ATOM 1 C THR A 1 -5.537 -3.444 2.833 1.00 0.00 A ATOM 2 CB THR A 1 -6.640 -5.293 4.134 1.00 0.00 A ATOM 3 CG2 THR A 1 -5.647 -6.127 4.946 1.00 0.00 A ATOM 4 HT1 THR A 1 -7.571 -2.754 5.316 1.00 0.00 A ATOM 5 HT2 THR A 1 -8.287 -3.646 4.061 1.00 0.00 A ATOM 6 HT3 THR A 1 -7.452 -2.207 3.716 1.00 0.00 A ATOM 7 HA THR A 1 -5.545 -3.644 4.983 1.00 0.00 A ATOM 8 HB THR A 1 -6.656 -5.649 3.116 1.00 0.00 A ATOM 9 HG1 THR A 1 -7.960 -4.893 5.507 1.00 0.00 A ATOM 10 HG21 THR A 1 -4.901 -6.542 4.284 1.00 0.00 A ATOM 11 HG22 THR A 1 -6.173 -6.929 5.442 1.00 0.00 A ATOM 12 HG23 THR A 1 -5.167 -5.501 5.683 1.00 0.00 A ATOM 13 N THR A 1 -7.476 -3.050 4.325 1.00 0.00 A ATOM 14 O THR A 1 -6.191 -3.077 1.876 1.00 0.00 A ATOM 15 OG1 THR A 1 -7.938 -5.414 4.700 1.00 0.00 A ATOM 16 C THR A 2 -2.437 -4.197 1.200 1.00 0.00 A ATOM 17 CA THR A 2 -3.530 -3.171 1.509 1.00 0.00 A ATOM 18 CB THR A 2 -2.914 -1.797 1.775 1.00 0.00 A ATOM 19 CG2 THR A 2 -2.033 -1.395 0.591 1.00 0.00 A ATOM 20 HN THR A 2 -3.727 -3.826 3.552 1.00 0.00 A ATOM 21 HA THR A 2 -4.229 -3.107 0.690 1.00 0.00 A ATOM 22 HB THR A 2 -2.311 -1.839 2.667 1.00 0.00 A ATOM 23 HG1 THR A 2 -4.690 -1.102 1.391 1.00 0.00 A ATOM 24 HG21 THR A 2 -1.004 -1.331 0.914 1.00 0.00 A ATOM 25 HG22 THR A 2 -2.352 -0.434 0.215 1.00 0.00 A ATOM 26 HG23 THR A 2 -2.120 -2.135 -0.190 1.00 0.00 A ATOM 27 N THR A 2 -4.237 -3.529 2.771 1.00 0.00 A ATOM 28 O THR A 2 -1.855 -4.788 2.089 1.00 0.00 A ATOM 29 OG1 THR A 2 -3.950 -0.840 1.944 1.00 0.00 A ATOM 30 C CYS A 3 -0.181 -4.792 -1.501 1.00 0.00 A ATOM 31 CA CYS A 3 -1.094 -5.392 -0.428 1.00 0.00 A ATOM 32 CB CYS A 3 -1.850 -6.601 -0.983 1.00 0.00 A ATOM 33 HN CYS A 3 -2.632 -3.918 -0.753 1.00 0.00 A ATOM 34 HA CYS A 3 -0.522 -5.681 0.439 1.00 0.00 A ATOM 35 HB2 CYS A 3 -2.296 -6.341 -1.932 1.00 0.00 A ATOM 36 HB1 CYS A 3 -1.164 -7.423 -1.121 1.00 0.00 A ATOM 37 N CYS A 3 -2.152 -4.409 -0.054 1.00 0.00 A ATOM 38 O CYS A 3 -0.634 -4.353 -2.540 1.00 0.00 A ATOM 39 SG CYS A 3 -3.150 -7.089 0.178 1.00 0.00 A ATOM 40 C CYS A 4 3.097 -5.209 -2.671 1.00 0.00 A ATOM 41 CA CYS A 4 2.033 -4.182 -2.269 1.00 0.00 A ATOM 42 CB CYS A 4 2.678 -2.987 -1.571 1.00 0.00 A ATOM 43 HN CYS A 4 1.451 -5.117 -0.415 1.00 0.00 A ATOM 44 HA CYS A 4 1.486 -3.849 -3.137 1.00 0.00 A ATOM 45 HB2 CYS A 4 2.139 -2.768 -0.661 1.00 0.00 A ATOM 46 HB1 CYS A 4 3.706 -3.219 -1.334 1.00 0.00 A ATOM 47 N CYS A 4 1.102 -4.762 -1.259 1.00 0.00 A ATOM 48 O CYS A 4 3.512 -6.022 -1.870 1.00 0.00 A ATOM 49 SG CYS A 4 2.622 -1.548 -2.667 1.00 0.00 A ATOM 50 C PRO A 5 5.916 -5.669 -3.945 1.00 0.00 A ATOM 51 CA PRO A 5 4.524 -6.061 -4.444 1.00 0.00 A ATOM 52 CB PRO A 5 4.431 -5.868 -5.953 1.00 0.00 A ATOM 53 CD PRO A 5 3.035 -4.178 -4.924 1.00 0.00 A ATOM 54 CG PRO A 5 3.876 -4.490 -6.137 1.00 0.00 A ATOM 55 HA PRO A 5 4.292 -7.081 -4.185 1.00 0.00 A ATOM 56 HB2 PRO A 5 5.409 -5.948 -6.405 1.00 0.00 A ATOM 57 HB1 PRO A 5 3.771 -6.586 -6.380 1.00 0.00 A ATOM 58 HD2 PRO A 5 3.207 -3.161 -4.597 1.00 0.00 A ATOM 59 HD1 PRO A 5 1.990 -4.338 -5.134 1.00 0.00 A ATOM 60 HG2 PRO A 5 4.685 -3.777 -6.220 1.00 0.00 A ATOM 61 HG1 PRO A 5 3.261 -4.455 -7.022 1.00 0.00 A ATOM 62 N PRO A 5 3.499 -5.132 -3.910 1.00 0.00 A ATOM 63 O PRO A 5 6.340 -6.060 -2.876 1.00 0.00 A ATOM 64 C SER A 6 7.980 -3.956 -2.865 1.00 0.00 A ATOM 65 CA SER A 6 7.997 -4.478 -4.305 1.00 0.00 A ATOM 66 CB SER A 6 8.376 -3.363 -5.275 1.00 0.00 A ATOM 67 HN SER A 6 6.262 -4.602 -5.579 1.00 0.00 A ATOM 68 HA SER A 6 8.689 -5.300 -4.400 1.00 0.00 A ATOM 69 HB2 SER A 6 8.671 -3.788 -6.219 1.00 0.00 A ATOM 70 HB1 SER A 6 7.523 -2.713 -5.426 1.00 0.00 A ATOM 71 HG SER A 6 10.232 -2.779 -5.289 1.00 0.00 A ATOM 72 N SER A 6 6.628 -4.901 -4.720 1.00 0.00 A ATOM 73 O SER A 6 7.257 -3.036 -2.535 1.00 0.00 A ATOM 74 OG SER A 6 9.462 -2.621 -4.737 1.00 0.00 A ATOM 75 C ILE A 7 8.916 -2.541 -0.544 1.00 0.00 A ATOM 76 CA ILE A 7 8.805 -4.067 -0.592 1.00 0.00 A ATOM 77 CB ILE A 7 10.050 -4.718 0.011 1.00 0.00 A ATOM 78 CD1 ILE A 7 10.849 -6.991 -0.655 1.00 0.00 A ATOM 79 CG1 ILE A 7 9.812 -6.222 0.165 1.00 0.00 A ATOM 80 CG2 ILE A 7 10.333 -4.104 1.383 1.00 0.00 A ATOM 81 HN ILE A 7 9.352 -5.272 -2.292 1.00 0.00 A ATOM 82 HA ILE A 7 7.924 -4.399 -0.066 1.00 0.00 A ATOM 83 HB ILE A 7 10.896 -4.549 -0.641 1.00 0.00 A ATOM 84 HD11 ILE A 7 11.279 -6.335 -1.398 1.00 0.00 A ATOM 85 HD12 ILE A 7 10.371 -7.826 -1.147 1.00 0.00 A ATOM 86 HD13 ILE A 7 11.626 -7.355 -0.002 1.00 0.00 A ATOM 87 HG12 ILE A 7 9.902 -6.495 1.207 1.00 0.00 A ATOM 88 HG11 ILE A 7 8.822 -6.467 -0.188 1.00 0.00 A ATOM 89 HG21 ILE A 7 10.711 -3.100 1.257 1.00 0.00 A ATOM 90 HG22 ILE A 7 11.068 -4.703 1.900 1.00 0.00 A ATOM 91 HG23 ILE A 7 9.420 -4.076 1.960 1.00 0.00 A ATOM 92 N ILE A 7 8.775 -4.534 -2.006 1.00 0.00 A ATOM 93 O ILE A 7 8.109 -1.871 0.068 1.00 0.00 A ATOM 94 C VAL A 8 8.701 0.162 -1.411 1.00 0.00 A ATOM 95 CA VAL A 8 10.060 -0.503 -1.179 1.00 0.00 A ATOM 96 CB VAL A 8 11.019 -0.194 -2.329 1.00 0.00 A ATOM 97 CG1 VAL A 8 10.929 1.290 -2.690 1.00 0.00 A ATOM 98 CG2 VAL A 8 12.450 -0.526 -1.900 1.00 0.00 A ATOM 99 HN VAL A 8 10.547 -2.543 -1.679 1.00 0.00 A ATOM 100 HA VAL A 8 10.486 -0.174 -0.244 1.00 0.00 A ATOM 101 HB VAL A 8 10.752 -0.791 -3.190 1.00 0.00 A ATOM 102 HG11 VAL A 8 10.099 1.448 -3.364 1.00 0.00 A ATOM 103 HG12 VAL A 8 11.845 1.600 -3.170 1.00 0.00 A ATOM 104 HG13 VAL A 8 10.779 1.871 -1.791 1.00 0.00 A ATOM 105 HG21 VAL A 8 12.502 -1.558 -1.586 1.00 0.00 A ATOM 106 HG22 VAL A 8 12.736 0.116 -1.078 1.00 0.00 A ATOM 107 HG23 VAL A 8 13.121 -0.368 -2.730 1.00 0.00 A ATOM 108 N VAL A 8 9.906 -1.986 -1.188 1.00 0.00 A ATOM 109 O VAL A 8 8.329 1.091 -0.723 1.00 0.00 A ATOM 110 C ALA A 9 5.820 0.376 -1.337 1.00 0.00 A ATOM 111 CA ALA A 9 6.617 0.293 -2.639 1.00 0.00 A ATOM 112 CB ALA A 9 5.940 -0.659 -3.626 1.00 0.00 A ATOM 113 HN ALA A 9 8.269 -1.064 -2.914 1.00 0.00 A ATOM 114 HA ALA A 9 6.725 1.271 -3.081 1.00 0.00 A ATOM 115 HB1 ALA A 9 6.659 -1.384 -3.979 1.00 0.00 A ATOM 116 HB2 ALA A 9 5.556 -0.095 -4.464 1.00 0.00 A ATOM 117 HB3 ALA A 9 5.126 -1.170 -3.133 1.00 0.00 A ATOM 118 N ALA A 9 7.953 -0.310 -2.373 1.00 0.00 A ATOM 119 O ALA A 9 5.177 1.367 -1.051 1.00 0.00 A ATOM 120 C ARG A 10 5.752 0.369 1.708 1.00 0.00 A ATOM 121 CA ARG A 10 5.111 -0.635 0.748 1.00 0.00 A ATOM 122 CB ARG A 10 5.224 -2.055 1.303 1.00 0.00 A ATOM 123 CD ARG A 10 4.637 -2.835 3.605 1.00 0.00 A ATOM 124 CG ARG A 10 4.076 -2.310 2.282 1.00 0.00 A ATOM 125 CZ ARG A 10 3.651 -4.761 4.693 1.00 0.00 A ATOM 126 HN ARG A 10 6.388 -1.447 -0.788 1.00 0.00 A ATOM 127 HA ARG A 10 4.076 -0.387 0.577 1.00 0.00 A ATOM 128 HB2 ARG A 10 5.171 -2.766 0.491 1.00 0.00 A ATOM 129 HB1 ARG A 10 6.165 -2.167 1.820 1.00 0.00 A ATOM 130 HD2 ARG A 10 5.714 -2.730 3.623 1.00 0.00 A ATOM 131 HD1 ARG A 10 4.193 -2.311 4.438 1.00 0.00 A ATOM 132 HE ARG A 10 4.445 -4.851 2.876 1.00 0.00 A ATOM 133 HG2 ARG A 10 3.541 -1.388 2.458 1.00 0.00 A ATOM 134 HG1 ARG A 10 3.402 -3.044 1.865 1.00 0.00 A ATOM 135 HH11 ARG A 10 5.347 -5.037 5.721 1.00 0.00 A ATOM 136 HH12 ARG A 10 3.892 -5.505 6.536 1.00 0.00 A ATOM 137 HH21 ARG A 10 1.816 -4.599 3.910 1.00 0.00 A ATOM 138 HH22 ARG A 10 1.892 -5.257 5.510 1.00 0.00 A ATOM 139 N ARG A 10 5.860 -0.658 -0.540 1.00 0.00 A ATOM 140 NE ARG A 10 4.251 -4.272 3.641 1.00 0.00 A ATOM 141 NH1 ARG A 10 4.351 -5.129 5.731 1.00 0.00 A ATOM 142 NH2 ARG A 10 2.352 -4.882 4.706 1.00 0.00 A ATOM 143 O ARG A 10 5.081 1.191 2.301 1.00 0.00 A ATOM 144 C SER A 11 7.165 2.676 2.577 1.00 0.00 A ATOM 145 CA SER A 11 7.727 1.268 2.783 1.00 0.00 A ATOM 146 CB SER A 11 9.204 1.212 2.391 1.00 0.00 A ATOM 147 HN SER A 11 7.571 -0.357 1.375 1.00 0.00 A ATOM 148 HA SER A 11 7.604 0.957 3.808 1.00 0.00 A ATOM 149 HB2 SER A 11 9.737 0.581 3.082 1.00 0.00 A ATOM 150 HB1 SER A 11 9.296 0.807 1.393 1.00 0.00 A ATOM 151 HG SER A 11 9.833 2.842 1.537 1.00 0.00 A ATOM 152 N SER A 11 7.046 0.312 1.863 1.00 0.00 A ATOM 153 O SER A 11 6.920 3.401 3.519 1.00 0.00 A ATOM 154 OG SER A 11 9.751 2.523 2.438 1.00 0.00 A ATOM 155 C ASN A 12 4.904 4.449 1.411 1.00 0.00 A ATOM 156 CA ASN A 12 6.400 4.424 1.084 1.00 0.00 A ATOM 157 CB ASN A 12 6.629 4.663 -0.409 1.00 0.00 A ATOM 158 CG ASN A 12 8.128 4.810 -0.681 1.00 0.00 A ATOM 159 HN ASN A 12 7.152 2.463 0.602 1.00 0.00 A ATOM 160 HA ASN A 12 6.926 5.166 1.663 1.00 0.00 A ATOM 161 HB2 ASN A 12 6.241 3.826 -0.972 1.00 0.00 A ATOM 162 HB1 ASN A 12 6.121 5.567 -0.711 1.00 0.00 A ATOM 163 HD21 ASN A 12 8.438 2.855 -0.838 1.00 0.00 A ATOM 164 HD22 ASN A 12 9.814 3.827 -1.044 1.00 0.00 A ATOM 165 N ASN A 12 6.953 3.066 1.348 1.00 0.00 A ATOM 166 ND2 ASN A 12 8.853 3.742 -0.869 1.00 0.00 A ATOM 167 O ASN A 12 4.382 5.430 1.901 1.00 0.00 A ATOM 168 OD1 ASN A 12 8.644 5.909 -0.721 1.00 0.00 A ATOM 169 C PHE A 13 2.526 3.493 2.952 1.00 0.00 A ATOM 170 CA PHE A 13 2.752 3.332 1.448 1.00 0.00 A ATOM 171 CB PHE A 13 2.287 1.953 0.978 1.00 0.00 A ATOM 172 CD1 PHE A 13 -0.129 2.670 1.050 1.00 0.00 A ATOM 173 CD2 PHE A 13 0.506 0.600 2.142 1.00 0.00 A ATOM 174 CE1 PHE A 13 -1.458 2.468 1.440 1.00 0.00 A ATOM 175 CE2 PHE A 13 -0.823 0.398 2.532 1.00 0.00 A ATOM 176 CG PHE A 13 0.854 1.737 1.400 1.00 0.00 A ATOM 177 CZ PHE A 13 -1.805 1.331 2.182 1.00 0.00 A ATOM 178 HN PHE A 13 4.653 2.591 0.754 1.00 0.00 A ATOM 179 HA PHE A 13 2.233 4.104 0.903 1.00 0.00 A ATOM 180 HB2 PHE A 13 2.360 1.897 -0.098 1.00 0.00 A ATOM 181 HB1 PHE A 13 2.911 1.193 1.422 1.00 0.00 A ATOM 182 HD1 PHE A 13 0.138 3.547 0.477 1.00 0.00 A ATOM 183 HD2 PHE A 13 1.265 -0.119 2.413 1.00 0.00 A ATOM 184 HE1 PHE A 13 -2.217 3.187 1.170 1.00 0.00 A ATOM 185 HE2 PHE A 13 -1.090 -0.478 3.104 1.00 0.00 A ATOM 186 HZ PHE A 13 -2.830 1.175 2.483 1.00 0.00 A ATOM 187 N PHE A 13 4.213 3.373 1.146 1.00 0.00 A ATOM 188 O PHE A 13 1.552 4.076 3.385 1.00 0.00 A ATOM 189 C ASN A 14 3.736 4.517 5.653 1.00 0.00 A ATOM 190 CA ASN A 14 3.270 3.126 5.228 1.00 0.00 A ATOM 191 CB ASN A 14 4.171 2.045 5.827 1.00 0.00 A ATOM 192 CG ASN A 14 3.309 0.908 6.379 1.00 0.00 A ATOM 193 HN ASN A 14 4.211 2.536 3.382 1.00 0.00 A ATOM 194 HA ASN A 14 2.244 2.962 5.519 1.00 0.00 A ATOM 195 HB2 ASN A 14 4.829 1.660 5.061 1.00 0.00 A ATOM 196 HB1 ASN A 14 4.759 2.468 6.627 1.00 0.00 A ATOM 197 HD21 ASN A 14 2.889 0.166 4.586 1.00 0.00 A ATOM 198 HD22 ASN A 14 2.199 -0.666 5.894 1.00 0.00 A ATOM 199 N ASN A 14 3.427 2.991 3.752 1.00 0.00 A ATOM 200 ND2 ASN A 14 2.753 0.067 5.550 1.00 0.00 A ATOM 201 O ASN A 14 3.291 5.063 6.643 1.00 0.00 A ATOM 202 OD1 ASN A 14 3.140 0.783 7.576 1.00 0.00 A ATOM 203 C VAL A 15 4.136 7.500 4.696 1.00 0.00 A ATOM 204 CA VAL A 15 5.127 6.455 5.224 1.00 0.00 A ATOM 205 CB VAL A 15 6.498 6.533 4.524 1.00 0.00 A ATOM 206 CG1 VAL A 15 6.600 7.777 3.633 1.00 0.00 A ATOM 207 CG2 VAL A 15 7.600 6.584 5.585 1.00 0.00 A ATOM 208 HN VAL A 15 4.960 4.632 4.097 1.00 0.00 A ATOM 209 HA VAL A 15 5.251 6.561 6.291 1.00 0.00 A ATOM 210 HB VAL A 15 6.634 5.651 3.914 1.00 0.00 A ATOM 211 HG11 VAL A 15 6.510 8.664 4.242 1.00 0.00 A ATOM 212 HG12 VAL A 15 5.807 7.760 2.901 1.00 0.00 A ATOM 213 HG13 VAL A 15 7.556 7.781 3.129 1.00 0.00 A ATOM 214 HG21 VAL A 15 7.587 7.547 6.071 1.00 0.00 A ATOM 215 HG22 VAL A 15 8.561 6.432 5.114 1.00 0.00 A ATOM 216 HG23 VAL A 15 7.431 5.808 6.316 1.00 0.00 A ATOM 217 N VAL A 15 4.626 5.094 4.895 1.00 0.00 A ATOM 218 O VAL A 15 3.819 8.465 5.364 1.00 0.00 A ATOM 219 C CYS A 16 1.363 8.239 3.744 1.00 0.00 A ATOM 220 CA CYS A 16 2.663 8.282 2.938 1.00 0.00 A ATOM 221 CB CYS A 16 2.415 7.817 1.503 1.00 0.00 A ATOM 222 HN CYS A 16 3.904 6.519 2.984 1.00 0.00 A ATOM 223 HA CYS A 16 3.077 9.277 2.938 1.00 0.00 A ATOM 224 HB2 CYS A 16 3.315 7.942 0.920 1.00 0.00 A ATOM 225 HB1 CYS A 16 2.129 6.775 1.506 1.00 0.00 A ATOM 226 N CYS A 16 3.639 7.307 3.503 1.00 0.00 A ATOM 227 O CYS A 16 0.610 9.192 3.779 1.00 0.00 A ATOM 228 SG CYS A 16 1.083 8.805 0.780 1.00 0.00 A ATOM 229 C ARG A 17 0.104 7.548 6.620 1.00 0.00 A ATOM 230 CA ARG A 17 -0.151 7.031 5.202 1.00 0.00 A ATOM 231 CB ARG A 17 -0.482 5.536 5.222 1.00 0.00 A ATOM 232 CD ARG A 17 -2.973 5.724 5.344 1.00 0.00 A ATOM 233 CG ARG A 17 -1.713 5.294 6.099 1.00 0.00 A ATOM 234 CZ ARG A 17 -3.887 7.001 7.190 1.00 0.00 A ATOM 235 HN ARG A 17 1.719 6.383 4.352 1.00 0.00 A ATOM 236 HA ARG A 17 -0.953 7.581 4.736 1.00 0.00 A ATOM 237 HB2 ARG A 17 -0.684 5.200 4.215 1.00 0.00 A ATOM 238 HB1 ARG A 17 0.356 4.988 5.623 1.00 0.00 A ATOM 239 HD2 ARG A 17 -2.750 5.879 4.298 1.00 0.00 A ATOM 240 HD1 ARG A 17 -3.752 4.986 5.459 1.00 0.00 A ATOM 241 HE ARG A 17 -3.279 7.850 5.502 1.00 0.00 A ATOM 242 HG2 ARG A 17 -1.779 4.243 6.341 1.00 0.00 A ATOM 243 HG1 ARG A 17 -1.626 5.868 7.009 1.00 0.00 A ATOM 244 HH11 ARG A 17 -5.688 6.350 6.607 1.00 0.00 A ATOM 245 HH12 ARG A 17 -5.507 6.630 8.307 1.00 0.00 A ATOM 246 HH21 ARG A 17 -2.204 7.651 8.057 1.00 0.00 A ATOM 247 HH22 ARG A 17 -3.535 7.366 9.128 1.00 0.00 A ATOM 248 N ARG A 17 1.096 7.139 4.394 1.00 0.00 A ATOM 249 NE ARG A 17 -3.385 7.004 5.986 1.00 0.00 A ATOM 250 NH1 ARG A 17 -5.123 6.631 7.384 1.00 0.00 A ATOM 251 NH2 ARG A 17 -3.151 7.367 8.205 1.00 0.00 A ATOM 252 O ARG A 17 -0.812 7.772 7.386 1.00 0.00 A ATOM 253 C LEU A 18 0.920 9.561 8.602 1.00 0.00 A ATOM 254 CA LEU A 18 1.671 8.253 8.332 1.00 0.00 A ATOM 255 CB LEU A 18 3.182 8.493 8.314 1.00 0.00 A ATOM 256 CD1 LEU A 18 4.705 6.814 9.364 1.00 0.00 A ATOM 257 CD2 LEU A 18 4.610 9.145 10.258 1.00 0.00 A ATOM 258 CG LEU A 18 3.792 8.012 9.632 1.00 0.00 A ATOM 259 HN LEU A 18 2.069 7.561 6.334 1.00 0.00 A ATOM 260 HA LEU A 18 1.425 7.514 9.079 1.00 0.00 A ATOM 261 HB2 LEU A 18 3.623 7.949 7.492 1.00 0.00 A ATOM 262 HB1 LEU A 18 3.376 9.548 8.193 1.00 0.00 A ATOM 263 HD11 LEU A 18 4.747 6.190 10.245 1.00 0.00 A ATOM 264 HD12 LEU A 18 5.699 7.164 9.124 1.00 0.00 A ATOM 265 HD13 LEU A 18 4.315 6.242 8.535 1.00 0.00 A ATOM 266 HD21 LEU A 18 5.053 8.801 11.181 1.00 0.00 A ATOM 267 HD22 LEU A 18 3.965 9.986 10.460 1.00 0.00 A ATOM 268 HD23 LEU A 18 5.391 9.446 9.575 1.00 0.00 A ATOM 269 HG LEU A 18 3.003 7.719 10.308 1.00 0.00 A ATOM 270 N LEU A 18 1.347 7.744 6.970 1.00 0.00 A ATOM 271 O LEU A 18 0.325 9.728 9.648 1.00 0.00 A ATOM 272 C PRO A 19 -1.203 11.600 7.475 1.00 0.00 A ATOM 273 CA PRO A 19 0.291 11.752 7.778 1.00 0.00 A ATOM 274 CB PRO A 19 0.977 12.621 6.727 1.00 0.00 A ATOM 275 CD PRO A 19 1.670 10.320 6.360 1.00 0.00 A ATOM 276 CG PRO A 19 1.504 11.668 5.701 1.00 0.00 A ATOM 277 HA PRO A 19 0.444 12.166 8.760 1.00 0.00 A ATOM 278 HB2 PRO A 19 0.266 13.301 6.279 1.00 0.00 A ATOM 279 HB1 PRO A 19 1.792 13.170 7.171 1.00 0.00 A ATOM 280 HD2 PRO A 19 1.213 9.552 5.754 1.00 0.00 A ATOM 281 HD1 PRO A 19 2.714 10.107 6.523 1.00 0.00 A ATOM 282 HG2 PRO A 19 0.804 11.594 4.880 1.00 0.00 A ATOM 283 HG1 PRO A 19 2.460 12.013 5.337 1.00 0.00 A ATOM 284 N PRO A 19 0.973 10.448 7.643 1.00 0.00 A ATOM 285 O PRO A 19 -1.761 10.524 7.576 1.00 0.00 A ATOM 286 C GLY A 20 -3.504 12.287 5.311 1.00 0.00 A ATOM 287 CA GLY A 20 -3.312 12.582 6.799 1.00 0.00 A ATOM 288 HN GLY A 20 -1.388 13.522 7.032 1.00 0.00 A ATOM 289 HA2 GLY A 20 -3.757 11.790 7.385 1.00 0.00 A ATOM 290 HA1 GLY A 20 -3.787 13.521 7.041 1.00 0.00 A ATOM 291 N GLY A 20 -1.856 12.666 7.106 1.00 0.00 A ATOM 292 O GLY A 20 -3.906 13.143 4.546 1.00 0.00 A ATOM 293 C THR A 21 -4.170 9.427 3.315 1.00 0.00 A ATOM 294 CA THR A 21 -3.386 10.735 3.453 1.00 0.00 A ATOM 295 CB THR A 21 -1.962 10.565 2.922 1.00 0.00 A ATOM 296 CG2 THR A 21 -1.880 11.106 1.491 1.00 0.00 A ATOM 297 HN THR A 21 -2.897 10.410 5.526 1.00 0.00 A ATOM 298 HA THR A 21 -3.884 11.533 2.926 1.00 0.00 A ATOM 299 HB THR A 21 -1.702 9.518 2.920 1.00 0.00 A ATOM 300 HG1 THR A 21 -0.708 12.021 3.264 1.00 0.00 A ATOM 301 HG21 THR A 21 -2.860 11.429 1.172 1.00 0.00 A ATOM 302 HG22 THR A 21 -1.524 10.328 0.832 1.00 0.00 A ATOM 303 HG23 THR A 21 -1.198 11.944 1.460 1.00 0.00 A ATOM 304 N THR A 21 -3.220 11.085 4.893 1.00 0.00 A ATOM 305 O THR A 21 -3.894 8.464 4.004 1.00 0.00 A ATOM 306 OG1 THR A 21 -1.056 11.276 3.760 1.00 0.00 A ATOM 307 C PRO A 22 -5.164 7.158 1.448 1.00 0.00 A ATOM 308 CA PRO A 22 -5.962 8.234 2.193 1.00 0.00 A ATOM 309 CB PRO A 22 -7.109 8.756 1.332 1.00 0.00 A ATOM 310 CD PRO A 22 -5.515 10.558 1.562 1.00 0.00 A ATOM 311 CG PRO A 22 -6.563 9.970 0.650 1.00 0.00 A ATOM 312 HA PRO A 22 -6.345 7.850 3.124 1.00 0.00 A ATOM 313 HB2 PRO A 22 -7.399 8.012 0.603 1.00 0.00 A ATOM 314 HB1 PRO A 22 -7.950 9.028 1.950 1.00 0.00 A ATOM 315 HD2 PRO A 22 -4.670 10.911 0.987 1.00 0.00 A ATOM 316 HD1 PRO A 22 -5.933 11.357 2.154 1.00 0.00 A ATOM 317 HG2 PRO A 22 -6.119 9.692 -0.296 1.00 0.00 A ATOM 318 HG1 PRO A 22 -7.350 10.690 0.491 1.00 0.00 A ATOM 319 N PRO A 22 -5.125 9.437 2.425 1.00 0.00 A ATOM 320 O PRO A 22 -4.416 7.446 0.535 1.00 0.00 A ATOM 321 C GLU A 23 -4.621 5.010 -0.367 1.00 0.00 A ATOM 322 CA GLU A 23 -4.576 4.824 1.152 1.00 0.00 A ATOM 323 CB GLU A 23 -5.308 3.543 1.556 1.00 0.00 A ATOM 324 CD GLU A 23 -5.210 1.695 3.235 1.00 0.00 A ATOM 325 CG GLU A 23 -4.959 3.186 3.002 1.00 0.00 A ATOM 326 HN GLU A 23 -5.930 5.714 2.571 1.00 0.00 A ATOM 327 HA GLU A 23 -3.556 4.789 1.499 1.00 0.00 A ATOM 328 HB2 GLU A 23 -6.374 3.695 1.470 1.00 0.00 A ATOM 329 HB1 GLU A 23 -5.005 2.736 0.905 1.00 0.00 A ATOM 330 HG2 GLU A 23 -3.918 3.410 3.187 1.00 0.00 A ATOM 331 HG1 GLU A 23 -5.576 3.762 3.674 1.00 0.00 A ATOM 332 N GLU A 23 -5.322 5.922 1.833 1.00 0.00 A ATOM 333 O GLU A 23 -3.703 4.645 -1.073 1.00 0.00 A ATOM 334 OE1 GLU A 23 -4.673 1.167 4.194 1.00 0.00 A ATOM 335 OE2 GLU A 23 -5.935 1.107 2.449 1.00 0.00 A ATOM 336 C ALA A 24 -4.683 6.723 -2.834 1.00 0.00 A ATOM 337 CA ALA A 24 -5.785 5.775 -2.350 1.00 0.00 A ATOM 338 CB ALA A 24 -7.159 6.404 -2.569 1.00 0.00 A ATOM 339 HN ALA A 24 -6.415 5.856 -0.290 1.00 0.00 A ATOM 340 HA ALA A 24 -5.724 4.831 -2.867 1.00 0.00 A ATOM 341 HB1 ALA A 24 -7.411 6.362 -3.619 1.00 0.00 A ATOM 342 HB2 ALA A 24 -7.139 7.435 -2.245 1.00 0.00 A ATOM 343 HB3 ALA A 24 -7.899 5.861 -2.000 1.00 0.00 A ATOM 344 N ALA A 24 -5.683 5.571 -0.876 1.00 0.00 A ATOM 345 O ALA A 24 -4.075 6.509 -3.863 1.00 0.00 A ATOM 346 C LEU A 25 -1.991 8.066 -2.452 1.00 0.00 A ATOM 347 CA LEU A 25 -3.369 8.731 -2.517 1.00 0.00 A ATOM 348 CB LEU A 25 -3.464 9.874 -1.510 1.00 0.00 A ATOM 349 CD1 LEU A 25 -4.767 11.975 -1.859 1.00 0.00 A ATOM 350 CD2 LEU A 25 -2.270 12.035 -1.883 1.00 0.00 A ATOM 351 CG LEU A 25 -3.503 11.209 -2.253 1.00 0.00 A ATOM 352 HN LEU A 25 -4.927 7.926 -1.272 1.00 0.00 A ATOM 353 HA LEU A 25 -3.564 9.098 -3.512 1.00 0.00 A ATOM 354 HB2 LEU A 25 -4.364 9.761 -0.924 1.00 0.00 A ATOM 355 HB1 LEU A 25 -2.605 9.851 -0.858 1.00 0.00 A ATOM 356 HD11 LEU A 25 -5.104 12.570 -2.694 1.00 0.00 A ATOM 357 HD12 LEU A 25 -4.550 12.621 -1.020 1.00 0.00 A ATOM 358 HD13 LEU A 25 -5.541 11.274 -1.581 1.00 0.00 A ATOM 359 HD21 LEU A 25 -2.581 12.958 -1.415 1.00 0.00 A ATOM 360 HD22 LEU A 25 -1.702 12.257 -2.775 1.00 0.00 A ATOM 361 HD23 LEU A 25 -1.655 11.474 -1.196 1.00 0.00 A ATOM 362 HG LEU A 25 -3.512 11.027 -3.319 1.00 0.00 A ATOM 363 N LEU A 25 -4.425 7.770 -2.099 1.00 0.00 A ATOM 364 O LEU A 25 -1.135 8.307 -3.279 1.00 0.00 A ATOM 365 C CYS A 26 -0.429 5.284 -2.211 1.00 0.00 A ATOM 366 CA CYS A 26 -0.448 6.553 -1.356 1.00 0.00 A ATOM 367 CB CYS A 26 -0.309 6.210 0.126 1.00 0.00 A ATOM 368 HN CYS A 26 -2.475 7.050 -0.813 1.00 0.00 A ATOM 369 HA CYS A 26 0.344 7.221 -1.655 1.00 0.00 A ATOM 370 HB2 CYS A 26 -1.041 5.464 0.395 1.00 0.00 A ATOM 371 HB1 CYS A 26 0.683 5.825 0.316 1.00 0.00 A ATOM 372 N CYS A 26 -1.771 7.232 -1.472 1.00 0.00 A ATOM 373 O CYS A 26 0.510 5.029 -2.938 1.00 0.00 A ATOM 374 SG CYS A 26 -0.575 7.702 1.112 1.00 0.00 A ATOM 375 C ALA A 27 -1.051 3.544 -4.381 1.00 0.00 A ATOM 376 CA ALA A 27 -1.496 3.243 -2.949 1.00 0.00 A ATOM 377 CB ALA A 27 -2.958 2.793 -2.922 1.00 0.00 A ATOM 378 HN ALA A 27 -2.210 4.714 -1.546 1.00 0.00 A ATOM 379 HA ALA A 27 -0.869 2.484 -2.509 1.00 0.00 A ATOM 380 HB1 ALA A 27 -3.102 1.991 -3.631 1.00 0.00 A ATOM 381 HB2 ALA A 27 -3.595 3.626 -3.186 1.00 0.00 A ATOM 382 HB3 ALA A 27 -3.210 2.448 -1.931 1.00 0.00 A ATOM 383 N ALA A 27 -1.460 4.489 -2.135 1.00 0.00 A ATOM 384 O ALA A 27 -0.393 2.748 -5.021 1.00 0.00 A ATOM 385 C THR A 28 0.463 5.521 -6.290 1.00 0.00 A ATOM 386 CA THR A 28 -0.995 5.055 -6.277 1.00 0.00 A ATOM 387 CB THR A 28 -1.927 6.199 -6.679 1.00 0.00 A ATOM 388 CG2 THR A 28 -1.799 6.458 -8.182 1.00 0.00 A ATOM 389 HN THR A 28 -1.929 5.325 -4.354 1.00 0.00 A ATOM 390 HA THR A 28 -1.132 4.216 -6.940 1.00 0.00 A ATOM 391 HB THR A 28 -1.651 7.092 -6.140 1.00 0.00 A ATOM 392 HG1 THR A 28 -3.785 5.862 -7.170 1.00 0.00 A ATOM 393 HG21 THR A 28 -2.665 7.002 -8.528 1.00 0.00 A ATOM 394 HG22 THR A 28 -1.732 5.516 -8.704 1.00 0.00 A ATOM 395 HG23 THR A 28 -0.909 7.040 -8.372 1.00 0.00 A ATOM 396 N THR A 28 -1.401 4.696 -4.888 1.00 0.00 A ATOM 397 O THR A 28 1.263 5.066 -7.084 1.00 0.00 A ATOM 398 OG1 THR A 28 -3.270 5.849 -6.360 1.00 0.00 A ATOM 399 C TYR A 29 3.160 5.772 -4.984 1.00 0.00 A ATOM 400 CA TYR A 29 2.219 6.914 -5.374 1.00 0.00 A ATOM 401 CB TYR A 29 2.224 8.005 -4.300 1.00 0.00 A ATOM 402 CD1 TYR A 29 4.611 8.717 -4.684 1.00 0.00 A ATOM 403 CD2 TYR A 29 2.847 10.360 -4.943 1.00 0.00 A ATOM 404 CE1 TYR A 29 5.565 9.690 -5.009 1.00 0.00 A ATOM 405 CE2 TYR A 29 3.800 11.333 -5.267 1.00 0.00 A ATOM 406 CG TYR A 29 3.253 9.053 -4.651 1.00 0.00 A ATOM 407 CZ TYR A 29 5.159 10.997 -5.300 1.00 0.00 A ATOM 408 HN TYR A 29 0.153 6.774 -4.783 1.00 0.00 A ATOM 409 HA TYR A 29 2.503 7.331 -6.327 1.00 0.00 A ATOM 410 HB2 TYR A 29 1.247 8.463 -4.248 1.00 0.00 A ATOM 411 HB1 TYR A 29 2.470 7.568 -3.344 1.00 0.00 A ATOM 412 HD1 TYR A 29 4.925 7.707 -4.460 1.00 0.00 A ATOM 413 HD2 TYR A 29 1.799 10.619 -4.917 1.00 0.00 A ATOM 414 HE1 TYR A 29 6.613 9.431 -5.035 1.00 0.00 A ATOM 415 HE2 TYR A 29 3.486 12.342 -5.491 1.00 0.00 A ATOM 416 HH TYR A 29 6.968 11.560 -5.535 1.00 0.00 A ATOM 417 N TYR A 29 0.813 6.422 -5.415 1.00 0.00 A ATOM 418 O TYR A 29 4.325 5.765 -5.334 1.00 0.00 A ATOM 419 OH TYR A 29 6.099 11.957 -5.620 1.00 0.00 A ATOM 420 C THR A 30 3.341 2.485 -4.820 1.00 0.00 A ATOM 421 CA THR A 30 3.523 3.658 -3.853 1.00 0.00 A ATOM 422 CB THR A 30 3.036 3.279 -2.454 1.00 0.00 A ATOM 423 CG2 THR A 30 2.938 4.536 -1.585 1.00 0.00 A ATOM 424 HN THR A 30 1.720 4.829 -3.995 1.00 0.00 A ATOM 425 HA THR A 30 4.559 3.959 -3.814 1.00 0.00 A ATOM 426 HB THR A 30 3.734 2.590 -2.004 1.00 0.00 A ATOM 427 HG1 THR A 30 1.150 3.129 -1.975 1.00 0.00 A ATOM 428 HG21 THR A 30 3.505 4.391 -0.677 1.00 0.00 A ATOM 429 HG22 THR A 30 1.903 4.723 -1.338 1.00 0.00 A ATOM 430 HG23 THR A 30 3.337 5.381 -2.128 1.00 0.00 A ATOM 431 N THR A 30 2.662 4.804 -4.265 1.00 0.00 A ATOM 432 O THR A 30 4.295 1.941 -5.340 1.00 0.00 A ATOM 433 OG1 THR A 30 1.757 2.661 -2.553 1.00 0.00 A ATOM 434 C GLY A 31 1.136 -0.162 -5.262 1.00 0.00 A ATOM 435 CA GLY A 31 1.876 0.956 -5.999 1.00 0.00 A ATOM 436 HN GLY A 31 1.364 2.545 -4.638 1.00 0.00 A ATOM 437 HA2 GLY A 31 1.277 1.298 -6.832 1.00 0.00 A ATOM 438 HA1 GLY A 31 2.819 0.579 -6.364 1.00 0.00 A ATOM 439 N GLY A 31 2.121 2.092 -5.067 1.00 0.00 A ATOM 440 O GLY A 31 1.172 -1.310 -5.659 1.00 0.00 A ATOM 441 C CYS A 32 -1.755 -0.883 -3.829 1.00 0.00 A ATOM 442 CA CYS A 32 -0.276 -0.883 -3.427 1.00 0.00 A ATOM 443 CB CYS A 32 -0.121 -0.487 -1.959 1.00 0.00 A ATOM 444 HN CYS A 32 0.449 1.094 -3.886 1.00 0.00 A ATOM 445 HA CYS A 32 0.160 -1.854 -3.596 1.00 0.00 A ATOM 446 HB2 CYS A 32 -0.704 0.401 -1.762 1.00 0.00 A ATOM 447 HB1 CYS A 32 -0.471 -1.293 -1.329 1.00 0.00 A ATOM 448 N CYS A 32 0.466 0.163 -4.190 1.00 0.00 A ATOM 449 O CYS A 32 -2.227 0.019 -4.492 1.00 0.00 A ATOM 450 SG CYS A 32 1.622 -0.154 -1.601 1.00 0.00 A ATOM 451 C ILE A 33 -4.795 -1.993 -2.525 1.00 0.00 A ATOM 452 CA ILE A 33 -3.935 -1.942 -3.792 1.00 0.00 A ATOM 453 CB ILE A 33 -4.095 -3.233 -4.597 1.00 0.00 A ATOM 454 CD1 ILE A 33 -4.435 -5.619 -3.932 1.00 0.00 A ATOM 455 CG1 ILE A 33 -3.514 -4.405 -3.800 1.00 0.00 A ATOM 456 CG2 ILE A 33 -3.347 -3.104 -5.926 1.00 0.00 A ATOM 457 HN ILE A 33 -2.089 -2.605 -2.899 1.00 0.00 A ATOM 458 HA ILE A 33 -4.207 -1.093 -4.399 1.00 0.00 A ATOM 459 HB ILE A 33 -5.143 -3.410 -4.790 1.00 0.00 A ATOM 460 HD11 ILE A 33 -4.207 -6.146 -4.846 1.00 0.00 A ATOM 461 HD12 ILE A 33 -5.464 -5.291 -3.953 1.00 0.00 A ATOM 462 HD13 ILE A 33 -4.283 -6.277 -3.090 1.00 0.00 A ATOM 463 HG12 ILE A 33 -2.535 -4.651 -4.185 1.00 0.00 A ATOM 464 HG11 ILE A 33 -3.434 -4.127 -2.760 1.00 0.00 A ATOM 465 HG21 ILE A 33 -4.057 -2.937 -6.722 1.00 0.00 A ATOM 466 HG22 ILE A 33 -2.796 -4.013 -6.118 1.00 0.00 A ATOM 467 HG23 ILE A 33 -2.661 -2.271 -5.874 1.00 0.00 A ATOM 468 N ILE A 33 -2.489 -1.887 -3.433 1.00 0.00 A ATOM 469 O ILE A 33 -4.348 -2.415 -1.478 1.00 0.00 A ATOM 470 C ILE A 34 -7.912 -2.746 -1.516 1.00 0.00 A ATOM 471 CA ILE A 34 -6.910 -1.592 -1.411 1.00 0.00 A ATOM 472 CB ILE A 34 -7.636 -0.247 -1.420 1.00 0.00 A ATOM 473 CD1 ILE A 34 -7.011 1.993 -2.333 1.00 0.00 A ATOM 474 CG1 ILE A 34 -6.607 0.885 -1.360 1.00 0.00 A ATOM 475 CG2 ILE A 34 -8.563 -0.157 -0.206 1.00 0.00 A ATOM 476 HN ILE A 34 -6.369 -1.230 -3.466 1.00 0.00 A ATOM 477 HA ILE A 34 -6.321 -1.687 -0.513 1.00 0.00 A ATOM 478 HB ILE A 34 -8.219 -0.159 -2.325 1.00 0.00 A ATOM 479 HD11 ILE A 34 -6.180 2.670 -2.471 1.00 0.00 A ATOM 480 HD12 ILE A 34 -7.854 2.536 -1.932 1.00 0.00 A ATOM 481 HD13 ILE A 34 -7.282 1.558 -3.283 1.00 0.00 A ATOM 482 HG12 ILE A 34 -6.570 1.282 -0.355 1.00 0.00 A ATOM 483 HG11 ILE A 34 -5.636 0.503 -1.633 1.00 0.00 A ATOM 484 HG21 ILE A 34 -8.564 -1.101 0.318 1.00 0.00 A ATOM 485 HG22 ILE A 34 -9.566 0.073 -0.535 1.00 0.00 A ATOM 486 HG23 ILE A 34 -8.213 0.622 0.457 1.00 0.00 A ATOM 487 N ILE A 34 -6.026 -1.566 -2.612 1.00 0.00 A ATOM 488 O ILE A 34 -8.637 -2.865 -2.484 1.00 0.00 A ATOM 489 C ILE A 35 -9.742 -4.774 0.723 1.00 0.00 A ATOM 490 CA ILE A 35 -8.914 -4.737 -0.565 1.00 0.00 A ATOM 491 CB ILE A 35 -8.036 -5.983 -0.678 1.00 0.00 A ATOM 492 CD1 ILE A 35 -6.645 -7.385 0.854 1.00 0.00 A ATOM 493 CG1 ILE A 35 -6.969 -5.955 0.420 1.00 0.00 A ATOM 494 CG2 ILE A 35 -7.355 -6.005 -2.048 1.00 0.00 A ATOM 495 HN ILE A 35 -7.366 -3.477 0.246 1.00 0.00 A ATOM 496 HA ILE A 35 -9.559 -4.660 -1.426 1.00 0.00 A ATOM 497 HB ILE A 35 -8.648 -6.866 -0.565 1.00 0.00 A ATOM 498 HD11 ILE A 35 -5.826 -7.371 1.558 1.00 0.00 A ATOM 499 HD12 ILE A 35 -6.367 -7.970 -0.010 1.00 0.00 A ATOM 500 HD13 ILE A 35 -7.514 -7.824 1.322 1.00 0.00 A ATOM 501 HG12 ILE A 35 -6.075 -5.483 0.040 1.00 0.00 A ATOM 502 HG11 ILE A 35 -7.338 -5.399 1.268 1.00 0.00 A ATOM 503 HG21 ILE A 35 -6.950 -6.990 -2.232 1.00 0.00 A ATOM 504 HG22 ILE A 35 -6.558 -5.278 -2.066 1.00 0.00 A ATOM 505 HG23 ILE A 35 -8.079 -5.767 -2.814 1.00 0.00 A ATOM 506 N ILE A 35 -7.959 -3.593 -0.525 1.00 0.00 A ATOM 507 O ILE A 35 -9.218 -4.587 1.803 1.00 0.00 A ATOM 508 C PRO A 36 -11.732 -6.364 2.513 1.00 0.00 A ATOM 509 CA PRO A 36 -11.935 -5.067 1.723 1.00 0.00 A ATOM 510 CB PRO A 36 -13.320 -5.032 1.084 1.00 0.00 A ATOM 511 CD PRO A 36 -11.711 -5.244 -0.709 1.00 0.00 A ATOM 512 CG PRO A 36 -13.125 -5.567 -0.300 1.00 0.00 A ATOM 513 HA PRO A 36 -11.801 -4.207 2.359 1.00 0.00 A ATOM 514 HB2 PRO A 36 -14.005 -5.658 1.640 1.00 0.00 A ATOM 515 HB1 PRO A 36 -13.688 -4.019 1.039 1.00 0.00 A ATOM 516 HD2 PRO A 36 -11.270 -6.078 -1.238 1.00 0.00 A ATOM 517 HD1 PRO A 36 -11.686 -4.352 -1.316 1.00 0.00 A ATOM 518 HG2 PRO A 36 -13.277 -6.637 -0.304 1.00 0.00 A ATOM 519 HG1 PRO A 36 -13.817 -5.093 -0.979 1.00 0.00 A ATOM 520 N PRO A 36 -11.015 -5.009 0.560 1.00 0.00 A ATOM 521 O PRO A 36 -12.215 -6.509 3.617 1.00 0.00 A ATOM 522 C GLY A 37 -10.085 -9.582 1.755 1.00 0.00 A ATOM 523 CA GLY A 37 -10.796 -8.591 2.678 1.00 0.00 A ATOM 524 HN GLY A 37 -10.642 -7.173 1.063 1.00 0.00 A ATOM 525 HA2 GLY A 37 -10.185 -8.408 3.551 1.00 0.00 A ATOM 526 HA1 GLY A 37 -11.744 -9.005 2.983 1.00 0.00 A ATOM 527 N GLY A 37 -11.023 -7.307 1.955 1.00 0.00 A ATOM 528 O GLY A 37 -9.390 -9.199 0.834 1.00 0.00 A ATOM 529 C ALA A 38 -8.065 -11.742 1.239 1.00 0.00 A ATOM 530 CA ALA A 38 -9.587 -11.870 1.129 1.00 0.00 A ATOM 531 CB ALA A 38 -10.053 -11.549 -0.291 1.00 0.00 A ATOM 532 HN ALA A 38 -10.817 -11.140 2.742 1.00 0.00 A ATOM 533 HA ALA A 38 -9.902 -12.863 1.405 1.00 0.00 A ATOM 534 HB1 ALA A 38 -9.341 -10.891 -0.764 1.00 0.00 A ATOM 535 HB2 ALA A 38 -11.019 -11.067 -0.252 1.00 0.00 A ATOM 536 HB3 ALA A 38 -10.131 -12.464 -0.859 1.00 0.00 A ATOM 537 N ALA A 38 -10.253 -10.853 1.994 1.00 0.00 A ATOM 538 O ALA A 38 -7.340 -12.066 0.320 1.00 0.00 A ATOM 539 C THR A 39 -5.451 -10.624 1.250 1.00 0.00 A ATOM 540 CA THR A 39 -6.105 -11.118 2.542 1.00 0.00 A ATOM 541 CB THR A 39 -5.597 -12.518 2.904 1.00 0.00 A ATOM 542 CG2 THR A 39 -5.627 -13.421 1.668 1.00 0.00 A ATOM 543 HN THR A 39 -8.189 -11.019 3.085 1.00 0.00 A ATOM 544 HA THR A 39 -5.899 -10.435 3.350 1.00 0.00 A ATOM 545 HB THR A 39 -6.228 -12.943 3.669 1.00 0.00 A ATOM 546 HG1 THR A 39 -4.007 -13.288 3.717 1.00 0.00 A ATOM 547 HG21 THR A 39 -6.647 -13.703 1.454 1.00 0.00 A ATOM 548 HG22 THR A 39 -5.040 -14.307 1.857 1.00 0.00 A ATOM 549 HG23 THR A 39 -5.215 -12.892 0.822 1.00 0.00 A ATOM 550 N THR A 39 -7.581 -11.272 2.360 1.00 0.00 A ATOM 551 O THR A 39 -6.100 -10.070 0.385 1.00 0.00 A ATOM 552 OG1 THR A 39 -4.265 -12.424 3.389 1.00 0.00 A ATOM 553 C CYS A 40 -3.349 -11.536 -1.112 1.00 0.00 A ATOM 554 CA CYS A 40 -3.471 -10.372 -0.124 1.00 0.00 A ATOM 555 CB CYS A 40 -2.088 -9.920 0.351 1.00 0.00 A ATOM 556 HN CYS A 40 -3.666 -11.277 1.821 1.00 0.00 A ATOM 557 HA CYS A 40 -3.996 -9.545 -0.575 1.00 0.00 A ATOM 558 HB2 CYS A 40 -1.630 -10.709 0.927 1.00 0.00 A ATOM 559 HB1 CYS A 40 -1.469 -9.692 -0.503 1.00 0.00 A ATOM 560 N CYS A 40 -4.169 -10.825 1.112 1.00 0.00 A ATOM 561 O CYS A 40 -3.541 -12.680 -0.747 1.00 0.00 A ATOM 562 SG CYS A 40 -2.258 -8.442 1.384 1.00 0.00 A ATOM 563 C PRO A 41 -1.645 -13.101 -3.118 1.00 0.00 A ATOM 564 CA PRO A 41 -2.881 -12.238 -3.390 1.00 0.00 A ATOM 565 CB PRO A 41 -2.710 -11.420 -4.668 1.00 0.00 A ATOM 566 CD PRO A 41 -2.781 -9.854 -2.848 1.00 0.00 A ATOM 567 CG PRO A 41 -2.180 -10.102 -4.205 1.00 0.00 A ATOM 568 HA PRO A 41 -3.767 -12.848 -3.456 1.00 0.00 A ATOM 569 HB2 PRO A 41 -2.004 -11.902 -5.332 1.00 0.00 A ATOM 570 HB1 PRO A 41 -3.661 -11.284 -5.160 1.00 0.00 A ATOM 571 HD2 PRO A 41 -2.082 -9.325 -2.216 1.00 0.00 A ATOM 572 HD1 PRO A 41 -3.708 -9.310 -2.934 1.00 0.00 A ATOM 573 HG2 PRO A 41 -1.102 -10.144 -4.133 1.00 0.00 A ATOM 574 HG1 PRO A 41 -2.479 -9.321 -4.885 1.00 0.00 A ATOM 575 N PRO A 41 -3.031 -11.205 -2.334 1.00 0.00 A ATOM 576 O PRO A 41 -1.137 -13.144 -2.015 1.00 0.00 A ATOM 577 C GLY A 42 1.257 -14.028 -4.584 1.00 0.00 A ATOM 578 CA GLY A 42 0.040 -14.654 -3.900 1.00 0.00 A ATOM 579 HN GLY A 42 -1.583 -13.750 -4.994 1.00 0.00 A ATOM 580 HA2 GLY A 42 0.231 -14.749 -2.841 1.00 0.00 A ATOM 581 HA1 GLY A 42 -0.141 -15.631 -4.322 1.00 0.00 A ATOM 582 N GLY A 42 -1.159 -13.794 -4.111 1.00 0.00 A ATOM 583 O GLY A 42 2.361 -14.525 -4.482 1.00 0.00 A ATOM 584 C ASP A 43 2.306 -10.811 -5.574 1.00 0.00 A ATOM 585 CA ASP A 43 2.220 -12.289 -5.968 1.00 0.00 A ATOM 586 CB ASP A 43 1.922 -12.430 -7.460 1.00 0.00 A ATOM 587 CG ASP A 43 2.464 -13.769 -7.962 1.00 0.00 A ATOM 588 HN ASP A 43 0.170 -12.552 -5.351 1.00 0.00 A ATOM 589 HA ASP A 43 3.139 -12.796 -5.725 1.00 0.00 A ATOM 590 HB2 ASP A 43 0.854 -12.388 -7.619 1.00 0.00 A ATOM 591 HB1 ASP A 43 2.398 -11.626 -8.000 1.00 0.00 A ATOM 592 N ASP A 43 1.067 -12.940 -5.280 1.00 0.00 A ATOM 593 O ASP A 43 3.228 -10.113 -5.946 1.00 0.00 A ATOM 594 OD1 ASP A 43 3.510 -13.764 -8.589 1.00 0.00 A ATOM 595 OD2 ASP A 43 1.823 -14.776 -7.711 1.00 0.00 A ATOM 596 C TYR A 44 1.402 -8.804 -2.875 1.00 0.00 A ATOM 597 CA TYR A 44 1.382 -8.902 -4.402 1.00 0.00 A ATOM 598 CB TYR A 44 0.093 -8.300 -4.964 1.00 0.00 A ATOM 599 CD1 TYR A 44 -0.099 -5.896 -5.697 1.00 0.00 A ATOM 600 CD2 TYR A 44 1.269 -7.409 -7.008 1.00 0.00 A ATOM 601 CE1 TYR A 44 0.210 -4.853 -6.577 1.00 0.00 A ATOM 602 CE2 TYR A 44 1.579 -6.365 -7.889 1.00 0.00 A ATOM 603 CG TYR A 44 0.430 -7.174 -5.912 1.00 0.00 A ATOM 604 CZ TYR A 44 1.049 -5.087 -7.673 1.00 0.00 A ATOM 605 HN TYR A 44 0.620 -10.914 -4.531 1.00 0.00 A ATOM 606 HA TYR A 44 2.238 -8.401 -4.826 1.00 0.00 A ATOM 607 HB2 TYR A 44 -0.459 -9.061 -5.494 1.00 0.00 A ATOM 608 HB1 TYR A 44 -0.507 -7.917 -4.152 1.00 0.00 A ATOM 609 HD1 TYR A 44 -0.745 -5.715 -4.851 1.00 0.00 A ATOM 610 HD2 TYR A 44 1.678 -8.394 -7.174 1.00 0.00 A ATOM 611 HE1 TYR A 44 -0.198 -3.867 -6.412 1.00 0.00 A ATOM 612 HE2 TYR A 44 2.227 -6.546 -8.735 1.00 0.00 A ATOM 613 HH TYR A 44 1.966 -4.397 -9.199 1.00 0.00 A ATOM 614 N TYR A 44 1.353 -10.333 -4.822 1.00 0.00 A ATOM 615 O TYR A 44 1.092 -7.777 -2.304 1.00 0.00 A ATOM 616 OH TYR A 44 1.353 -4.059 -8.542 1.00 0.00 A ATOM 617 C ALA A 45 3.151 -9.286 -0.238 1.00 0.00 A ATOM 618 CA ALA A 45 1.807 -9.838 -0.718 1.00 0.00 A ATOM 619 CB ALA A 45 1.644 -11.296 -0.291 1.00 0.00 A ATOM 620 HN ALA A 45 2.012 -10.683 -2.689 1.00 0.00 A ATOM 621 HA ALA A 45 0.994 -9.246 -0.329 1.00 0.00 A ATOM 622 HB1 ALA A 45 1.770 -11.939 -1.149 1.00 0.00 A ATOM 623 HB2 ALA A 45 0.659 -11.441 0.126 1.00 0.00 A ATOM 624 HB3 ALA A 45 2.389 -11.538 0.453 1.00 0.00 A ATOM 625 N ALA A 45 1.766 -9.867 -2.209 1.00 0.00 A ATOM 626 O ALA A 45 4.114 -10.013 -0.096 1.00 0.00 A ATOM 627 C ASN A 46 4.354 -5.908 0.693 1.00 0.00 A ATOM 628 CA ASN A 46 4.511 -7.416 0.482 1.00 0.00 A ATOM 629 CB ASN A 46 5.508 -7.699 -0.642 1.00 0.00 A ATOM 630 CG ASN A 46 6.573 -8.678 -0.147 1.00 0.00 A ATOM 631 HN ASN A 46 2.438 -7.438 -0.108 1.00 0.00 A ATOM 632 HA ASN A 46 4.837 -7.894 1.392 1.00 0.00 A ATOM 633 HB2 ASN A 46 4.987 -8.127 -1.486 1.00 0.00 A ATOM 634 HB1 ASN A 46 5.981 -6.776 -0.941 1.00 0.00 A ATOM 635 HD21 ASN A 46 6.992 -7.618 1.479 1.00 0.00 A ATOM 636 HD22 ASN A 46 7.888 -9.048 1.293 1.00 0.00 A ATOM 637 N ASN A 46 3.226 -8.008 0.012 1.00 0.00 A ATOM 638 ND2 ASN A 46 7.204 -8.428 0.968 1.00 0.00 A ATOM 639 OT1 ASN A 46 5.367 -5.234 0.785 1.00 0.00 A ATOM 640 OT2 ASN A 46 3.224 -5.453 0.758 1.00 0.00 A ATOM 641 OD1 ASN A 46 6.835 -9.680 -0.781 1.00 0.00 A END