ATOM 1 C GLY A 1 5.568 9.410 -2.502 1.00 0.00 A ATOM 2 CA GLY A 1 5.988 9.628 -1.055 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.490 7.982 0.187 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.100 9.704 -0.446 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.535 10.556 -0.988 1.00 0.00 A ATOM 6 N GLY A 1 6.824 8.554 -0.529 1.00 0.00 A ATOM 7 O GLY A 1 5.213 10.359 -3.200 1.00 0.00 A ATOM 8 C ILE A 2 4.413 6.513 -4.282 1.00 0.00 A ATOM 9 CA ILE A 2 5.232 7.801 -4.311 1.00 0.00 A ATOM 10 CB ILE A 2 6.494 7.591 -5.194 1.00 0.00 A ATOM 11 CD1 ILE A 2 8.645 8.713 -5.989 1.00 0.00 A ATOM 12 CG1 ILE A 2 7.333 8.874 -5.250 1.00 0.00 A ATOM 13 CG2 ILE A 2 6.113 7.149 -6.602 1.00 0.00 A ATOM 14 HN ILE A 2 5.899 7.448 -2.341 1.00 0.00 A ATOM 15 HA ILE A 2 4.638 8.600 -4.731 1.00 0.00 A ATOM 16 HB ILE A 2 7.086 6.807 -4.749 1.00 0.00 A ATOM 17 HD11 ILE A 2 9.456 8.668 -5.277 1.00 0.00 A ATOM 18 HD12 ILE A 2 8.793 9.555 -6.650 1.00 0.00 A ATOM 19 HD13 ILE A 2 8.622 7.801 -6.568 1.00 0.00 A ATOM 20 HG12 ILE A 2 6.767 9.645 -5.748 1.00 0.00 A ATOM 21 HG11 ILE A 2 7.557 9.191 -4.243 1.00 0.00 A ATOM 22 HG21 ILE A 2 6.827 6.420 -6.957 1.00 0.00 A ATOM 23 HG22 ILE A 2 6.114 8.005 -7.261 1.00 0.00 A ATOM 24 HG23 ILE A 2 5.127 6.709 -6.586 1.00 0.00 A ATOM 25 N ILE A 2 5.604 8.162 -2.948 1.00 0.00 A ATOM 26 O ILE A 2 4.749 5.587 -3.554 1.00 0.00 A ATOM 27 C PRO A 3 3.260 3.984 -5.478 1.00 0.00 A ATOM 28 CA PRO A 3 2.478 5.229 -5.068 1.00 0.00 A ATOM 29 CB PRO A 3 1.395 5.550 -6.107 1.00 0.00 A ATOM 30 CD PRO A 3 2.805 7.475 -5.943 1.00 0.00 A ATOM 31 CG PRO A 3 1.926 6.707 -6.888 1.00 0.00 A ATOM 32 HA PRO A 3 2.021 5.059 -4.103 1.00 0.00 A ATOM 33 HB2 PRO A 3 1.236 4.690 -6.740 1.00 0.00 A ATOM 34 HB1 PRO A 3 0.475 5.805 -5.603 1.00 0.00 A ATOM 35 HD2 PRO A 3 3.610 7.954 -6.480 1.00 0.00 A ATOM 36 HD1 PRO A 3 2.228 8.204 -5.393 1.00 0.00 A ATOM 37 HG2 PRO A 3 2.501 6.350 -7.729 1.00 0.00 A ATOM 38 HG1 PRO A 3 1.108 7.327 -7.226 1.00 0.00 A ATOM 39 N PRO A 3 3.319 6.428 -5.049 1.00 0.00 A ATOM 40 O PRO A 3 4.141 4.049 -6.332 1.00 0.00 A ATOM 41 C CYS A 4 3.007 0.933 -6.380 1.00 0.00 A ATOM 42 CA CYS A 4 3.637 1.609 -5.168 1.00 0.00 A ATOM 43 CB CYS A 4 3.609 0.656 -3.968 1.00 0.00 A ATOM 44 HN CYS A 4 2.236 2.862 -4.169 1.00 0.00 A ATOM 45 HA CYS A 4 4.664 1.852 -5.401 1.00 0.00 A ATOM 46 HB2 CYS A 4 2.583 0.444 -3.709 1.00 0.00 A ATOM 47 HB1 CYS A 4 4.105 -0.265 -4.236 1.00 0.00 A ATOM 48 N CYS A 4 2.940 2.853 -4.858 1.00 0.00 A ATOM 49 O CYS A 4 3.707 0.507 -7.294 1.00 0.00 A ATOM 50 SG CYS A 4 4.428 1.314 -2.481 1.00 0.00 A ATOM 51 C GLY A 5 -0.249 -0.477 -7.096 1.00 0.00 A ATOM 52 CA GLY A 5 1.009 0.237 -7.515 1.00 0.00 A ATOM 53 HN GLY A 5 1.166 1.202 -5.646 1.00 0.00 A ATOM 54 HA2 GLY A 5 0.755 1.003 -8.231 1.00 0.00 A ATOM 55 HA1 GLY A 5 1.674 -0.475 -7.983 1.00 0.00 A ATOM 56 N GLY A 5 1.685 0.846 -6.393 1.00 0.00 A ATOM 57 O GLY A 5 -1.298 -0.326 -7.717 1.00 0.00 A ATOM 58 C Gme A 6 -2.020 -1.230 -4.461 1.00 0.00 A ATOM 59 CA Gme A 6 -1.291 -1.999 -5.538 1.00 0.00 A ATOM 60 CB Gme A 6 -0.885 -3.370 -4.996 1.00 0.00 A ATOM 61 CD Gme A 6 0.391 -4.699 -3.271 1.00 0.00 A ATOM 62 CG Gme A 6 -0.014 -3.318 -3.749 1.00 0.00 A ATOM 63 CX Gme A 6 -1.349 -5.594 -1.982 1.00 0.00 A ATOM 64 H Gme A 6 0.715 -1.330 -5.581 1.00 0.00 A ATOM 65 H1B Gme A 6 -1.782 -3.923 -4.756 1.00 0.00 A ATOM 66 H1G Gme A 6 -0.569 -2.828 -2.957 1.00 0.00 A ATOM 67 H1X Gme A 6 -2.002 -4.825 -2.361 1.00 0.00 A ATOM 68 H2B Gme A 6 -0.350 -3.897 -5.765 1.00 0.00 A ATOM 69 H2G Gme A 6 0.878 -2.751 -3.969 1.00 0.00 A ATOM 70 H2X Gme A 6 -1.662 -5.856 -0.985 1.00 0.00 A ATOM 71 H3X Gme A 6 -1.402 -6.466 -2.623 1.00 0.00 A ATOM 72 HA Gme A 6 -1.966 -2.145 -6.369 1.00 0.00 A ATOM 73 N Gme A 6 -0.146 -1.256 -6.037 1.00 0.00 A ATOM 74 O Gme A 6 -1.452 -0.366 -3.785 1.00 0.00 A ATOM 75 OE1 Gme A 6 1.055 -5.421 -4.041 1.00 0.00 A ATOM 76 OE2 Gme A 6 0.002 -5.109 -1.952 1.00 0.00 A ATOM 77 C SER A 7 -4.163 -1.847 -2.070 1.00 0.00 A ATOM 78 CA SER A 7 -4.116 -0.955 -3.300 1.00 0.00 A ATOM 79 CB SER A 7 -5.523 -0.741 -3.851 1.00 0.00 A ATOM 80 HN SER A 7 -3.652 -2.275 -4.868 1.00 0.00 A ATOM 81 HA SER A 7 -3.685 -0.001 -3.032 1.00 0.00 A ATOM 82 HB2 SER A 7 -6.196 -1.451 -3.395 1.00 0.00 A ATOM 83 HB1 SER A 7 -5.849 0.263 -3.619 1.00 0.00 A ATOM 84 HG SER A 7 -5.338 -0.082 -5.690 1.00 0.00 A ATOM 85 N SER A 7 -3.278 -1.568 -4.301 1.00 0.00 A ATOM 86 O SER A 7 -3.770 -3.012 -2.123 1.00 0.00 A ATOM 87 OG SER A 7 -5.547 -0.917 -5.259 1.00 0.00 A ATOM 88 C CYS A 8 -6.170 -1.886 0.816 1.00 0.00 A ATOM 89 CA CYS A 8 -4.765 -2.056 0.258 1.00 0.00 A ATOM 90 CB CYS A 8 -3.698 -1.598 1.260 1.00 0.00 A ATOM 91 HN CYS A 8 -4.962 -0.374 -1.005 1.00 0.00 A ATOM 92 HA CYS A 8 -4.608 -3.100 0.026 1.00 0.00 A ATOM 93 HB2 CYS A 8 -3.880 -2.071 2.212 1.00 0.00 A ATOM 94 HB1 CYS A 8 -2.724 -1.900 0.892 1.00 0.00 A ATOM 95 N CYS A 8 -4.652 -1.307 -0.979 1.00 0.00 A ATOM 96 O CYS A 8 -6.373 -1.708 2.017 1.00 0.00 A ATOM 97 SG CYS A 8 -3.650 0.205 1.533 1.00 0.00 A ATOM 98 C VAL A 9 -9.014 -2.935 1.130 1.00 0.00 A ATOM 99 CA VAL A 9 -8.544 -1.774 0.266 1.00 0.00 A ATOM 100 CB VAL A 9 -9.446 -1.674 -0.985 1.00 0.00 A ATOM 101 CG1 VAL A 9 -10.872 -1.314 -0.596 1.00 0.00 A ATOM 102 CG2 VAL A 9 -8.888 -0.661 -1.973 1.00 0.00 A ATOM 103 HN VAL A 9 -6.904 -2.065 -1.031 1.00 0.00 A ATOM 104 HA VAL A 9 -8.642 -0.864 0.829 1.00 0.00 A ATOM 105 HB VAL A 9 -9.463 -2.641 -1.467 1.00 0.00 A ATOM 106 HG11 VAL A 9 -10.856 -0.523 0.139 1.00 0.00 A ATOM 107 HG12 VAL A 9 -11.362 -2.182 -0.179 1.00 0.00 A ATOM 108 HG13 VAL A 9 -11.411 -0.982 -1.471 1.00 0.00 A ATOM 109 HG21 VAL A 9 -9.700 -0.087 -2.396 1.00 0.00 A ATOM 110 HG22 VAL A 9 -8.363 -1.177 -2.763 1.00 0.00 A ATOM 111 HG23 VAL A 9 -8.207 0.003 -1.461 1.00 0.00 A ATOM 112 N VAL A 9 -7.143 -1.931 -0.091 1.00 0.00 A ATOM 113 O VAL A 9 -9.691 -2.736 2.140 1.00 0.00 A ATOM 114 C TRP A 10 -7.793 -5.956 2.130 1.00 0.00 A ATOM 115 CA TRP A 10 -9.015 -5.337 1.461 1.00 0.00 A ATOM 116 CB TRP A 10 -9.667 -6.368 0.531 1.00 0.00 A ATOM 117 CD1 TRP A 10 -11.285 -4.869 -0.788 1.00 0.00 A ATOM 118 CD2 TRP A 10 -12.256 -6.622 0.209 1.00 0.00 A ATOM 119 CE2 TRP A 10 -13.246 -5.890 -0.474 1.00 0.00 A ATOM 120 CE3 TRP A 10 -12.634 -7.772 0.910 1.00 0.00 A ATOM 121 CG TRP A 10 -11.008 -5.954 -0.005 1.00 0.00 A ATOM 122 CH2 TRP A 10 -14.926 -7.398 0.220 1.00 0.00 A ATOM 123 CZ2 TRP A 10 -14.586 -6.269 -0.475 1.00 0.00 A ATOM 124 CZ3 TRP A 10 -13.964 -8.147 0.908 1.00 0.00 A ATOM 125 HN TRP A 10 -8.101 -4.214 -0.079 1.00 0.00 A ATOM 126 HA TRP A 10 -9.723 -5.055 2.224 1.00 0.00 A ATOM 127 HB2 TRP A 10 -9.015 -6.541 -0.312 1.00 0.00 A ATOM 128 HB1 TRP A 10 -9.796 -7.296 1.072 1.00 0.00 A ATOM 129 HD1 TRP A 10 -10.545 -4.158 -1.125 1.00 0.00 A ATOM 130 HE1 TRP A 10 -13.071 -4.142 -1.620 1.00 0.00 A ATOM 131 HE3 TRP A 10 -11.907 -8.363 1.446 1.00 0.00 A ATOM 132 HH2 TRP A 10 -15.954 -7.727 0.246 1.00 0.00 A ATOM 133 HZ2 TRP A 10 -15.339 -5.702 -1.001 1.00 0.00 A ATOM 134 HZ3 TRP A 10 -14.274 -9.032 1.445 1.00 0.00 A ATOM 135 N TRP A 10 -8.643 -4.135 0.727 1.00 0.00 A ATOM 136 NE1 TRP A 10 -12.627 -4.825 -1.074 1.00 0.00 A ATOM 137 O TRP A 10 -7.761 -6.135 3.344 1.00 0.00 A ATOM 138 C ILE A 11 -4.439 -5.865 1.904 1.00 0.00 A ATOM 139 CA ILE A 11 -5.569 -6.889 1.834 1.00 0.00 A ATOM 140 CB ILE A 11 -5.127 -8.080 0.951 1.00 0.00 A ATOM 141 CD1 ILE A 11 -6.641 -9.708 2.215 1.00 0.00 A ATOM 142 CG1 ILE A 11 -6.241 -9.134 0.871 1.00 0.00 A ATOM 143 CG2 ILE A 11 -3.840 -8.702 1.480 1.00 0.00 A ATOM 144 HN ILE A 11 -6.874 -6.119 0.365 1.00 0.00 A ATOM 145 HA ILE A 11 -5.770 -7.259 2.828 1.00 0.00 A ATOM 146 HB ILE A 11 -4.930 -7.705 -0.042 1.00 0.00 A ATOM 147 HD11 ILE A 11 -7.189 -8.965 2.776 1.00 0.00 A ATOM 148 HD12 ILE A 11 -5.756 -9.993 2.763 1.00 0.00 A ATOM 149 HD13 ILE A 11 -7.265 -10.576 2.064 1.00 0.00 A ATOM 150 HG12 ILE A 11 -7.119 -8.684 0.431 1.00 0.00 A ATOM 151 HG11 ILE A 11 -5.908 -9.950 0.247 1.00 0.00 A ATOM 152 HG21 ILE A 11 -4.059 -9.666 1.915 1.00 0.00 A ATOM 153 HG22 ILE A 11 -3.412 -8.057 2.233 1.00 0.00 A ATOM 154 HG23 ILE A 11 -3.137 -8.824 0.669 1.00 0.00 A ATOM 155 N ILE A 11 -6.791 -6.283 1.324 1.00 0.00 A ATOM 156 O ILE A 11 -4.098 -5.235 0.902 1.00 0.00 A ATOM 157 C PRO A 12 -1.434 -5.261 2.705 1.00 0.00 A ATOM 158 CA PRO A 12 -2.746 -4.747 3.297 1.00 0.00 A ATOM 159 CB PRO A 12 -2.646 -4.645 4.819 1.00 0.00 A ATOM 160 CD PRO A 12 -4.203 -6.400 4.336 1.00 0.00 A ATOM 161 CG PRO A 12 -3.153 -5.954 5.319 1.00 0.00 A ATOM 162 HA PRO A 12 -2.971 -3.775 2.881 1.00 0.00 A ATOM 163 HB2 PRO A 12 -1.616 -4.484 5.105 1.00 0.00 A ATOM 164 HB1 PRO A 12 -3.256 -3.826 5.169 1.00 0.00 A ATOM 165 HD2 PRO A 12 -4.154 -7.470 4.193 1.00 0.00 A ATOM 166 HD1 PRO A 12 -5.185 -6.110 4.677 1.00 0.00 A ATOM 167 HG2 PRO A 12 -2.345 -6.669 5.355 1.00 0.00 A ATOM 168 HG1 PRO A 12 -3.589 -5.827 6.299 1.00 0.00 A ATOM 169 N PRO A 12 -3.846 -5.688 3.093 1.00 0.00 A ATOM 170 O PRO A 12 -1.179 -6.467 2.686 1.00 0.00 A ATOM 171 C CYS A 13 1.759 -4.819 2.706 1.00 0.00 A ATOM 172 CA CYS A 13 0.682 -4.716 1.640 1.00 0.00 A ATOM 173 CB CYS A 13 1.079 -3.696 0.574 1.00 0.00 A ATOM 174 HN CYS A 13 -0.850 -3.402 2.275 1.00 0.00 A ATOM 175 HA CYS A 13 0.565 -5.683 1.182 1.00 0.00 A ATOM 176 HB2 CYS A 13 2.140 -3.773 0.388 1.00 0.00 A ATOM 177 HB1 CYS A 13 0.539 -3.906 -0.337 1.00 0.00 A ATOM 178 N CYS A 13 -0.601 -4.348 2.230 1.00 0.00 A ATOM 179 O CYS A 13 2.824 -4.206 2.611 1.00 0.00 A ATOM 180 SG CYS A 13 0.723 -1.971 1.047 1.00 0.00 A ATOM 181 C ILE A 14 2.960 -7.238 4.755 1.00 0.00 A ATOM 182 CA ILE A 14 2.390 -5.832 4.815 1.00 0.00 A ATOM 183 CB ILE A 14 1.701 -5.613 6.185 1.00 0.00 A ATOM 184 CD1 ILE A 14 2.091 -3.087 6.093 1.00 0.00 A ATOM 185 CG1 ILE A 14 1.088 -4.209 6.263 1.00 0.00 A ATOM 186 CG2 ILE A 14 2.690 -5.828 7.325 1.00 0.00 A ATOM 187 HN ILE A 14 0.602 -6.077 3.708 1.00 0.00 A ATOM 188 HA ILE A 14 3.192 -5.128 4.721 1.00 0.00 A ATOM 189 HB ILE A 14 0.915 -6.346 6.284 1.00 0.00 A ATOM 190 HD11 ILE A 14 1.628 -2.147 6.354 1.00 0.00 A ATOM 191 HD12 ILE A 14 2.422 -3.052 5.064 1.00 0.00 A ATOM 192 HD13 ILE A 14 2.940 -3.261 6.737 1.00 0.00 A ATOM 193 HG12 ILE A 14 0.344 -4.106 5.487 1.00 0.00 A ATOM 194 HG11 ILE A 14 0.613 -4.087 7.225 1.00 0.00 A ATOM 195 HG21 ILE A 14 3.442 -6.539 7.020 1.00 0.00 A ATOM 196 HG22 ILE A 14 2.164 -6.207 8.189 1.00 0.00 A ATOM 197 HG23 ILE A 14 3.161 -4.889 7.574 1.00 0.00 A ATOM 198 N ILE A 14 1.467 -5.615 3.713 1.00 0.00 A ATOM 199 O ILE A 14 4.178 -7.435 4.772 1.00 0.00 A ATOM 200 C SER A 15 3.067 -9.993 3.254 1.00 0.00 A ATOM 201 CA SER A 15 2.428 -9.623 4.597 1.00 0.00 A ATOM 202 CB SER A 15 1.178 -10.470 4.831 1.00 0.00 A ATOM 203 HN SER A 15 1.120 -7.963 4.648 1.00 0.00 A ATOM 204 HA SER A 15 3.136 -9.821 5.387 1.00 0.00 A ATOM 205 HB2 SER A 15 0.554 -10.440 3.950 1.00 0.00 A ATOM 206 HB1 SER A 15 1.469 -11.489 5.034 1.00 0.00 A ATOM 207 HG SER A 15 0.340 -10.672 6.591 1.00 0.00 A ATOM 208 N SER A 15 2.064 -8.207 4.665 1.00 0.00 A ATOM 209 O SER A 15 3.057 -11.153 2.848 1.00 0.00 A ATOM 210 OG SER A 15 0.436 -9.976 5.935 1.00 0.00 A ATOM 211 C SER A 16 5.721 -8.705 1.367 1.00 0.00 A ATOM 212 CA SER A 16 4.282 -9.208 1.307 1.00 0.00 A ATOM 213 CB SER A 16 3.500 -8.492 0.206 1.00 0.00 A ATOM 214 HN SER A 16 3.606 -8.105 2.964 1.00 0.00 A ATOM 215 HA SER A 16 4.291 -10.268 1.103 1.00 0.00 A ATOM 216 HB2 SER A 16 4.127 -8.382 -0.666 1.00 0.00 A ATOM 217 HB1 SER A 16 2.627 -9.076 -0.051 1.00 0.00 A ATOM 218 HG SER A 16 2.484 -6.833 -0.023 1.00 0.00 A ATOM 219 N SER A 16 3.629 -9.004 2.584 1.00 0.00 A ATOM 220 O SER A 16 6.523 -8.982 0.478 1.00 0.00 A ATOM 221 OG SER A 16 3.081 -7.204 0.634 1.00 0.00 A ATOM 222 C ALA A 17 7.830 -6.544 1.502 1.00 0.00 A ATOM 223 CA ALA A 17 7.363 -7.407 2.669 1.00 0.00 A ATOM 224 CB ALA A 17 8.370 -8.513 2.968 1.00 0.00 A ATOM 225 HN ALA A 17 5.333 -7.798 3.112 1.00 0.00 A ATOM 226 HA ALA A 17 7.295 -6.776 3.538 1.00 0.00 A ATOM 227 HB1 ALA A 17 8.170 -9.364 2.333 1.00 0.00 A ATOM 228 HB2 ALA A 17 8.283 -8.807 4.003 1.00 0.00 A ATOM 229 HB3 ALA A 17 9.370 -8.149 2.779 1.00 0.00 A ATOM 230 N ALA A 17 6.030 -7.965 2.441 1.00 0.00 A ATOM 231 O ALA A 17 8.999 -6.560 1.123 1.00 0.00 A ATOM 232 C ILE A 18 7.796 -3.573 0.382 1.00 0.00 A ATOM 233 CA ILE A 18 7.209 -4.876 -0.152 1.00 0.00 A ATOM 234 CB ILE A 18 5.952 -4.570 -1.000 1.00 0.00 A ATOM 235 CD1 ILE A 18 4.073 -5.663 -2.332 1.00 0.00 A ATOM 236 CG1 ILE A 18 5.340 -5.870 -1.530 1.00 0.00 A ATOM 237 CG2 ILE A 18 6.295 -3.637 -2.156 1.00 0.00 A ATOM 238 HN ILE A 18 6.000 -5.800 1.323 1.00 0.00 A ATOM 239 HA ILE A 18 7.941 -5.360 -0.783 1.00 0.00 A ATOM 240 HB ILE A 18 5.231 -4.072 -0.370 1.00 0.00 A ATOM 241 HD11 ILE A 18 3.314 -6.349 -1.988 1.00 0.00 A ATOM 242 HD12 ILE A 18 4.275 -5.844 -3.377 1.00 0.00 A ATOM 243 HD13 ILE A 18 3.725 -4.649 -2.202 1.00 0.00 A ATOM 244 HG12 ILE A 18 6.059 -6.362 -2.169 1.00 0.00 A ATOM 245 HG11 ILE A 18 5.106 -6.514 -0.697 1.00 0.00 A ATOM 246 HG21 ILE A 18 5.388 -3.208 -2.554 1.00 0.00 A ATOM 247 HG22 ILE A 18 6.800 -4.195 -2.930 1.00 0.00 A ATOM 248 HG23 ILE A 18 6.943 -2.847 -1.801 1.00 0.00 A ATOM 249 N ILE A 18 6.906 -5.773 0.958 1.00 0.00 A ATOM 250 O ILE A 18 8.634 -2.935 -0.254 1.00 0.00 A ATOM 251 C GLY A 19 6.987 -0.775 1.803 1.00 0.00 A ATOM 252 CA GLY A 19 7.824 -1.975 2.186 1.00 0.00 A ATOM 253 HN GLY A 19 6.686 -3.743 2.027 1.00 0.00 A ATOM 254 HA2 GLY A 19 7.796 -2.093 3.259 1.00 0.00 A ATOM 255 HA1 GLY A 19 8.844 -1.802 1.879 1.00 0.00 A ATOM 256 N GLY A 19 7.347 -3.191 1.568 1.00 0.00 A ATOM 257 O GLY A 19 7.508 0.326 1.618 1.00 0.00 A ATOM 258 C CYS A 20 3.826 0.351 2.518 1.00 0.00 A ATOM 259 CA CYS A 20 4.772 0.091 1.364 1.00 0.00 A ATOM 260 CB CYS A 20 3.970 -0.223 0.103 1.00 0.00 A ATOM 261 HN CYS A 20 5.323 -1.870 1.879 1.00 0.00 A ATOM 262 HA CYS A 20 5.361 0.980 1.192 1.00 0.00 A ATOM 263 HB2 CYS A 20 3.463 -1.166 0.232 1.00 0.00 A ATOM 264 HB1 CYS A 20 3.240 0.562 -0.036 1.00 0.00 A ATOM 265 N CYS A 20 5.684 -0.981 1.702 1.00 0.00 A ATOM 266 O CYS A 20 3.509 -0.547 3.298 1.00 0.00 A ATOM 267 SG CYS A 20 4.969 -0.334 -1.420 1.00 0.00 A ATOM 268 C SER A 21 1.061 2.121 3.117 1.00 0.00 A ATOM 269 CA SER A 21 2.474 1.992 3.666 1.00 0.00 A ATOM 270 CB SER A 21 2.937 3.320 4.262 1.00 0.00 A ATOM 271 HN SER A 21 3.681 2.241 1.952 1.00 0.00 A ATOM 272 HA SER A 21 2.486 1.235 4.436 1.00 0.00 A ATOM 273 HB2 SER A 21 2.823 4.102 3.527 1.00 0.00 A ATOM 274 HB1 SER A 21 2.341 3.551 5.131 1.00 0.00 A ATOM 275 HG SER A 21 4.538 2.335 4.816 1.00 0.00 A ATOM 276 N SER A 21 3.386 1.582 2.616 1.00 0.00 A ATOM 277 O SER A 21 0.856 2.680 2.036 1.00 0.00 A ATOM 278 OG SER A 21 4.300 3.252 4.647 1.00 0.00 A ATOM 279 C CYS A 22 -1.863 3.053 3.776 1.00 0.00 A ATOM 280 CA CYS A 22 -1.298 1.676 3.443 1.00 0.00 A ATOM 281 CB CYS A 22 -2.114 0.574 4.129 1.00 0.00 A ATOM 282 HN CYS A 22 0.318 1.176 4.708 1.00 0.00 A ATOM 283 HA CYS A 22 -1.333 1.531 2.373 1.00 0.00 A ATOM 284 HB2 CYS A 22 -1.632 -0.377 3.961 1.00 0.00 A ATOM 285 HB1 CYS A 22 -2.144 0.771 5.191 1.00 0.00 A ATOM 286 N CYS A 22 0.092 1.606 3.859 1.00 0.00 A ATOM 287 O CYS A 22 -1.907 3.453 4.940 1.00 0.00 A ATOM 288 SG CYS A 22 -3.836 0.427 3.543 1.00 0.00 A ATOM 289 C LYS A 23 -3.926 5.328 1.891 1.00 0.00 A ATOM 290 CA LYS A 23 -2.837 5.107 2.924 1.00 0.00 A ATOM 291 CB LYS A 23 -1.737 6.162 2.769 1.00 0.00 A ATOM 292 CD LYS A 23 -1.093 8.589 2.766 1.00 0.00 A ATOM 293 CE LYS A 23 -1.566 10.016 2.994 1.00 0.00 A ATOM 294 CG LYS A 23 -2.216 7.588 2.986 1.00 0.00 A ATOM 295 HN LYS A 23 -2.212 3.402 1.840 1.00 0.00 A ATOM 296 HA LYS A 23 -3.264 5.173 3.913 1.00 0.00 A ATOM 297 HB2 LYS A 23 -0.955 5.957 3.484 1.00 0.00 A ATOM 298 HB1 LYS A 23 -1.326 6.091 1.772 1.00 0.00 A ATOM 299 HD2 LYS A 23 -0.290 8.372 3.455 1.00 0.00 A ATOM 300 HD1 LYS A 23 -0.735 8.496 1.752 1.00 0.00 A ATOM 301 HE2 LYS A 23 -0.747 10.690 2.789 1.00 0.00 A ATOM 302 HE1 LYS A 23 -2.380 10.224 2.316 1.00 0.00 A ATOM 303 HG2 LYS A 23 -3.015 7.799 2.292 1.00 0.00 A ATOM 304 HG1 LYS A 23 -2.579 7.685 3.999 1.00 0.00 A ATOM 305 HZ1 LYS A 23 -1.954 9.348 4.934 1.00 0.00 A ATOM 306 HZ2 LYS A 23 -3.024 10.543 4.394 1.00 0.00 A ATOM 307 HZ3 LYS A 23 -1.450 10.961 4.854 1.00 0.00 A ATOM 308 N LYS A 23 -2.283 3.775 2.752 1.00 0.00 A ATOM 309 NZ LYS A 23 -2.030 10.232 4.392 1.00 0.00 A ATOM 310 O LYS A 23 -3.714 5.074 0.715 1.00 0.00 A ATOM 311 C SER A 24 -6.573 4.707 0.708 1.00 0.00 A ATOM 312 CA SER A 24 -6.235 5.995 1.450 1.00 0.00 A ATOM 313 CB SER A 24 -5.942 7.140 0.477 1.00 0.00 A ATOM 314 HN SER A 24 -5.204 5.932 3.299 1.00 0.00 A ATOM 315 HA SER A 24 -7.077 6.254 2.067 1.00 0.00 A ATOM 316 HB2 SER A 24 -5.119 6.864 -0.166 1.00 0.00 A ATOM 317 HB1 SER A 24 -6.819 7.333 -0.124 1.00 0.00 A ATOM 318 HG SER A 24 -6.102 9.064 0.819 1.00 0.00 A ATOM 319 N SER A 24 -5.095 5.770 2.341 1.00 0.00 A ATOM 320 O SER A 24 -6.964 4.706 -0.460 1.00 0.00 A ATOM 321 OG SER A 24 -5.598 8.328 1.179 1.00 0.00 A ATOM 322 C LYS A 25 -5.812 1.895 -0.262 1.00 0.00 A ATOM 323 CA LYS A 25 -6.662 2.259 0.964 1.00 0.00 A ATOM 324 CB LYS A 25 -8.155 2.039 0.681 1.00 0.00 A ATOM 325 CD LYS A 25 -8.523 1.791 3.184 1.00 0.00 A ATOM 326 CE LYS A 25 -8.520 0.270 3.211 1.00 0.00 A ATOM 327 CG LYS A 25 -9.063 2.355 1.870 1.00 0.00 A ATOM 328 HN LYS A 25 -6.095 3.739 2.357 1.00 0.00 A ATOM 329 HA LYS A 25 -6.374 1.593 1.766 1.00 0.00 A ATOM 330 HB2 LYS A 25 -8.448 2.669 -0.145 1.00 0.00 A ATOM 331 HB1 LYS A 25 -8.308 1.006 0.405 1.00 0.00 A ATOM 332 HD2 LYS A 25 -7.511 2.142 3.321 1.00 0.00 A ATOM 333 HD1 LYS A 25 -9.139 2.153 3.995 1.00 0.00 A ATOM 334 HE2 LYS A 25 -8.033 -0.092 2.317 1.00 0.00 A ATOM 335 HE1 LYS A 25 -7.966 -0.061 4.077 1.00 0.00 A ATOM 336 HG2 LYS A 25 -9.151 3.427 1.964 1.00 0.00 A ATOM 337 HG1 LYS A 25 -10.038 1.931 1.683 1.00 0.00 A ATOM 338 HZ1 LYS A 25 -9.885 -1.294 2.954 1.00 0.00 A ATOM 339 HZ2 LYS A 25 -10.534 0.244 2.657 1.00 0.00 A ATOM 340 HZ3 LYS A 25 -10.254 -0.261 4.246 1.00 0.00 A ATOM 341 N LYS A 25 -6.408 3.618 1.440 1.00 0.00 A ATOM 342 NZ LYS A 25 -9.895 -0.297 3.272 1.00 0.00 A ATOM 343 O LYS A 25 -6.166 0.998 -1.029 1.00 0.00 A ATOM 344 C VAL A 26 -2.310 2.273 -0.921 1.00 0.00 A ATOM 345 CA VAL A 26 -3.726 2.264 -1.488 1.00 0.00 A ATOM 346 CB VAL A 26 -3.831 3.255 -2.677 1.00 0.00 A ATOM 347 CG1 VAL A 26 -5.164 3.101 -3.394 1.00 0.00 A ATOM 348 CG2 VAL A 26 -3.640 4.694 -2.224 1.00 0.00 A ATOM 349 HN VAL A 26 -4.413 3.224 0.266 1.00 0.00 A ATOM 350 HA VAL A 26 -3.942 1.269 -1.853 1.00 0.00 A ATOM 351 HB VAL A 26 -3.046 3.019 -3.380 1.00 0.00 A ATOM 352 HG11 VAL A 26 -5.082 2.323 -4.141 1.00 0.00 A ATOM 353 HG12 VAL A 26 -5.426 4.033 -3.873 1.00 0.00 A ATOM 354 HG13 VAL A 26 -5.928 2.834 -2.680 1.00 0.00 A ATOM 355 HG21 VAL A 26 -4.275 4.891 -1.373 1.00 0.00 A ATOM 356 HG22 VAL A 26 -3.901 5.363 -3.031 1.00 0.00 A ATOM 357 HG23 VAL A 26 -2.608 4.849 -1.946 1.00 0.00 A ATOM 358 N VAL A 26 -4.663 2.548 -0.404 1.00 0.00 A ATOM 359 O VAL A 26 -2.045 2.941 0.078 1.00 0.00 A ATOM 360 C CYS A 27 0.858 2.482 -1.586 1.00 0.00 A ATOM 361 CA CYS A 27 -0.053 1.425 -0.988 1.00 0.00 A ATOM 362 CB CYS A 27 0.537 0.043 -1.213 1.00 0.00 A ATOM 363 HN CYS A 27 -1.665 0.951 -2.282 1.00 0.00 A ATOM 364 HA CYS A 27 -0.111 1.598 0.076 1.00 0.00 A ATOM 365 HB2 CYS A 27 0.610 -0.147 -2.273 1.00 0.00 A ATOM 366 HB1 CYS A 27 1.524 0.018 -0.773 1.00 0.00 A ATOM 367 N CYS A 27 -1.410 1.501 -1.509 1.00 0.00 A ATOM 368 O CYS A 27 0.863 2.723 -2.799 1.00 0.00 A ATOM 369 SG CYS A 27 -0.445 -1.297 -0.467 1.00 0.00 A ATOM 370 C TYR A 28 3.940 3.913 -0.475 1.00 0.00 A ATOM 371 CA TYR A 28 2.573 4.148 -1.083 1.00 0.00 A ATOM 372 CB TYR A 28 2.074 5.516 -0.636 1.00 0.00 A ATOM 373 CD1 TYR A 28 0.140 5.674 -2.238 1.00 0.00 A ATOM 374 CD2 TYR A 28 1.652 7.502 -2.095 1.00 0.00 A ATOM 375 CE1 TYR A 28 -0.583 6.342 -3.200 1.00 0.00 A ATOM 376 CE2 TYR A 28 0.937 8.181 -3.052 1.00 0.00 A ATOM 377 CG TYR A 28 1.267 6.243 -1.671 1.00 0.00 A ATOM 378 CZ TYR A 28 -0.182 7.597 -3.607 1.00 0.00 A ATOM 379 HN TYR A 28 1.567 2.838 0.236 1.00 0.00 A ATOM 380 HA TYR A 28 2.664 4.144 -2.158 1.00 0.00 A ATOM 381 HB2 TYR A 28 1.456 5.393 0.238 1.00 0.00 A ATOM 382 HB1 TYR A 28 2.924 6.130 -0.387 1.00 0.00 A ATOM 383 HD1 TYR A 28 -0.172 4.692 -1.916 1.00 0.00 A ATOM 384 HD2 TYR A 28 2.531 7.956 -1.658 1.00 0.00 A ATOM 385 HE1 TYR A 28 -1.452 5.878 -3.631 1.00 0.00 A ATOM 386 HE2 TYR A 28 1.262 9.156 -3.369 1.00 0.00 A ATOM 387 HH TYR A 28 -1.807 8.378 -4.274 1.00 0.00 A ATOM 388 N TYR A 28 1.631 3.101 -0.710 1.00 0.00 A ATOM 389 O TYR A 28 4.073 3.253 0.554 1.00 0.00 A ATOM 390 OH TYR A 28 -0.900 8.268 -4.569 1.00 0.00 A ATOM 391 C ARG A 29 7.127 5.540 -1.077 1.00 0.00 A ATOM 392 CA ARG A 29 6.318 4.337 -0.664 1.00 0.00 A ATOM 393 CB ARG A 29 6.939 3.091 -1.238 1.00 0.00 A ATOM 394 CD ARG A 29 8.875 1.496 -1.327 1.00 0.00 A ATOM 395 CG ARG A 29 8.323 2.766 -0.698 1.00 0.00 A ATOM 396 CZ ARG A 29 10.869 1.075 0.095 1.00 0.00 A ATOM 397 HN ARG A 29 4.771 4.983 -1.942 1.00 0.00 A ATOM 398 HA ARG A 29 6.309 4.266 0.413 1.00 0.00 A ATOM 399 HB2 ARG A 29 6.285 2.279 -1.024 1.00 0.00 A ATOM 400 HB1 ARG A 29 7.015 3.217 -2.300 1.00 0.00 A ATOM 401 HD2 ARG A 29 8.356 0.647 -0.907 1.00 0.00 A ATOM 402 HD1 ARG A 29 8.696 1.531 -2.392 1.00 0.00 A ATOM 403 HE ARG A 29 10.901 1.440 -1.873 1.00 0.00 A ATOM 404 HG2 ARG A 29 8.989 3.587 -0.919 1.00 0.00 A ATOM 405 HG1 ARG A 29 8.260 2.630 0.372 1.00 0.00 A ATOM 406 HH11 ARG A 29 9.104 0.923 1.091 1.00 0.00 A ATOM 407 HH12 ARG A 29 10.527 0.691 2.055 1.00 0.00 A ATOM 408 HH21 ARG A 29 12.772 1.116 -0.603 1.00 0.00 A ATOM 409 HH22 ARG A 29 12.613 0.794 1.090 1.00 0.00 A ATOM 410 N ARG A 29 4.950 4.465 -1.122 1.00 0.00 A ATOM 411 NE ARG A 29 10.314 1.334 -1.093 1.00 0.00 A ATOM 412 NH1 ARG A 29 10.109 0.879 1.167 1.00 0.00 A ATOM 413 NH2 ARG A 29 12.192 0.989 0.204 1.00 0.00 A ATOM 414 O ARG A 29 7.038 6.009 -2.201 1.00 0.00 A ATOM 415 C ASN A 30 8.045 8.331 -0.991 1.00 0.00 A ATOM 416 CA ASN A 30 8.787 7.173 -0.331 1.00 0.00 A ATOM 417 CB ASN A 30 10.034 6.806 -1.147 1.00 0.00 A ATOM 418 CG ASN A 30 11.041 5.997 -0.353 1.00 0.00 A ATOM 419 HN ASN A 30 7.916 5.534 0.710 1.00 0.00 A ATOM 420 HA ASN A 30 9.091 7.498 0.648 1.00 0.00 A ATOM 421 HB2 ASN A 30 9.736 6.227 -2.006 1.00 0.00 A ATOM 422 HB1 ASN A 30 10.514 7.715 -1.481 1.00 0.00 A ATOM 423 HD21 ASN A 30 12.412 7.411 -0.603 1.00 0.00 A ATOM 424 HD22 ASN A 30 12.911 6.033 0.309 1.00 0.00 A ATOM 425 N ASN A 30 7.913 6.006 -0.142 1.00 0.00 A ATOM 426 ND2 ASN A 30 12.243 6.533 -0.201 1.00 0.00 A ATOM 427 OT1 ASN A 30 8.568 9.000 -1.881 1.00 0.00 A ATOM 428 OD1 ASN A 30 10.747 4.898 0.120 1.00 0.00 A END