ATOM 1 C THR A 1 8.979 -3.218 -9.364 1.00 0.00 A ATOM 2 CA THR A 1 8.832 -4.042 -10.652 1.00 0.00 A ATOM 3 CB THR A 1 9.767 -5.265 -10.707 1.00 0.00 A ATOM 4 CG2 THR A 1 9.534 -6.215 -9.527 1.00 0.00 A ATOM 5 HT1 THR A 1 8.178 -3.168 -12.468 1.00 0.00 A ATOM 6 HA THR A 1 7.813 -4.429 -10.669 1.00 0.00 A ATOM 7 HB THR A 1 10.811 -4.951 -10.696 1.00 0.00 A ATOM 8 HG1 THR A 1 10.186 -6.672 -11.993 1.00 0.00 A ATOM 9 HG21 THR A 1 8.495 -6.540 -9.511 1.00 0.00 A ATOM 10 HG22 THR A 1 10.178 -7.088 -9.624 1.00 0.00 A ATOM 11 HG23 THR A 1 9.767 -5.718 -8.584 1.00 0.00 A ATOM 12 N THR A 1 8.977 -3.222 -11.845 1.00 0.00 A ATOM 13 O THR A 1 8.081 -3.269 -8.524 1.00 0.00 A ATOM 14 OG1 THR A 1 9.526 -5.980 -11.903 1.00 0.00 A ATOM 15 C PRO A 2 9.600 -0.660 -7.448 1.00 0.00 A ATOM 16 CA PRO A 2 10.437 -1.872 -7.881 1.00 0.00 A ATOM 17 CB PRO A 2 11.952 -1.596 -7.901 1.00 0.00 A ATOM 18 CD PRO A 2 11.227 -2.284 -9.983 1.00 0.00 A ATOM 19 CG PRO A 2 12.439 -2.439 -9.077 1.00 0.00 A ATOM 20 HA PRO A 2 10.314 -2.684 -7.222 1.00 0.00 A ATOM 21 HB2 PRO A 2 12.156 -0.538 -8.064 1.00 0.00 A ATOM 22 HB1 PRO A 2 12.435 -1.878 -6.963 1.00 0.00 A ATOM 23 HD2 PRO A 2 11.207 -1.250 -10.328 1.00 0.00 A ATOM 24 HD1 PRO A 2 11.290 -2.819 -10.928 1.00 0.00 A ATOM 25 HG2 PRO A 2 13.327 -1.998 -9.530 1.00 0.00 A ATOM 26 HG1 PRO A 2 12.574 -3.482 -8.789 1.00 0.00 A ATOM 27 N PRO A 2 10.079 -2.471 -9.150 1.00 0.00 A ATOM 28 O PRO A 2 10.148 0.306 -6.923 1.00 0.00 A ATOM 29 C TYR A 3 7.362 0.439 -5.719 1.00 0.00 A ATOM 30 CA TYR A 3 7.402 0.388 -7.251 1.00 0.00 A ATOM 31 CB TYR A 3 6.024 0.090 -7.855 1.00 0.00 A ATOM 32 CD1 TYR A 3 6.595 0.244 -10.318 1.00 0.00 A ATOM 33 CD2 TYR A 3 5.543 -1.790 -9.492 1.00 0.00 A ATOM 34 CE1 TYR A 3 6.722 -0.339 -11.591 1.00 0.00 A ATOM 35 CE2 TYR A 3 5.673 -2.373 -10.764 1.00 0.00 A ATOM 36 CG TYR A 3 6.021 -0.486 -9.261 1.00 0.00 A ATOM 37 CZ TYR A 3 6.272 -1.651 -11.809 1.00 0.00 A ATOM 38 HN TYR A 3 7.789 -1.460 -8.054 1.00 0.00 A ATOM 39 HA TYR A 3 7.777 1.311 -7.691 1.00 0.00 A ATOM 40 HB2 TYR A 3 5.484 -0.589 -7.194 1.00 0.00 A ATOM 41 HB1 TYR A 3 5.544 1.040 -7.915 1.00 0.00 A ATOM 42 HD1 TYR A 3 6.980 1.239 -10.145 1.00 0.00 A ATOM 43 HD2 TYR A 3 5.133 -2.374 -8.679 1.00 0.00 A ATOM 44 HE1 TYR A 3 7.208 0.212 -12.381 1.00 0.00 A ATOM 45 HE2 TYR A 3 5.353 -3.391 -10.924 1.00 0.00 A ATOM 46 HH TYR A 3 6.838 -1.666 -13.673 1.00 0.00 A ATOM 47 N TYR A 3 8.279 -0.677 -7.647 1.00 0.00 A ATOM 48 O TYR A 3 6.947 -0.545 -5.099 1.00 0.00 A ATOM 49 OH TYR A 3 6.514 -2.270 -13.000 1.00 0.00 A ATOM 50 C PRO A 4 6.528 1.856 -2.997 1.00 0.00 A ATOM 51 CA PRO A 4 7.903 1.616 -3.629 1.00 0.00 A ATOM 52 CB PRO A 4 8.880 2.772 -3.388 1.00 0.00 A ATOM 53 CD PRO A 4 8.268 2.772 -5.691 1.00 0.00 A ATOM 54 CG PRO A 4 8.554 3.728 -4.533 1.00 0.00 A ATOM 55 HA PRO A 4 8.329 0.703 -3.216 1.00 0.00 A ATOM 56 HB2 PRO A 4 8.748 3.231 -2.408 1.00 0.00 A ATOM 57 HB1 PRO A 4 9.901 2.404 -3.513 1.00 0.00 A ATOM 58 HD2 PRO A 4 7.523 3.195 -6.366 1.00 0.00 A ATOM 59 HD1 PRO A 4 9.195 2.577 -6.229 1.00 0.00 A ATOM 60 HG2 PRO A 4 7.647 4.281 -4.290 1.00 0.00 A ATOM 61 HG1 PRO A 4 9.377 4.410 -4.752 1.00 0.00 A ATOM 62 N PRO A 4 7.786 1.542 -5.079 1.00 0.00 A ATOM 63 O PRO A 4 6.356 2.779 -2.200 1.00 0.00 A ATOM 64 C VAL A 5 4.181 0.768 -1.402 1.00 0.00 A ATOM 65 CA VAL A 5 4.199 1.187 -2.847 1.00 0.00 A ATOM 66 CB VAL A 5 3.178 0.398 -3.667 1.00 0.00 A ATOM 67 CG1 VAL A 5 2.424 1.453 -4.449 1.00 0.00 A ATOM 68 CG2 VAL A 5 3.699 -0.710 -4.583 1.00 0.00 A ATOM 69 HN VAL A 5 5.615 0.281 -3.985 1.00 0.00 A ATOM 70 HA VAL A 5 3.989 2.256 -2.901 1.00 0.00 A ATOM 71 HB VAL A 5 2.516 -0.084 -2.969 1.00 0.00 A ATOM 72 HG11 VAL A 5 2.119 2.228 -3.730 1.00 0.00 A ATOM 73 HG12 VAL A 5 3.136 1.845 -5.181 1.00 0.00 A ATOM 74 HG13 VAL A 5 1.554 1.019 -4.939 1.00 0.00 A ATOM 75 HG21 VAL A 5 4.311 -1.411 -4.014 1.00 0.00 A ATOM 76 HG22 VAL A 5 2.855 -1.251 -5.012 1.00 0.00 A ATOM 77 HG23 VAL A 5 4.280 -0.276 -5.390 1.00 0.00 A ATOM 78 N VAL A 5 5.521 1.053 -3.359 1.00 0.00 A ATOM 79 O VAL A 5 4.346 -0.397 -1.055 1.00 0.00 A ATOM 80 C ASN A 6 2.991 2.248 1.568 1.00 0.00 A ATOM 81 CA ASN A 6 4.211 1.749 0.817 1.00 0.00 A ATOM 82 CB ASN A 6 5.375 2.697 1.026 1.00 0.00 A ATOM 83 CG ASN A 6 6.759 2.058 0.898 1.00 0.00 A ATOM 84 HN ASN A 6 3.927 2.699 -0.963 1.00 0.00 A ATOM 85 HA ASN A 6 4.449 0.750 1.158 1.00 0.00 A ATOM 86 HB2 ASN A 6 5.310 3.475 0.266 1.00 0.00 A ATOM 87 HB1 ASN A 6 5.222 3.161 1.962 1.00 0.00 A ATOM 88 HD21 ASN A 6 7.678 3.785 1.470 1.00 0.00 A ATOM 89 HD22 ASN A 6 8.726 2.424 1.105 1.00 0.00 A ATOM 90 N ASN A 6 3.965 1.773 -0.580 1.00 0.00 A ATOM 91 ND2 ASN A 6 7.805 2.824 1.196 1.00 0.00 A ATOM 92 O ASN A 6 2.015 2.706 0.979 1.00 0.00 A ATOM 93 OD1 ASN A 6 6.902 0.894 0.538 1.00 0.00 A ATOM 94 C CYS A 7 2.457 2.085 5.275 1.00 0.00 A ATOM 95 CA CYS A 7 2.040 2.400 3.849 1.00 0.00 A ATOM 96 CB CYS A 7 0.833 1.522 3.546 1.00 0.00 A ATOM 97 HN CYS A 7 4.002 1.808 3.185 1.00 0.00 A ATOM 98 HA CYS A 7 1.745 3.447 3.771 1.00 0.00 A ATOM 99 HB2 CYS A 7 0.147 1.616 4.388 1.00 0.00 A ATOM 100 HB1 CYS A 7 0.359 1.909 2.651 1.00 0.00 A ATOM 101 N CYS A 7 3.104 2.159 2.886 1.00 0.00 A ATOM 102 O CYS A 7 3.149 1.103 5.535 1.00 0.00 A ATOM 103 SG CYS A 7 1.152 -0.217 3.292 1.00 0.00 A ATOM 104 C LYS A 8 0.883 1.446 7.882 1.00 0.00 A ATOM 105 CA LYS A 8 1.915 2.557 7.622 1.00 0.00 A ATOM 106 CB LYS A 8 1.609 3.823 8.435 1.00 0.00 A ATOM 107 CD LYS A 8 2.550 6.137 9.063 1.00 0.00 A ATOM 108 CE LYS A 8 1.387 6.961 8.488 1.00 0.00 A ATOM 109 CG LYS A 8 2.796 4.795 8.347 1.00 0.00 A ATOM 110 HN LYS A 8 1.493 3.749 5.897 1.00 0.00 A ATOM 111 HA LYS A 8 2.898 2.195 7.924 1.00 0.00 A ATOM 112 HB2 LYS A 8 0.714 4.302 8.038 1.00 0.00 A ATOM 113 HB1 LYS A 8 1.450 3.551 9.479 1.00 0.00 A ATOM 114 HD2 LYS A 8 2.323 5.923 10.108 1.00 0.00 A ATOM 115 HD1 LYS A 8 3.467 6.727 9.021 1.00 0.00 A ATOM 116 HE2 LYS A 8 0.466 6.390 8.609 1.00 0.00 A ATOM 117 HE1 LYS A 8 1.295 7.894 9.046 1.00 0.00 A ATOM 118 HG2 LYS A 8 3.649 4.318 8.830 1.00 0.00 A ATOM 119 HG1 LYS A 8 3.066 4.953 7.304 1.00 0.00 A ATOM 120 HZ1 LYS A 8 0.658 7.515 6.639 1.00 0.00 A ATOM 121 HZ2 LYS A 8 2.249 7.981 6.870 1.00 0.00 A ATOM 122 HZ3 LYS A 8 1.777 6.427 6.526 1.00 0.00 A ATOM 123 N LYS A 8 1.952 2.892 6.208 1.00 0.00 A ATOM 124 NZ LYS A 8 1.559 7.273 7.056 1.00 0.00 A ATOM 125 O LYS A 8 1.131 0.561 8.695 1.00 0.00 A ATOM 126 C THR A 9 -2.354 0.701 6.200 1.00 0.00 A ATOM 127 CA THR A 9 -1.350 0.510 7.348 1.00 0.00 A ATOM 128 CB THR A 9 -1.999 0.603 8.743 1.00 0.00 A ATOM 129 CG2 THR A 9 -2.673 1.957 8.987 1.00 0.00 A ATOM 130 HN THR A 9 -0.419 2.205 6.508 1.00 0.00 A ATOM 131 HA THR A 9 -0.912 -0.484 7.243 1.00 0.00 A ATOM 132 HB THR A 9 -1.239 0.465 9.514 1.00 0.00 A ATOM 133 HG1 THR A 9 -2.497 -1.241 9.139 1.00 0.00 A ATOM 134 HG21 THR A 9 -3.086 1.974 9.996 1.00 0.00 A ATOM 135 HG22 THR A 9 -1.948 2.765 8.890 1.00 0.00 A ATOM 136 HG23 THR A 9 -3.484 2.112 8.277 1.00 0.00 A ATOM 137 N THR A 9 -0.277 1.494 7.213 1.00 0.00 A ATOM 138 O THR A 9 -2.091 1.473 5.287 1.00 0.00 A ATOM 139 OG1 THR A 9 -2.957 -0.427 8.908 1.00 0.00 A ATOM 140 C ASP A 10 -5.024 1.440 4.914 1.00 0.00 A ATOM 141 CA ASP A 10 -4.548 0.033 5.221 1.00 0.00 A ATOM 142 CB ASP A 10 -5.693 -0.874 5.688 1.00 0.00 A ATOM 143 CG ASP A 10 -6.905 -0.857 4.762 1.00 0.00 A ATOM 144 HN ASP A 10 -3.668 -0.509 7.102 1.00 0.00 A ATOM 145 HA ASP A 10 -4.145 -0.278 4.261 1.00 0.00 A ATOM 146 HB2 ASP A 10 -5.323 -1.897 5.768 1.00 0.00 A ATOM 147 HB1 ASP A 10 -6.028 -0.517 6.657 1.00 0.00 A ATOM 148 N ASP A 10 -3.505 0.023 6.253 1.00 0.00 A ATOM 149 O ASP A 10 -5.027 1.858 3.758 1.00 0.00 A ATOM 150 OD1 ASP A 10 -7.632 0.157 4.802 1.00 0.00 A ATOM 151 OD2 ASP A 10 -7.120 -1.882 4.075 1.00 0.00 A ATOM 152 C ARG A 11 -4.600 4.286 4.885 1.00 0.00 A ATOM 153 CA ARG A 11 -5.621 3.624 5.775 1.00 0.00 A ATOM 154 CB ARG A 11 -5.697 4.307 7.151 1.00 0.00 A ATOM 155 CD ARG A 11 -4.516 6.614 7.045 1.00 0.00 A ATOM 156 CG ARG A 11 -5.848 5.829 7.043 1.00 0.00 A ATOM 157 CZ ARG A 11 -3.934 8.605 5.586 1.00 0.00 A ATOM 158 HN ARG A 11 -5.295 1.849 6.883 1.00 0.00 A ATOM 159 HA ARG A 11 -6.535 3.697 5.194 1.00 0.00 A ATOM 160 HB2 ARG A 11 -6.567 3.913 7.677 1.00 0.00 A ATOM 161 HB1 ARG A 11 -4.811 4.081 7.742 1.00 0.00 A ATOM 162 HD2 ARG A 11 -4.176 6.724 8.075 1.00 0.00 A ATOM 163 HD1 ARG A 11 -3.744 6.085 6.499 1.00 0.00 A ATOM 164 HE ARG A 11 -5.610 8.368 6.692 1.00 0.00 A ATOM 165 HG2 ARG A 11 -6.376 6.056 6.117 1.00 0.00 A ATOM 166 HG1 ARG A 11 -6.440 6.159 7.897 1.00 0.00 A ATOM 167 HH11 ARG A 11 -2.175 7.449 5.734 1.00 0.00 A ATOM 168 HH12 ARG A 11 -2.156 8.690 4.572 1.00 0.00 A ATOM 169 HH21 ARG A 11 -5.372 9.999 5.160 1.00 0.00 A ATOM 170 HH22 ARG A 11 -3.878 10.212 4.311 1.00 0.00 A ATOM 171 N ARG A 11 -5.316 2.223 5.953 1.00 0.00 A ATOM 172 NE ARG A 11 -4.720 7.953 6.465 1.00 0.00 A ATOM 173 NH1 ARG A 11 -2.684 8.224 5.291 1.00 0.00 A ATOM 174 NH2 ARG A 11 -4.426 9.695 4.982 1.00 0.00 A ATOM 175 O ARG A 11 -4.945 5.080 4.030 1.00 0.00 A ATOM 176 C ASP A 12 -2.240 4.444 2.896 1.00 0.00 A ATOM 177 CA ASP A 12 -2.298 4.729 4.402 1.00 0.00 A ATOM 178 CB ASP A 12 -1.041 4.427 5.211 1.00 0.00 A ATOM 179 CG ASP A 12 -0.117 5.606 5.377 1.00 0.00 A ATOM 180 HN ASP A 12 -3.033 3.137 5.533 1.00 0.00 A ATOM 181 HA ASP A 12 -2.572 5.774 4.479 1.00 0.00 A ATOM 182 HB2 ASP A 12 -1.354 4.125 6.211 1.00 0.00 A ATOM 183 HB1 ASP A 12 -0.569 3.566 4.763 1.00 0.00 A ATOM 184 N ASP A 12 -3.328 3.968 5.043 1.00 0.00 A ATOM 185 O ASP A 12 -1.468 5.083 2.186 1.00 0.00 A ATOM 186 OD1 ASP A 12 -0.606 6.710 5.726 1.00 0.00 A ATOM 187 OD2 ASP A 12 1.109 5.360 5.401 1.00 0.00 A ATOM 188 C CYS A 13 -4.678 3.025 0.522 1.00 0.00 A ATOM 189 CA CYS A 13 -3.268 3.252 0.972 1.00 0.00 A ATOM 190 CB CYS A 13 -2.569 1.968 0.643 1.00 0.00 A ATOM 191 HN CYS A 13 -3.624 2.960 3.067 1.00 0.00 A ATOM 192 HA CYS A 13 -2.931 4.078 0.360 1.00 0.00 A ATOM 193 HB2 CYS A 13 -2.208 1.545 1.580 1.00 0.00 A ATOM 194 HB1 CYS A 13 -3.194 1.236 0.140 1.00 0.00 A ATOM 195 N CYS A 13 -3.108 3.547 2.404 1.00 0.00 A ATOM 196 O CYS A 13 -4.908 2.674 -0.624 1.00 0.00 A ATOM 197 SG CYS A 13 -1.177 2.179 -0.479 1.00 0.00 A ATOM 198 C VAL A 14 -7.145 4.192 -0.426 1.00 0.00 A ATOM 199 CA VAL A 14 -6.992 3.534 0.954 1.00 0.00 A ATOM 200 CB VAL A 14 -7.618 4.368 2.060 1.00 0.00 A ATOM 201 CG1 VAL A 14 -6.812 5.654 2.161 1.00 0.00 A ATOM 202 CG2 VAL A 14 -9.120 4.638 1.937 1.00 0.00 A ATOM 203 HN VAL A 14 -5.329 3.490 2.338 1.00 0.00 A ATOM 204 HA VAL A 14 -7.391 2.555 0.856 1.00 0.00 A ATOM 205 HB VAL A 14 -7.422 3.832 2.975 1.00 0.00 A ATOM 206 HG11 VAL A 14 -5.750 5.428 1.972 1.00 0.00 A ATOM 207 HG12 VAL A 14 -7.171 6.364 1.428 1.00 0.00 A ATOM 208 HG13 VAL A 14 -6.939 6.048 3.163 1.00 0.00 A ATOM 209 HG21 VAL A 14 -9.670 3.707 2.059 1.00 0.00 A ATOM 210 HG22 VAL A 14 -9.431 5.325 2.725 1.00 0.00 A ATOM 211 HG23 VAL A 14 -9.358 5.078 0.969 1.00 0.00 A ATOM 212 N VAL A 14 -5.625 3.293 1.380 1.00 0.00 A ATOM 213 O VAL A 14 -7.899 3.741 -1.286 1.00 0.00 A ATOM 214 C MET A 15 -6.122 5.263 -3.104 1.00 0.00 A ATOM 215 CA MET A 15 -6.352 6.083 -1.833 1.00 0.00 A ATOM 216 CB MET A 15 -5.309 7.196 -1.663 1.00 0.00 A ATOM 217 CE MET A 15 -1.159 6.826 -1.111 1.00 0.00 A ATOM 218 CG MET A 15 -3.891 6.643 -1.485 1.00 0.00 A ATOM 219 HN MET A 15 -5.748 5.454 0.131 1.00 0.00 A ATOM 220 HA MET A 15 -7.325 6.561 -1.926 1.00 0.00 A ATOM 221 HB2 MET A 15 -5.327 7.828 -2.551 1.00 0.00 A ATOM 222 HB1 MET A 15 -5.565 7.799 -0.791 1.00 0.00 A ATOM 223 HE1 MET A 15 -1.052 6.210 -2.003 1.00 0.00 A ATOM 224 HE2 MET A 15 -0.270 7.444 -0.986 1.00 0.00 A ATOM 225 HE3 MET A 15 -1.284 6.190 -0.237 1.00 0.00 A ATOM 226 HG2 MET A 15 -3.882 6.003 -0.603 1.00 0.00 A ATOM 227 HG1 MET A 15 -3.643 6.045 -2.357 1.00 0.00 A ATOM 228 N MET A 15 -6.364 5.248 -0.639 1.00 0.00 A ATOM 229 O MET A 15 -6.533 5.659 -4.192 1.00 0.00 A ATOM 230 SD MET A 15 -2.602 7.898 -1.291 1.00 0.00 A ATOM 231 C CYS A 16 -6.420 2.495 -4.568 1.00 0.00 A ATOM 232 CA CYS A 16 -5.164 3.208 -4.059 1.00 0.00 A ATOM 233 CB CYS A 16 -4.071 2.204 -3.666 1.00 0.00 A ATOM 234 HN CYS A 16 -5.205 3.853 -2.010 1.00 0.00 A ATOM 235 HA CYS A 16 -4.779 3.789 -4.898 1.00 0.00 A ATOM 236 HB2 CYS A 16 -4.222 1.917 -2.626 1.00 0.00 A ATOM 237 HB1 CYS A 16 -4.116 1.356 -4.340 1.00 0.00 A ATOM 238 N CYS A 16 -5.450 4.120 -2.959 1.00 0.00 A ATOM 239 O CYS A 16 -6.398 1.966 -5.676 1.00 0.00 A ATOM 240 SG CYS A 16 -2.390 2.807 -3.883 1.00 0.00 A ATOM 241 C GLY A 17 -9.823 1.875 -3.188 1.00 0.00 A ATOM 242 CA GLY A 17 -8.764 1.900 -4.282 1.00 0.00 A ATOM 243 HN GLY A 17 -7.518 2.922 -2.892 1.00 0.00 A ATOM 244 HA2 GLY A 17 -9.097 2.455 -5.044 1.00 0.00 A ATOM 245 HA1 GLY A 17 -8.600 0.965 -4.597 1.00 0.00 A ATOM 246 N GLY A 17 -7.513 2.463 -3.799 1.00 0.00 A ATOM 247 O GLY A 17 -10.590 2.823 -3.039 1.00 0.00 A ATOM 248 C LEU A 18 -10.070 0.821 -0.054 1.00 0.00 A ATOM 249 CA LEU A 18 -10.816 0.570 -1.364 1.00 0.00 A ATOM 250 CB LEU A 18 -11.432 -0.795 -1.493 1.00 0.00 A ATOM 251 CD1 LEU A 18 -13.347 0.227 0.049 1.00 0.00 A ATOM 252 CD2 LEU A 18 -13.389 -2.013 -0.944 1.00 0.00 A ATOM 253 CG LEU A 18 -12.471 -0.966 -0.381 1.00 0.00 A ATOM 254 HN LEU A 18 -9.241 0.014 -2.616 1.00 0.00 A ATOM 255 HA LEU A 18 -11.732 1.138 -1.453 1.00 0.00 A ATOM 256 HB2 LEU A 18 -11.933 -0.864 -2.458 1.00 0.00 A ATOM 257 HB1 LEU A 18 -10.683 -1.589 -1.460 1.00 0.00 A ATOM 258 HD11 LEU A 18 -12.754 0.993 0.547 1.00 0.00 A ATOM 259 HD12 LEU A 18 -13.861 0.661 -0.810 1.00 0.00 A ATOM 260 HD13 LEU A 18 -14.097 -0.118 0.762 1.00 0.00 A ATOM 261 HD21 LEU A 18 -12.771 -2.857 -1.242 1.00 0.00 A ATOM 262 HD22 LEU A 18 -14.138 -2.305 -0.212 1.00 0.00 A ATOM 263 HD23 LEU A 18 -13.833 -1.511 -1.802 1.00 0.00 A ATOM 264 HG LEU A 18 -11.936 -1.315 0.483 1.00 0.00 A ATOM 265 N LEU A 18 -9.893 0.762 -2.458 1.00 0.00 A ATOM 266 O LEU A 18 -9.836 1.969 0.305 1.00 0.00 A ATOM 267 C GLY A 19 -7.319 -0.364 1.305 1.00 0.00 A ATOM 268 CA GLY A 19 -8.762 -0.187 1.773 1.00 0.00 A ATOM 269 HN GLY A 19 -9.970 -1.160 0.315 1.00 0.00 A ATOM 270 HA2 GLY A 19 -8.859 0.701 2.222 1.00 0.00 A ATOM 271 HA1 GLY A 19 -8.994 -0.915 2.418 1.00 0.00 A ATOM 272 N GLY A 19 -9.660 -0.251 0.628 1.00 0.00 A ATOM 273 O GLY A 19 -6.421 0.360 1.718 1.00 0.00 A ATOM 274 C ILE A 20 -4.908 -2.056 1.150 1.00 0.00 A ATOM 275 CA ILE A 20 -5.781 -1.713 -0.064 1.00 0.00 A ATOM 276 CB ILE A 20 -5.212 -0.684 -1.057 1.00 0.00 A ATOM 277 CD1 ILE A 20 -6.879 -1.580 -2.812 1.00 0.00 A ATOM 278 CG1 ILE A 20 -6.179 -0.364 -2.212 1.00 0.00 A ATOM 279 CG2 ILE A 20 -3.894 -1.179 -1.630 1.00 0.00 A ATOM 280 HN ILE A 20 -7.882 -1.821 0.019 1.00 0.00 A ATOM 281 HA ILE A 20 -5.899 -2.650 -0.608 1.00 0.00 A ATOM 282 HB ILE A 20 -4.990 0.258 -0.568 1.00 0.00 A ATOM 283 HD11 ILE A 20 -6.140 -2.331 -3.085 1.00 0.00 A ATOM 284 HD12 ILE A 20 -7.585 -1.999 -2.100 1.00 0.00 A ATOM 285 HD13 ILE A 20 -7.420 -1.271 -3.704 1.00 0.00 A ATOM 286 HG12 ILE A 20 -6.935 0.330 -1.847 1.00 0.00 A ATOM 287 HG11 ILE A 20 -5.609 0.082 -3.022 1.00 0.00 A ATOM 288 HG21 ILE A 20 -4.056 -2.092 -2.197 1.00 0.00 A ATOM 289 HG22 ILE A 20 -3.490 -0.393 -2.260 1.00 0.00 A ATOM 290 HG23 ILE A 20 -3.193 -1.370 -0.826 1.00 0.00 A ATOM 291 N ILE A 20 -7.100 -1.315 0.392 1.00 0.00 A ATOM 292 O ILE A 20 -3.918 -1.399 1.474 1.00 0.00 A ATOM 293 C SER A 21 -3.295 -3.965 2.933 1.00 0.00 A ATOM 294 CA SER A 21 -4.770 -3.605 3.065 1.00 0.00 A ATOM 295 CB SER A 21 -5.653 -4.761 3.525 1.00 0.00 A ATOM 296 HN SER A 21 -6.196 -3.571 1.584 1.00 0.00 A ATOM 297 HA SER A 21 -4.848 -2.790 3.781 1.00 0.00 A ATOM 298 HB2 SER A 21 -5.398 -5.666 2.974 1.00 0.00 A ATOM 299 HB1 SER A 21 -5.507 -4.923 4.587 1.00 0.00 A ATOM 300 HG SER A 21 -7.146 -3.500 3.615 1.00 0.00 A ATOM 301 N SER A 21 -5.322 -3.127 1.824 1.00 0.00 A ATOM 302 O SER A 21 -2.832 -4.375 1.868 1.00 0.00 A ATOM 303 OG SER A 21 -7.005 -4.409 3.280 1.00 0.00 A ATOM 304 C CYS A 22 -0.257 -3.981 4.819 1.00 0.00 A ATOM 305 CA CYS A 22 -1.195 -3.225 3.897 1.00 0.00 A ATOM 306 CB CYS A 22 -1.239 -1.721 4.197 1.00 0.00 A ATOM 307 HN CYS A 22 -3.012 -3.500 4.879 1.00 0.00 A ATOM 308 HA CYS A 22 -0.837 -3.368 2.875 1.00 0.00 A ATOM 309 HB2 CYS A 22 -2.264 -1.469 4.471 1.00 0.00 A ATOM 310 HB1 CYS A 22 -0.586 -1.389 5.006 1.00 0.00 A ATOM 311 N CYS A 22 -2.549 -3.729 4.012 1.00 0.00 A ATOM 312 O CYS A 22 -0.576 -4.192 5.988 1.00 0.00 A ATOM 313 SG CYS A 22 -0.769 -0.765 2.773 1.00 0.00 A ATOM 314 C LYS A 23 2.601 -3.960 5.913 1.00 0.00 A ATOM 315 CA LYS A 23 1.917 -5.049 5.089 1.00 0.00 A ATOM 316 CB LYS A 23 2.878 -5.798 4.157 1.00 0.00 A ATOM 317 CD LYS A 23 3.960 -8.075 4.016 1.00 0.00 A ATOM 318 CE LYS A 23 4.835 -7.765 2.791 1.00 0.00 A ATOM 319 CG LYS A 23 3.731 -6.842 4.896 1.00 0.00 A ATOM 320 HN LYS A 23 1.160 -4.087 3.365 1.00 0.00 A ATOM 321 HA LYS A 23 1.441 -5.781 5.743 1.00 0.00 A ATOM 322 HB2 LYS A 23 2.282 -6.320 3.408 1.00 0.00 A ATOM 323 HB1 LYS A 23 3.520 -5.089 3.632 1.00 0.00 A ATOM 324 HD2 LYS A 23 4.458 -8.843 4.608 1.00 0.00 A ATOM 325 HD1 LYS A 23 2.978 -8.443 3.709 1.00 0.00 A ATOM 326 HE2 LYS A 23 4.444 -6.875 2.297 1.00 0.00 A ATOM 327 HE1 LYS A 23 5.856 -7.560 3.120 1.00 0.00 A ATOM 328 HG2 LYS A 23 4.689 -6.400 5.170 1.00 0.00 A ATOM 329 HG1 LYS A 23 3.200 -7.191 5.784 1.00 0.00 A ATOM 330 HZ1 LYS A 23 3.894 -8.994 1.452 1.00 0.00 A ATOM 331 HZ2 LYS A 23 5.450 -8.670 1.049 1.00 0.00 A ATOM 332 HZ3 LYS A 23 5.130 -9.742 2.258 1.00 0.00 A ATOM 333 N LYS A 23 0.893 -4.407 4.289 1.00 0.00 A ATOM 334 NZ LYS A 23 4.836 -8.880 1.823 1.00 0.00 A ATOM 335 O LYS A 23 2.433 -2.777 5.619 1.00 0.00 A ATOM 336 C ASN A 24 5.191 -2.681 7.126 1.00 0.00 A ATOM 337 CA ASN A 24 4.101 -3.480 7.846 1.00 0.00 A ATOM 338 CB ASN A 24 4.649 -4.281 9.044 1.00 0.00 A ATOM 339 CG ASN A 24 5.434 -5.534 8.652 1.00 0.00 A ATOM 340 HN ASN A 24 3.508 -5.341 7.035 1.00 0.00 A ATOM 341 HA ASN A 24 3.391 -2.757 8.255 1.00 0.00 A ATOM 342 HB2 ASN A 24 5.308 -3.630 9.618 1.00 0.00 A ATOM 343 HB1 ASN A 24 3.810 -4.582 9.674 1.00 0.00 A ATOM 344 HD21 ASN A 24 3.763 -6.703 8.751 1.00 0.00 A ATOM 345 HD22 ASN A 24 5.258 -7.503 8.295 1.00 0.00 A ATOM 346 N ASN A 24 3.384 -4.354 6.919 1.00 0.00 A ATOM 347 ND2 ASN A 24 4.740 -6.662 8.501 1.00 0.00 A ATOM 348 O ASN A 24 6.380 -2.902 7.321 1.00 0.00 A ATOM 349 OD1 ASN A 24 6.649 -5.519 8.498 1.00 0.00 A ATOM 350 C GLY A 25 5.008 -0.810 4.016 1.00 0.00 A ATOM 351 CA GLY A 25 5.560 -0.903 5.439 1.00 0.00 A ATOM 352 HN GLY A 25 3.768 -1.686 6.130 1.00 0.00 A ATOM 353 HA2 GLY A 25 5.588 0.016 5.833 1.00 0.00 A ATOM 354 HA1 GLY A 25 6.486 -1.278 5.400 1.00 0.00 A ATOM 355 N GLY A 25 4.757 -1.744 6.286 1.00 0.00 A ATOM 356 O GLY A 25 5.189 0.224 3.374 1.00 0.00 A ATOM 357 C TYR A 26 2.924 -2.375 1.546 1.00 0.00 A ATOM 358 CA TYR A 26 4.349 -2.159 2.061 1.00 0.00 A ATOM 359 CB TYR A 26 5.283 -3.314 1.682 1.00 0.00 A ATOM 360 CD1 TYR A 26 5.492 -3.246 -0.850 1.00 0.00 A ATOM 361 CD2 TYR A 26 7.343 -2.440 0.506 1.00 0.00 A ATOM 362 CE1 TYR A 26 6.179 -2.861 -2.016 1.00 0.00 A ATOM 363 CE2 TYR A 26 8.032 -2.065 -0.660 1.00 0.00 A ATOM 364 CG TYR A 26 6.077 -3.044 0.415 1.00 0.00 A ATOM 365 CZ TYR A 26 7.438 -2.244 -1.917 1.00 0.00 A ATOM 366 HN TYR A 26 4.058 -2.611 4.124 1.00 0.00 A ATOM 367 HA TYR A 26 4.769 -1.313 1.536 1.00 0.00 A ATOM 368 HB2 TYR A 26 5.980 -3.487 2.502 1.00 0.00 A ATOM 369 HB1 TYR A 26 4.682 -4.204 1.540 1.00 0.00 A ATOM 370 HD1 TYR A 26 4.490 -3.639 -0.928 1.00 0.00 A ATOM 371 HD2 TYR A 26 7.774 -2.218 1.473 1.00 0.00 A ATOM 372 HE1 TYR A 26 5.726 -3.020 -2.983 1.00 0.00 A ATOM 373 HE2 TYR A 26 8.990 -1.572 -0.584 1.00 0.00 A ATOM 374 HH TYR A 26 7.548 -1.687 -3.802 1.00 0.00 A ATOM 375 N TYR A 26 4.405 -1.895 3.499 1.00 0.00 A ATOM 376 O TYR A 26 2.243 -3.327 1.933 1.00 0.00 A ATOM 377 OH TYR A 26 8.112 -1.856 -3.036 1.00 0.00 A ATOM 378 C CYS A 27 1.153 -2.414 -1.194 1.00 0.00 A ATOM 379 CA CYS A 27 1.160 -1.506 0.031 1.00 0.00 A ATOM 380 CB CYS A 27 0.736 -0.054 -0.218 1.00 0.00 A ATOM 381 HN CYS A 27 3.158 -0.847 0.261 1.00 0.00 A ATOM 382 HA CYS A 27 0.441 -1.956 0.710 1.00 0.00 A ATOM 383 HB2 CYS A 27 0.628 0.397 0.768 1.00 0.00 A ATOM 384 HB1 CYS A 27 1.517 0.489 -0.744 1.00 0.00 A ATOM 385 N CYS A 27 2.488 -1.511 0.630 1.00 0.00 A ATOM 386 O CYS A 27 0.853 -2.017 -2.319 1.00 0.00 A ATOM 387 SG CYS A 27 -0.783 0.239 -1.104 1.00 0.00 A ATOM 388 C GLN A 28 0.118 -5.149 -2.376 1.00 0.00 A ATOM 389 CA GLN A 28 1.529 -4.754 -1.918 1.00 0.00 A ATOM 390 CB GLN A 28 2.305 -5.945 -1.341 1.00 0.00 A ATOM 391 CD GLN A 28 1.613 -7.881 0.126 1.00 0.00 A ATOM 392 CG GLN A 28 1.767 -6.370 0.033 1.00 0.00 A ATOM 393 HN GLN A 28 1.692 -3.902 0.032 1.00 0.00 A ATOM 394 HA GLN A 28 2.082 -4.409 -2.788 1.00 0.00 A ATOM 395 HB2 GLN A 28 2.216 -6.785 -2.029 1.00 0.00 A ATOM 396 HB1 GLN A 28 3.357 -5.680 -1.234 1.00 0.00 A ATOM 397 HE21 GLN A 28 0.064 -7.806 -1.170 1.00 0.00 A ATOM 398 HE22 GLN A 28 0.472 -9.415 -0.570 1.00 0.00 A ATOM 399 HG2 GLN A 28 2.460 -6.032 0.803 1.00 0.00 A ATOM 400 HG1 GLN A 28 0.787 -5.927 0.214 1.00 0.00 A ATOM 401 N GLN A 28 1.483 -3.682 -0.935 1.00 0.00 A ATOM 402 NE2 GLN A 28 0.634 -8.422 -0.590 1.00 0.00 A ATOM 403 O GLN A 28 -0.345 -6.257 -2.100 1.00 0.00 A ATOM 404 OE1 GLN A 28 2.378 -8.552 0.820 1.00 0.00 A ATOM 405 C GLY A 29 -2.269 -3.417 -4.633 1.00 0.00 A ATOM 406 CA GLY A 29 -1.912 -4.450 -3.569 1.00 0.00 A ATOM 407 HN GLY A 29 -0.109 -3.344 -3.232 1.00 0.00 A ATOM 408 HA2 GLY A 29 -1.978 -5.365 -3.966 1.00 0.00 A ATOM 409 HA1 GLY A 29 -2.554 -4.370 -2.806 1.00 0.00 A ATOM 410 N GLY A 29 -0.560 -4.241 -3.078 1.00 0.00 A ATOM 411 O GLY A 29 -2.686 -3.795 -5.728 1.00 0.00 A ATOM 412 C CYS A 30 -2.741 -1.140 -6.523 1.00 0.00 A ATOM 413 CA CYS A 30 -2.480 -0.928 -5.034 1.00 0.00 A ATOM 414 CB CYS A 30 -1.401 0.143 -4.864 1.00 0.00 A ATOM 415 HN CYS A 30 -1.710 -1.965 -3.370 1.00 0.00 A ATOM 416 HA CYS A 30 -3.407 -0.590 -4.576 1.00 0.00 A ATOM 417 HB2 CYS A 30 -1.249 0.275 -3.793 1.00 0.00 A ATOM 418 HB1 CYS A 30 -0.478 -0.223 -5.304 1.00 0.00 A ATOM 419 N CYS A 30 -2.083 -2.132 -4.294 1.00 0.00 A ATOM 420 O CYS A 30 -3.836 -0.879 -7.014 1.00 0.00 A ATOM 421 SG CYS A 30 -1.765 1.761 -5.575 1.00 0.00 A ATOM 422 C THR A 31 -3.214 -2.965 -8.717 1.00 0.00 A ATOM 423 CA THR A 31 -1.858 -2.272 -8.541 1.00 0.00 A ATOM 424 CB THR A 31 -0.702 -3.282 -8.655 1.00 0.00 A ATOM 425 CG2 THR A 31 0.585 -2.577 -9.088 1.00 0.00 A ATOM 426 HN THR A 31 -0.896 -1.920 -6.728 1.00 0.00 A ATOM 427 HA THR A 31 -1.770 -1.511 -9.315 1.00 0.00 A ATOM 428 HB THR A 31 -0.940 -4.057 -9.388 1.00 0.00 A ATOM 429 HG1 THR A 31 -1.304 -4.121 -6.983 1.00 0.00 A ATOM 430 HG21 THR A 31 0.454 -2.134 -10.075 1.00 0.00 A ATOM 431 HG22 THR A 31 0.848 -1.795 -8.375 1.00 0.00 A ATOM 432 HG23 THR A 31 1.399 -3.302 -9.131 1.00 0.00 A ATOM 433 N THR A 31 -1.733 -1.653 -7.230 1.00 0.00 A ATOM 434 OT1 THR A 31 -3.453 -3.614 -9.733 1.00 0.00 A ATOM 435 OG1 THR A 31 -0.461 -3.865 -7.384 1.00 0.00 A END