOM 254 CB ALA A 17 9.052 -6.123 1.189 1.00 0.00 C ATOM 255 H ALA A 17 7.850 -4.271 -0.064 1.00 0.00 H ATOM 256 HA ALA A 17 6.968 -6.263 1.696 1.00 0.00 H ATOM 257 HB1 ALA A 17 8.931 -6.464 0.171 1.00 0.00 H ATOM 258 HB2 ALA A 17 9.846 -5.391 1.215 1.00 0.00 H ATOM 259 HB3 ALA A 17 9.335 -6.964 1.807 1.00 0.00 H ATOM 260 N GLY A 18 6.981 -5.348 3.979 1.00 0.00 N ATOM 261 CA GLY A 18 7.012 -4.929 5.418 1.00 0.00 C ATOM 262 C GLY A 18 5.695 -4.262 5.842 1.00 0.00 C ATOM 263 O GLY A 18 5.390 -4.199 7.017 1.00 0.00 O ATOM 264 H GLY A 18 6.237 -5.902 3.662 1.00 0.00 H ATOM 265 HA2 GLY A 18 7.172 -5.804 6.029 1.00 0.00 H ATOM 266 HA3 GLY A 18 7.819 -4.231 5.584 1.00 0.00 H ATOM 267 N CYS A 19 4.954 -3.785 4.872 1.00 0.00 N ATOM 268 CA CYS A 19 3.652 -3.110 5.129 1.00 0.00 C ATOM 269 C CYS A 19 2.516 -4.108 5.378 1.00 0.00 C ATOM 270 O CYS A 19 2.651 -5.294 5.145 1.00 0.00 O ATOM 271 CB CYS A 19 3.341 -2.245 3.915 1.00 0.00 C ATOM 272 SG CYS A 19 4.652 -1.138 3.340 1.00 0.00 S ATOM 273 H CYS A 19 5.238 -3.857 3.942 1.00 0.00 H ATOM 274 HA CYS A 19 3.748 -2.477 6.000 1.00 0.00 H ATOM 275 HB2 CYS A 19 3.083 -2.895 3.091 1.00 0.00 H ATOM 276 HB3 CYS A 19 2.480 -1.641 4.142 1.00 0.00 H ATOM 277 N VAL A 20 1.429 -3.556 5.847 1.00 0.00 N ATOM 278 CA VAL A 20 0.197 -4.310 6.165 1.00 0.00 C ATOM 279 C VAL A 20 -0.976 -3.590 5.497 1.00 0.00 C ATOM 280 O VAL A 20 -0.873 -2.417 5.201 1.00 0.00 O ATOM 281 CB VAL A 20 -0.019 -4.357 7.707 1.00 0.00 C ATOM 282 CG1 VAL A 20 0.990 -5.328 8.367 1.00 0.00 C ATOM 283 CG2 VAL A 20 0.146 -2.942 8.322 1.00 0.00 C ATOM 284 H VAL A 20 1.400 -2.603 6.003 1.00 0.00 H ATOM 285 HA VAL A 20 0.300 -5.278 5.736 1.00 0.00 H ATOM 286 HB VAL A 20 -1.019 -4.711 7.912 1.00 0.00 H ATOM 287 HG11 VAL A 20 1.918 -5.366 7.818 1.00 0.00 H ATOM 288 HG12 VAL A 20 1.206 -5.021 9.380 1.00 0.00 H ATOM 289 HG13 VAL A 20 0.565 -6.319 8.401 1.00 0.00 H ATOM 290 HG21 VAL A 20 -0.552 -2.248 7.876 1.00 0.00 H ATOM 291 HG22 VAL A 20 -0.039 -2.976 9.385 1.00 0.00 H ATOM 292 HG23 VAL A 20 1.149 -2.573 8.162 1.00 0.00 H ATOM 293 N CYS A 21 -2.048 -4.308 5.279 1.00 0.00 N ATOM 294 CA CYS A 21 -3.261 -3.716 4.635 1.00 0.00 C ATOM 295 C CYS A 21 -4.413 -3.702 5.657 1.00 0.00 C ATOM 296 O CYS A 21 -5.196 -4.629 5.733 1.00 0.00 O ATOM 297 CB CYS A 21 -3.595 -4.582 3.403 1.00 0.00 C ATOM 298 SG CYS A 21 -4.708 -3.884 2.160 1.00 0.00 S ATOM 299 H CYS A 21 -2.058 -5.252 5.536 1.00 0.00 H ATOM 300 HA CYS A 21 -3.061 -2.701 4.326 1.00 0.00 H ATOM 301 HB2 CYS A 21 -2.658 -4.801 2.915 1.00 0.00 H ATOM 302 HB3 CYS A 21 -4.012 -5.525 3.725 1.00 0.00 H ATOM 303 N GLY A 22 -4.478 -2.639 6.426 1.00 0.00 N ATOM 304 CA GLY A 22 -5.538 -2.482 7.462 1.00 0.00 C ATOM 305 C GLY A 22 -6.969 -2.499 6.883 1.00 0.00 C ATOM 306 O GLY A 22 -7.145 -2.508 5.682 1.00 0.00 O ATOM 307 H GLY A 22 -3.833 -1.914 6.352 1.00 0.00 H ATOM 308 HA2 GLY A 22 -5.419 -3.281 8.171 1.00 0.00 H ATOM 309 HA3 GLY A 22 -5.380 -1.541 7.969 1.00 0.00 H ATOM 310 N PRO A 23 -7.963 -2.496 7.749 1.00 0.00 N ATOM 311 CA PRO A 23 -9.389 -2.616 7.331 1.00 0.00 C ATOM 312 C PRO A 23 -9.801 -1.574 6.274 1.00 0.00 C ATOM 313 O PRO A 23 -10.741 -1.783 5.531 1.00 0.00 O ATOM 314 CB PRO A 23 -10.210 -2.483 8.620 1.00 0.00 C ATOM 315 CG PRO A 23 -9.205 -2.404 9.806 1.00 0.00 C ATOM 316 CD PRO A 23 -7.781 -2.369 9.220 1.00 0.00 C ATOM 317 HA PRO A 23 -9.534 -3.600 6.910 1.00 0.00 H ATOM 318 HB2 PRO A 23 -10.819 -1.591 8.598 1.00 0.00 H ATOM 319 HB3 PRO A 23 -10.855 -3.343 8.736 1.00 0.00 H ATOM 320 HG2 PRO A 23 -9.385 -1.516 10.392 1.00 0.00 H ATOM 321 HG3 PRO A 23 -9.317 -3.270 10.443 1.00 0.00 H ATOM 322 HD2 PRO A 23 -7.289 -1.433 9.444 1.00 0.00 H ATOM 323 HD3 PRO A 23 -7.191 -3.197 9.587 1.00 0.00 H ATOM 324 N ASN A 24 -9.075 -0.485 6.249 1.00 0.00 N ATOM 325 CA ASN A 24 -9.336 0.622 5.287 1.00 0.00 C ATOM 326 C ASN A 24 -9.224 0.190 3.811 1.00 0.00 C ATOM 327 O ASN A 24 -9.656 0.906 2.928 1.00 0.00 O ATOM 328 CB ASN A 24 -8.331 1.768 5.582 1.00 0.00 C ATOM 329 CG ASN A 24 -6.869 1.321 5.379 1.00 0.00 C ATOM 330 OD1 ASN A 24 -6.519 0.165 5.509 1.00 0.00 O ATOM 331 ND2 ASN A 24 -5.977 2.217 5.056 1.00 0.00 N ATOM 332 H ASN A 24 -8.336 -0.381 6.876 1.00 0.00 H ATOM 333 HA ASN A 24 -10.332 0.972 5.479 1.00 0.00 H ATOM 334 HB2 ASN A 24 -8.530 2.606 4.929 1.00 0.00 H ATOM 335 HB3 ASN A 24 -8.446 2.095 6.605 1.00 0.00 H ATOM 336 HD21 ASN A 24 -6.175 3.170 5.171 1.00 0.00 H ATOM 337 HD22 ASN A 24 -5.109 1.934 4.700 1.00 0.00 H ATOM 338 N GLY A 25 -8.645 -0.968 3.591 1.00 0.00 N ATOM 339 CA GLY A 25 -8.468 -1.509 2.222 1.00 0.00 C ATOM 340 C GLY A 25 -7.280 -0.837 1.525 1.00 0.00 C ATOM 341 O GLY A 25 -7.072 -1.016 0.342 1.00 0.00 O ATOM 342 H GLY A 25 -8.312 -1.509 4.322 1.00 0.00 H ATOM 343 HA2 GLY A 25 -8.290 -2.572 2.281 1.00 0.00 H ATOM 344 HA3 GLY A 25 -9.375 -1.326 1.688 1.00 0.00 H ATOM 345 N PHE A 26 -6.543 -0.083 2.303 1.00 0.00 N ATOM 346 CA PHE A 26 -5.347 0.655 1.819 1.00 0.00 C ATOM 347 C PHE A 26 -4.154 0.302 2.718 1.00 0.00 C ATOM 348 O PHE A 26 -4.330 -0.081 3.859 1.00 0.00 O ATOM 349 CB PHE A 26 -5.664 2.154 1.887 1.00 0.00 C ATOM 350 CG PHE A 26 -6.261 2.637 0.556 1.00 0.00 C ATOM 351 CD1 PHE A 26 -7.526 2.243 0.160 1.00 0.00 C ATOM 352 CD2 PHE A 26 -5.534 3.475 -0.266 1.00 0.00 C ATOM 353 CE1 PHE A 26 -8.053 2.681 -1.036 1.00 0.00 C ATOM 354 CE2 PHE A 26 -6.058 3.913 -1.462 1.00 0.00 C ATOM 355 CZ PHE A 26 -7.319 3.516 -1.849 1.00 0.00 C ATOM 356 H PHE A 26 -6.777 0.010 3.248 1.00 0.00 H ATOM 357 HA PHE A 26 -5.119 0.351 0.808 1.00 0.00 H ATOM 358 HB2 PHE A 26 -6.388 2.345 2.664 1.00 0.00 H ATOM 359 HB3 PHE A 26 -4.770 2.711 2.112 1.00 0.00 H ATOM 360 HD1 PHE A 26 -8.112 1.592 0.791 1.00 0.00 H ATOM 361 HD2 PHE A 26 -4.545 3.791 0.033 1.00 0.00 H ATOM 362 HE1 PHE A 26 -9.042 2.367 -1.337 1.00 0.00 H ATOM 363 HE2 PHE A 26 -5.479 4.568 -2.096 1.00 0.00 H ATOM 364 HZ PHE A 26 -7.731 3.858 -2.787 1.00 0.00 H ATOM 365 N CYS A 27 -2.971 0.444 2.171 1.00 0.00 N ATOM 366 CA CYS A 27 -1.734 0.133 2.942 1.00 0.00 C ATOM 367 C CYS A 27 -1.639 1.015 4.187 1.00 0.00 C ATOM 368 O CYS A 27 -2.076 2.150 4.200 1.00 0.00 O ATOM 369 CB CYS A 27 -0.512 0.371 2.066 1.00 0.00 C ATOM 370 SG CYS A 27 -0.565 -0.166 0.340 1.00 0.00 S ATOM 371 H CYS A 27 -2.897 0.752 1.249 1.00 0.00 H ATOM 372 HA CYS A 27 -1.770 -0.902 3.245 1.00 0.00 H ATOM 373 HB2 CYS A 27 -0.265 1.418 2.100 1.00 0.00 H ATOM 374 HB3 CYS A 27 0.298 -0.162 2.529 1.00 0.00 H ATOM 375 N GLY A 28 -1.057 0.427 5.190 1.00 0.00 N ATOM 376 CA GLY A 28 -0.862 1.101 6.507 1.00 0.00 C ATOM 377 C GLY A 28 -2.033 0.736 7.442 1.00 0.00 C ATOM 378 O GLY A 28 -2.765 -0.177 7.086 1.00 0.00 O ATOM 379 OXT GLY A 28 -2.124 1.398 8.462 1.00 0.00 O ATOM 380 H GLY A 28 -0.751 -0.489 5.065 1.00 0.00 H ATOM 381 HA2 GLY A 28 0.060 0.748 6.945 1.00 0.00 H ATOM 382 HA3 GLY A 28 -0.816 2.172 6.373 1.00 0.00 H TER 383 GLY A 28