ATOM 1 C ASP A 1 12.935 2.552 3.200 1.00 0.00 A ATOM 2 CA ASP A 1 12.384 3.975 3.033 1.00 0.00 A ATOM 3 CB ASP A 1 13.508 5.011 3.155 1.00 0.00 A ATOM 4 CG ASP A 1 14.247 4.827 4.484 1.00 0.00 A ATOM 5 HT1 ASP A 1 10.691 3.570 4.180 1.00 0.00 A ATOM 6 HT2 ASP A 1 11.938 4.338 5.039 1.00 0.00 A ATOM 7 HT3 ASP A 1 10.987 5.223 3.946 1.00 0.00 A ATOM 8 HA ASP A 1 11.898 4.076 2.076 1.00 0.00 A ATOM 9 HB2 ASP A 1 14.202 4.883 2.337 1.00 0.00 A ATOM 10 HB1 ASP A 1 13.086 6.004 3.116 1.00 0.00 A ATOM 11 N ASP A 1 11.428 4.301 4.133 1.00 0.00 A ATOM 12 O ASP A 1 13.515 1.994 2.289 1.00 0.00 A ATOM 13 OD1 ASP A 1 13.583 4.757 5.505 1.00 0.00 A ATOM 14 OD2 ASP A 1 15.465 4.760 4.457 1.00 0.00 A ATOM 15 C ASP A 2 12.283 -0.453 4.038 1.00 0.00 A ATOM 16 CA ASP A 2 13.284 0.578 4.570 1.00 0.00 A ATOM 17 CB ASP A 2 13.451 0.427 6.099 1.00 0.00 A ATOM 18 CG ASP A 2 14.452 1.467 6.605 1.00 0.00 A ATOM 19 HN ASP A 2 12.295 2.431 5.077 1.00 0.00 A ATOM 20 HA ASP A 2 14.245 0.463 4.068 1.00 0.00 A ATOM 21 HB2 ASP A 2 12.493 0.575 6.597 1.00 0.00 A ATOM 22 HB1 ASP A 2 13.819 -0.565 6.333 1.00 0.00 A ATOM 23 N ASP A 2 12.763 1.964 4.355 1.00 0.00 A ATOM 24 O ASP A 2 11.161 -0.539 4.497 1.00 0.00 A ATOM 25 OD1 ASP A 2 15.621 1.344 6.275 1.00 0.00 A ATOM 26 OD2 ASP A 2 14.034 2.369 7.313 1.00 0.00 A ATOM 27 C GLY A 3 12.348 -2.814 1.201 1.00 0.00 A ATOM 28 CA GLY A 3 11.779 -2.276 2.514 1.00 0.00 A ATOM 29 HN GLY A 3 13.603 -1.153 2.733 1.00 0.00 A ATOM 30 HA2 GLY A 3 11.685 -3.083 3.227 1.00 0.00 A ATOM 31 HA1 GLY A 3 10.807 -1.843 2.336 1.00 0.00 A ATOM 32 N GLY A 3 12.690 -1.239 3.079 1.00 0.00 A ATOM 33 O GLY A 3 13.124 -2.160 0.532 1.00 0.00 A ATOM 34 C LEU A 4 11.302 -5.186 -1.238 1.00 0.00 A ATOM 35 CA LEU A 4 12.480 -4.612 -0.431 1.00 0.00 A ATOM 36 CB LEU A 4 13.429 -5.732 0.004 1.00 0.00 A ATOM 37 CD1 LEU A 4 15.049 -6.413 1.784 1.00 0.00 A ATOM 38 CD2 LEU A 4 15.542 -4.424 0.370 1.00 0.00 A ATOM 39 CG LEU A 4 14.427 -5.222 1.056 1.00 0.00 A ATOM 40 HN LEU A 4 11.345 -4.512 1.396 1.00 0.00 A ATOM 41 HA LEU A 4 13.015 -3.874 -1.005 1.00 0.00 A ATOM 42 HB2 LEU A 4 12.856 -6.549 0.418 1.00 0.00 A ATOM 43 HB1 LEU A 4 13.973 -6.078 -0.859 1.00 0.00 A ATOM 44 HD11 LEU A 4 14.268 -6.999 2.246 1.00 0.00 A ATOM 45 HD12 LEU A 4 15.590 -7.025 1.078 1.00 0.00 A ATOM 46 HD13 LEU A 4 15.727 -6.056 2.545 1.00 0.00 A ATOM 47 HD21 LEU A 4 15.632 -4.740 -0.659 1.00 0.00 A ATOM 48 HD22 LEU A 4 15.306 -3.370 0.404 1.00 0.00 A ATOM 49 HD23 LEU A 4 16.477 -4.599 0.882 1.00 0.00 A ATOM 50 HG LEU A 4 13.918 -4.594 1.770 1.00 0.00 A ATOM 51 N LEU A 4 11.968 -4.007 0.834 1.00 0.00 A ATOM 52 O LEU A 4 10.168 -5.125 -0.803 1.00 0.00 A ATOM 53 C CYS A 5 10.856 -7.577 -3.945 1.00 0.00 A ATOM 54 CA CYS A 5 10.405 -6.330 -3.192 1.00 0.00 A ATOM 55 CB CYS A 5 9.963 -5.239 -4.178 1.00 0.00 A ATOM 56 HN CYS A 5 12.476 -5.813 -2.744 1.00 0.00 A ATOM 57 HA CYS A 5 9.582 -6.579 -2.537 1.00 0.00 A ATOM 58 HB2 CYS A 5 9.827 -4.309 -3.652 1.00 0.00 A ATOM 59 HB1 CYS A 5 10.713 -5.112 -4.945 1.00 0.00 A ATOM 60 N CYS A 5 11.547 -5.753 -2.400 1.00 0.00 A ATOM 61 O CYS A 5 12.003 -7.713 -4.324 1.00 0.00 A ATOM 62 SG CYS A 5 8.395 -5.727 -4.950 1.00 0.00 A ATOM 63 C TYR A 6 9.163 -10.057 -5.885 1.00 0.00 A ATOM 64 CA TYR A 6 10.295 -9.734 -4.909 1.00 0.00 A ATOM 65 CB TYR A 6 10.491 -10.823 -3.835 1.00 0.00 A ATOM 66 CD1 TYR A 6 8.496 -12.336 -3.892 1.00 0.00 A ATOM 67 CD2 TYR A 6 8.666 -10.709 -2.112 1.00 0.00 A ATOM 68 CE1 TYR A 6 7.289 -12.795 -3.362 1.00 0.00 A ATOM 69 CE2 TYR A 6 7.454 -11.164 -1.577 1.00 0.00 A ATOM 70 CG TYR A 6 9.180 -11.295 -3.269 1.00 0.00 A ATOM 71 CZ TYR A 6 6.764 -12.208 -2.204 1.00 0.00 A ATOM 72 HN TYR A 6 9.017 -8.329 -3.868 1.00 0.00 A ATOM 73 HA TYR A 6 11.219 -9.595 -5.449 1.00 0.00 A ATOM 74 HB2 TYR A 6 10.998 -11.669 -4.268 1.00 0.00 A ATOM 75 HB1 TYR A 6 11.095 -10.421 -3.039 1.00 0.00 A ATOM 76 HD1 TYR A 6 8.902 -12.786 -4.784 1.00 0.00 A ATOM 77 HD2 TYR A 6 9.207 -9.911 -1.632 1.00 0.00 A ATOM 78 HE1 TYR A 6 6.764 -13.605 -3.845 1.00 0.00 A ATOM 79 HE2 TYR A 6 7.052 -10.710 -0.683 1.00 0.00 A ATOM 80 HH TYR A 6 5.641 -12.643 -0.722 1.00 0.00 A ATOM 81 N TYR A 6 9.947 -8.485 -4.170 1.00 0.00 A ATOM 82 O TYR A 6 8.075 -9.514 -5.777 1.00 0.00 A ATOM 83 OH TYR A 6 5.570 -12.659 -1.679 1.00 0.00 A ATOM 84 C GLU A 7 8.010 -12.678 -7.891 1.00 0.00 A ATOM 85 CA GLU A 7 8.318 -11.186 -7.837 1.00 0.00 A ATOM 86 CB GLU A 7 8.885 -10.692 -9.174 1.00 0.00 A ATOM 87 CD GLU A 7 10.695 -10.999 -10.857 1.00 0.00 A ATOM 88 CG GLU A 7 9.864 -11.689 -9.774 1.00 0.00 A ATOM 89 HN GLU A 7 10.288 -11.300 -6.957 1.00 0.00 A ATOM 90 HA GLU A 7 7.419 -10.636 -7.593 1.00 0.00 A ATOM 91 HB2 GLU A 7 8.086 -10.563 -9.869 1.00 0.00 A ATOM 92 HB1 GLU A 7 9.390 -9.752 -9.015 1.00 0.00 A ATOM 93 HG2 GLU A 7 10.519 -12.096 -9.013 1.00 0.00 A ATOM 94 HG1 GLU A 7 9.280 -12.474 -10.226 1.00 0.00 A ATOM 95 N GLU A 7 9.400 -10.897 -6.854 1.00 0.00 A ATOM 96 O GLU A 7 8.857 -13.516 -7.651 1.00 0.00 A ATOM 97 OE1 GLU A 7 11.279 -9.969 -10.562 1.00 0.00 A ATOM 98 OE2 GLU A 7 10.734 -11.513 -11.963 1.00 0.00 A ATOM 99 C GLY A 8 4.901 -14.632 -8.081 1.00 0.00 A ATOM 100 CA GLY A 8 6.405 -14.441 -8.314 1.00 0.00 A ATOM 101 HN GLY A 8 6.137 -12.302 -8.426 1.00 0.00 A ATOM 102 HA2 GLY A 8 6.655 -14.789 -9.300 1.00 0.00 A ATOM 103 HA1 GLY A 8 6.959 -15.014 -7.581 1.00 0.00 A ATOM 104 N GLY A 8 6.792 -13.007 -8.222 1.00 0.00 A ATOM 105 O GLY A 8 4.081 -14.111 -8.812 1.00 0.00 A ATOM 106 C THR A 9 2.847 -16.049 -5.353 1.00 0.00 A ATOM 107 CA THR A 9 3.094 -15.676 -6.838 1.00 0.00 A ATOM 108 CB THR A 9 2.829 -16.896 -7.705 1.00 0.00 A ATOM 109 CG2 THR A 9 1.374 -17.366 -7.569 1.00 0.00 A ATOM 110 HN THR A 9 5.203 -15.844 -6.536 1.00 0.00 A ATOM 111 HA THR A 9 2.487 -14.855 -7.171 1.00 0.00 A ATOM 112 HB THR A 9 3.490 -17.679 -7.379 1.00 0.00 A ATOM 113 HG1 THR A 9 2.425 -15.969 -9.367 1.00 0.00 A ATOM 114 HG21 THR A 9 0.814 -16.660 -6.974 1.00 0.00 A ATOM 115 HG22 THR A 9 0.927 -17.443 -8.550 1.00 0.00 A ATOM 116 HG23 THR A 9 1.352 -18.335 -7.090 1.00 0.00 A ATOM 117 N THR A 9 4.534 -15.411 -7.091 1.00 0.00 A ATOM 118 O THR A 9 1.898 -16.741 -5.041 1.00 0.00 A ATOM 119 OG1 THR A 9 3.102 -16.578 -9.063 1.00 0.00 A ATOM 120 C ASN A 10 2.375 -15.328 -2.309 1.00 0.00 A ATOM 121 CA ASN A 10 3.514 -16.071 -3.003 1.00 0.00 A ATOM 122 CB ASN A 10 4.846 -15.782 -2.327 1.00 0.00 A ATOM 123 CG ASN A 10 4.853 -16.400 -0.920 1.00 0.00 A ATOM 124 HN ASN A 10 4.505 -15.131 -4.698 1.00 0.00 A ATOM 125 HA ASN A 10 3.315 -17.118 -2.963 1.00 0.00 A ATOM 126 HB2 ASN A 10 5.630 -16.225 -2.922 1.00 0.00 A ATOM 127 HB1 ASN A 10 4.999 -14.716 -2.263 1.00 0.00 A ATOM 128 HD21 ASN A 10 4.526 -14.661 0.039 1.00 0.00 A ATOM 129 HD22 ASN A 10 4.683 -16.064 1.045 1.00 0.00 A ATOM 130 N ASN A 10 3.710 -15.656 -4.440 1.00 0.00 A ATOM 131 ND2 ASN A 10 4.673 -15.645 0.139 1.00 0.00 A ATOM 132 O ASN A 10 1.903 -15.736 -1.266 1.00 0.00 A ATOM 133 OD1 ASN A 10 5.009 -17.597 -0.781 1.00 0.00 A ATOM 134 C CYS A 11 -0.381 -13.505 -3.262 1.00 0.00 A ATOM 135 CA CYS A 11 0.760 -13.536 -2.288 1.00 0.00 A ATOM 136 CB CYS A 11 1.265 -12.125 -1.980 1.00 0.00 A ATOM 137 HN CYS A 11 2.286 -14.004 -3.747 1.00 0.00 A ATOM 138 HA CYS A 11 0.427 -14.024 -1.392 1.00 0.00 A ATOM 139 HB2 CYS A 11 1.888 -11.796 -2.802 1.00 0.00 A ATOM 140 HB1 CYS A 11 0.424 -11.450 -1.871 1.00 0.00 A ATOM 141 N CYS A 11 1.908 -14.283 -2.889 1.00 0.00 A ATOM 142 O CYS A 11 -1.231 -12.636 -3.223 1.00 0.00 A ATOM 143 SG CYS A 11 2.242 -12.125 -0.450 1.00 0.00 A ATOM 144 C GLY A 12 -1.290 -13.338 -6.128 1.00 0.00 A ATOM 145 CA GLY A 12 -1.502 -14.469 -5.122 1.00 0.00 A ATOM 146 HN GLY A 12 0.304 -15.134 -4.159 1.00 0.00 A ATOM 147 HA2 GLY A 12 -1.532 -15.428 -5.622 1.00 0.00 A ATOM 148 HA1 GLY A 12 -2.422 -14.303 -4.585 1.00 0.00 A ATOM 149 N GLY A 12 -0.408 -14.449 -4.141 1.00 0.00 A ATOM 150 O GLY A 12 -2.199 -12.929 -6.823 1.00 0.00 A ATOM 151 C LYS A 13 0.608 -12.214 -8.480 1.00 0.00 A ATOM 152 CA LYS A 13 0.198 -11.695 -7.116 1.00 0.00 A ATOM 153 CB LYS A 13 1.316 -10.939 -6.438 1.00 0.00 A ATOM 154 CD LYS A 13 3.638 -11.163 -5.560 1.00 0.00 A ATOM 155 CE LYS A 13 5.056 -11.545 -5.969 1.00 0.00 A ATOM 156 CG LYS A 13 2.648 -11.677 -6.595 1.00 0.00 A ATOM 157 HN LYS A 13 0.604 -13.143 -5.597 1.00 0.00 A ATOM 158 HA LYS A 13 -0.652 -11.066 -7.199 1.00 0.00 A ATOM 159 HB2 LYS A 13 1.395 -9.949 -6.863 1.00 0.00 A ATOM 160 HB1 LYS A 13 1.067 -10.867 -5.409 1.00 0.00 A ATOM 161 HD2 LYS A 13 3.555 -10.095 -5.486 1.00 0.00 A ATOM 162 HD1 LYS A 13 3.412 -11.610 -4.603 1.00 0.00 A ATOM 163 HE2 LYS A 13 5.173 -11.463 -7.040 1.00 0.00 A ATOM 164 HE1 LYS A 13 5.778 -10.927 -5.458 1.00 0.00 A ATOM 165 HG2 LYS A 13 2.501 -12.731 -6.455 1.00 0.00 A ATOM 166 HG1 LYS A 13 3.041 -11.496 -7.581 1.00 0.00 A ATOM 167 HZ1 LYS A 13 4.427 -13.522 -5.948 1.00 0.00 A ATOM 168 HZ2 LYS A 13 6.112 -13.333 -5.839 1.00 0.00 A ATOM 169 HZ3 LYS A 13 5.130 -13.006 -4.495 1.00 0.00 A ATOM 170 N LYS A 13 -0.094 -12.816 -6.188 1.00 0.00 A ATOM 171 NZ LYS A 13 5.193 -12.958 -5.530 1.00 0.00 A ATOM 172 O LYS A 13 1.616 -11.843 -9.043 1.00 0.00 A ATOM 173 C VAL A 14 -0.041 -12.462 -11.389 1.00 0.00 A ATOM 174 CA VAL A 14 0.069 -13.605 -10.372 1.00 0.00 A ATOM 175 CB VAL A 14 -1.023 -14.664 -10.597 1.00 0.00 A ATOM 176 CG1 VAL A 14 -1.090 -15.056 -12.080 1.00 0.00 A ATOM 177 CG2 VAL A 14 -0.723 -15.916 -9.759 1.00 0.00 A ATOM 178 HN VAL A 14 -1.018 -13.299 -8.525 1.00 0.00 A ATOM 179 HA VAL A 14 1.048 -14.052 -10.411 1.00 0.00 A ATOM 180 HB VAL A 14 -1.974 -14.255 -10.293 1.00 0.00 A ATOM 181 HG11 VAL A 14 -0.089 -15.169 -12.471 1.00 0.00 A ATOM 182 HG12 VAL A 14 -1.622 -15.992 -12.181 1.00 0.00 A ATOM 183 HG13 VAL A 14 -1.608 -14.287 -12.634 1.00 0.00 A ATOM 184 HG21 VAL A 14 -0.175 -15.638 -8.871 1.00 0.00 A ATOM 185 HG22 VAL A 14 -1.654 -16.386 -9.473 1.00 0.00 A ATOM 186 HG23 VAL A 14 -0.137 -16.611 -10.342 1.00 0.00 A ATOM 187 N VAL A 14 -0.205 -13.053 -9.015 1.00 0.00 A ATOM 188 O VAL A 14 -1.117 -11.956 -11.641 1.00 0.00 A ATOM 189 C GLY A 15 1.479 -9.621 -12.350 1.00 0.00 A ATOM 190 CA GLY A 15 0.971 -10.931 -12.974 1.00 0.00 A ATOM 191 HN GLY A 15 1.926 -12.473 -11.772 1.00 0.00 A ATOM 192 HA2 GLY A 15 1.578 -11.172 -13.840 1.00 0.00 A ATOM 193 HA1 GLY A 15 -0.058 -10.802 -13.290 1.00 0.00 A ATOM 194 N GLY A 15 1.055 -12.047 -11.977 1.00 0.00 A ATOM 195 O GLY A 15 1.899 -8.723 -13.055 1.00 0.00 A ATOM 196 C LYS A 16 3.164 -8.576 -9.483 1.00 0.00 A ATOM 197 CA LYS A 16 1.977 -8.236 -10.414 1.00 0.00 A ATOM 198 CB LYS A 16 0.801 -7.633 -9.658 1.00 0.00 A ATOM 199 CD LYS A 16 -1.567 -6.821 -9.812 1.00 0.00 A ATOM 200 CE LYS A 16 -2.235 -7.862 -8.912 1.00 0.00 A ATOM 201 CG LYS A 16 -0.415 -7.476 -10.585 1.00 0.00 A ATOM 202 HN LYS A 16 1.144 -10.233 -10.466 1.00 0.00 A ATOM 203 HA LYS A 16 2.291 -7.551 -11.179 1.00 0.00 A ATOM 204 HB2 LYS A 16 0.546 -8.264 -8.829 1.00 0.00 A ATOM 205 HB1 LYS A 16 1.090 -6.660 -9.306 1.00 0.00 A ATOM 206 HD2 LYS A 16 -1.183 -6.012 -9.205 1.00 0.00 A ATOM 207 HD1 LYS A 16 -2.295 -6.432 -10.510 1.00 0.00 A ATOM 208 HE2 LYS A 16 -2.898 -8.490 -9.492 1.00 0.00 A ATOM 209 HE1 LYS A 16 -1.490 -8.461 -8.411 1.00 0.00 A ATOM 210 HG2 LYS A 16 -0.148 -6.849 -11.426 1.00 0.00 A ATOM 211 HG1 LYS A 16 -0.732 -8.442 -10.943 1.00 0.00 A ATOM 212 HZ1 LYS A 16 -3.589 -6.362 -8.410 1.00 0.00 A ATOM 213 HZ2 LYS A 16 -3.624 -7.704 -7.369 1.00 0.00 A ATOM 214 HZ3 LYS A 16 -2.351 -6.589 -7.269 1.00 0.00 A ATOM 215 N LYS A 16 1.467 -9.496 -11.039 1.00 0.00 A ATOM 216 NZ LYS A 16 -3.008 -7.070 -7.915 1.00 0.00 A ATOM 217 O LYS A 16 3.927 -9.474 -9.785 1.00 0.00 A ATOM 218 C TYR A 17 4.174 -8.027 -6.005 1.00 0.00 A ATOM 219 CA TYR A 17 4.531 -8.240 -7.494 1.00 0.00 A ATOM 220 CB TYR A 17 5.658 -7.313 -7.929 1.00 0.00 A ATOM 221 CD1 TYR A 17 4.991 -6.453 -10.229 1.00 0.00 A ATOM 222 CD2 TYR A 17 6.690 -8.158 -10.033 1.00 0.00 A ATOM 223 CE1 TYR A 17 5.134 -6.479 -11.624 1.00 0.00 A ATOM 224 CE2 TYR A 17 6.837 -8.187 -11.415 1.00 0.00 A ATOM 225 CG TYR A 17 5.778 -7.300 -9.436 1.00 0.00 A ATOM 226 CZ TYR A 17 6.059 -7.347 -12.217 1.00 0.00 A ATOM 227 HN TYR A 17 2.760 -7.154 -8.102 1.00 0.00 A ATOM 228 HA TYR A 17 4.831 -9.264 -7.675 1.00 0.00 A ATOM 229 HB2 TYR A 17 5.486 -6.311 -7.559 1.00 0.00 A ATOM 230 HB1 TYR A 17 6.574 -7.707 -7.523 1.00 0.00 A ATOM 231 HD1 TYR A 17 4.281 -5.783 -9.771 1.00 0.00 A ATOM 232 HD2 TYR A 17 7.283 -8.802 -9.420 1.00 0.00 A ATOM 233 HE1 TYR A 17 4.530 -5.834 -12.241 1.00 0.00 A ATOM 234 HE2 TYR A 17 7.554 -8.858 -11.859 1.00 0.00 A ATOM 235 HH TYR A 17 5.329 -7.483 -13.976 1.00 0.00 A ATOM 236 N TYR A 17 3.361 -7.889 -8.366 1.00 0.00 A ATOM 237 O TYR A 17 3.095 -7.551 -5.699 1.00 0.00 A ATOM 238 OH TYR A 17 6.201 -7.375 -13.589 1.00 0.00 A ATOM 239 C CYS A 18 5.865 -7.636 -2.831 1.00 0.00 A ATOM 240 CA CYS A 18 4.683 -8.198 -3.621 1.00 0.00 A ATOM 241 CB CYS A 18 4.346 -9.611 -3.117 1.00 0.00 A ATOM 242 HN CYS A 18 5.924 -8.771 -5.292 1.00 0.00 A ATOM 243 HA CYS A 18 3.820 -7.555 -3.524 1.00 0.00 A ATOM 244 HB2 CYS A 18 5.143 -10.293 -3.385 1.00 0.00 A ATOM 245 HB1 CYS A 18 4.233 -9.598 -2.042 1.00 0.00 A ATOM 246 N CYS A 18 5.046 -8.381 -5.062 1.00 0.00 A ATOM 247 O CYS A 18 6.998 -7.713 -3.255 1.00 0.00 A ATOM 248 SG CYS A 18 2.802 -10.174 -3.861 1.00 0.00 A ATOM 249 C CYS A 19 6.554 -6.948 0.617 1.00 0.00 A ATOM 250 CA CYS A 19 6.705 -6.522 -0.854 1.00 0.00 A ATOM 251 CB CYS A 19 6.592 -5.003 -1.012 1.00 0.00 A ATOM 252 HN CYS A 19 4.686 -7.029 -1.360 1.00 0.00 A ATOM 253 HA CYS A 19 7.644 -6.857 -1.247 1.00 0.00 A ATOM 254 HB2 CYS A 19 7.140 -4.505 -0.219 1.00 0.00 A ATOM 255 HB1 CYS A 19 7.003 -4.713 -1.967 1.00 0.00 A ATOM 256 N CYS A 19 5.605 -7.079 -1.680 1.00 0.00 A ATOM 257 O CYS A 19 5.503 -6.778 1.224 1.00 0.00 A ATOM 258 SG CYS A 19 4.858 -4.509 -0.932 1.00 0.00 A ATOM 259 C SER A 20 9.016 -8.213 3.072 1.00 0.00 A ATOM 260 CA SER A 20 7.575 -7.945 2.616 1.00 0.00 A ATOM 261 CB SER A 20 6.747 -9.239 2.640 1.00 0.00 A ATOM 262 HN SER A 20 8.434 -7.622 0.667 1.00 0.00 A ATOM 263 HA SER A 20 7.115 -7.183 3.232 1.00 0.00 A ATOM 264 HB2 SER A 20 6.845 -9.732 3.603 1.00 0.00 A ATOM 265 HB1 SER A 20 5.708 -8.999 2.470 1.00 0.00 A ATOM 266 HG SER A 20 8.114 -10.370 1.841 1.00 0.00 A ATOM 267 N SER A 20 7.604 -7.505 1.186 1.00 0.00 A ATOM 268 O SER A 20 9.714 -8.985 2.445 1.00 0.00 A ATOM 269 OG SER A 20 7.216 -10.112 1.621 1.00 0.00 A ATOM 270 C PRO A 21 10.935 -9.075 5.426 1.00 0.00 A ATOM 271 CA PRO A 21 10.814 -7.776 4.623 1.00 0.00 A ATOM 272 CB PRO A 21 11.077 -6.545 5.486 1.00 0.00 A ATOM 273 CD PRO A 21 8.685 -6.620 4.964 1.00 0.00 A ATOM 274 CG PRO A 21 9.712 -6.070 5.932 1.00 0.00 A ATOM 275 HA PRO A 21 11.490 -7.797 3.792 1.00 0.00 A ATOM 276 HB2 PRO A 21 11.699 -6.807 6.338 1.00 0.00 A ATOM 277 HB1 PRO A 21 11.560 -5.778 4.896 1.00 0.00 A ATOM 278 HD2 PRO A 21 7.896 -7.132 5.506 1.00 0.00 A ATOM 279 HD1 PRO A 21 8.276 -5.832 4.350 1.00 0.00 A ATOM 280 HG2 PRO A 21 9.490 -6.432 6.930 1.00 0.00 A ATOM 281 HG1 PRO A 21 9.684 -4.986 5.920 1.00 0.00 A ATOM 282 N PRO A 21 9.432 -7.572 4.135 1.00 0.00 A ATOM 283 O PRO A 21 11.994 -9.414 5.920 1.00 0.00 A ATOM 284 C ILE A 22 8.710 -11.982 5.998 1.00 0.00 A ATOM 285 CA ILE A 22 9.924 -11.103 6.307 1.00 0.00 A ATOM 286 CB ILE A 22 9.957 -10.673 7.778 1.00 0.00 A ATOM 287 CD1 ILE A 22 10.169 -11.439 10.168 1.00 0.00 A ATOM 288 CG1 ILE A 22 10.312 -11.860 8.698 1.00 0.00 A ATOM 289 CG2 ILE A 22 8.584 -10.129 8.153 1.00 0.00 A ATOM 290 HN ILE A 22 9.035 -9.509 5.134 1.00 0.00 A ATOM 291 HA ILE A 22 10.808 -11.630 6.040 1.00 0.00 A ATOM 292 HB ILE A 22 10.687 -9.885 7.895 1.00 0.00 A ATOM 293 HD11 ILE A 22 10.523 -10.425 10.292 1.00 0.00 A ATOM 294 HD12 ILE A 22 9.130 -11.495 10.460 1.00 0.00 A ATOM 295 HD13 ILE A 22 10.752 -12.101 10.792 1.00 0.00 A ATOM 296 HG12 ILE A 22 9.644 -12.685 8.497 1.00 0.00 A ATOM 297 HG11 ILE A 22 11.332 -12.169 8.519 1.00 0.00 A ATOM 298 HG21 ILE A 22 7.994 -10.013 7.257 1.00 0.00 A ATOM 299 HG22 ILE A 22 8.094 -10.819 8.822 1.00 0.00 A ATOM 300 HG23 ILE A 22 8.697 -9.172 8.637 1.00 0.00 A ATOM 301 N ILE A 22 9.867 -9.808 5.546 1.00 0.00 A ATOM 302 O ILE A 22 8.459 -12.983 6.641 1.00 0.00 A ATOM 303 C GLY A 23 5.624 -12.139 5.566 1.00 0.00 A ATOM 304 CA GLY A 23 6.772 -12.393 4.595 1.00 0.00 A ATOM 305 HN GLY A 23 8.234 -10.808 4.534 1.00 0.00 A ATOM 306 HA2 GLY A 23 6.463 -12.111 3.595 1.00 0.00 A ATOM 307 HA1 GLY A 23 7.021 -13.436 4.607 1.00 0.00 A ATOM 308 N GLY A 23 7.979 -11.607 5.008 1.00 0.00 A ATOM 309 O GLY A 23 4.621 -12.825 5.549 1.00 0.00 A ATOM 310 C LYS A 24 3.643 -9.902 6.793 1.00 0.00 A ATOM 311 CA LYS A 24 4.675 -10.868 7.386 1.00 0.00 A ATOM 312 CB LYS A 24 5.349 -10.252 8.611 1.00 0.00 A ATOM 313 CD LYS A 24 6.589 -8.276 9.503 1.00 0.00 A ATOM 314 CE LYS A 24 5.587 -7.771 10.545 1.00 0.00 A ATOM 315 CG LYS A 24 5.834 -8.833 8.296 1.00 0.00 A ATOM 316 HN LYS A 24 6.579 -10.629 6.404 1.00 0.00 A ATOM 317 HA LYS A 24 4.205 -11.781 7.672 1.00 0.00 A ATOM 318 HB2 LYS A 24 4.635 -10.215 9.423 1.00 0.00 A ATOM 319 HB1 LYS A 24 6.184 -10.866 8.901 1.00 0.00 A ATOM 320 HD2 LYS A 24 7.199 -9.056 9.935 1.00 0.00 A ATOM 321 HD1 LYS A 24 7.220 -7.459 9.186 1.00 0.00 A ATOM 322 HE2 LYS A 24 5.957 -6.868 11.012 1.00 0.00 A ATOM 323 HE1 LYS A 24 4.626 -7.593 10.088 1.00 0.00 A ATOM 324 HG2 LYS A 24 6.489 -8.855 7.439 1.00 0.00 A ATOM 325 HG1 LYS A 24 4.985 -8.202 8.084 1.00 0.00 A ATOM 326 HZ1 LYS A 24 5.599 -9.788 11.080 1.00 0.00 A ATOM 327 HZ2 LYS A 24 6.217 -8.752 12.272 1.00 0.00 A ATOM 328 HZ3 LYS A 24 4.542 -8.831 12.002 1.00 0.00 A ATOM 329 N LYS A 24 5.763 -11.161 6.412 1.00 0.00 A ATOM 330 NZ LYS A 24 5.479 -8.868 11.550 1.00 0.00 A ATOM 331 O LYS A 24 2.463 -9.995 7.072 1.00 0.00 A ATOM 332 C TYR A 25 2.470 -8.527 4.127 1.00 0.00 A ATOM 333 CA TYR A 25 3.124 -7.985 5.401 1.00 0.00 A ATOM 334 CB TYR A 25 3.955 -6.742 5.077 1.00 0.00 A ATOM 335 CD1 TYR A 25 3.226 -5.114 6.864 1.00 0.00 A ATOM 336 CD2 TYR A 25 5.466 -6.036 6.970 1.00 0.00 A ATOM 337 CE1 TYR A 25 3.474 -4.373 8.028 1.00 0.00 A ATOM 338 CE2 TYR A 25 5.716 -5.293 8.137 1.00 0.00 A ATOM 339 CG TYR A 25 4.222 -5.946 6.337 1.00 0.00 A ATOM 340 CZ TYR A 25 4.719 -4.464 8.663 1.00 0.00 A ATOM 341 HN TYR A 25 5.033 -8.903 5.788 1.00 0.00 A ATOM 342 HA TYR A 25 2.368 -7.731 6.120 1.00 0.00 A ATOM 343 HB2 TYR A 25 4.896 -7.044 4.641 1.00 0.00 A ATOM 344 HB1 TYR A 25 3.412 -6.128 4.376 1.00 0.00 A ATOM 345 HD1 TYR A 25 2.268 -5.041 6.370 1.00 0.00 A ATOM 346 HD2 TYR A 25 6.230 -6.677 6.558 1.00 0.00 A ATOM 347 HE1 TYR A 25 2.705 -3.731 8.438 1.00 0.00 A ATOM 348 HE2 TYR A 25 6.679 -5.358 8.630 1.00 0.00 A ATOM 349 HH TYR A 25 4.579 -4.207 10.550 1.00 0.00 A ATOM 350 N TYR A 25 4.079 -8.966 5.992 1.00 0.00 A ATOM 351 O TYR A 25 1.293 -8.324 3.903 1.00 0.00 A ATOM 352 OH TYR A 25 4.963 -3.733 9.809 1.00 0.00 A ATOM 353 C CYS A 26 1.700 -8.647 1.391 1.00 0.00 A ATOM 354 CA CYS A 26 2.630 -9.710 1.996 1.00 0.00 A ATOM 355 CB CYS A 26 1.831 -10.974 2.380 1.00 0.00 A ATOM 356 HN CYS A 26 4.175 -9.324 3.468 1.00 0.00 A ATOM 357 HA CYS A 26 3.414 -9.966 1.288 1.00 0.00 A ATOM 358 HB2 CYS A 26 2.506 -11.754 2.706 1.00 0.00 A ATOM 359 HB1 CYS A 26 1.140 -10.740 3.186 1.00 0.00 A ATOM 360 N CYS A 26 3.221 -9.190 3.277 1.00 0.00 A ATOM 361 O CYS A 26 0.499 -8.823 1.332 1.00 0.00 A ATOM 362 SG CYS A 26 0.883 -11.560 0.946 1.00 0.00 A ATOM 363 C VAL A 27 1.756 -6.349 -1.135 1.00 0.00 A ATOM 364 CA VAL A 27 1.397 -6.473 0.338 1.00 0.00 A ATOM 365 CB VAL A 27 1.764 -5.194 1.088 1.00 0.00 A ATOM 366 CG1 VAL A 27 0.956 -4.028 0.518 1.00 0.00 A ATOM 367 CG2 VAL A 27 1.440 -5.367 2.572 1.00 0.00 A ATOM 368 HN VAL A 27 3.227 -7.416 1.001 1.00 0.00 A ATOM 369 HA VAL A 27 0.349 -6.694 0.463 1.00 0.00 A ATOM 370 HB VAL A 27 2.819 -4.994 0.967 1.00 0.00 A ATOM 371 HG11 VAL A 27 0.538 -4.316 -0.436 1.00 0.00 A ATOM 372 HG12 VAL A 27 0.158 -3.776 1.199 1.00 0.00 A ATOM 373 HG13 VAL A 27 1.603 -3.174 0.385 1.00 0.00 A ATOM 374 HG21 VAL A 27 1.918 -6.262 2.942 1.00 0.00 A ATOM 375 HG22 VAL A 27 1.801 -4.511 3.122 1.00 0.00 A ATOM 376 HG23 VAL A 27 0.371 -5.452 2.699 1.00 0.00 A ATOM 377 N VAL A 27 2.251 -7.544 0.940 1.00 0.00 A ATOM 378 O VAL A 27 2.874 -6.050 -1.482 1.00 0.00 A ATOM 379 C CYS A 28 0.400 -5.521 -4.222 1.00 0.00 A ATOM 380 CA CYS A 28 1.168 -6.588 -3.456 1.00 0.00 A ATOM 381 CB CYS A 28 0.769 -7.976 -3.949 1.00 0.00 A ATOM 382 HN CYS A 28 -0.064 -6.903 -1.712 1.00 0.00 A ATOM 383 HA CYS A 28 2.226 -6.444 -3.590 1.00 0.00 A ATOM 384 HB2 CYS A 28 -0.304 -8.044 -3.992 1.00 0.00 A ATOM 385 HB1 CYS A 28 1.183 -8.152 -4.932 1.00 0.00 A ATOM 386 N CYS A 28 0.831 -6.625 -2.008 1.00 0.00 A ATOM 387 O CYS A 28 -0.616 -5.015 -3.789 1.00 0.00 A ATOM 388 SG CYS A 28 1.385 -9.221 -2.799 1.00 0.00 A ATOM 389 C TYR A 29 0.538 -4.515 -7.692 1.00 0.00 A ATOM 390 CA TYR A 29 0.262 -4.176 -6.236 1.00 0.00 A ATOM 391 CB TYR A 29 0.964 -2.883 -5.936 1.00 0.00 A ATOM 392 CD1 TYR A 29 1.632 -3.029 -3.552 1.00 0.00 A ATOM 393 CD2 TYR A 29 -0.164 -1.543 -4.172 1.00 0.00 A ATOM 394 CE1 TYR A 29 1.514 -2.627 -2.226 1.00 0.00 A ATOM 395 CE2 TYR A 29 -0.296 -1.135 -2.848 1.00 0.00 A ATOM 396 CG TYR A 29 0.795 -2.489 -4.513 1.00 0.00 A ATOM 397 CZ TYR A 29 0.547 -1.677 -1.866 1.00 0.00 A ATOM 398 HN TYR A 29 1.727 -5.626 -5.694 1.00 0.00 A ATOM 399 HA TYR A 29 -0.784 -4.091 -6.024 1.00 0.00 A ATOM 400 HB2 TYR A 29 2.012 -2.995 -6.142 1.00 0.00 A ATOM 401 HB1 TYR A 29 0.552 -2.125 -6.566 1.00 0.00 A ATOM 402 HD1 TYR A 29 2.370 -3.765 -3.838 1.00 0.00 A ATOM 403 HD2 TYR A 29 -0.805 -1.132 -4.937 1.00 0.00 A ATOM 404 HE1 TYR A 29 2.170 -3.044 -1.486 1.00 0.00 A ATOM 405 HE2 TYR A 29 -1.036 -0.399 -2.587 1.00 0.00 A ATOM 406 HH TYR A 29 0.990 -0.509 -0.421 1.00 0.00 A ATOM 407 N TYR A 29 0.905 -5.192 -5.380 1.00 0.00 A ATOM 408 O TYR A 29 1.293 -5.416 -7.980 1.00 0.00 A ATOM 409 OH TYR A 29 0.426 -1.275 -0.551 1.00 0.00 A ATOM 410 C ASP A 30 1.555 -3.471 -10.512 1.00 0.00 A ATOM 411 CA ASP A 30 0.236 -4.093 -10.042 1.00 0.00 A ATOM 412 CB ASP A 30 -0.956 -3.536 -10.808 1.00 0.00 A ATOM 413 CG ASP A 30 -0.830 -2.017 -10.968 1.00 0.00 A ATOM 414 HN ASP A 30 -0.632 -3.056 -8.369 1.00 0.00 A ATOM 415 HA ASP A 30 0.277 -5.145 -10.184 1.00 0.00 A ATOM 416 HB2 ASP A 30 -0.987 -4.004 -11.778 1.00 0.00 A ATOM 417 HB1 ASP A 30 -1.861 -3.767 -10.268 1.00 0.00 A ATOM 418 N ASP A 30 -0.037 -3.795 -8.613 1.00 0.00 A ATOM 419 O ASP A 30 2.310 -4.088 -11.239 1.00 0.00 A ATOM 420 OD1 ASP A 30 -0.029 -1.591 -11.784 1.00 0.00 A ATOM 421 OD2 ASP A 30 -1.536 -1.307 -10.271 1.00 0.00 A ATOM 422 C SER A 31 4.264 -2.163 -9.651 1.00 0.00 A ATOM 423 CA SER A 31 3.136 -1.639 -10.540 1.00 0.00 A ATOM 424 CB SER A 31 2.946 -0.140 -10.369 1.00 0.00 A ATOM 425 HN SER A 31 1.237 -1.792 -9.485 1.00 0.00 A ATOM 426 HA SER A 31 3.339 -1.846 -11.566 1.00 0.00 A ATOM 427 HB2 SER A 31 3.081 0.121 -9.347 1.00 0.00 A ATOM 428 HB1 SER A 31 3.680 0.385 -10.977 1.00 0.00 A ATOM 429 HG SER A 31 1.704 1.030 -11.304 1.00 0.00 A ATOM 430 N SER A 31 1.847 -2.267 -10.104 1.00 0.00 A ATOM 431 O SER A 31 4.270 -1.884 -8.474 1.00 0.00 A ATOM 432 OG SER A 31 1.638 0.220 -10.794 1.00 0.00 A ATOM 433 C LYS A 32 6.807 -2.180 -8.478 1.00 0.00 A ATOM 434 CA LYS A 32 6.304 -3.413 -9.250 1.00 0.00 A ATOM 435 CB LYS A 32 7.400 -4.048 -10.157 1.00 0.00 A ATOM 436 CD LYS A 32 9.518 -3.614 -11.520 1.00 0.00 A ATOM 437 CE LYS A 32 10.061 -4.818 -10.714 1.00 0.00 A ATOM 438 CG LYS A 32 8.295 -2.971 -10.805 1.00 0.00 A ATOM 439 HN LYS A 32 5.219 -3.160 -11.110 1.00 0.00 A ATOM 440 HA LYS A 32 5.901 -4.153 -8.554 1.00 0.00 A ATOM 441 HB2 LYS A 32 8.016 -4.719 -9.567 1.00 0.00 A ATOM 442 HB1 LYS A 32 6.913 -4.613 -10.944 1.00 0.00 A ATOM 443 HD2 LYS A 32 9.224 -3.945 -12.511 1.00 0.00 A ATOM 444 HD1 LYS A 32 10.304 -2.871 -11.621 1.00 0.00 A ATOM 445 HE2 LYS A 32 9.287 -5.567 -10.576 1.00 0.00 A ATOM 446 HE1 LYS A 32 10.919 -5.257 -11.207 1.00 0.00 A ATOM 447 HG2 LYS A 32 7.721 -2.415 -11.529 1.00 0.00 A ATOM 448 HG1 LYS A 32 8.643 -2.299 -10.036 1.00 0.00 A ATOM 449 HZ1 LYS A 32 11.187 -3.509 -9.551 1.00 0.00 A ATOM 450 HZ2 LYS A 32 9.644 -3.833 -8.926 1.00 0.00 A ATOM 451 HZ3 LYS A 32 10.870 -5.002 -8.804 1.00 0.00 A ATOM 452 N LYS A 32 5.219 -2.922 -10.162 1.00 0.00 A ATOM 453 NZ LYS A 32 10.471 -4.247 -9.400 1.00 0.00 A ATOM 454 O LYS A 32 7.115 -2.232 -7.300 1.00 0.00 A ATOM 455 C ALA A 33 6.277 0.448 -7.287 1.00 0.00 A ATOM 456 CA ALA A 33 7.209 0.205 -8.467 1.00 0.00 A ATOM 457 CB ALA A 33 7.021 1.300 -9.517 1.00 0.00 A ATOM 458 HN ALA A 33 6.531 -1.009 -10.061 1.00 0.00 A ATOM 459 HA ALA A 33 8.238 0.156 -8.136 1.00 0.00 A ATOM 460 HB1 ALA A 33 7.497 1.004 -10.441 1.00 0.00 A ATOM 461 HB2 ALA A 33 5.962 1.445 -9.687 1.00 0.00 A ATOM 462 HB3 ALA A 33 7.458 2.222 -9.163 1.00 0.00 A ATOM 463 N ALA A 33 6.822 -1.045 -9.137 1.00 0.00 A ATOM 464 O ALA A 33 6.725 0.750 -6.217 1.00 0.00 A ATOM 465 C ILE A 34 4.471 -0.407 -5.178 1.00 0.00 A ATOM 466 CA ILE A 34 4.075 0.520 -6.309 1.00 0.00 A ATOM 467 CB ILE A 34 2.707 0.239 -6.853 1.00 0.00 A ATOM 468 CD1 ILE A 34 0.732 1.388 -7.807 1.00 0.00 A ATOM 469 CG1 ILE A 34 2.239 1.462 -7.642 1.00 0.00 A ATOM 470 CG2 ILE A 34 1.737 -0.022 -5.703 1.00 0.00 A ATOM 471 HN ILE A 34 4.585 0.024 -8.319 1.00 0.00 A ATOM 472 HA ILE A 34 4.132 1.522 -5.996 1.00 0.00 A ATOM 473 HB ILE A 34 2.773 -0.615 -7.512 1.00 0.00 A ATOM 474 HD11 ILE A 34 0.463 0.405 -8.160 1.00 0.00 A ATOM 475 HD12 ILE A 34 0.267 1.566 -6.847 1.00 0.00 A ATOM 476 HD13 ILE A 34 0.409 2.133 -8.512 1.00 0.00 A ATOM 477 HG12 ILE A 34 2.498 2.362 -7.104 1.00 0.00 A ATOM 478 HG11 ILE A 34 2.710 1.476 -8.609 1.00 0.00 A ATOM 479 HG21 ILE A 34 2.161 -0.748 -5.031 1.00 0.00 A ATOM 480 HG22 ILE A 34 1.560 0.900 -5.170 1.00 0.00 A ATOM 481 HG23 ILE A 34 0.805 -0.392 -6.097 1.00 0.00 A ATOM 482 N ILE A 34 4.973 0.303 -7.456 1.00 0.00 A ATOM 483 O ILE A 34 4.271 -0.133 -4.016 1.00 0.00 A ATOM 484 C CYS A 35 6.552 -1.656 -3.625 1.00 0.00 A ATOM 485 CA CYS A 35 5.549 -2.430 -4.468 1.00 0.00 A ATOM 486 CB CYS A 35 6.239 -3.606 -5.175 1.00 0.00 A ATOM 487 HN CYS A 35 5.231 -1.650 -6.474 1.00 0.00 A ATOM 488 HA CYS A 35 4.722 -2.777 -3.861 1.00 0.00 A ATOM 489 HB2 CYS A 35 5.512 -4.159 -5.761 1.00 0.00 A ATOM 490 HB1 CYS A 35 7.025 -3.233 -5.818 1.00 0.00 A ATOM 491 N CYS A 35 5.075 -1.487 -5.524 1.00 0.00 A ATOM 492 O CYS A 35 6.293 -1.334 -2.496 1.00 0.00 A ATOM 493 SG CYS A 35 6.973 -4.706 -3.935 1.00 0.00 A ATOM 494 C ASN A 36 8.006 0.784 -2.819 1.00 0.00 A ATOM 495 CA ASN A 36 8.665 -0.501 -3.379 1.00 0.00 A ATOM 496 CB ASN A 36 9.776 -0.132 -4.376 1.00 0.00 A ATOM 497 CG ASN A 36 10.568 -1.388 -4.746 1.00 0.00 A ATOM 498 HN ASN A 36 7.870 -1.554 -5.127 1.00 0.00 A ATOM 499 HA ASN A 36 9.074 -1.089 -2.569 1.00 0.00 A ATOM 500 HB2 ASN A 36 9.340 0.299 -5.274 1.00 0.00 A ATOM 501 HB1 ASN A 36 10.443 0.589 -3.923 1.00 0.00 A ATOM 502 HD21 ASN A 36 10.969 -0.768 -6.590 1.00 0.00 A ATOM 503 HD22 ASN A 36 11.596 -2.292 -6.184 1.00 0.00 A ATOM 504 N ASN A 36 7.679 -1.308 -4.178 1.00 0.00 A ATOM 505 ND2 ASN A 36 11.087 -1.491 -5.939 1.00 0.00 A ATOM 506 O ASN A 36 8.076 1.076 -1.642 1.00 0.00 A ATOM 507 OD1 ASN A 36 10.717 -2.284 -3.940 1.00 0.00 A ATOM 508 C LYS A 37 5.607 2.741 -2.298 1.00 0.00 A ATOM 509 CA LYS A 37 6.774 2.859 -3.298 1.00 0.00 A ATOM 510 CB LYS A 37 6.260 3.415 -4.625 1.00 0.00 A ATOM 511 CD LYS A 37 4.547 5.033 -3.748 1.00 0.00 A ATOM 512 CE LYS A 37 3.810 6.283 -4.245 1.00 0.00 A ATOM 513 CG LYS A 37 5.889 4.898 -4.477 1.00 0.00 A ATOM 514 HN LYS A 37 7.407 1.297 -4.618 1.00 0.00 A ATOM 515 HA LYS A 37 7.523 3.521 -2.910 1.00 0.00 A ATOM 516 HB2 LYS A 37 7.028 3.309 -5.377 1.00 0.00 A ATOM 517 HB1 LYS A 37 5.388 2.854 -4.922 1.00 0.00 A ATOM 518 HD2 LYS A 37 3.944 4.160 -3.942 1.00 0.00 A ATOM 519 HD1 LYS A 37 4.721 5.119 -2.686 1.00 0.00 A ATOM 520 HE2 LYS A 37 3.815 6.319 -5.327 1.00 0.00 A ATOM 521 HE1 LYS A 37 2.796 6.297 -3.873 1.00 0.00 A ATOM 522 HG2 LYS A 37 6.657 5.404 -3.911 1.00 0.00 A ATOM 523 HG1 LYS A 37 5.810 5.347 -5.455 1.00 0.00 A ATOM 524 HZ1 LYS A 37 4.692 7.299 -2.657 1.00 0.00 A ATOM 525 HZ2 LYS A 37 5.511 7.478 -4.135 1.00 0.00 A ATOM 526 HZ3 LYS A 37 4.057 8.314 -3.859 1.00 0.00 A ATOM 527 N LYS A 37 7.413 1.559 -3.682 1.00 0.00 A ATOM 528 NZ LYS A 37 4.575 7.430 -3.682 1.00 0.00 A ATOM 529 O LYS A 37 5.747 3.035 -1.130 1.00 0.00 A ATOM 530 C ASN A 38 3.406 1.321 -0.775 1.00 0.00 A ATOM 531 CA ASN A 38 3.245 2.296 -1.914 1.00 0.00 A ATOM 532 CB ASN A 38 2.181 1.843 -2.872 1.00 0.00 A ATOM 533 CG ASN A 38 1.704 3.030 -3.701 1.00 0.00 A ATOM 534 HN ASN A 38 4.330 2.165 -3.717 1.00 0.00 A ATOM 535 HA ASN A 38 2.994 3.250 -1.556 1.00 0.00 A ATOM 536 HB2 ASN A 38 2.616 1.113 -3.535 1.00 0.00 A ATOM 537 HB1 ASN A 38 1.364 1.421 -2.326 1.00 0.00 A ATOM 538 HD21 ASN A 38 2.805 2.523 -5.256 1.00 0.00 A ATOM 539 HD22 ASN A 38 1.855 3.918 -5.465 1.00 0.00 A ATOM 540 N ASN A 38 4.439 2.372 -2.772 1.00 0.00 A ATOM 541 ND2 ASN A 38 2.159 3.171 -4.907 1.00 0.00 A ATOM 542 O ASN A 38 2.822 1.482 0.280 1.00 0.00 A ATOM 543 OD1 ASN A 38 0.948 3.857 -3.230 1.00 0.00 A ATOM 544 C CYS A 39 4.715 -0.027 1.449 1.00 0.00 A ATOM 545 CA CYS A 39 4.337 -0.702 0.124 1.00 0.00 A ATOM 546 CB CYS A 39 5.458 -1.626 -0.310 1.00 0.00 A ATOM 547 HN CYS A 39 4.612 0.195 -1.866 1.00 0.00 A ATOM 548 HA CYS A 39 3.431 -1.265 0.238 1.00 0.00 A ATOM 549 HB2 CYS A 39 6.309 -1.034 -0.613 1.00 0.00 A ATOM 550 HB1 CYS A 39 5.740 -2.267 0.517 1.00 0.00 A ATOM 551 N CYS A 39 4.169 0.304 -0.978 1.00 0.00 A ATOM 552 O CYS A 39 4.407 -0.525 2.514 1.00 0.00 A ATOM 553 SG CYS A 39 4.880 -2.640 -1.691 1.00 0.00 A ATOM 554 C THR A 40 4.561 2.499 3.271 1.00 0.00 A ATOM 555 CA THR A 40 5.772 1.786 2.664 1.00 0.00 A ATOM 556 CB THR A 40 6.866 2.794 2.279 1.00 0.00 A ATOM 557 CG2 THR A 40 8.204 2.062 2.036 1.00 0.00 A ATOM 558 HN THR A 40 5.612 1.486 0.527 1.00 0.00 A ATOM 559 HA THR A 40 6.164 1.069 3.369 1.00 0.00 A ATOM 560 HB THR A 40 6.991 3.506 3.085 1.00 0.00 A ATOM 561 HG1 THR A 40 6.814 3.008 0.342 1.00 0.00 A ATOM 562 HG21 THR A 40 8.015 1.051 1.696 1.00 0.00 A ATOM 563 HG22 THR A 40 8.773 2.591 1.284 1.00 0.00 A ATOM 564 HG23 THR A 40 8.774 2.028 2.955 1.00 0.00 A ATOM 565 N THR A 40 5.380 1.096 1.395 1.00 0.00 A ATOM 566 OT1 THR A 40 4.664 2.940 4.403 1.00 0.00 A ATOM 567 OT2 THR A 40 3.551 2.591 2.592 1.00 0.00 A ATOM 568 OG1 THR A 40 6.476 3.488 1.102 1.00 0.00 A END