ATOM 1 N GLY A 1 10.782 3.006 8.026 1.00 0.00 N ATOM 2 CA GLY A 1 9.507 2.272 8.265 1.00 0.00 C ATOM 3 C GLY A 1 8.505 2.548 7.139 1.00 0.00 C ATOM 4 O GLY A 1 8.838 3.172 6.149 1.00 0.00 O ATOM 5 H1 GLY A 1 10.583 3.884 7.506 1.00 0.00 H ATOM 6 H2 GLY A 1 11.226 3.236 8.938 1.00 0.00 H ATOM 7 H3 GLY A 1 11.425 2.410 7.468 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.708 1.211 8.308 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.083 2.597 9.204 1.00 0.00 H ATOM 10 N CYS A 2 7.303 2.068 7.337 1.00 0.00 N ATOM 11 CA CYS A 2 6.210 2.253 6.331 1.00 0.00 C ATOM 12 C CYS A 2 5.022 3.008 6.963 1.00 0.00 C ATOM 13 O CYS A 2 4.240 2.411 7.680 1.00 0.00 O ATOM 14 CB CYS A 2 5.744 0.877 5.839 1.00 0.00 C ATOM 15 SG CYS A 2 4.242 0.850 4.832 1.00 0.00 S ATOM 16 H CYS A 2 7.112 1.577 8.163 1.00 0.00 H ATOM 17 HA CYS A 2 6.582 2.800 5.479 1.00 0.00 H ATOM 18 HB2 CYS A 2 6.541 0.438 5.256 1.00 0.00 H ATOM 19 HB3 CYS A 2 5.575 0.240 6.694 1.00 0.00 H ATOM 20 N PRO A 3 4.907 4.293 6.699 1.00 0.00 N ATOM 21 CA PRO A 3 3.658 5.047 6.986 1.00 0.00 C ATOM 22 C PRO A 3 2.511 4.576 6.076 1.00 0.00 C ATOM 23 O PRO A 3 2.726 3.841 5.130 1.00 0.00 O ATOM 24 CB PRO A 3 4.001 6.524 6.764 1.00 0.00 C ATOM 25 CG PRO A 3 5.436 6.575 6.162 1.00 0.00 C ATOM 26 CD PRO A 3 5.984 5.134 6.108 1.00 0.00 C ATOM 27 HA PRO A 3 3.379 4.885 8.017 1.00 0.00 H ATOM 28 HB2 PRO A 3 3.300 6.987 6.083 1.00 0.00 H ATOM 29 HB3 PRO A 3 3.976 7.053 7.707 1.00 0.00 H ATOM 30 HG2 PRO A 3 5.404 6.996 5.167 1.00 0.00 H ATOM 31 HG3 PRO A 3 6.074 7.189 6.778 1.00 0.00 H ATOM 32 HD2 PRO A 3 6.164 4.834 5.086 1.00 0.00 H ATOM 33 HD3 PRO A 3 6.887 5.038 6.694 1.00 0.00 H ATOM 34 N ARG A 4 1.324 5.020 6.401 1.00 0.00 N ATOM 35 CA ARG A 4 0.112 4.660 5.625 1.00 0.00 C ATOM 36 C ARG A 4 0.035 5.432 4.292 1.00 0.00 C ATOM 37 O ARG A 4 -0.752 6.345 4.134 1.00 0.00 O ATOM 38 CB ARG A 4 -1.144 4.953 6.502 1.00 0.00 C ATOM 39 CG ARG A 4 -1.071 6.372 7.151 1.00 0.00 C ATOM 40 CD ARG A 4 -2.330 7.185 6.807 1.00 0.00 C ATOM 41 NE ARG A 4 -3.517 6.506 7.409 1.00 0.00 N ATOM 42 CZ ARG A 4 -4.572 7.206 7.722 1.00 0.00 C ATOM 43 NH1 ARG A 4 -5.169 7.899 6.792 1.00 0.00 N ATOM 44 NH2 ARG A 4 -4.995 7.189 8.956 1.00 0.00 N ATOM 45 H ARG A 4 1.215 5.599 7.173 1.00 0.00 H ATOM 46 HA ARG A 4 0.179 3.611 5.429 1.00 0.00 H ATOM 47 HB2 ARG A 4 -2.033 4.857 5.893 1.00 0.00 H ATOM 48 HB3 ARG A 4 -1.202 4.215 7.287 1.00 0.00 H ATOM 49 HG2 ARG A 4 -0.995 6.273 8.224 1.00 0.00 H ATOM 50 HG3 ARG A 4 -0.209 6.918 6.797 1.00 0.00 H ATOM 51 HD2 ARG A 4 -2.248 8.182 7.215 1.00 0.00 H ATOM 52 HD3 ARG A 4 -2.471 7.252 5.738 1.00 0.00 H ATOM 53 HE ARG A 4 -3.500 5.539 7.566 1.00 0.00 H ATOM 54 HH11 ARG A 4 -4.730 8.010 5.901 1.00 0.00 H ATOM 55 HH12 ARG A 4 -6.060 8.316 6.970 1.00 0.00 H ATOM 56 HH21 ARG A 4 -4.644 6.507 9.597 1.00 0.00 H ATOM 57 HH22 ARG A 4 -5.673 7.859 9.259 1.00 0.00 H ATOM 58 N LEU A 5 0.871 5.039 3.364 1.00 0.00 N ATOM 59 CA LEU A 5 0.901 5.699 2.032 1.00 0.00 C ATOM 60 C LEU A 5 -0.436 5.531 1.295 1.00 0.00 C ATOM 61 O LEU A 5 -1.095 4.517 1.431 1.00 0.00 O ATOM 62 CB LEU A 5 2.048 5.084 1.191 1.00 0.00 C ATOM 63 CG LEU A 5 2.362 6.011 -0.033 1.00 0.00 C ATOM 64 CD1 LEU A 5 3.890 6.165 -0.197 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.777 5.407 -1.329 1.00 0.00 C ATOM 66 H LEU A 5 1.492 4.308 3.532 1.00 0.00 H ATOM 67 HA LEU A 5 1.094 6.740 2.211 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.923 4.987 1.817 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.766 4.097 0.855 1.00 0.00 H ATOM 70 HG LEU A 5 1.935 6.993 0.116 1.00 0.00 H ATOM 71 HD11 LEU A 5 4.379 5.203 -0.146 1.00 0.00 H ATOM 72 HD12 LEU A 5 4.117 6.620 -1.149 1.00 0.00 H ATOM 73 HD13 LEU A 5 4.281 6.797 0.587 1.00 0.00 H ATOM 74 HD21 LEU A 5 0.735 5.167 -1.187 1.00 0.00 H ATOM 75 HD22 LEU A 5 1.857 6.125 -2.132 1.00 0.00 H ATOM 76 HD23 LEU A 5 2.310 4.509 -1.608 1.00 0.00 H ATOM 77 N LEU A 6 -0.784 6.545 0.542 1.00 0.00 N ATOM 78 CA LEU A 6 -2.046 6.552 -0.242 1.00 0.00 C ATOM 79 C LEU A 6 -2.000 5.535 -1.401 1.00 0.00 C ATOM 80 O LEU A 6 -1.767 5.884 -2.544 1.00 0.00 O ATOM 81 CB LEU A 6 -2.278 7.996 -0.783 1.00 0.00 C ATOM 82 CG LEU A 6 -0.981 8.564 -1.461 1.00 0.00 C ATOM 83 CD1 LEU A 6 -1.331 9.171 -2.836 1.00 0.00 C ATOM 84 CD2 LEU A 6 -0.358 9.662 -0.572 1.00 0.00 C ATOM 85 H LEU A 6 -0.211 7.327 0.489 1.00 0.00 H ATOM 86 HA LEU A 6 -2.835 6.299 0.437 1.00 0.00 H ATOM 87 HB2 LEU A 6 -3.094 7.976 -1.493 1.00 0.00 H ATOM 88 HB3 LEU A 6 -2.578 8.630 0.039 1.00 0.00 H ATOM 89 HG LEU A 6 -0.252 7.781 -1.609 1.00 0.00 H ATOM 90 HD11 LEU A 6 -1.781 8.419 -3.468 1.00 0.00 H ATOM 91 HD12 LEU A 6 -2.024 9.991 -2.723 1.00 0.00 H ATOM 92 HD13 LEU A 6 -0.436 9.534 -3.319 1.00 0.00 H ATOM 93 HD21 LEU A 6 -0.148 9.273 0.413 1.00 0.00 H ATOM 94 HD22 LEU A 6 0.568 10.011 -1.007 1.00 0.00 H ATOM 95 HD23 LEU A 6 -1.033 10.499 -0.476 1.00 0.00 H ATOM 96 N MET A 7 -2.224 4.292 -1.060 1.00 0.00 N ATOM 97 CA MET A 7 -2.213 3.195 -2.075 1.00 0.00 C ATOM 98 C MET A 7 -3.164 2.083 -1.625 1.00 0.00 C ATOM 99 O MET A 7 -3.086 1.620 -0.503 1.00 0.00 O ATOM 100 CB MET A 7 -0.766 2.640 -2.211 1.00 0.00 C ATOM 101 CG MET A 7 -0.320 2.617 -3.691 1.00 0.00 C ATOM 102 SD MET A 7 0.569 1.145 -4.257 1.00 0.00 S ATOM 103 CE MET A 7 -0.819 -0.018 -4.223 1.00 0.00 C ATOM 104 H MET A 7 -2.404 4.074 -0.122 1.00 0.00 H ATOM 105 HA MET A 7 -2.573 3.594 -3.013 1.00 0.00 H ATOM 106 HB2 MET A 7 -0.081 3.253 -1.646 1.00 0.00 H ATOM 107 HB3 MET A 7 -0.710 1.638 -1.815 1.00 0.00 H ATOM 108 HG2 MET A 7 -1.176 2.739 -4.339 1.00 0.00 H ATOM 109 HG3 MET A 7 0.329 3.464 -3.855 1.00 0.00 H ATOM 110 HE1 MET A 7 -1.697 0.451 -4.642 1.00 0.00 H ATOM 111 HE2 MET A 7 -0.569 -0.893 -4.803 1.00 0.00 H ATOM 112 HE3 MET A 7 -1.018 -0.310 -3.202 1.00 0.00 H ATOM 113 N ARG A 8 -4.030 1.703 -2.531 1.00 0.00 N ATOM 114 CA ARG A 8 -5.032 0.626 -2.258 1.00 0.00 C ATOM 115 C ARG A 8 -4.369 -0.758 -2.303 1.00 0.00 C ATOM 116 O ARG A 8 -3.451 -0.986 -3.068 1.00 0.00 O ATOM 117 CB ARG A 8 -6.159 0.703 -3.315 1.00 0.00 C ATOM 118 CG ARG A 8 -5.577 0.792 -4.761 1.00 0.00 C ATOM 119 CD ARG A 8 -6.201 -0.286 -5.662 1.00 0.00 C ATOM 120 NE ARG A 8 -7.655 0.014 -5.825 1.00 0.00 N ATOM 121 CZ ARG A 8 -8.217 -0.103 -6.997 1.00 0.00 C ATOM 122 NH1 ARG A 8 -8.212 0.921 -7.804 1.00 0.00 N ATOM 123 NH2 ARG A 8 -8.765 -1.241 -7.322 1.00 0.00 N ATOM 124 H ARG A 8 -4.021 2.136 -3.409 1.00 0.00 H ATOM 125 HA ARG A 8 -5.450 0.782 -1.274 1.00 0.00 H ATOM 126 HB2 ARG A 8 -6.802 -0.160 -3.212 1.00 0.00 H ATOM 127 HB3 ARG A 8 -6.755 1.583 -3.125 1.00 0.00 H ATOM 128 HG2 ARG A 8 -5.792 1.768 -5.171 1.00 0.00 H ATOM 129 HG3 ARG A 8 -4.505 0.658 -4.757 1.00 0.00 H ATOM 130 HD2 ARG A 8 -5.723 -0.274 -6.632 1.00 0.00 H ATOM 131 HD3 ARG A 8 -6.092 -1.268 -5.223 1.00 0.00 H ATOM 132 HE ARG A 8 -8.187 0.301 -5.052 1.00 0.00 H ATOM 133 HH11 ARG A 8 -7.816 1.790 -7.507 1.00 0.00 H ATOM 134 HH12 ARG A 8 -8.605 0.836 -8.719 1.00 0.00 H ATOM 135 HH21 ARG A 8 -8.632 -2.042 -6.739 1.00 0.00 H ATOM 136 HH22 ARG A 8 -9.317 -1.311 -8.151 1.00 0.00 H ATOM 137 N CYS A 9 -4.865 -1.637 -1.473 1.00 0.00 N ATOM 138 CA CYS A 9 -4.331 -3.030 -1.390 1.00 0.00 C ATOM 139 C CYS A 9 -5.470 -4.051 -1.235 1.00 0.00 C ATOM 140 O CYS A 9 -6.634 -3.712 -1.325 1.00 0.00 O ATOM 141 CB CYS A 9 -3.379 -3.088 -0.189 1.00 0.00 C ATOM 142 SG CYS A 9 -3.958 -2.325 1.348 1.00 0.00 S ATOM 143 H CYS A 9 -5.601 -1.380 -0.886 1.00 0.00 H ATOM 144 HA CYS A 9 -3.798 -3.262 -2.300 1.00 0.00 H ATOM 145 HB2 CYS A 9 -3.134 -4.115 0.032 1.00 0.00 H ATOM 146 HB3 CYS A 9 -2.467 -2.589 -0.472 1.00 0.00 H ATOM 147 N LYS A 10 -5.078 -5.280 -1.007 1.00 0.00 N ATOM 148 CA LYS A 10 -6.032 -6.402 -0.828 1.00 0.00 C ATOM 149 C LYS A 10 -5.363 -7.567 -0.074 1.00 0.00 C ATOM 150 O LYS A 10 -6.034 -8.470 0.389 1.00 0.00 O ATOM 151 CB LYS A 10 -6.524 -6.883 -2.219 1.00 0.00 C ATOM 152 CG LYS A 10 -7.995 -7.358 -2.090 1.00 0.00 C ATOM 153 CD LYS A 10 -8.387 -8.245 -3.292 1.00 0.00 C ATOM 154 CE LYS A 10 -8.768 -7.366 -4.498 1.00 0.00 C ATOM 155 NZ LYS A 10 -9.293 -8.224 -5.599 1.00 0.00 N ATOM 156 H LYS A 10 -4.130 -5.482 -0.945 1.00 0.00 H ATOM 157 HA LYS A 10 -6.827 -6.024 -0.221 1.00 0.00 H ATOM 158 HB2 LYS A 10 -6.474 -6.069 -2.928 1.00 0.00 H ATOM 159 HB3 LYS A 10 -5.894 -7.685 -2.580 1.00 0.00 H ATOM 160 HG2 LYS A 10 -8.119 -7.931 -1.183 1.00 0.00 H ATOM 161 HG3 LYS A 10 -8.647 -6.497 -2.034 1.00 0.00 H ATOM 162 HD2 LYS A 10 -7.570 -8.900 -3.559 1.00 0.00 H ATOM 163 HD3 LYS A 10 -9.236 -8.856 -3.020 1.00 0.00 H ATOM 164 HE2 LYS A 10 -9.535 -6.658 -4.220 1.00 0.00 H ATOM 165 HE3 LYS A 10 -7.905 -6.828 -4.860 1.00 0.00 H ATOM 166 HZ1 LYS A 10 -9.412 -9.198 -5.255 1.00 0.00 H ATOM 167 HZ2 LYS A 10 -10.211 -7.855 -5.915 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -8.623 -8.218 -6.394 1.00 0.00 H ATOM 169 N GLN A 11 -4.058 -7.501 0.019 1.00 0.00 N ATOM 170 CA GLN A 11 -3.248 -8.548 0.723 1.00 0.00 C ATOM 171 C GLN A 11 -2.277 -7.834 1.675 1.00 0.00 C ATOM 172 O GLN A 11 -1.999 -6.664 1.505 1.00 0.00 O ATOM 173 CB GLN A 11 -2.459 -9.366 -0.322 1.00 0.00 C ATOM 174 CG GLN A 11 -3.388 -10.385 -1.029 1.00 0.00 C ATOM 175 CD GLN A 11 -3.008 -11.809 -0.606 1.00 0.00 C ATOM 176 OE1 GLN A 11 -2.065 -12.390 -1.106 1.00 0.00 O ATOM 177 NE2 GLN A 11 -3.717 -12.405 0.312 1.00 0.00 N ATOM 178 H GLN A 11 -3.592 -6.741 -0.385 1.00 0.00 H ATOM 179 HA GLN A 11 -3.896 -9.187 1.306 1.00 0.00 H ATOM 180 HB2 GLN A 11 -2.045 -8.701 -1.065 1.00 0.00 H ATOM 181 HB3 GLN A 11 -1.637 -9.878 0.161 1.00 0.00 H ATOM 182 HG2 GLN A 11 -4.426 -10.216 -0.784 1.00 0.00 H ATOM 183 HG3 GLN A 11 -3.274 -10.303 -2.101 1.00 0.00 H ATOM 184 HE21 GLN A 11 -4.445 -11.923 0.756 1.00 0.00 H ATOM 185 HE22 GLN A 11 -3.520 -13.333 0.557 1.00 0.00 H ATOM 186 N ASP A 12 -1.783 -8.546 2.657 1.00 0.00 N ATOM 187 CA ASP A 12 -0.831 -7.930 3.624 1.00 0.00 C ATOM 188 C ASP A 12 0.392 -7.377 2.868 1.00 0.00 C ATOM 189 O ASP A 12 0.625 -6.184 2.835 1.00 0.00 O ATOM 190 CB ASP A 12 -0.408 -9.009 4.639 1.00 0.00 C ATOM 191 CG ASP A 12 0.421 -8.348 5.752 1.00 0.00 C ATOM 192 OD1 ASP A 12 1.618 -8.229 5.543 1.00 0.00 O ATOM 193 OD2 ASP A 12 -0.196 -8.001 6.746 1.00 0.00 O ATOM 194 H ASP A 12 -2.032 -9.480 2.772 1.00 0.00 H ATOM 195 HA ASP A 12 -1.350 -7.133 4.122 1.00 0.00 H ATOM 196 HB2 ASP A 12 -1.286 -9.466 5.073 1.00 0.00 H ATOM 197 HB3 ASP A 12 0.182 -9.779 4.166 1.00 0.00 H ATOM 198 N SER A 13 1.128 -8.285 2.279 1.00 0.00 N ATOM 199 CA SER A 13 2.345 -7.940 1.501 1.00 0.00 C ATOM 200 C SER A 13 2.029 -7.255 0.150 1.00 0.00 C ATOM 201 O SER A 13 2.916 -7.069 -0.660 1.00 0.00 O ATOM 202 CB SER A 13 3.139 -9.246 1.277 1.00 0.00 C ATOM 203 OG SER A 13 2.256 -10.084 0.542 1.00 0.00 O ATOM 204 H SER A 13 0.887 -9.224 2.347 1.00 0.00 H ATOM 205 HA SER A 13 2.924 -7.279 2.113 1.00 0.00 H ATOM 206 HB2 SER A 13 4.040 -9.083 0.705 1.00 0.00 H ATOM 207 HB3 SER A 13 3.379 -9.722 2.217 1.00 0.00 H ATOM 208 HG SER A 13 1.445 -10.179 1.047 1.00 0.00 H ATOM 209 N ASP A 14 0.778 -6.904 -0.046 1.00 0.00 N ATOM 210 CA ASP A 14 0.320 -6.229 -1.306 1.00 0.00 C ATOM 211 C ASP A 14 1.211 -5.024 -1.649 1.00 0.00 C ATOM 212 O ASP A 14 1.667 -4.875 -2.766 1.00 0.00 O ATOM 213 CB ASP A 14 -1.136 -5.776 -1.091 1.00 0.00 C ATOM 214 CG ASP A 14 -1.781 -5.174 -2.353 1.00 0.00 C ATOM 215 OD1 ASP A 14 -1.337 -4.110 -2.755 1.00 0.00 O ATOM 216 OD2 ASP A 14 -2.695 -5.820 -2.842 1.00 0.00 O ATOM 217 H ASP A 14 0.115 -7.086 0.652 1.00 0.00 H ATOM 218 HA ASP A 14 0.369 -6.943 -2.116 1.00 0.00 H ATOM 219 HB2 ASP A 14 -1.715 -6.631 -0.788 1.00 0.00 H ATOM 220 HB3 ASP A 14 -1.167 -5.039 -0.302 1.00 0.00 H ATOM 221 N CYS A 15 1.415 -4.211 -0.648 1.00 0.00 N ATOM 222 CA CYS A 15 2.249 -2.986 -0.777 1.00 0.00 C ATOM 223 C CYS A 15 3.741 -3.287 -0.545 1.00 0.00 C ATOM 224 O CYS A 15 4.144 -4.435 -0.534 1.00 0.00 O ATOM 225 CB CYS A 15 1.678 -2.001 0.241 1.00 0.00 C ATOM 226 SG CYS A 15 -0.128 -1.982 0.376 1.00 0.00 S ATOM 227 H CYS A 15 1.011 -4.408 0.221 1.00 0.00 H ATOM 228 HA CYS A 15 2.130 -2.582 -1.771 1.00 0.00 H ATOM 229 HB2 CYS A 15 2.071 -2.248 1.214 1.00 0.00 H ATOM 230 HB3 CYS A 15 2.011 -1.010 -0.005 1.00 0.00 H ATOM 231 N LEU A 16 4.508 -2.238 -0.370 1.00 0.00 N ATOM 232 CA LEU A 16 5.985 -2.357 -0.133 1.00 0.00 C ATOM 233 C LEU A 16 6.307 -3.352 0.995 1.00 0.00 C ATOM 234 O LEU A 16 5.679 -3.325 2.033 1.00 0.00 O ATOM 235 CB LEU A 16 6.557 -0.967 0.238 1.00 0.00 C ATOM 236 CG LEU A 16 6.164 0.103 -0.834 1.00 0.00 C ATOM 237 CD1 LEU A 16 5.033 1.009 -0.286 1.00 0.00 C ATOM 238 CD2 LEU A 16 7.387 0.986 -1.168 1.00 0.00 C ATOM 239 H LEU A 16 4.098 -1.350 -0.397 1.00 0.00 H ATOM 240 HA LEU A 16 6.452 -2.706 -1.044 1.00 0.00 H ATOM 241 HB2 LEU A 16 6.190 -0.677 1.212 1.00 0.00 H ATOM 242 HB3 LEU A 16 7.632 -1.050 0.303 1.00 0.00 H ATOM 243 HG LEU A 16 5.827 -0.378 -1.741 1.00 0.00 H ATOM 244 HD11 LEU A 16 4.177 0.417 0.001 1.00 0.00 H ATOM 245 HD12 LEU A 16 5.375 1.561 0.577 1.00 0.00 H ATOM 246 HD13 LEU A 16 4.722 1.713 -1.045 1.00 0.00 H ATOM 247 HD21 LEU A 16 7.753 1.482 -0.281 1.00 0.00 H ATOM 248 HD22 LEU A 16 8.181 0.381 -1.582 1.00 0.00 H ATOM 249 HD23 LEU A 16 7.112 1.735 -1.897 1.00 0.00 H ATOM 250 N ALA A 17 7.280 -4.198 0.756 1.00 0.00 N ATOM 251 CA ALA A 17 7.695 -5.222 1.771 1.00 0.00 C ATOM 252 C ALA A 17 7.903 -4.603 3.167 1.00 0.00 C ATOM 253 O ALA A 17 8.848 -3.874 3.396 1.00 0.00 O ATOM 254 CB ALA A 17 8.997 -5.880 1.293 1.00 0.00 C ATOM 255 H ALA A 17 7.746 -4.159 -0.104 1.00 0.00 H ATOM 256 HA ALA A 17 6.925 -5.976 1.832 1.00 0.00 H ATOM 257 HB1 ALA A 17 9.774 -5.139 1.173 1.00 0.00 H ATOM 258 HB2 ALA A 17 9.324 -6.617 2.012 1.00 0.00 H ATOM 259 HB3 ALA A 17 8.832 -6.370 0.344 1.00 0.00 H ATOM 260 N GLY A 18 6.987 -4.930 4.046 1.00 0.00 N ATOM 261 CA GLY A 18 7.023 -4.422 5.454 1.00 0.00 C ATOM 262 C GLY A 18 5.645 -3.872 5.845 1.00 0.00 C ATOM 263 O GLY A 18 5.263 -3.915 6.999 1.00 0.00 O ATOM 264 H GLY A 18 6.257 -5.522 3.772 1.00 0.00 H ATOM 265 HA2 GLY A 18 7.280 -5.238 6.114 1.00 0.00 H ATOM 266 HA3 GLY A 18 7.755 -3.634 5.551 1.00 0.00 H ATOM 267 N CYS A 19 4.943 -3.372 4.859 1.00 0.00 N ATOM 268 CA CYS A 19 3.587 -2.798 5.060 1.00 0.00 C ATOM 269 C CYS A 19 2.534 -3.907 5.102 1.00 0.00 C ATOM 270 O CYS A 19 2.763 -5.017 4.661 1.00 0.00 O ATOM 271 CB CYS A 19 3.300 -1.848 3.905 1.00 0.00 C ATOM 272 SG CYS A 19 4.569 -0.626 3.494 1.00 0.00 S ATOM 273 H CYS A 19 5.291 -3.361 3.948 1.00 0.00 H ATOM 274 HA CYS A 19 3.564 -2.252 5.993 1.00 0.00 H ATOM 275 HB2 CYS A 19 3.116 -2.432 3.014 1.00 0.00 H ATOM 276 HB3 CYS A 19 2.395 -1.315 4.137 1.00 0.00 H ATOM 277 N VAL A 20 1.404 -3.543 5.643 1.00 0.00 N ATOM 278 CA VAL A 20 0.250 -4.455 5.781 1.00 0.00 C ATOM 279 C VAL A 20 -1.000 -3.713 5.299 1.00 0.00 C ATOM 280 O VAL A 20 -0.983 -2.501 5.210 1.00 0.00 O ATOM 281 CB VAL A 20 0.109 -4.873 7.273 1.00 0.00 C ATOM 282 CG1 VAL A 20 1.423 -5.537 7.752 1.00 0.00 C ATOM 283 CG2 VAL A 20 -0.176 -3.645 8.170 1.00 0.00 C ATOM 284 H VAL A 20 1.294 -2.643 5.974 1.00 0.00 H ATOM 285 HA VAL A 20 0.427 -5.286 5.142 1.00 0.00 H ATOM 286 HB VAL A 20 -0.708 -5.573 7.370 1.00 0.00 H ATOM 287 HG11 VAL A 20 1.807 -6.209 7.002 1.00 0.00 H ATOM 288 HG12 VAL A 20 2.176 -4.787 7.951 1.00 0.00 H ATOM 289 HG13 VAL A 20 1.244 -6.097 8.658 1.00 0.00 H ATOM 290 HG21 VAL A 20 -1.069 -3.131 7.846 1.00 0.00 H ATOM 291 HG22 VAL A 20 -0.320 -3.971 9.191 1.00 0.00 H ATOM 292 HG23 VAL A 20 0.655 -2.955 8.142 1.00 0.00 H ATOM 293 N CYS A 21 -2.037 -4.452 5.001 1.00 0.00 N ATOM 294 CA CYS A 21 -3.310 -3.824 4.523 1.00 0.00 C ATOM 295 C CYS A 21 -4.323 -3.885 5.670 1.00 0.00 C ATOM 296 O CYS A 21 -4.673 -4.955 6.130 1.00 0.00 O ATOM 297 CB CYS A 21 -3.820 -4.601 3.301 1.00 0.00 C ATOM 298 SG CYS A 21 -5.040 -3.770 2.255 1.00 0.00 S ATOM 299 H CYS A 21 -1.982 -5.426 5.091 1.00 0.00 H ATOM 300 HA CYS A 21 -3.136 -2.791 4.253 1.00 0.00 H ATOM 301 HB2 CYS A 21 -2.969 -4.814 2.675 1.00 0.00 H ATOM 302 HB3 CYS A 21 -4.237 -5.547 3.617 1.00 0.00 H ATOM 303 N GLY A 22 -4.765 -2.729 6.097 1.00 0.00 N ATOM 304 CA GLY A 22 -5.746 -2.639 7.203 1.00 0.00 C ATOM 305 C GLY A 22 -7.178 -2.794 6.666 1.00 0.00 C ATOM 306 O GLY A 22 -7.369 -2.828 5.466 1.00 0.00 O ATOM 307 H GLY A 22 -4.461 -1.902 5.693 1.00 0.00 H ATOM 308 HA2 GLY A 22 -5.510 -3.415 7.896 1.00 0.00 H ATOM 309 HA3 GLY A 22 -5.644 -1.682 7.691 1.00 0.00 H ATOM 310 N PRO A 23 -8.155 -2.878 7.544 1.00 0.00 N ATOM 311 CA PRO A 23 -9.578 -3.015 7.123 1.00 0.00 C ATOM 312 C PRO A 23 -10.005 -1.841 6.220 1.00 0.00 C ATOM 313 O PRO A 23 -10.971 -1.934 5.489 1.00 0.00 O ATOM 314 CB PRO A 23 -10.391 -3.087 8.425 1.00 0.00 C ATOM 315 CG PRO A 23 -9.376 -3.060 9.607 1.00 0.00 C ATOM 316 CD PRO A 23 -7.966 -2.841 9.020 1.00 0.00 C ATOM 317 HA PRO A 23 -9.684 -3.937 6.568 1.00 0.00 H ATOM 318 HB2 PRO A 23 -11.073 -2.252 8.504 1.00 0.00 H ATOM 319 HB3 PRO A 23 -10.961 -4.005 8.453 1.00 0.00 H ATOM 320 HG2 PRO A 23 -9.624 -2.260 10.289 1.00 0.00 H ATOM 321 HG3 PRO A 23 -9.411 -3.999 10.141 1.00 0.00 H ATOM 322 HD2 PRO A 23 -7.571 -1.878 9.306 1.00 0.00 H ATOM 323 HD3 PRO A 23 -7.288 -3.625 9.322 1.00 0.00 H ATOM 324 N ASN A 24 -9.251 -0.771 6.315 1.00 0.00 N ATOM 325 CA ASN A 24 -9.503 0.459 5.522 1.00 0.00 C ATOM 326 C ASN A 24 -9.298 0.257 4.006 1.00 0.00 C ATOM 327 O ASN A 24 -9.644 1.121 3.222 1.00 0.00 O ATOM 328 CB ASN A 24 -8.565 1.571 6.050 1.00 0.00 C ATOM 329 CG ASN A 24 -7.100 1.117 6.014 1.00 0.00 C ATOM 330 OD1 ASN A 24 -6.651 0.340 6.832 1.00 0.00 O ATOM 331 ND2 ASN A 24 -6.319 1.580 5.081 1.00 0.00 N ATOM 332 H ASN A 24 -8.496 -0.768 6.929 1.00 0.00 H ATOM 333 HA ASN A 24 -10.521 0.740 5.709 1.00 0.00 H ATOM 334 HB2 ASN A 24 -8.671 2.466 5.453 1.00 0.00 H ATOM 335 HB3 ASN A 24 -8.824 1.808 7.072 1.00 0.00 H ATOM 336 HD21 ASN A 24 -6.639 1.607 4.157 1.00 0.00 H ATOM 337 HD22 ASN A 24 -5.419 1.899 5.300 1.00 0.00 H ATOM 338 N GLY A 25 -8.740 -0.870 3.633 1.00 0.00 N ATOM 339 CA GLY A 25 -8.488 -1.193 2.208 1.00 0.00 C ATOM 340 C GLY A 25 -7.194 -0.591 1.652 1.00 0.00 C ATOM 341 O GLY A 25 -6.812 -0.898 0.541 1.00 0.00 O ATOM 342 H GLY A 25 -8.473 -1.536 4.284 1.00 0.00 H ATOM 343 HA2 GLY A 25 -8.437 -2.267 2.106 1.00 0.00 H ATOM 344 HA3 GLY A 25 -9.328 -0.836 1.654 1.00 0.00 H ATOM 345 N PHE A 26 -6.555 0.245 2.430 1.00 0.00 N ATOM 346 CA PHE A 26 -5.280 0.896 2.001 1.00 0.00 C ATOM 347 C PHE A 26 -4.112 0.437 2.886 1.00 0.00 C ATOM 348 O PHE A 26 -4.302 -0.071 3.976 1.00 0.00 O ATOM 349 CB PHE A 26 -5.462 2.427 2.091 1.00 0.00 C ATOM 350 CG PHE A 26 -5.955 2.993 0.747 1.00 0.00 C ATOM 351 CD1 PHE A 26 -7.165 2.602 0.201 1.00 0.00 C ATOM 352 CD2 PHE A 26 -5.181 3.912 0.065 1.00 0.00 C ATOM 353 CE1 PHE A 26 -7.589 3.122 -1.004 1.00 0.00 C ATOM 354 CE2 PHE A 26 -5.602 4.433 -1.139 1.00 0.00 C ATOM 355 CZ PHE A 26 -6.807 4.038 -1.676 1.00 0.00 C ATOM 356 H PHE A 26 -6.914 0.455 3.316 1.00 0.00 H ATOM 357 HA PHE A 26 -5.055 0.613 0.983 1.00 0.00 H ATOM 358 HB2 PHE A 26 -6.194 2.683 2.841 1.00 0.00 H ATOM 359 HB3 PHE A 26 -4.529 2.895 2.360 1.00 0.00 H ATOM 360 HD1 PHE A 26 -7.788 1.887 0.718 1.00 0.00 H ATOM 361 HD2 PHE A 26 -4.235 4.226 0.481 1.00 0.00 H ATOM 362 HE1 PHE A 26 -8.535 2.812 -1.423 1.00 0.00 H ATOM 363 HE2 PHE A 26 -4.988 5.150 -1.662 1.00 0.00 H ATOM 364 HZ PHE A 26 -7.140 4.444 -2.619 1.00 0.00 H ATOM 365 N CYS A 27 -2.925 0.633 2.368 1.00 0.00 N ATOM 366 CA CYS A 27 -1.695 0.240 3.107 1.00 0.00 C ATOM 367 C CYS A 27 -1.437 1.088 4.358 1.00 0.00 C ATOM 368 O CYS A 27 -1.686 2.277 4.395 1.00 0.00 O ATOM 369 CB CYS A 27 -0.479 0.366 2.193 1.00 0.00 C ATOM 370 SG CYS A 27 -0.652 -0.033 0.437 1.00 0.00 S ATOM 371 H CYS A 27 -2.848 1.034 1.481 1.00 0.00 H ATOM 372 HA CYS A 27 -1.799 -0.793 3.406 1.00 0.00 H ATOM 373 HB2 CYS A 27 -0.086 1.365 2.277 1.00 0.00 H ATOM 374 HB3 CYS A 27 0.269 -0.301 2.582 1.00 0.00 H ATOM 375 N GLY A 28 -0.938 0.386 5.336 1.00 0.00 N ATOM 376 CA GLY A 28 -0.581 0.951 6.668 1.00 0.00 C ATOM 377 C GLY A 28 0.860 0.510 6.990 1.00 0.00 C ATOM 378 O GLY A 28 1.128 -0.658 6.747 1.00 0.00 O ATOM 379 OXT GLY A 28 1.601 1.359 7.454 1.00 0.00 O ATOM 380 H GLY A 28 -0.798 -0.565 5.180 1.00 0.00 H ATOM 381 HA2 GLY A 28 -0.643 2.028 6.650 1.00 0.00 H ATOM 382 HA3 GLY A 28 -1.252 0.553 7.416 1.00 0.00 H TER 383 GLY A 28