ATOM 1 C GLY A 1 5.565 8.206 -0.806 1.00 0.00 A ATOM 2 CA GLY A 1 6.080 8.280 0.620 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.665 6.492 1.584 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.237 8.268 1.296 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.618 9.207 0.749 1.00 0.00 A ATOM 6 N GLY A 1 6.963 7.175 0.952 1.00 0.00 A ATOM 7 O GLY A 1 5.193 9.221 -1.391 1.00 0.00 A ATOM 8 C ILE A 2 4.059 5.657 -2.757 1.00 0.00 A ATOM 9 CA ILE A 2 5.075 6.793 -2.724 1.00 0.00 A ATOM 10 CB ILE A 2 6.253 6.452 -3.672 1.00 0.00 A ATOM 11 CD1 ILE A 2 8.540 7.264 -4.462 1.00 0.00 A ATOM 12 CG1 ILE A 2 7.299 7.572 -3.652 1.00 0.00 A ATOM 13 CG2 ILE A 2 5.758 6.215 -5.094 1.00 0.00 A ATOM 14 HN ILE A 2 5.855 6.228 -0.845 1.00 0.00 A ATOM 15 HA ILE A 2 4.606 7.704 -3.068 1.00 0.00 A ATOM 16 HB ILE A 2 6.710 5.539 -3.323 1.00 0.00 A ATOM 17 HD11 ILE A 2 9.085 6.459 -3.993 1.00 0.00 A ATOM 18 HD12 ILE A 2 9.166 8.143 -4.511 1.00 0.00 A ATOM 19 HD13 ILE A 2 8.254 6.971 -5.461 1.00 0.00 A ATOM 20 HG12 ILE A 2 6.859 8.473 -4.053 1.00 0.00 A ATOM 21 HG11 ILE A 2 7.604 7.750 -2.631 1.00 0.00 A ATOM 22 HG21 ILE A 2 6.602 6.113 -5.758 1.00 0.00 A ATOM 23 HG22 ILE A 2 5.150 7.052 -5.408 1.00 0.00 A ATOM 24 HG23 ILE A 2 5.164 5.312 -5.123 1.00 0.00 A ATOM 25 N ILE A 2 5.542 7.002 -1.362 1.00 0.00 A ATOM 26 O ILE A 2 4.301 4.591 -2.187 1.00 0.00 A ATOM 27 C PRO A 3 2.329 3.629 -4.292 1.00 0.00 A ATOM 28 CA PRO A 3 1.856 4.847 -3.506 1.00 0.00 A ATOM 29 CB PRO A 3 0.717 5.555 -4.248 1.00 0.00 A ATOM 30 CD PRO A 3 2.526 7.113 -4.101 1.00 0.00 A ATOM 31 CG PRO A 3 1.364 6.695 -4.957 1.00 0.00 A ATOM 32 HA PRO A 3 1.518 4.535 -2.529 1.00 0.00 A ATOM 33 HB2 PRO A 3 0.256 4.869 -4.941 1.00 0.00 A ATOM 34 HB1 PRO A 3 -0.017 5.902 -3.535 1.00 0.00 A ATOM 35 HD2 PRO A 3 3.337 7.474 -4.715 1.00 0.00 A ATOM 36 HD1 PRO A 3 2.221 7.868 -3.392 1.00 0.00 A ATOM 37 HG2 PRO A 3 1.711 6.374 -5.929 1.00 0.00 A ATOM 38 HG1 PRO A 3 0.662 7.510 -5.060 1.00 0.00 A ATOM 39 N PRO A 3 2.902 5.867 -3.410 1.00 0.00 A ATOM 40 O PRO A 3 2.826 3.752 -5.410 1.00 0.00 A ATOM 41 C CYS A 4 1.566 0.723 -5.313 1.00 0.00 A ATOM 42 CA CYS A 4 2.615 1.222 -4.323 1.00 0.00 A ATOM 43 CB CYS A 4 2.918 0.174 -3.253 1.00 0.00 A ATOM 44 HN CYS A 4 1.798 2.426 -2.788 1.00 0.00 A ATOM 45 HA CYS A 4 3.523 1.433 -4.867 1.00 0.00 A ATOM 46 HB2 CYS A 4 2.000 -0.107 -2.758 1.00 0.00 A ATOM 47 HB1 CYS A 4 3.359 -0.696 -3.717 1.00 0.00 A ATOM 48 N CYS A 4 2.189 2.459 -3.689 1.00 0.00 A ATOM 49 O CYS A 4 1.893 0.398 -6.456 1.00 0.00 A ATOM 50 SG CYS A 4 4.081 0.782 -1.984 1.00 0.00 A ATOM 51 C GLY A 5 -1.982 -0.265 -5.091 1.00 0.00 A ATOM 52 CA GLY A 5 -0.742 0.244 -5.794 1.00 0.00 A ATOM 53 HN GLY A 5 0.085 0.966 -3.982 1.00 0.00 A ATOM 54 HA2 GLY A 5 -1.021 1.069 -6.423 1.00 0.00 A ATOM 55 HA1 GLY A 5 -0.348 -0.546 -6.418 1.00 0.00 A ATOM 56 N GLY A 5 0.305 0.683 -4.892 1.00 0.00 A ATOM 57 O GLY A 5 -3.092 0.186 -5.378 1.00 0.00 A ATOM 58 C GLU A 6 -3.584 -0.823 -2.527 1.00 0.00 A ATOM 59 CA GLU A 6 -2.921 -1.814 -3.475 1.00 0.00 A ATOM 60 CB GLU A 6 -2.474 -3.047 -2.685 1.00 0.00 A ATOM 61 CD GLU A 6 -0.132 -3.797 -3.215 1.00 0.00 A ATOM 62 CG GLU A 6 -1.607 -4.009 -3.475 1.00 0.00 A ATOM 63 HN GLU A 6 -0.888 -1.552 -4.025 1.00 0.00 A ATOM 64 HA GLU A 6 -3.650 -2.123 -4.208 1.00 0.00 A ATOM 65 HB2 GLU A 6 -1.912 -2.720 -1.822 1.00 0.00 A ATOM 66 HB1 GLU A 6 -3.350 -3.580 -2.349 1.00 0.00 A ATOM 67 HG2 GLU A 6 -1.865 -5.019 -3.197 1.00 0.00 A ATOM 68 HG1 GLU A 6 -1.797 -3.865 -4.529 1.00 0.00 A ATOM 69 N GLU A 6 -1.800 -1.219 -4.195 1.00 0.00 A ATOM 70 O GLU A 6 -2.928 0.050 -1.949 1.00 0.00 A ATOM 71 OE1 GLU A 6 0.366 -2.670 -3.438 1.00 0.00 A ATOM 72 OE2 GLU A 6 0.534 -4.750 -2.769 1.00 0.00 A ATOM 73 C SER A 7 -6.097 -0.944 -0.260 1.00 0.00 A ATOM 74 CA SER A 7 -5.650 -0.131 -1.469 1.00 0.00 A ATOM 75 CB SER A 7 -6.859 0.449 -2.195 1.00 0.00 A ATOM 76 HN SER A 7 -5.345 -1.699 -2.838 1.00 0.00 A ATOM 77 HA SER A 7 -5.010 0.675 -1.137 1.00 0.00 A ATOM 78 HB2 SER A 7 -7.761 0.088 -1.726 1.00 0.00 A ATOM 79 HB1 SER A 7 -6.828 1.527 -2.135 1.00 0.00 A ATOM 80 HG SER A 7 -6.044 0.363 -3.977 1.00 0.00 A ATOM 81 N SER A 7 -4.887 -0.978 -2.360 1.00 0.00 A ATOM 82 O SER A 7 -6.697 -2.023 -0.406 1.00 0.00 A ATOM 83 OG SER A 7 -6.860 0.066 -3.560 1.00 0.00 A ATOM 84 C CYS A 8 -7.635 -1.004 2.483 1.00 0.00 A ATOM 85 CA CYS A 8 -6.140 -1.093 2.181 1.00 0.00 A ATOM 86 CB CYS A 8 -5.328 -0.487 3.325 1.00 0.00 A ATOM 87 HN CYS A 8 -5.325 0.435 0.961 1.00 0.00 A ATOM 88 HA CYS A 8 -5.873 -2.134 2.081 1.00 0.00 A ATOM 89 HB2 CYS A 8 -5.676 0.519 3.514 1.00 0.00 A ATOM 90 HB1 CYS A 8 -5.466 -1.084 4.215 1.00 0.00 A ATOM 91 N CYS A 8 -5.798 -0.427 0.926 1.00 0.00 A ATOM 92 O CYS A 8 -8.051 -0.794 3.630 1.00 0.00 A ATOM 93 SG CYS A 8 -3.541 -0.401 2.985 1.00 0.00 A ATOM 94 C VAL A 9 -10.362 -2.608 1.490 1.00 0.00 A ATOM 95 CA VAL A 9 -9.876 -1.175 1.572 1.00 0.00 A ATOM 96 CB VAL A 9 -10.548 -0.348 0.452 1.00 0.00 A ATOM 97 CG1 VAL A 9 -12.008 -0.079 0.784 1.00 0.00 A ATOM 98 CG2 VAL A 9 -9.804 0.955 0.207 1.00 0.00 A ATOM 99 HN VAL A 9 -8.033 -1.374 0.572 1.00 0.00 A ATOM 100 HA VAL A 9 -10.139 -0.754 2.533 1.00 0.00 A ATOM 101 HB VAL A 9 -10.516 -0.929 -0.459 1.00 0.00 A ATOM 102 HG11 VAL A 9 -12.467 -0.985 1.154 1.00 0.00 A ATOM 103 HG12 VAL A 9 -12.526 0.249 -0.105 1.00 0.00 A ATOM 104 HG13 VAL A 9 -12.070 0.689 1.541 1.00 0.00 A ATOM 105 HG21 VAL A 9 -8.862 0.745 -0.277 1.00 0.00 A ATOM 106 HG22 VAL A 9 -9.622 1.449 1.151 1.00 0.00 A ATOM 107 HG23 VAL A 9 -10.399 1.597 -0.426 1.00 0.00 A ATOM 108 N VAL A 9 -8.434 -1.190 1.450 1.00 0.00 A ATOM 109 O VAL A 9 -11.136 -3.070 2.324 1.00 0.00 A ATOM 110 C TRP A 10 -8.980 -5.499 -0.204 1.00 0.00 A ATOM 111 CA TRP A 10 -10.208 -4.694 0.229 1.00 0.00 A ATOM 112 CB TRP A 10 -11.281 -4.818 -0.864 1.00 0.00 A ATOM 113 CD1 TRP A 10 -13.182 -3.296 -0.045 1.00 0.00 A ATOM 114 CD2 TRP A 10 -13.760 -5.443 -0.287 1.00 0.00 A ATOM 115 CE2 TRP A 10 -14.883 -4.725 0.162 1.00 0.00 A ATOM 116 CE3 TRP A 10 -13.885 -6.817 -0.511 1.00 0.00 A ATOM 117 CG TRP A 10 -12.680 -4.510 -0.413 1.00 0.00 A ATOM 118 CH2 TRP A 10 -16.208 -6.680 0.163 1.00 0.00 A ATOM 119 CZ2 TRP A 10 -16.114 -5.334 0.392 1.00 0.00 A ATOM 120 CZ3 TRP A 10 -15.107 -7.421 -0.285 1.00 0.00 A ATOM 121 HN TRP A 10 -9.254 -2.855 -0.142 1.00 0.00 A ATOM 122 HA TRP A 10 -10.593 -5.108 1.149 1.00 0.00 A ATOM 123 HB2 TRP A 10 -11.039 -4.138 -1.666 1.00 0.00 A ATOM 124 HB1 TRP A 10 -11.269 -5.827 -1.247 1.00 0.00 A ATOM 125 HD1 TRP A 10 -12.609 -2.380 -0.033 1.00 0.00 A ATOM 126 HE1 TRP A 10 -15.083 -2.685 0.602 1.00 0.00 A ATOM 127 HE3 TRP A 10 -13.047 -7.407 -0.857 1.00 0.00 A ATOM 128 HH2 TRP A 10 -17.144 -7.193 0.328 1.00 0.00 A ATOM 129 HZ2 TRP A 10 -16.973 -4.776 0.736 1.00 0.00 A ATOM 130 HZ3 TRP A 10 -15.222 -8.482 -0.451 1.00 0.00 A ATOM 131 N TRP A 10 -9.869 -3.299 0.469 1.00 0.00 A ATOM 132 NE1 TRP A 10 -14.505 -3.417 0.303 1.00 0.00 A ATOM 133 O TRP A 10 -9.038 -6.726 -0.273 1.00 0.00 A ATOM 134 C ILE A 11 -5.510 -5.342 -0.020 1.00 0.00 A ATOM 135 CA ILE A 11 -6.682 -5.525 -0.983 1.00 0.00 A ATOM 136 CB ILE A 11 -6.256 -5.042 -2.392 1.00 0.00 A ATOM 137 CD1 ILE A 11 -7.850 -6.649 -3.585 1.00 0.00 A ATOM 138 CG1 ILE A 11 -7.406 -5.212 -3.395 1.00 0.00 A ATOM 139 CG2 ILE A 11 -5.018 -5.792 -2.873 1.00 0.00 A ATOM 140 HN ILE A 11 -7.860 -3.840 -0.478 1.00 0.00 A ATOM 141 HA ILE A 11 -6.920 -6.576 -1.047 1.00 0.00 A ATOM 142 HB ILE A 11 -6.003 -3.995 -2.323 1.00 0.00 A ATOM 143 HD11 ILE A 11 -8.557 -6.913 -2.813 1.00 0.00 A ATOM 144 HD12 ILE A 11 -6.991 -7.302 -3.525 1.00 0.00 A ATOM 145 HD13 ILE A 11 -8.316 -6.756 -4.554 1.00 0.00 A ATOM 146 HG12 ILE A 11 -8.258 -4.647 -3.051 1.00 0.00 A ATOM 147 HG11 ILE A 11 -7.093 -4.831 -4.355 1.00 0.00 A ATOM 148 HG21 ILE A 11 -4.449 -5.158 -3.535 1.00 0.00 A ATOM 149 HG22 ILE A 11 -5.320 -6.684 -3.399 1.00 0.00 A ATOM 150 HG23 ILE A 11 -4.409 -6.063 -2.023 1.00 0.00 A ATOM 151 N ILE A 11 -7.875 -4.821 -0.528 1.00 0.00 A ATOM 152 O ILE A 11 -5.117 -4.219 0.288 1.00 0.00 A ATOM 153 C PRO A 12 -2.510 -6.030 0.607 1.00 0.00 A ATOM 154 CA PRO A 12 -3.780 -6.421 1.355 1.00 0.00 A ATOM 155 CB PRO A 12 -3.666 -7.859 1.880 1.00 0.00 A ATOM 156 CD PRO A 12 -5.313 -7.829 0.131 1.00 0.00 A ATOM 157 CG PRO A 12 -4.860 -8.588 1.345 1.00 0.00 A ATOM 158 HA PRO A 12 -3.939 -5.739 2.178 1.00 0.00 A ATOM 159 HB2 PRO A 12 -2.747 -8.298 1.525 1.00 0.00 A ATOM 160 HB1 PRO A 12 -3.667 -7.847 2.960 1.00 0.00 A ATOM 161 HD2 PRO A 12 -4.798 -8.182 -0.752 1.00 0.00 A ATOM 162 HD1 PRO A 12 -6.383 -7.911 0.007 1.00 0.00 A ATOM 163 HG2 PRO A 12 -4.582 -9.596 1.073 1.00 0.00 A ATOM 164 HG1 PRO A 12 -5.643 -8.603 2.089 1.00 0.00 A ATOM 165 N PRO A 12 -4.925 -6.455 0.452 1.00 0.00 A ATOM 166 O PRO A 12 -2.332 -6.404 -0.554 1.00 0.00 A ATOM 167 C CYS A 13 0.573 -5.964 0.425 1.00 0.00 A ATOM 168 CA CYS A 13 -0.411 -4.819 0.635 1.00 0.00 A ATOM 169 CB CYS A 13 0.270 -3.748 1.486 1.00 0.00 A ATOM 170 HN CYS A 13 -1.851 -4.994 2.174 1.00 0.00 A ATOM 171 HA CYS A 13 -0.660 -4.394 -0.325 1.00 0.00 A ATOM 172 HB2 CYS A 13 0.664 -4.211 2.374 1.00 0.00 A ATOM 173 HB1 CYS A 13 1.086 -3.322 0.920 1.00 0.00 A ATOM 174 N CYS A 13 -1.648 -5.270 1.259 1.00 0.00 A ATOM 175 O CYS A 13 1.374 -6.278 1.305 1.00 0.00 A ATOM 176 SG CYS A 13 -0.814 -2.381 2.004 1.00 0.00 A ATOM 177 C ILE A 14 2.883 -6.935 -1.176 1.00 0.00 A ATOM 178 CA ILE A 14 1.514 -7.592 -1.091 1.00 0.00 A ATOM 179 CB ILE A 14 1.170 -8.281 -2.431 1.00 0.00 A ATOM 180 CD1 ILE A 14 -0.536 -9.820 -1.307 1.00 0.00 A ATOM 181 CG1 ILE A 14 -0.269 -8.812 -2.408 1.00 0.00 A ATOM 182 CG2 ILE A 14 2.151 -9.408 -2.726 1.00 0.00 A ATOM 183 HN ILE A 14 -0.053 -6.211 -1.453 1.00 0.00 A ATOM 184 HA ILE A 14 1.510 -8.326 -0.296 1.00 0.00 A ATOM 185 HB ILE A 14 1.259 -7.547 -3.217 1.00 0.00 A ATOM 186 HD11 ILE A 14 -0.430 -9.339 -0.345 1.00 0.00 A ATOM 187 HD12 ILE A 14 0.172 -10.632 -1.383 1.00 0.00 A ATOM 188 HD13 ILE A 14 -1.540 -10.207 -1.407 1.00 0.00 A ATOM 189 HG12 ILE A 14 -0.949 -7.986 -2.266 1.00 0.00 A ATOM 190 HG11 ILE A 14 -0.483 -9.290 -3.353 1.00 0.00 A ATOM 191 HG21 ILE A 14 3.097 -9.195 -2.252 1.00 0.00 A ATOM 192 HG22 ILE A 14 2.294 -9.491 -3.794 1.00 0.00 A ATOM 193 HG23 ILE A 14 1.759 -10.339 -2.343 1.00 0.00 A ATOM 194 N ILE A 14 0.566 -6.540 -0.761 1.00 0.00 A ATOM 195 O ILE A 14 3.924 -7.508 -0.822 1.00 0.00 A ATOM 196 C SER A 15 4.682 -4.606 -0.398 1.00 0.00 A ATOM 197 CA SER A 15 4.001 -4.839 -1.744 1.00 0.00 A ATOM 198 CB SER A 15 3.583 -3.522 -2.375 1.00 0.00 A ATOM 199 HN SER A 15 1.952 -5.298 -1.837 1.00 0.00 A ATOM 200 HA SER A 15 4.696 -5.336 -2.404 1.00 0.00 A ATOM 201 HB2 SER A 15 4.400 -2.818 -2.316 1.00 0.00 A ATOM 202 HB1 SER A 15 3.328 -3.694 -3.401 1.00 0.00 A ATOM 203 HG SER A 15 1.678 -3.040 -2.294 1.00 0.00 A ATOM 204 N SER A 15 2.837 -5.684 -1.612 1.00 0.00 A ATOM 205 O SER A 15 5.773 -4.037 -0.331 1.00 0.00 A ATOM 206 OG SER A 15 2.456 -2.976 -1.708 1.00 0.00 A ATOM 207 C SER A 16 6.009 -5.639 2.005 1.00 0.00 A ATOM 208 CA SER A 16 4.655 -4.941 2.001 1.00 0.00 A ATOM 209 CB SER A 16 3.744 -5.518 3.087 1.00 0.00 A ATOM 210 HN SER A 16 3.195 -5.536 0.575 1.00 0.00 A ATOM 211 HA SER A 16 4.809 -3.888 2.190 1.00 0.00 A ATOM 212 HB2 SER A 16 3.364 -6.475 2.766 1.00 0.00 A ATOM 213 HB1 SER A 16 4.309 -5.641 4.000 1.00 0.00 A ATOM 214 HG SER A 16 2.976 -3.741 3.372 1.00 0.00 A ATOM 215 N SER A 16 4.059 -5.072 0.679 1.00 0.00 A ATOM 216 O SER A 16 6.911 -5.267 2.756 1.00 0.00 A ATOM 217 OG SER A 16 2.654 -4.650 3.334 1.00 0.00 A ATOM 218 C ALA A 17 8.540 -6.415 0.607 1.00 0.00 A ATOM 219 CA ALA A 17 7.399 -7.360 0.977 1.00 0.00 A ATOM 220 CB ALA A 17 7.257 -8.459 -0.065 1.00 0.00 A ATOM 221 HN ALA A 17 5.392 -6.852 0.525 1.00 0.00 A ATOM 222 HA ALA A 17 7.623 -7.817 1.924 1.00 0.00 A ATOM 223 HB1 ALA A 17 7.974 -8.300 -0.856 1.00 0.00 A ATOM 224 HB2 ALA A 17 6.258 -8.439 -0.476 1.00 0.00 A ATOM 225 HB3 ALA A 17 7.437 -9.418 0.396 1.00 0.00 A ATOM 226 N ALA A 17 6.149 -6.628 1.118 1.00 0.00 A ATOM 227 O ALA A 17 9.688 -6.631 0.987 1.00 0.00 A ATOM 228 C ILE A 18 9.098 -3.090 0.311 1.00 0.00 A ATOM 229 CA ILE A 18 9.203 -4.369 -0.526 1.00 0.00 A ATOM 230 CB ILE A 18 9.127 -4.025 -2.035 1.00 0.00 A ATOM 231 CD1 ILE A 18 7.596 -3.152 -3.883 1.00 0.00 A ATOM 232 CG1 ILE A 18 7.706 -3.623 -2.449 1.00 0.00 A ATOM 233 CG2 ILE A 18 9.610 -5.205 -2.866 1.00 0.00 A ATOM 234 HN ILE A 18 7.272 -5.230 -0.378 1.00 0.00 A ATOM 235 HA ILE A 18 10.174 -4.808 -0.340 1.00 0.00 A ATOM 236 HB ILE A 18 9.794 -3.195 -2.222 1.00 0.00 A ATOM 237 HD11 ILE A 18 8.181 -3.799 -4.520 1.00 0.00 A ATOM 238 HD12 ILE A 18 7.970 -2.141 -3.958 1.00 0.00 A ATOM 239 HD13 ILE A 18 6.563 -3.178 -4.193 1.00 0.00 A ATOM 240 HG12 ILE A 18 7.053 -4.476 -2.333 1.00 0.00 A ATOM 241 HG11 ILE A 18 7.360 -2.825 -1.808 1.00 0.00 A ATOM 242 HG21 ILE A 18 8.828 -5.946 -2.927 1.00 0.00 A ATOM 243 HG22 ILE A 18 10.483 -5.639 -2.400 1.00 0.00 A ATOM 244 HG23 ILE A 18 9.865 -4.866 -3.860 1.00 0.00 A ATOM 245 N ILE A 18 8.208 -5.356 -0.123 1.00 0.00 A ATOM 246 O ILE A 18 9.491 -2.007 -0.134 1.00 0.00 A ATOM 247 C GLY A 19 7.227 -1.291 2.343 1.00 0.00 A ATOM 248 CA GLY A 19 8.509 -2.103 2.450 1.00 0.00 A ATOM 249 HN GLY A 19 8.340 -4.128 1.851 1.00 0.00 A ATOM 250 HA2 GLY A 19 8.589 -2.471 3.460 1.00 0.00 A ATOM 251 HA1 GLY A 19 9.347 -1.445 2.262 1.00 0.00 A ATOM 252 N GLY A 19 8.608 -3.233 1.541 1.00 0.00 A ATOM 253 O GLY A 19 7.100 -0.261 3.010 1.00 0.00 A ATOM 254 C CYS A 20 4.149 -1.201 2.644 1.00 0.00 A ATOM 255 CA CYS A 20 5.023 -0.976 1.417 1.00 0.00 A ATOM 256 CB CYS A 20 4.266 -1.350 0.149 1.00 0.00 A ATOM 257 HN CYS A 20 6.396 -2.553 1.016 1.00 0.00 A ATOM 258 HA CYS A 20 5.278 0.075 1.371 1.00 0.00 A ATOM 259 HB2 CYS A 20 4.128 -2.420 0.122 1.00 0.00 A ATOM 260 HB1 CYS A 20 3.298 -0.867 0.161 1.00 0.00 A ATOM 261 N CYS A 20 6.271 -1.723 1.533 1.00 0.00 A ATOM 262 O CYS A 20 4.095 -2.302 3.190 1.00 0.00 A ATOM 263 SG CYS A 20 5.112 -0.859 -1.389 1.00 0.00 A ATOM 264 C SER A 21 1.451 0.713 4.156 1.00 0.00 A ATOM 265 CA SER A 21 2.633 -0.244 4.267 1.00 0.00 A ATOM 266 CB SER A 21 3.466 0.057 5.513 1.00 0.00 A ATOM 267 HN SER A 21 3.569 0.711 2.630 1.00 0.00 A ATOM 268 HA SER A 21 2.259 -1.254 4.331 1.00 0.00 A ATOM 269 HB2 SER A 21 2.811 0.290 6.338 1.00 0.00 A ATOM 270 HB1 SER A 21 4.067 -0.808 5.760 1.00 0.00 A ATOM 271 HG SER A 21 4.997 0.910 4.630 1.00 0.00 A ATOM 272 N SER A 21 3.480 -0.154 3.093 1.00 0.00 A ATOM 273 O SER A 21 1.571 1.787 3.560 1.00 0.00 A ATOM 274 OG SER A 21 4.331 1.163 5.287 1.00 0.00 A ATOM 275 C CYS A 22 -0.697 2.518 5.192 1.00 0.00 A ATOM 276 CA CYS A 22 -0.908 1.103 4.663 1.00 0.00 A ATOM 277 CB CYS A 22 -2.020 0.421 5.464 1.00 0.00 A ATOM 278 HN CYS A 22 0.287 -0.571 5.148 1.00 0.00 A ATOM 279 HA CYS A 22 -1.218 1.166 3.630 1.00 0.00 A ATOM 280 HB2 CYS A 22 -1.638 0.151 6.436 1.00 0.00 A ATOM 281 HB1 CYS A 22 -2.842 1.112 5.585 1.00 0.00 A ATOM 282 N CYS A 22 0.313 0.305 4.708 1.00 0.00 A ATOM 283 O CYS A 22 -0.241 2.716 6.321 1.00 0.00 A ATOM 284 SG CYS A 22 -2.672 -1.089 4.688 1.00 0.00 A ATOM 285 C LYS A 23 -2.011 5.644 3.898 1.00 0.00 A ATOM 286 CA LYS A 23 -0.945 4.898 4.681 1.00 0.00 A ATOM 287 CB LYS A 23 0.451 5.434 4.342 1.00 0.00 A ATOM 288 CD LYS A 23 2.914 5.234 4.838 1.00 0.00 A ATOM 289 CE LYS A 23 3.944 4.842 5.886 1.00 0.00 A ATOM 290 CG LYS A 23 1.504 5.048 5.367 1.00 0.00 A ATOM 291 HN LYS A 23 -1.409 3.236 3.476 1.00 0.00 A ATOM 292 HA LYS A 23 -1.133 5.017 5.738 1.00 0.00 A ATOM 293 HB2 LYS A 23 0.752 5.043 3.382 1.00 0.00 A ATOM 294 HB1 LYS A 23 0.408 6.512 4.290 1.00 0.00 A ATOM 295 HD2 LYS A 23 3.047 4.613 3.964 1.00 0.00 A ATOM 296 HD1 LYS A 23 3.057 6.270 4.573 1.00 0.00 A ATOM 297 HE2 LYS A 23 4.922 4.836 5.427 1.00 0.00 A ATOM 298 HE1 LYS A 23 3.925 5.571 6.681 1.00 0.00 A ATOM 299 HG2 LYS A 23 1.380 5.666 6.245 1.00 0.00 A ATOM 300 HG1 LYS A 23 1.365 4.010 5.636 1.00 0.00 A ATOM 301 HZ1 LYS A 23 4.179 3.374 7.354 1.00 0.00 A ATOM 302 HZ2 LYS A 23 3.979 2.747 5.792 1.00 0.00 A ATOM 303 HZ3 LYS A 23 2.650 3.380 6.631 1.00 0.00 A ATOM 304 N LYS A 23 -1.050 3.484 4.359 1.00 0.00 A ATOM 305 NZ LYS A 23 3.669 3.494 6.456 1.00 0.00 A ATOM 306 O LYS A 23 -2.078 5.535 2.676 1.00 0.00 A ATOM 307 C SER A 24 -4.877 6.132 3.223 1.00 0.00 A ATOM 308 CA SER A 24 -3.957 7.097 3.980 1.00 0.00 A ATOM 309 CB SER A 24 -3.406 8.177 3.042 1.00 0.00 A ATOM 310 HN SER A 24 -2.774 6.388 5.581 1.00 0.00 A ATOM 311 HA SER A 24 -4.527 7.572 4.765 1.00 0.00 A ATOM 312 HB2 SER A 24 -2.888 7.707 2.218 1.00 0.00 A ATOM 313 HB1 SER A 24 -4.223 8.773 2.661 1.00 0.00 A ATOM 314 HG SER A 24 -2.065 9.607 3.098 1.00 0.00 A ATOM 315 N SER A 24 -2.865 6.364 4.609 1.00 0.00 A ATOM 316 O SER A 24 -5.398 6.458 2.157 1.00 0.00 A ATOM 317 OG SER A 24 -2.500 9.027 3.728 1.00 0.00 A ATOM 318 C LYS A 25 -5.305 3.232 1.987 1.00 0.00 A ATOM 319 CA LYS A 25 -5.924 3.887 3.240 1.00 0.00 A ATOM 320 CB LYS A 25 -7.331 4.462 2.961 1.00 0.00 A ATOM 321 CD LYS A 25 -8.477 2.218 3.202 1.00 0.00 A ATOM 322 CE LYS A 25 -9.204 2.459 4.515 1.00 0.00 A ATOM 323 CG LYS A 25 -8.335 3.481 2.368 1.00 0.00 A ATOM 324 HN LYS A 25 -4.615 4.763 4.657 1.00 0.00 A ATOM 325 HA LYS A 25 -6.020 3.120 3.995 1.00 0.00 A ATOM 326 HB2 LYS A 25 -7.740 4.832 3.889 1.00 0.00 A ATOM 327 HB1 LYS A 25 -7.230 5.293 2.276 1.00 0.00 A ATOM 328 HD2 LYS A 25 -9.031 1.487 2.633 1.00 0.00 A ATOM 329 HD1 LYS A 25 -7.491 1.832 3.415 1.00 0.00 A ATOM 330 HE2 LYS A 25 -8.610 3.124 5.124 1.00 0.00 A ATOM 331 HE1 LYS A 25 -10.160 2.917 4.306 1.00 0.00 A ATOM 332 HG2 LYS A 25 -9.297 3.966 2.306 1.00 0.00 A ATOM 333 HG1 LYS A 25 -8.007 3.209 1.375 1.00 0.00 A ATOM 334 HZ1 LYS A 25 -9.010 1.246 6.207 1.00 0.00 A ATOM 335 HZ2 LYS A 25 -8.979 0.390 4.744 1.00 0.00 A ATOM 336 HZ3 LYS A 25 -10.442 0.994 5.346 1.00 0.00 A ATOM 337 N LYS A 25 -5.066 4.937 3.808 1.00 0.00 A ATOM 338 NZ LYS A 25 -9.424 1.185 5.256 1.00 0.00 A ATOM 339 O LYS A 25 -5.892 2.325 1.397 1.00 0.00 A ATOM 340 C VAL A 26 -2.047 2.598 0.805 1.00 0.00 A ATOM 341 CA VAL A 26 -3.449 3.082 0.433 1.00 0.00 A ATOM 342 CB VAL A 26 -3.354 4.104 -0.726 1.00 0.00 A ATOM 343 CG1 VAL A 26 -2.765 3.469 -1.977 1.00 0.00 A ATOM 344 CG2 VAL A 26 -4.719 4.705 -1.031 1.00 0.00 A ATOM 345 HN VAL A 26 -3.660 4.372 2.105 1.00 0.00 A ATOM 346 HA VAL A 26 -4.034 2.237 0.096 1.00 0.00 A ATOM 347 HB VAL A 26 -2.700 4.903 -0.415 1.00 0.00 A ATOM 348 HG11 VAL A 26 -3.470 2.760 -2.387 1.00 0.00 A ATOM 349 HG12 VAL A 26 -1.849 2.958 -1.725 1.00 0.00 A ATOM 350 HG13 VAL A 26 -2.560 4.236 -2.709 1.00 0.00 A ATOM 351 HG21 VAL A 26 -5.095 4.295 -1.957 1.00 0.00 A ATOM 352 HG22 VAL A 26 -4.629 5.777 -1.122 1.00 0.00 A ATOM 353 HG23 VAL A 26 -5.403 4.469 -0.228 1.00 0.00 A ATOM 354 N VAL A 26 -4.115 3.660 1.597 1.00 0.00 A ATOM 355 O VAL A 26 -1.394 3.185 1.661 1.00 0.00 A ATOM 356 C CYS A 27 0.807 1.961 -0.064 1.00 0.00 A ATOM 357 CA CYS A 27 -0.260 1.000 0.464 1.00 0.00 A ATOM 358 CB CYS A 27 -0.091 -0.381 -0.172 1.00 0.00 A ATOM 359 HN CYS A 27 -2.145 1.082 -0.501 1.00 0.00 A ATOM 360 HA CYS A 27 -0.158 0.916 1.534 1.00 0.00 A ATOM 361 HB2 CYS A 27 -0.077 -0.274 -1.246 1.00 0.00 A ATOM 362 HB1 CYS A 27 0.846 -0.809 0.155 1.00 0.00 A ATOM 363 N CYS A 27 -1.586 1.528 0.176 1.00 0.00 A ATOM 364 O CYS A 27 0.882 2.217 -1.267 1.00 0.00 A ATOM 365 SG CYS A 27 -1.419 -1.555 0.254 1.00 0.00 A ATOM 366 C TYR A 28 4.033 2.955 0.921 1.00 0.00 A ATOM 367 CA TYR A 28 2.670 3.442 0.467 1.00 0.00 A ATOM 368 CB TYR A 28 2.433 4.827 1.077 1.00 0.00 A ATOM 369 CD1 TYR A 28 0.306 5.287 -0.221 1.00 0.00 A ATOM 370 CD2 TYR A 28 1.869 7.061 0.059 1.00 0.00 A ATOM 371 CE1 TYR A 28 -0.523 6.130 -0.937 1.00 0.00 A ATOM 372 CE2 TYR A 28 1.045 7.909 -0.654 1.00 0.00 A ATOM 373 CG TYR A 28 1.515 5.736 0.287 1.00 0.00 A ATOM 374 CZ TYR A 28 -0.150 7.438 -1.150 1.00 0.00 A ATOM 375 HN TYR A 28 1.503 2.263 1.786 1.00 0.00 A ATOM 376 HA TYR A 28 2.671 3.529 -0.609 1.00 0.00 A ATOM 377 HB2 TYR A 28 2.012 4.706 2.055 1.00 0.00 A ATOM 378 HB1 TYR A 28 3.387 5.327 1.169 1.00 0.00 A ATOM 379 HD1 TYR A 28 0.012 4.261 -0.053 1.00 0.00 A ATOM 380 HD2 TYR A 28 2.808 7.427 0.448 1.00 0.00 A ATOM 381 HE1 TYR A 28 -1.460 5.762 -1.329 1.00 0.00 A ATOM 382 HE2 TYR A 28 1.339 8.934 -0.821 1.00 0.00 A ATOM 383 HH TYR A 28 -1.847 8.285 -1.463 1.00 0.00 A ATOM 384 N TYR A 28 1.618 2.500 0.839 1.00 0.00 A ATOM 385 O TYR A 28 4.160 2.239 1.915 1.00 0.00 A ATOM 386 OH TYR A 28 -0.974 8.276 -1.863 1.00 0.00 A ATOM 387 C ARG A 29 7.302 4.225 0.114 1.00 0.00 A ATOM 388 CA ARG A 29 6.425 3.042 0.494 1.00 0.00 A ATOM 389 CB ARG A 29 6.838 1.785 -0.282 1.00 0.00 A ATOM 390 CD ARG A 29 9.355 1.902 -0.539 1.00 0.00 A ATOM 391 CG ARG A 29 8.183 1.186 0.119 1.00 0.00 A ATOM 392 CZ ARG A 29 9.210 0.993 -2.845 1.00 0.00 A ATOM 393 HN ARG A 29 4.855 3.969 -0.574 1.00 0.00 A ATOM 394 HA ARG A 29 6.510 2.860 1.555 1.00 0.00 A ATOM 395 HB2 ARG A 29 6.082 1.028 -0.134 1.00 0.00 A ATOM 396 HB1 ARG A 29 6.880 2.029 -1.333 1.00 0.00 A ATOM 397 HD2 ARG A 29 9.438 2.892 -0.114 1.00 0.00 A ATOM 398 HD1 ARG A 29 10.259 1.348 -0.332 1.00 0.00 A ATOM 399 HE ARG A 29 9.055 2.929 -2.349 1.00 0.00 A ATOM 400 HG2 ARG A 29 8.291 1.261 1.191 1.00 0.00 A ATOM 401 HG1 ARG A 29 8.201 0.146 -0.172 1.00 0.00 A ATOM 402 HH11 ARG A 29 9.552 -0.425 -1.427 1.00 0.00 A ATOM 403 HH12 ARG A 29 9.418 -1.014 -3.050 1.00 0.00 A ATOM 404 HH21 ARG A 29 8.879 2.144 -4.483 1.00 0.00 A ATOM 405 HH22 ARG A 29 9.033 0.445 -4.789 1.00 0.00 A ATOM 406 N ARG A 29 5.044 3.383 0.196 1.00 0.00 A ATOM 407 NE ARG A 29 9.194 2.023 -1.992 1.00 0.00 A ATOM 408 NH1 ARG A 29 9.410 -0.247 -2.407 1.00 0.00 A ATOM 409 NH2 ARG A 29 9.029 1.211 -4.144 1.00 0.00 A ATOM 410 O ARG A 29 7.237 4.705 -1.014 1.00 0.00 A ATOM 411 C ASN A 30 8.172 7.067 0.409 1.00 0.00 A ATOM 412 CA ASN A 30 8.990 5.849 0.848 1.00 0.00 A ATOM 413 CB ASN A 30 10.058 5.500 -0.202 1.00 0.00 A ATOM 414 CG ASN A 30 11.273 6.424 -0.190 1.00 0.00 A ATOM 415 HN ASN A 30 8.089 4.276 1.950 1.00 0.00 A ATOM 416 HA ASN A 30 9.476 6.075 1.786 1.00 0.00 A ATOM 417 HB2 ASN A 30 10.405 4.493 -0.024 1.00 0.00 A ATOM 418 HB1 ASN A 30 9.609 5.546 -1.183 1.00 0.00 A ATOM 419 HD21 ASN A 30 10.525 7.513 1.294 1.00 0.00 A ATOM 420 HD22 ASN A 30 12.063 8.012 0.698 1.00 0.00 A ATOM 421 N ASN A 30 8.102 4.700 1.069 1.00 0.00 A ATOM 422 ND2 ASN A 30 11.287 7.415 0.693 1.00 0.00 A ATOM 423 OT1 ASN A 30 8.619 7.879 -0.394 1.00 0.00 A ATOM 424 OD1 ASN A 30 12.199 6.240 -0.974 1.00 0.00 A END