ATOM 1 C ALA A 1 -10.546 -1.309 -1.457 1.00 0.00 A ATOM 2 CA ALA A 1 -11.728 -2.070 -2.047 1.00 0.00 A ATOM 3 CB ALA A 1 -12.237 -3.105 -1.055 1.00 0.00 A ATOM 4 HT1 ALA A 1 -12.074 -3.446 -3.537 1.00 0.00 A ATOM 5 HT2 ALA A 1 -10.416 -3.154 -3.202 1.00 0.00 A ATOM 6 HT3 ALA A 1 -11.338 -1.991 -4.065 1.00 0.00 A ATOM 7 HA ALA A 1 -12.529 -1.371 -2.243 1.00 0.00 A ATOM 8 HB1 ALA A 1 -12.850 -2.619 -0.311 1.00 0.00 A ATOM 9 HB2 ALA A 1 -11.397 -3.584 -0.573 1.00 0.00 A ATOM 10 HB3 ALA A 1 -12.823 -3.846 -1.577 1.00 0.00 A ATOM 11 N ALA A 1 -11.355 -2.724 -3.328 1.00 0.00 A ATOM 12 O ALA A 1 -9.486 -1.211 -2.076 1.00 0.00 A ATOM 13 C PHE A 2 -9.302 1.223 -0.384 1.00 0.00 A ATOM 14 CA PHE A 2 -9.684 -0.017 0.419 1.00 0.00 A ATOM 15 CB PHE A 2 -8.452 -0.900 0.636 1.00 0.00 A ATOM 16 CD1 PHE A 2 -8.205 -0.153 3.020 1.00 0.00 A ATOM 17 CD2 PHE A 2 -7.823 -2.450 2.507 1.00 0.00 A ATOM 18 CE1 PHE A 2 -7.931 -0.402 4.352 1.00 0.00 A ATOM 19 CE2 PHE A 2 -7.547 -2.705 3.837 1.00 0.00 A ATOM 20 CG PHE A 2 -8.155 -1.173 2.084 1.00 0.00 A ATOM 21 CZ PHE A 2 -7.601 -1.679 4.760 1.00 0.00 A ATOM 22 HN PHE A 2 -11.602 -0.882 0.186 1.00 0.00 A ATOM 23 HA PHE A 2 -10.066 0.295 1.379 1.00 0.00 A ATOM 24 HB2 PHE A 2 -8.608 -1.849 0.146 1.00 0.00 A ATOM 25 HB1 PHE A 2 -7.588 -0.416 0.205 1.00 0.00 A ATOM 26 HD1 PHE A 2 -8.464 0.846 2.702 1.00 0.00 A ATOM 27 HD2 PHE A 2 -7.780 -3.253 1.785 1.00 0.00 A ATOM 28 HE1 PHE A 2 -7.973 0.402 5.071 1.00 0.00 A ATOM 29 HE2 PHE A 2 -7.289 -3.705 4.154 1.00 0.00 A ATOM 30 HZ PHE A 2 -7.386 -1.876 5.800 1.00 0.00 A ATOM 31 N PHE A 2 -10.735 -0.770 -0.257 1.00 0.00 A ATOM 32 O PHE A 2 -9.385 1.230 -1.612 1.00 0.00 A ATOM 33 C CYS A 3 -7.491 3.280 -1.450 1.00 0.00 A ATOM 34 CA CYS A 3 -8.488 3.527 -0.320 1.00 0.00 A ATOM 35 CB CYS A 3 -7.885 4.511 0.699 1.00 0.00 A ATOM 36 HN CYS A 3 -8.848 2.198 1.296 1.00 0.00 A ATOM 37 HA CYS A 3 -9.378 3.970 -0.742 1.00 0.00 A ATOM 38 HB2 CYS A 3 -7.105 5.079 0.215 1.00 0.00 A ATOM 39 HB1 CYS A 3 -8.660 5.190 1.025 1.00 0.00 A ATOM 40 N CYS A 3 -8.885 2.271 0.322 1.00 0.00 A ATOM 41 O CYS A 3 -6.281 3.251 -1.230 1.00 0.00 A ATOM 42 SG CYS A 3 -7.156 3.748 2.191 1.00 0.00 A ATOM 43 C ASN A 4 -6.147 1.758 -3.545 1.00 0.00 A ATOM 44 CA ASN A 4 -7.163 2.859 -3.830 1.00 0.00 A ATOM 45 CB ASN A 4 -6.441 4.143 -4.242 1.00 0.00 A ATOM 46 CG ASN A 4 -6.204 4.218 -5.738 1.00 0.00 A ATOM 47 HN ASN A 4 -8.981 3.138 -2.778 1.00 0.00 A ATOM 48 HA ASN A 4 -7.802 2.539 -4.639 1.00 0.00 A ATOM 49 HB2 ASN A 4 -7.036 4.994 -3.948 1.00 0.00 A ATOM 50 HB1 ASN A 4 -5.484 4.187 -3.742 1.00 0.00 A ATOM 51 HD21 ASN A 4 -6.047 6.198 -5.638 1.00 0.00 A ATOM 52 HD22 ASN A 4 -5.865 5.508 -7.212 1.00 0.00 A ATOM 53 N ASN A 4 -8.008 3.104 -2.664 1.00 0.00 A ATOM 54 ND2 ASN A 4 -6.020 5.430 -6.248 1.00 0.00 A ATOM 55 O ASN A 4 -4.998 2.033 -3.203 1.00 0.00 A ATOM 56 OD1 ASN A 4 -6.186 3.198 -6.427 1.00 0.00 A ATOM 57 C LEU A 5 -4.608 -0.723 -4.470 1.00 0.00 A ATOM 58 CA LEU A 5 -5.721 -0.636 -3.435 1.00 0.00 A ATOM 59 CB LEU A 5 -6.540 -1.928 -3.439 1.00 0.00 A ATOM 60 CD1 LEU A 5 -4.657 -3.582 -3.493 1.00 0.00 A ATOM 61 CD2 LEU A 5 -5.515 -2.738 -1.301 1.00 0.00 A ATOM 62 CG LEU A 5 -5.885 -3.113 -2.728 1.00 0.00 A ATOM 63 HN LEU A 5 -7.515 0.361 -3.954 1.00 0.00 A ATOM 64 HA LEU A 5 -5.273 -0.509 -2.461 1.00 0.00 A ATOM 65 HB2 LEU A 5 -7.490 -1.729 -2.963 1.00 0.00 A ATOM 66 HB1 LEU A 5 -6.723 -2.210 -4.465 1.00 0.00 A ATOM 67 HD11 LEU A 5 -3.843 -2.892 -3.325 1.00 0.00 A ATOM 68 HD12 LEU A 5 -4.883 -3.620 -4.548 1.00 0.00 A ATOM 69 HD13 LEU A 5 -4.373 -4.566 -3.150 1.00 0.00 A ATOM 70 HD21 LEU A 5 -6.136 -1.918 -0.972 1.00 0.00 A ATOM 71 HD22 LEU A 5 -4.477 -2.441 -1.264 1.00 0.00 A ATOM 72 HD23 LEU A 5 -5.669 -3.589 -0.654 1.00 0.00 A ATOM 73 HG LEU A 5 -6.586 -3.934 -2.688 1.00 0.00 A ATOM 74 N LEU A 5 -6.585 0.512 -3.682 1.00 0.00 A ATOM 75 O LEU A 5 -3.428 -0.621 -4.131 1.00 0.00 A ATOM 76 C ARG A 6 -2.933 0.059 -6.636 1.00 0.00 A ATOM 77 CA ARG A 6 -4.012 -1.001 -6.811 1.00 0.00 A ATOM 78 CB ARG A 6 -4.717 -0.850 -8.166 1.00 0.00 A ATOM 79 CD ARG A 6 -4.570 -0.227 -10.597 1.00 0.00 A ATOM 80 CG ARG A 6 -3.846 -0.254 -9.260 1.00 0.00 A ATOM 81 CZ ARG A 6 -4.108 0.397 -12.936 1.00 0.00 A ATOM 82 HN ARG A 6 -5.931 -0.967 -5.949 1.00 0.00 A ATOM 83 HA ARG A 6 -3.558 -1.977 -6.756 1.00 0.00 A ATOM 84 HB2 ARG A 6 -5.048 -1.824 -8.495 1.00 0.00 A ATOM 85 HB1 ARG A 6 -5.581 -0.214 -8.038 1.00 0.00 A ATOM 86 HD2 ARG A 6 -4.927 -1.222 -10.818 1.00 0.00 A ATOM 87 HD1 ARG A 6 -5.409 0.448 -10.524 1.00 0.00 A ATOM 88 HE ARG A 6 -2.757 0.385 -11.467 1.00 0.00 A ATOM 89 HG2 ARG A 6 -3.586 0.755 -8.983 1.00 0.00 A ATOM 90 HG1 ARG A 6 -2.949 -0.847 -9.357 1.00 0.00 A ATOM 91 HH11 ARG A 6 -6.027 -0.128 -12.572 1.00 0.00 A ATOM 92 HH12 ARG A 6 -5.676 0.315 -14.209 1.00 0.00 A ATOM 93 HH21 ARG A 6 -2.294 0.968 -13.619 1.00 0.00 A ATOM 94 HH22 ARG A 6 -3.557 0.937 -14.804 1.00 0.00 A ATOM 95 N ARG A 6 -4.983 -0.905 -5.734 1.00 0.00 A ATOM 96 NE ARG A 6 -3.697 0.215 -11.683 1.00 0.00 A ATOM 97 NH1 ARG A 6 -5.374 0.176 -13.265 1.00 0.00 A ATOM 98 NH2 ARG A 6 -3.249 0.801 -13.862 1.00 0.00 A ATOM 99 O ARG A 6 -1.766 -0.255 -6.400 1.00 0.00 A ATOM 100 C MET A 7 -1.595 2.233 -5.277 1.00 0.00 A ATOM 101 CA MET A 7 -2.413 2.424 -6.547 1.00 0.00 A ATOM 102 CB MET A 7 -3.168 3.754 -6.493 1.00 0.00 A ATOM 103 CE MET A 7 -2.950 6.809 -9.002 1.00 0.00 A ATOM 104 CG MET A 7 -2.378 4.925 -7.052 1.00 0.00 A ATOM 105 HN MET A 7 -4.291 1.500 -6.882 1.00 0.00 A ATOM 106 HA MET A 7 -1.741 2.431 -7.392 1.00 0.00 A ATOM 107 HB2 MET A 7 -4.081 3.659 -7.062 1.00 0.00 A ATOM 108 HB1 MET A 7 -3.416 3.972 -5.465 1.00 0.00 A ATOM 109 HE1 MET A 7 -4.018 6.932 -8.896 1.00 0.00 A ATOM 110 HE2 MET A 7 -2.642 7.166 -9.974 1.00 0.00 A ATOM 111 HE3 MET A 7 -2.445 7.374 -8.233 1.00 0.00 A ATOM 112 HG2 MET A 7 -2.739 5.836 -6.597 1.00 0.00 A ATOM 113 HG1 MET A 7 -1.335 4.790 -6.803 1.00 0.00 A ATOM 114 N MET A 7 -3.341 1.316 -6.720 1.00 0.00 A ATOM 115 O MET A 7 -0.387 2.474 -5.260 1.00 0.00 A ATOM 116 SD MET A 7 -2.530 5.075 -8.842 1.00 0.00 A ATOM 117 C CYS A 8 -0.399 0.596 -3.179 1.00 0.00 A ATOM 118 CA CYS A 8 -1.579 1.522 -2.954 1.00 0.00 A ATOM 119 CB CYS A 8 -2.541 0.901 -1.941 1.00 0.00 A ATOM 120 HN CYS A 8 -3.213 1.567 -4.298 1.00 0.00 A ATOM 121 HA CYS A 8 -1.220 2.467 -2.574 1.00 0.00 A ATOM 122 HB2 CYS A 8 -3.463 0.652 -2.441 1.00 0.00 A ATOM 123 HB1 CYS A 8 -2.101 -0.001 -1.542 1.00 0.00 A ATOM 124 N CYS A 8 -2.256 1.768 -4.218 1.00 0.00 A ATOM 125 O CYS A 8 0.720 0.873 -2.743 1.00 0.00 A ATOM 126 SG CYS A 8 -2.945 1.987 -0.537 1.00 0.00 A ATOM 127 C GLN A 9 1.628 -0.758 -4.668 1.00 0.00 A ATOM 128 CA GLN A 9 0.372 -1.473 -4.216 1.00 0.00 A ATOM 129 CB GLN A 9 -0.111 -2.400 -5.326 1.00 0.00 A ATOM 130 CD GLN A 9 1.045 -4.615 -4.958 1.00 0.00 A ATOM 131 CG GLN A 9 -0.261 -3.849 -4.894 1.00 0.00 A ATOM 132 HN GLN A 9 -1.575 -0.634 -4.234 1.00 0.00 A ATOM 133 HA GLN A 9 0.586 -2.051 -3.330 1.00 0.00 A ATOM 134 HB2 GLN A 9 -1.066 -2.047 -5.674 1.00 0.00 A ATOM 135 HB1 GLN A 9 0.594 -2.359 -6.143 1.00 0.00 A ATOM 136 HE21 GLN A 9 0.521 -5.411 -6.704 1.00 0.00 A ATOM 137 HE22 GLN A 9 2.065 -5.889 -6.094 1.00 0.00 A ATOM 138 HG2 GLN A 9 -0.624 -3.872 -3.877 1.00 0.00 A ATOM 139 HG1 GLN A 9 -0.978 -4.332 -5.542 1.00 0.00 A ATOM 140 N GLN A 9 -0.662 -0.496 -3.895 1.00 0.00 A ATOM 141 NE2 GLN A 9 1.229 -5.383 -6.027 1.00 0.00 A ATOM 142 O GLN A 9 2.744 -1.120 -4.295 1.00 0.00 A ATOM 143 OE1 GLN A 9 1.880 -4.519 -4.059 1.00 0.00 A ATOM 144 C LEU A 10 3.363 1.564 -4.841 1.00 0.00 A ATOM 145 CA LEU A 10 2.494 1.075 -5.981 1.00 0.00 A ATOM 146 CB LEU A 10 1.922 2.265 -6.740 1.00 0.00 A ATOM 147 CD1 LEU A 10 2.486 1.854 -9.147 1.00 0.00 A ATOM 148 CD2 LEU A 10 2.435 4.191 -8.259 1.00 0.00 A ATOM 149 CG LEU A 10 2.747 2.737 -7.938 1.00 0.00 A ATOM 150 HN LEU A 10 0.512 0.512 -5.713 1.00 0.00 A ATOM 151 HA LEU A 10 3.063 0.466 -6.647 1.00 0.00 A ATOM 152 HB2 LEU A 10 0.937 1.998 -7.084 1.00 0.00 A ATOM 153 HB1 LEU A 10 1.824 3.084 -6.049 1.00 0.00 A ATOM 154 HD11 LEU A 10 2.415 0.823 -8.832 1.00 0.00 A ATOM 155 HD12 LEU A 10 3.298 1.959 -9.852 1.00 0.00 A ATOM 156 HD13 LEU A 10 1.560 2.151 -9.617 1.00 0.00 A ATOM 157 HD21 LEU A 10 1.528 4.243 -8.844 1.00 0.00 A ATOM 158 HD22 LEU A 10 3.251 4.619 -8.821 1.00 0.00 A ATOM 159 HD23 LEU A 10 2.302 4.743 -7.340 1.00 0.00 A ATOM 160 HG LEU A 10 3.797 2.666 -7.693 1.00 0.00 A ATOM 161 N LEU A 10 1.420 0.275 -5.469 1.00 0.00 A ATOM 162 O LEU A 10 4.570 1.323 -4.802 1.00 0.00 A ATOM 163 C SER A 11 4.233 1.697 -2.062 1.00 0.00 A ATOM 164 CA SER A 11 3.397 2.776 -2.725 1.00 0.00 A ATOM 165 CB SER A 11 2.384 3.345 -1.730 1.00 0.00 A ATOM 166 HN SER A 11 1.741 2.368 -4.002 1.00 0.00 A ATOM 167 HA SER A 11 4.058 3.565 -3.051 1.00 0.00 A ATOM 168 HB2 SER A 11 1.448 2.816 -1.829 1.00 0.00 A ATOM 169 HB1 SER A 11 2.762 3.224 -0.726 1.00 0.00 A ATOM 170 HG SER A 11 2.993 5.167 -2.118 1.00 0.00 A ATOM 171 N SER A 11 2.715 2.240 -3.902 1.00 0.00 A ATOM 172 O SER A 11 5.295 1.973 -1.507 1.00 0.00 A ATOM 173 OG SER A 11 2.155 4.723 -1.968 1.00 0.00 A ATOM 174 C CYS A 12 5.595 -1.046 -2.525 1.00 0.00 A ATOM 175 CA CYS A 12 4.469 -0.658 -1.587 1.00 0.00 A ATOM 176 CB CYS A 12 3.500 -1.814 -1.413 1.00 0.00 A ATOM 177 HN CYS A 12 2.920 0.299 -2.621 1.00 0.00 A ATOM 178 HA CYS A 12 4.875 -0.369 -0.631 1.00 0.00 A ATOM 179 HB2 CYS A 12 2.497 -1.425 -1.444 1.00 0.00 A ATOM 180 HB1 CYS A 12 3.629 -2.497 -2.233 1.00 0.00 A ATOM 181 N CYS A 12 3.760 0.465 -2.147 1.00 0.00 A ATOM 182 O CYS A 12 6.710 -1.340 -2.102 1.00 0.00 A ATOM 183 SG CYS A 12 3.695 -2.750 0.142 1.00 0.00 A ATOM 184 C ARG A 13 7.465 -0.404 -4.731 1.00 0.00 A ATOM 185 CA ARG A 13 6.271 -1.343 -4.839 1.00 0.00 A ATOM 186 CB ARG A 13 5.646 -1.242 -6.232 1.00 0.00 A ATOM 187 CD ARG A 13 5.707 -2.027 -8.618 1.00 0.00 A ATOM 188 CG ARG A 13 6.492 -1.871 -7.326 1.00 0.00 A ATOM 189 CZ ARG A 13 4.744 -3.880 -9.925 1.00 0.00 A ATOM 190 HN ARG A 13 4.380 -0.752 -4.080 1.00 0.00 A ATOM 191 HA ARG A 13 6.605 -2.357 -4.672 1.00 0.00 A ATOM 192 HB2 ARG A 13 4.686 -1.737 -6.219 1.00 0.00 A ATOM 193 HB1 ARG A 13 5.501 -0.199 -6.473 1.00 0.00 A ATOM 194 HD2 ARG A 13 4.894 -1.316 -8.618 1.00 0.00 A ATOM 195 HD1 ARG A 13 6.364 -1.821 -9.450 1.00 0.00 A ATOM 196 HE ARG A 13 5.097 -3.928 -7.962 1.00 0.00 A ATOM 197 HG2 ARG A 13 7.350 -1.242 -7.511 1.00 0.00 A ATOM 198 HG1 ARG A 13 6.823 -2.845 -6.996 1.00 0.00 A ATOM 199 HH11 ARG A 13 5.177 -2.227 -11.008 1.00 0.00 A ATOM 200 HH12 ARG A 13 4.499 -3.545 -11.904 1.00 0.00 A ATOM 201 HH21 ARG A 13 4.205 -5.662 -9.138 1.00 0.00 A ATOM 202 HH22 ARG A 13 3.947 -5.495 -10.843 1.00 0.00 A ATOM 203 N ARG A 13 5.289 -1.017 -3.814 1.00 0.00 A ATOM 204 NE ARG A 13 5.159 -3.373 -8.767 1.00 0.00 A ATOM 205 NH1 ARG A 13 4.812 -3.158 -11.037 1.00 0.00 A ATOM 206 NH2 ARG A 13 4.259 -5.113 -9.973 1.00 0.00 A ATOM 207 O ARG A 13 8.616 -0.823 -4.851 1.00 0.00 A ATOM 208 C LYS A 14 8.801 1.844 -2.937 1.00 0.00 A ATOM 209 CA LYS A 14 8.214 1.880 -4.344 1.00 0.00 A ATOM 210 CB LYS A 14 7.649 3.271 -4.644 1.00 0.00 A ATOM 211 CD LYS A 14 6.892 3.562 -7.022 1.00 0.00 A ATOM 212 CE LYS A 14 7.433 3.248 -8.408 1.00 0.00 A ATOM 213 CG LYS A 14 8.015 3.791 -6.024 1.00 0.00 A ATOM 214 HN LYS A 14 6.236 1.136 -4.394 1.00 0.00 A ATOM 215 HA LYS A 14 8.996 1.656 -5.055 1.00 0.00 A ATOM 216 HB2 LYS A 14 6.572 3.232 -4.572 1.00 0.00 A ATOM 217 HB1 LYS A 14 8.025 3.967 -3.909 1.00 0.00 A ATOM 218 HD2 LYS A 14 6.289 2.731 -6.686 1.00 0.00 A ATOM 219 HD1 LYS A 14 6.284 4.453 -7.075 1.00 0.00 A ATOM 220 HE2 LYS A 14 8.384 2.747 -8.304 1.00 0.00 A ATOM 221 HE1 LYS A 14 6.736 2.596 -8.913 1.00 0.00 A ATOM 222 HG2 LYS A 14 8.214 4.850 -5.958 1.00 0.00 A ATOM 223 HG1 LYS A 14 8.901 3.278 -6.368 1.00 0.00 A ATOM 224 HZ1 LYS A 14 7.970 5.256 -8.622 1.00 0.00 A ATOM 225 HZ2 LYS A 14 6.720 4.768 -9.651 1.00 0.00 A ATOM 226 HZ3 LYS A 14 8.314 4.306 -9.979 1.00 0.00 A ATOM 227 N LYS A 14 7.175 0.870 -4.488 1.00 0.00 A ATOM 228 NZ LYS A 14 7.622 4.481 -9.222 1.00 0.00 A ATOM 229 O LYS A 14 10.012 1.713 -2.762 1.00 0.00 A ATOM 230 C SER A 15 9.027 0.617 -0.185 1.00 0.00 A ATOM 231 CA SER A 15 8.368 1.948 -0.543 1.00 0.00 A ATOM 232 CB SER A 15 7.186 2.210 0.391 1.00 0.00 A ATOM 233 HN SER A 15 6.978 2.070 -2.135 1.00 0.00 A ATOM 234 HA SER A 15 9.091 2.737 -0.420 1.00 0.00 A ATOM 235 HB2 SER A 15 6.651 3.085 0.054 1.00 0.00 A ATOM 236 HB1 SER A 15 6.524 1.357 0.378 1.00 0.00 A ATOM 237 HG SER A 15 8.350 3.058 1.719 1.00 0.00 A ATOM 238 N SER A 15 7.933 1.964 -1.935 1.00 0.00 A ATOM 239 O SER A 15 10.230 0.559 0.068 1.00 0.00 A ATOM 240 OG SER A 15 7.624 2.429 1.720 1.00 0.00 A ATOM 241 C LEU A 16 7.762 -2.869 -0.251 1.00 0.00 A ATOM 242 CA LEU A 16 8.741 -1.777 0.174 1.00 0.00 A ATOM 243 CB LEU A 16 9.014 -1.874 1.678 1.00 0.00 A ATOM 244 CD1 LEU A 16 10.597 -1.022 3.426 1.00 0.00 A ATOM 245 CD2 LEU A 16 11.163 -3.082 2.126 1.00 0.00 A ATOM 246 CG LEU A 16 10.482 -1.723 2.081 1.00 0.00 A ATOM 247 HN LEU A 16 7.279 -0.338 -0.369 1.00 0.00 A ATOM 248 HA LEU A 16 9.670 -1.917 -0.359 1.00 0.00 A ATOM 249 HB2 LEU A 16 8.443 -1.103 2.175 1.00 0.00 A ATOM 250 HB1 LEU A 16 8.666 -2.836 2.026 1.00 0.00 A ATOM 251 HD11 LEU A 16 11.508 -0.444 3.453 1.00 0.00 A ATOM 252 HD12 LEU A 16 10.614 -1.759 4.215 1.00 0.00 A ATOM 253 HD13 LEU A 16 9.750 -0.366 3.564 1.00 0.00 A ATOM 254 HD21 LEU A 16 10.628 -3.775 1.494 1.00 0.00 A ATOM 255 HD22 LEU A 16 11.166 -3.450 3.141 1.00 0.00 A ATOM 256 HD23 LEU A 16 12.180 -2.987 1.774 1.00 0.00 A ATOM 257 HG LEU A 16 10.990 -1.117 1.345 1.00 0.00 A ATOM 258 N LEU A 16 8.231 -0.448 -0.160 1.00 0.00 A ATOM 259 O LEU A 16 6.554 -2.737 -0.067 1.00 0.00 A ATOM 260 C GLY A 17 6.860 -5.843 -0.185 1.00 0.00 A ATOM 261 CA GLY A 17 7.464 -5.051 -1.276 1.00 0.00 A ATOM 262 HN GLY A 17 9.266 -3.987 -0.944 1.00 0.00 A ATOM 263 HA2 GLY A 17 6.626 -4.682 -1.845 1.00 0.00 A ATOM 264 HA1 GLY A 17 8.054 -5.706 -1.898 1.00 0.00 A ATOM 265 N GLY A 17 8.295 -3.944 -0.823 1.00 0.00 A ATOM 266 O GLY A 17 7.031 -7.061 -0.121 1.00 0.00 A ATOM 267 C CYS A 18 3.876 -5.836 1.353 1.00 0.00 A ATOM 268 CA CYS A 18 5.339 -5.888 1.623 1.00 0.00 A ATOM 269 CB CYS A 18 5.571 -5.501 3.012 1.00 0.00 A ATOM 270 HN CYS A 18 5.887 -4.223 0.479 1.00 0.00 A ATOM 271 HA CYS A 18 5.641 -6.924 1.525 1.00 0.00 A ATOM 272 HB2 CYS A 18 5.156 -4.525 3.206 1.00 0.00 A ATOM 273 HB1 CYS A 18 5.029 -6.255 3.546 1.00 0.00 A ATOM 274 N CYS A 18 6.055 -5.176 0.622 1.00 0.00 A ATOM 275 O CYS A 18 3.132 -4.935 1.733 1.00 0.00 A ATOM 276 SG CYS A 18 7.312 -5.530 3.543 1.00 0.00 A ATOM 277 C LEU A 19 1.130 -6.772 1.296 1.00 0.00 A ATOM 278 CA LEU A 19 2.181 -7.148 0.248 1.00 0.00 A ATOM 279 CB LEU A 19 2.092 -8.631 -0.087 1.00 0.00 A ATOM 280 CD1 LEU A 19 1.394 -10.451 -1.659 1.00 0.00 A ATOM 281 CD2 LEU A 19 0.123 -8.296 -1.598 1.00 0.00 A ATOM 282 CG LEU A 19 1.490 -8.947 -1.452 1.00 0.00 A ATOM 283 HN LEU A 19 4.254 -7.466 0.496 1.00 0.00 A ATOM 284 HA LEU A 19 1.997 -6.578 -0.649 1.00 0.00 A ATOM 285 HB2 LEU A 19 3.091 -9.042 -0.056 1.00 0.00 A ATOM 286 HB1 LEU A 19 1.505 -9.114 0.669 1.00 0.00 A ATOM 287 HD11 LEU A 19 2.368 -10.842 -1.912 1.00 0.00 A ATOM 288 HD12 LEU A 19 0.702 -10.660 -2.462 1.00 0.00 A ATOM 289 HD13 LEU A 19 1.043 -10.918 -0.751 1.00 0.00 A ATOM 290 HD21 LEU A 19 0.246 -7.242 -1.800 1.00 0.00 A ATOM 291 HD22 LEU A 19 -0.437 -8.425 -0.684 1.00 0.00 A ATOM 292 HD23 LEU A 19 -0.411 -8.759 -2.415 1.00 0.00 A ATOM 293 HG LEU A 19 2.138 -8.545 -2.216 1.00 0.00 A ATOM 294 N LEU A 19 3.532 -6.857 0.692 1.00 0.00 A ATOM 295 O LEU A 19 0.014 -6.384 0.951 1.00 0.00 A ATOM 296 C LEU A 20 0.856 -5.186 4.227 1.00 0.00 A ATOM 297 CA LEU A 20 0.566 -6.567 3.654 1.00 0.00 A ATOM 298 CB LEU A 20 0.650 -7.622 4.759 1.00 0.00 A ATOM 299 CD1 LEU A 20 2.168 -8.528 6.538 1.00 0.00 A ATOM 300 CD2 LEU A 20 2.431 -9.288 4.167 1.00 0.00 A ATOM 301 CG LEU A 20 2.062 -8.123 5.075 1.00 0.00 A ATOM 302 HN LEU A 20 2.389 -7.210 2.786 1.00 0.00 A ATOM 303 HA LEU A 20 -0.436 -6.565 3.250 1.00 0.00 A ATOM 304 HB2 LEU A 20 0.229 -7.203 5.660 1.00 0.00 A ATOM 305 HB1 LEU A 20 0.051 -8.471 4.463 1.00 0.00 A ATOM 306 HD11 LEU A 20 1.186 -8.771 6.916 1.00 0.00 A ATOM 307 HD12 LEU A 20 2.582 -7.711 7.109 1.00 0.00 A ATOM 308 HD13 LEU A 20 2.811 -9.391 6.626 1.00 0.00 A ATOM 309 HD21 LEU A 20 2.902 -10.065 4.751 1.00 0.00 A ATOM 310 HD22 LEU A 20 3.115 -8.947 3.404 1.00 0.00 A ATOM 311 HD23 LEU A 20 1.538 -9.679 3.701 1.00 0.00 A ATOM 312 HG LEU A 20 2.767 -7.323 4.899 1.00 0.00 A ATOM 313 N LEU A 20 1.488 -6.893 2.569 1.00 0.00 A ATOM 314 O LEU A 20 1.979 -4.688 4.144 1.00 0.00 A ATOM 315 C GLY A 21 -1.327 -2.602 5.741 1.00 0.00 A ATOM 316 CA GLY A 21 -0.014 -3.265 5.402 1.00 0.00 A ATOM 317 HN GLY A 21 -1.029 -5.024 4.857 1.00 0.00 A ATOM 318 HA2 GLY A 21 0.554 -3.365 6.301 1.00 0.00 A ATOM 319 HA1 GLY A 21 0.525 -2.628 4.721 1.00 0.00 A ATOM 320 N GLY A 21 -0.168 -4.576 4.815 1.00 0.00 A ATOM 321 O GLY A 21 -2.339 -3.263 5.970 1.00 0.00 A ATOM 322 C LYS A 22 -2.659 0.656 5.103 1.00 0.00 A ATOM 323 CA LYS A 22 -2.465 -0.476 6.103 1.00 0.00 A ATOM 324 CB LYS A 22 -2.338 0.111 7.510 1.00 0.00 A ATOM 325 CD LYS A 22 -3.570 -0.138 9.689 1.00 0.00 A ATOM 326 CE LYS A 22 -4.775 -0.963 10.111 1.00 0.00 A ATOM 327 CG LYS A 22 -2.758 -0.844 8.614 1.00 0.00 A ATOM 328 HN LYS A 22 -0.435 -0.838 5.590 1.00 0.00 A ATOM 329 HA LYS A 22 -3.332 -1.118 6.069 1.00 0.00 A ATOM 330 HB2 LYS A 22 -1.309 0.390 7.678 1.00 0.00 A ATOM 331 HB1 LYS A 22 -2.955 0.995 7.574 1.00 0.00 A ATOM 332 HD2 LYS A 22 -2.940 0.027 10.550 1.00 0.00 A ATOM 333 HD1 LYS A 22 -3.912 0.812 9.303 1.00 0.00 A ATOM 334 HE2 LYS A 22 -5.590 -0.295 10.343 1.00 0.00 A ATOM 335 HE1 LYS A 22 -5.059 -1.606 9.291 1.00 0.00 A ATOM 336 HG2 LYS A 22 -3.355 -1.634 8.186 1.00 0.00 A ATOM 337 HG1 LYS A 22 -1.871 -1.265 9.066 1.00 0.00 A ATOM 338 HZ1 LYS A 22 -4.803 -1.319 12.169 1.00 0.00 A ATOM 339 HZ2 LYS A 22 -3.460 -1.976 11.379 1.00 0.00 A ATOM 340 HZ3 LYS A 22 -4.973 -2.716 11.230 1.00 0.00 A ATOM 341 N LYS A 22 -1.288 -1.281 5.780 1.00 0.00 A ATOM 342 NZ LYS A 22 -4.482 -1.802 11.306 1.00 0.00 A ATOM 343 O LYS A 22 -1.697 1.230 4.597 1.00 0.00 A ATOM 344 C CYS A 23 -4.919 3.206 4.645 1.00 0.00 A ATOM 345 CA CYS A 23 -4.266 2.040 3.908 1.00 0.00 A ATOM 346 CB CYS A 23 -5.212 1.511 2.831 1.00 0.00 A ATOM 347 HN CYS A 23 -4.635 0.474 5.280 1.00 0.00 A ATOM 348 HA CYS A 23 -3.355 2.387 3.440 1.00 0.00 A ATOM 349 HB2 CYS A 23 -4.777 0.630 2.385 1.00 0.00 A ATOM 350 HB1 CYS A 23 -6.153 1.246 3.290 1.00 0.00 A ATOM 351 N CYS A 23 -3.918 0.972 4.836 1.00 0.00 A ATOM 352 O CYS A 23 -5.562 3.016 5.678 1.00 0.00 A ATOM 353 SG CYS A 23 -5.561 2.700 1.495 1.00 0.00 A ATOM 354 C ILE A 24 -5.920 6.459 3.632 1.00 0.00 A ATOM 355 CA ILE A 24 -5.317 5.601 4.703 1.00 0.00 A ATOM 356 CB ILE A 24 -4.247 6.362 5.540 1.00 0.00 A ATOM 357 CD1 ILE A 24 -3.192 6.358 7.856 1.00 0.00 A ATOM 358 CG1 ILE A 24 -4.406 6.013 7.021 1.00 0.00 A ATOM 359 CG2 ILE A 24 -4.306 7.878 5.352 1.00 0.00 A ATOM 360 HN ILE A 24 -4.229 4.510 3.282 1.00 0.00 A ATOM 361 HA ILE A 24 -6.124 5.337 5.367 1.00 0.00 A ATOM 362 HB ILE A 24 -3.278 6.025 5.216 1.00 0.00 A ATOM 363 HD11 ILE A 24 -2.650 7.166 7.388 1.00 0.00 A ATOM 364 HD12 ILE A 24 -2.551 5.492 7.934 1.00 0.00 A ATOM 365 HD13 ILE A 24 -3.509 6.661 8.844 1.00 0.00 A ATOM 366 HG12 ILE A 24 -5.249 6.555 7.424 1.00 0.00 A ATOM 367 HG11 ILE A 24 -4.586 4.953 7.117 1.00 0.00 A ATOM 368 HG21 ILE A 24 -5.199 8.265 5.818 1.00 0.00 A ATOM 369 HG22 ILE A 24 -4.315 8.115 4.301 1.00 0.00 A ATOM 370 HG23 ILE A 24 -3.439 8.328 5.813 1.00 0.00 A ATOM 371 N ILE A 24 -4.752 4.411 4.110 1.00 0.00 A ATOM 372 O ILE A 24 -5.701 6.259 2.437 1.00 0.00 A ATOM 373 C GLY A 25 -6.973 8.297 1.896 1.00 0.00 A ATOM 374 CA GLY A 25 -7.342 8.388 3.314 1.00 0.00 A ATOM 375 HN GLY A 25 -6.717 7.468 5.055 1.00 0.00 A ATOM 376 HA2 GLY A 25 -8.409 8.327 3.438 1.00 0.00 A ATOM 377 HA1 GLY A 25 -6.972 9.330 3.657 1.00 0.00 A ATOM 378 N GLY A 25 -6.662 7.413 4.114 1.00 0.00 A ATOM 379 O GLY A 25 -7.736 7.940 0.999 1.00 0.00 A ATOM 380 C ASP A 26 -3.630 8.087 0.753 1.00 0.00 A ATOM 381 CA ASP A 26 -5.032 8.597 0.517 1.00 0.00 A ATOM 382 CB ASP A 26 -5.000 9.992 -0.109 1.00 0.00 A ATOM 383 CG ASP A 26 -6.362 10.658 -0.109 1.00 0.00 A ATOM 384 HN ASP A 26 -5.267 8.843 2.620 1.00 0.00 A ATOM 385 HA ASP A 26 -5.542 7.916 -0.141 1.00 0.00 A ATOM 386 HB2 ASP A 26 -4.316 10.615 0.450 1.00 0.00 A ATOM 387 HB1 ASP A 26 -4.657 9.914 -1.130 1.00 0.00 A ATOM 388 N ASP A 26 -5.739 8.611 1.774 1.00 0.00 A ATOM 389 O ASP A 26 -2.753 8.214 -0.102 1.00 0.00 A ATOM 390 OD1 ASP A 26 -6.911 10.888 0.989 1.00 0.00 A ATOM 391 OD2 ASP A 26 -6.880 10.949 -1.207 1.00 0.00 A ATOM 392 C LYS A 27 -2.134 5.506 2.313 1.00 0.00 A ATOM 393 CA LYS A 27 -2.144 7.003 2.301 1.00 0.00 A ATOM 394 CB LYS A 27 -1.784 7.525 3.663 1.00 0.00 A ATOM 395 CD LYS A 27 0.061 8.545 5.032 1.00 0.00 A ATOM 396 CE LYS A 27 -0.068 9.962 4.496 1.00 0.00 A ATOM 397 CG LYS A 27 -0.295 7.515 3.972 1.00 0.00 A ATOM 398 HN LYS A 27 -4.153 7.448 2.598 1.00 0.00 A ATOM 399 HA LYS A 27 -1.411 7.325 1.607 1.00 0.00 A ATOM 400 HB2 LYS A 27 -2.148 8.537 3.762 1.00 0.00 A ATOM 401 HB1 LYS A 27 -2.282 6.906 4.361 1.00 0.00 A ATOM 402 HD2 LYS A 27 -0.605 8.427 5.873 1.00 0.00 A ATOM 403 HD1 LYS A 27 1.080 8.382 5.351 1.00 0.00 A ATOM 404 HE2 LYS A 27 0.905 10.303 4.177 1.00 0.00 A ATOM 405 HE1 LYS A 27 -0.741 9.954 3.651 1.00 0.00 A ATOM 406 HG2 LYS A 27 -0.018 6.535 4.330 1.00 0.00 A ATOM 407 HG1 LYS A 27 0.252 7.738 3.067 1.00 0.00 A ATOM 408 HZ1 LYS A 27 -0.143 11.831 5.427 1.00 0.00 A ATOM 409 HZ2 LYS A 27 -0.400 10.531 6.479 1.00 0.00 A ATOM 410 HZ3 LYS A 27 -1.624 11.011 5.415 1.00 0.00 A ATOM 411 N LYS A 27 -3.421 7.516 1.936 1.00 0.00 A ATOM 412 NZ LYS A 27 -0.596 10.899 5.526 1.00 0.00 A ATOM 413 O LYS A 27 -3.154 4.830 2.192 1.00 0.00 A ATOM 414 C CYS A 28 0.636 3.315 3.238 1.00 0.00 A ATOM 415 CA CYS A 28 -0.665 3.599 2.497 1.00 0.00 A ATOM 416 CB CYS A 28 -0.598 3.028 1.080 1.00 0.00 A ATOM 417 HN CYS A 28 -0.217 5.680 2.533 1.00 0.00 A ATOM 418 HA CYS A 28 -1.475 3.123 3.027 1.00 0.00 A ATOM 419 HB2 CYS A 28 -0.985 3.759 0.386 1.00 0.00 A ATOM 420 HB1 CYS A 28 0.431 2.812 0.832 1.00 0.00 A ATOM 421 N CYS A 28 -0.942 5.029 2.456 1.00 0.00 A ATOM 422 O CYS A 28 1.566 4.121 3.215 1.00 0.00 A ATOM 423 SG CYS A 28 -1.556 1.494 0.858 1.00 0.00 A ATOM 424 C LYS A 29 1.945 0.252 4.802 1.00 0.00 A ATOM 425 CA LYS A 29 1.877 1.768 4.648 1.00 0.00 A ATOM 426 CB LYS A 29 1.876 2.433 6.026 1.00 0.00 A ATOM 427 CD LYS A 29 0.423 3.407 7.829 1.00 0.00 A ATOM 428 CE LYS A 29 1.492 3.226 8.894 1.00 0.00 A ATOM 429 CG LYS A 29 0.537 2.353 6.740 1.00 0.00 A ATOM 430 HN LYS A 29 -0.084 1.564 3.876 1.00 0.00 A ATOM 431 HA LYS A 29 2.744 2.102 4.098 1.00 0.00 A ATOM 432 HB2 LYS A 29 2.619 1.952 6.645 1.00 0.00 A ATOM 433 HB1 LYS A 29 2.137 3.475 5.910 1.00 0.00 A ATOM 434 HD2 LYS A 29 0.534 4.384 7.384 1.00 0.00 A ATOM 435 HD1 LYS A 29 -0.550 3.328 8.292 1.00 0.00 A ATOM 436 HE2 LYS A 29 1.075 3.489 9.854 1.00 0.00 A ATOM 437 HE1 LYS A 29 1.797 2.190 8.907 1.00 0.00 A ATOM 438 HG2 LYS A 29 -0.253 2.506 6.020 1.00 0.00 A ATOM 439 HG1 LYS A 29 0.436 1.374 7.185 1.00 0.00 A ATOM 440 HZ1 LYS A 29 2.743 4.313 7.622 1.00 0.00 A ATOM 441 HZ2 LYS A 29 3.552 3.577 8.913 1.00 0.00 A ATOM 442 HZ3 LYS A 29 2.618 4.962 9.180 1.00 0.00 A ATOM 443 N LYS A 29 0.692 2.163 3.896 1.00 0.00 A ATOM 444 NZ LYS A 29 2.685 4.079 8.634 1.00 0.00 A ATOM 445 O LYS A 29 1.117 -0.351 5.484 1.00 0.00 A ATOM 446 C CYS A 30 3.647 -2.195 5.625 1.00 0.00 A ATOM 447 CA CYS A 30 3.128 -1.801 4.239 1.00 0.00 A ATOM 448 CB CYS A 30 4.089 -2.266 3.137 1.00 0.00 A ATOM 449 HN CYS A 30 3.573 0.184 3.648 1.00 0.00 A ATOM 450 HA CYS A 30 2.168 -2.264 4.084 1.00 0.00 A ATOM 451 HB2 CYS A 30 5.105 -2.170 3.490 1.00 0.00 A ATOM 452 HB1 CYS A 30 3.888 -3.301 2.916 1.00 0.00 A ATOM 453 N CYS A 30 2.943 -0.354 4.169 1.00 0.00 A ATOM 454 O CYS A 30 3.891 -1.325 6.461 1.00 0.00 A ATOM 455 SG CYS A 30 3.953 -1.327 1.572 1.00 0.00 A ATOM 456 C TYR A 31 5.702 -4.514 6.945 1.00 0.00 A ATOM 457 CA TYR A 31 4.301 -3.958 7.117 1.00 0.00 A ATOM 458 CB TYR A 31 3.371 -5.027 7.711 1.00 0.00 A ATOM 459 CD1 TYR A 31 1.665 -3.332 8.499 1.00 0.00 A ATOM 460 CD2 TYR A 31 0.886 -5.416 7.645 1.00 0.00 A ATOM 461 CE1 TYR A 31 0.359 -2.937 8.730 1.00 0.00 A ATOM 462 CE2 TYR A 31 -0.419 -5.031 7.875 1.00 0.00 A ATOM 463 CG TYR A 31 1.948 -4.577 7.952 1.00 0.00 A ATOM 464 CZ TYR A 31 -0.678 -3.792 8.416 1.00 0.00 A ATOM 465 HN TYR A 31 3.646 -4.136 5.234 1.00 0.00 A ATOM 466 HA TYR A 31 4.318 -3.130 7.721 1.00 0.00 A ATOM 467 HB2 TYR A 31 3.335 -5.869 7.039 1.00 0.00 A ATOM 468 HB1 TYR A 31 3.775 -5.352 8.658 1.00 0.00 A ATOM 469 HD1 TYR A 31 2.480 -2.666 8.743 1.00 0.00 A ATOM 470 HD2 TYR A 31 1.091 -6.387 7.220 1.00 0.00 A ATOM 471 HE1 TYR A 31 0.156 -1.965 9.155 1.00 0.00 A ATOM 472 HE2 TYR A 31 -1.231 -5.700 7.629 1.00 0.00 A ATOM 473 HH TYR A 31 -2.473 -4.154 8.997 1.00 0.00 A ATOM 474 N TYR A 31 3.824 -3.496 5.877 1.00 0.00 A ATOM 475 O TYR A 31 6.417 -4.130 6.019 1.00 0.00 A ATOM 476 OH TYR A 31 -1.978 -3.410 8.647 1.00 0.00 A ATOM 477 C GLY A 32 7.321 -7.225 6.706 1.00 0.00 A ATOM 478 CA GLY A 32 7.375 -6.062 7.673 1.00 0.00 A ATOM 479 HN GLY A 32 5.470 -5.747 8.504 1.00 0.00 A ATOM 480 HA2 GLY A 32 8.081 -5.328 7.310 1.00 0.00 A ATOM 481 HA1 GLY A 32 7.698 -6.420 8.638 1.00 0.00 A ATOM 482 N GLY A 32 6.082 -5.449 7.802 1.00 0.00 A ATOM 483 O GLY A 32 8.108 -8.164 6.819 1.00 0.00 A ATOM 484 C CYS A 33 5.738 -9.525 5.441 1.00 0.00 A ATOM 485 CA CYS A 33 6.230 -8.247 4.770 1.00 0.00 A ATOM 486 CB CYS A 33 7.560 -8.517 4.054 1.00 0.00 A ATOM 487 HN CYS A 33 5.756 -6.389 5.709 1.00 0.00 A ATOM 488 HA CYS A 33 5.497 -7.936 4.043 1.00 0.00 A ATOM 489 HB2 CYS A 33 8.356 -8.537 4.780 1.00 0.00 A ATOM 490 HB1 CYS A 33 7.504 -9.479 3.566 1.00 0.00 A ATOM 491 N CYS A 33 6.376 -7.171 5.752 1.00 0.00 A ATOM 492 OT1 CYS A 33 5.504 -10.518 4.720 1.00 0.00 A ATOM 493 OT2 CYS A 33 5.592 -9.523 6.681 1.00 0.00 A ATOM 494 SG CYS A 33 8.004 -7.282 2.788 1.00 0.00 A END