ATOM 1 N GLY A 1 -3.159 1.600 6.635 1.00 0.00 N ATOM 2 CA GLY A 1 -1.863 1.018 6.215 1.00 0.00 C ATOM 3 C GLY A 1 -0.877 0.978 7.370 1.00 0.00 C ATOM 4 O GLY A 1 0.043 1.792 7.399 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.787 1.653 5.847 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.587 1.021 7.342 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.026 2.528 7.006 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.014 0.004 5.846 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.432 1.623 5.418 1.00 0.00 H ATOM 10 N ILE A 2 -1.074 0.055 8.321 1.00 0.00 N ATOM 11 CA ILE A 2 -0.315 -0.104 9.583 1.00 0.00 C ATOM 12 C ILE A 2 -0.022 1.233 10.305 1.00 0.00 C ATOM 13 O ILE A 2 -0.835 2.160 10.242 1.00 0.00 O ATOM 14 CB ILE A 2 0.905 -1.050 9.414 1.00 0.00 C ATOM 15 CG1 ILE A 2 2.034 -0.500 8.518 1.00 0.00 C ATOM 16 CG2 ILE A 2 0.427 -2.411 8.893 1.00 0.00 C ATOM 17 CD1 ILE A 2 3.358 -1.259 8.680 1.00 0.00 C ATOM 18 H ILE A 2 -1.844 -0.592 8.177 1.00 0.00 H ATOM 19 HA ILE A 2 -0.982 -0.623 10.273 1.00 0.00 H ATOM 20 HB ILE A 2 1.319 -1.225 10.409 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.725 -0.535 7.473 1.00 0.00 H ATOM 22 HG13 ILE A 2 2.225 0.539 8.777 1.00 0.00 H ATOM 23 HG21 ILE A 2 0.114 -2.324 7.852 1.00 0.00 H ATOM 24 HG22 ILE A 2 1.236 -3.137 8.961 1.00 0.00 H ATOM 25 HG23 ILE A 2 -0.403 -2.762 9.506 1.00 0.00 H ATOM 26 HD11 ILE A 2 3.261 -2.281 8.310 1.00 0.00 H ATOM 27 HD12 ILE A 2 4.137 -0.754 8.109 1.00 0.00 H ATOM 28 HD13 ILE A 2 3.653 -1.279 9.729 1.00 0.00 H ATOM 29 N VAL A 3 1.096 1.337 11.036 1.00 0.00 N ATOM 30 CA VAL A 3 1.484 2.555 11.771 1.00 0.00 C ATOM 31 C VAL A 3 2.104 3.650 10.884 1.00 0.00 C ATOM 32 O VAL A 3 1.997 4.833 11.208 1.00 0.00 O ATOM 33 CB VAL A 3 2.416 2.233 12.959 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.690 1.380 14.006 1.00 0.00 C ATOM 35 CG2 VAL A 3 3.708 1.512 12.549 1.00 0.00 C ATOM 36 H VAL A 3 1.704 0.534 11.102 1.00 0.00 H ATOM 37 HA VAL A 3 0.570 2.972 12.186 1.00 0.00 H ATOM 38 HB VAL A 3 2.691 3.173 13.438 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.431 0.403 13.597 1.00 0.00 H ATOM 40 HG12 VAL A 3 2.334 1.240 14.875 1.00 0.00 H ATOM 41 HG13 VAL A 3 0.780 1.887 14.327 1.00 0.00 H ATOM 42 HG21 VAL A 3 4.335 1.366 13.429 1.00 0.00 H ATOM 43 HG22 VAL A 3 3.488 0.537 12.112 1.00 0.00 H ATOM 44 HG23 VAL A 3 4.265 2.113 11.832 1.00 0.00 H ATOM 45 N GLU A 4 2.727 3.276 9.762 1.00 0.00 N ATOM 46 CA GLU A 4 3.343 4.165 8.762 1.00 0.00 C ATOM 47 C GLU A 4 3.168 3.583 7.345 1.00 0.00 C ATOM 48 O GLU A 4 3.184 2.365 7.172 1.00 0.00 O ATOM 49 CB GLU A 4 4.847 4.358 9.041 1.00 0.00 C ATOM 50 CG GLU A 4 5.148 5.123 10.338 1.00 0.00 C ATOM 51 CD GLU A 4 6.657 5.396 10.479 1.00 0.00 C ATOM 52 OE1 GLU A 4 7.385 4.544 11.048 1.00 0.00 O1- ATOM 53 OE2 GLU A 4 7.131 6.470 10.033 1.00 0.00 O ATOM 54 H GLU A 4 2.731 2.291 9.541 1.00 0.00 H ATOM 55 HA GLU A 4 2.855 5.141 8.787 1.00 0.00 H ATOM 56 HB2 GLU A 4 5.335 3.383 9.080 1.00 0.00 H ATOM 57 HB3 GLU A 4 5.279 4.919 8.211 1.00 0.00 H ATOM 58 HG2 GLU A 4 4.600 6.069 10.327 1.00 0.00 H ATOM 59 HG3 GLU A 4 4.800 4.541 11.194 1.00 0.00 H ATOM 60 N GLN A 5 3.017 4.445 6.332 1.00 0.00 N ATOM 61 CA GLN A 5 2.654 4.060 4.956 1.00 0.00 C ATOM 62 C GLN A 5 3.413 4.839 3.865 1.00 0.00 C ATOM 63 O GLN A 5 3.852 5.971 4.090 1.00 0.00 O ATOM 64 CB GLN A 5 1.127 4.185 4.772 1.00 0.00 C ATOM 65 CG GLN A 5 0.559 5.606 4.590 1.00 0.00 C ATOM 66 CD GLN A 5 0.756 6.537 5.788 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.089 6.653 6.666 1.00 0.00 O ATOM 68 NE2 GLN A 5 1.868 7.241 5.875 1.00 0.00 N ATOM 69 H GLN A 5 3.071 5.434 6.535 1.00 0.00 H ATOM 70 HA GLN A 5 2.905 3.008 4.819 1.00 0.00 H ATOM 71 HB2 GLN A 5 0.859 3.616 3.882 1.00 0.00 H ATOM 72 HB3 GLN A 5 0.625 3.713 5.616 1.00 0.00 H ATOM 73 HG2 GLN A 5 1.000 6.061 3.705 1.00 0.00 H ATOM 74 HG3 GLN A 5 -0.512 5.521 4.401 1.00 0.00 H ATOM 75 HE21 GLN A 5 2.598 7.146 5.180 1.00 0.00 H ATOM 76 HE22 GLN A 5 1.955 7.907 6.629 1.00 0.00 H ATOM 77 N CYS A 6 3.470 4.276 2.652 1.00 0.00 N ATOM 78 CA CYS A 6 4.085 4.859 1.447 1.00 0.00 C ATOM 79 C CYS A 6 3.259 6.023 0.849 1.00 0.00 C ATOM 80 O CYS A 6 2.693 5.941 -0.246 1.00 0.00 O ATOM 81 CB CYS A 6 4.356 3.728 0.444 1.00 0.00 C ATOM 82 SG CYS A 6 5.512 2.466 1.041 1.00 0.00 S ATOM 83 H CYS A 6 3.088 3.345 2.559 1.00 0.00 H ATOM 84 HA CYS A 6 5.054 5.276 1.729 1.00 0.00 H ATOM 85 HB2 CYS A 6 3.411 3.247 0.191 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.772 4.161 -0.466 1.00 0.00 H ATOM 87 N CYS A 7 3.171 7.113 1.613 1.00 0.00 N ATOM 88 CA CYS A 7 2.490 8.365 1.267 1.00 0.00 C ATOM 89 C CYS A 7 3.329 9.600 1.648 1.00 0.00 C ATOM 90 O CYS A 7 3.375 10.578 0.900 1.00 0.00 O ATOM 91 CB CYS A 7 1.133 8.378 1.980 1.00 0.00 C ATOM 92 SG CYS A 7 0.053 9.756 1.522 1.00 0.00 S ATOM 93 H CYS A 7 3.626 7.054 2.516 1.00 0.00 H ATOM 94 HA CYS A 7 2.320 8.398 0.192 1.00 0.00 H ATOM 95 HB2 CYS A 7 0.614 7.446 1.757 1.00 0.00 H ATOM 96 HB3 CYS A 7 1.299 8.421 3.058 1.00 0.00 H ATOM 97 N THR A 8 4.056 9.539 2.771 1.00 0.00 N ATOM 98 CA THR A 8 5.008 10.577 3.214 1.00 0.00 C ATOM 99 C THR A 8 6.250 10.642 2.309 1.00 0.00 C ATOM 100 O THR A 8 6.848 11.705 2.137 1.00 0.00 O ATOM 101 CB THR A 8 5.445 10.310 4.669 1.00 0.00 C ATOM 102 OG1 THR A 8 4.343 9.882 5.450 1.00 0.00 O ATOM 103 CG2 THR A 8 6.021 11.550 5.352 1.00 0.00 C ATOM 104 H THR A 8 3.908 8.766 3.405 1.00 0.00 H ATOM 105 HA THR A 8 4.512 11.547 3.176 1.00 0.00 H ATOM 106 HB THR A 8 6.195 9.517 4.676 1.00 0.00 H ATOM 107 HG1 THR A 8 4.673 9.703 6.348 1.00 0.00 H ATOM 108 HG21 THR A 8 6.920 11.880 4.832 1.00 0.00 H ATOM 109 HG22 THR A 8 5.285 12.356 5.346 1.00 0.00 H ATOM 110 HG23 THR A 8 6.288 11.315 6.382 1.00 0.00 H ATOM 111 N SER A 9 6.621 9.508 1.701 1.00 0.00 N ATOM 112 CA SER A 9 7.702 9.366 0.715 1.00 0.00 C ATOM 113 C SER A 9 7.399 8.230 -0.279 1.00 0.00 C ATOM 114 O SER A 9 6.450 7.462 -0.092 1.00 0.00 O ATOM 115 CB SER A 9 9.033 9.124 1.440 1.00 0.00 C ATOM 116 OG SER A 9 10.121 9.314 0.548 1.00 0.00 O ATOM 117 H SER A 9 6.068 8.682 1.878 1.00 0.00 H ATOM 118 HA SER A 9 7.790 10.293 0.147 1.00 0.00 H ATOM 119 HB2 SER A 9 9.128 9.837 2.260 1.00 0.00 H ATOM 120 HB3 SER A 9 9.052 8.111 1.849 1.00 0.00 H ATOM 121 HG SER A 9 10.954 9.198 1.048 1.00 0.00 H ATOM 122 N ILE A 10 8.199 8.132 -1.344 1.00 0.00 N ATOM 123 CA ILE A 10 8.091 7.116 -2.405 1.00 0.00 C ATOM 124 C ILE A 10 8.934 5.888 -2.022 1.00 0.00 C ATOM 125 O ILE A 10 10.103 6.021 -1.649 1.00 0.00 O ATOM 126 CB ILE A 10 8.490 7.713 -3.777 1.00 0.00 C ATOM 127 CG1 ILE A 10 7.636 8.968 -4.079 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.328 6.668 -4.892 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.893 9.641 -5.431 1.00 0.00 C ATOM 130 H ILE A 10 9.005 8.743 -1.358 1.00 0.00 H ATOM 131 HA ILE A 10 7.049 6.799 -2.478 1.00 0.00 H ATOM 132 HB ILE A 10 9.539 8.012 -3.737 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.580 8.707 -4.017 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.848 9.718 -3.320 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.660 7.082 -5.843 1.00 0.00 H ATOM 136 HG22 ILE A 10 8.941 5.790 -4.691 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.285 6.370 -4.973 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.958 9.847 -5.546 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.548 9.007 -6.245 1.00 0.00 H ATOM 140 HD13 ILE A 10 7.341 10.578 -5.469 1.00 0.00 H ATOM 141 N CYS A 11 8.345 4.693 -2.102 1.00 0.00 N ATOM 142 CA CYS A 11 8.936 3.452 -1.590 1.00 0.00 C ATOM 143 C CYS A 11 9.654 2.619 -2.669 1.00 0.00 C ATOM 144 O CYS A 11 9.133 2.401 -3.764 1.00 0.00 O ATOM 145 CB CYS A 11 7.842 2.638 -0.889 1.00 0.00 C ATOM 146 SG CYS A 11 7.338 3.305 0.722 1.00 0.00 S ATOM 147 H CYS A 11 7.408 4.645 -2.473 1.00 0.00 H ATOM 148 HA CYS A 11 9.677 3.704 -0.830 1.00 0.00 H ATOM 149 HB2 CYS A 11 6.972 2.583 -1.544 1.00 0.00 H ATOM 150 HB3 CYS A 11 8.201 1.620 -0.731 1.00 0.00 H ATOM 151 N SER A 12 10.831 2.091 -2.321 1.00 0.00 N ATOM 152 CA SER A 12 11.527 1.039 -3.075 1.00 0.00 C ATOM 153 C SER A 12 10.863 -0.329 -2.865 1.00 0.00 C ATOM 154 O SER A 12 10.184 -0.555 -1.859 1.00 0.00 O ATOM 155 CB SER A 12 13.003 1.004 -2.661 1.00 0.00 C ATOM 156 OG SER A 12 13.718 0.063 -3.445 1.00 0.00 O ATOM 157 H SER A 12 11.204 2.338 -1.409 1.00 0.00 H ATOM 158 HA SER A 12 11.485 1.279 -4.138 1.00 0.00 H ATOM 159 HB2 SER A 12 13.437 1.995 -2.805 1.00 0.00 H ATOM 160 HB3 SER A 12 13.081 0.736 -1.605 1.00 0.00 H ATOM 161 HG SER A 12 14.668 0.137 -3.227 1.00 0.00 H ATOM 162 N LEU A 13 11.078 -1.276 -3.782 1.00 0.00 N ATOM 163 CA LEU A 13 10.461 -2.608 -3.738 1.00 0.00 C ATOM 164 C LEU A 13 10.856 -3.388 -2.471 1.00 0.00 C ATOM 165 O LEU A 13 10.018 -4.078 -1.894 1.00 0.00 O ATOM 166 CB LEU A 13 10.825 -3.416 -5.000 1.00 0.00 C ATOM 167 CG LEU A 13 10.383 -2.872 -6.376 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.953 -2.337 -6.383 1.00 0.00 C ATOM 169 CD2 LEU A 13 11.311 -1.787 -6.928 1.00 0.00 C ATOM 170 H LEU A 13 11.711 -1.062 -4.540 1.00 0.00 H ATOM 171 HA LEU A 13 9.377 -2.487 -3.706 1.00 0.00 H ATOM 172 HB2 LEU A 13 11.904 -3.582 -5.017 1.00 0.00 H ATOM 173 HB3 LEU A 13 10.360 -4.397 -4.889 1.00 0.00 H ATOM 174 HG LEU A 13 10.426 -3.708 -7.074 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.282 -3.098 -5.986 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.878 -1.432 -5.779 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.661 -2.103 -7.407 1.00 0.00 H ATOM 178 HD21 LEU A 13 12.347 -2.123 -6.875 1.00 0.00 H ATOM 179 HD22 LEU A 13 11.062 -1.607 -7.974 1.00 0.00 H ATOM 180 HD23 LEU A 13 11.196 -0.856 -6.378 1.00 0.00 H ATOM 181 N TYR A 14 12.088 -3.214 -1.982 1.00 0.00 N ATOM 182 CA TYR A 14 12.550 -3.784 -0.708 1.00 0.00 C ATOM 183 C TYR A 14 11.705 -3.307 0.490 1.00 0.00 C ATOM 184 O TYR A 14 11.394 -4.091 1.390 1.00 0.00 O ATOM 185 CB TYR A 14 14.027 -3.407 -0.510 1.00 0.00 C ATOM 186 CG TYR A 14 14.589 -3.811 0.841 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.038 -5.128 1.056 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.619 -2.877 1.898 1.00 0.00 C ATOM 189 CE1 TYR A 14 15.516 -5.513 2.323 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.087 -3.261 3.168 1.00 0.00 C ATOM 191 CZ TYR A 14 15.539 -4.582 3.385 1.00 0.00 C ATOM 192 OH TYR A 14 15.994 -4.965 4.610 1.00 0.00 O ATOM 193 H TYR A 14 12.726 -2.633 -2.507 1.00 0.00 H ATOM 194 HA TYR A 14 12.473 -4.871 -0.755 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.619 -3.881 -1.295 1.00 0.00 H ATOM 196 HB3 TYR A 14 14.138 -2.327 -0.624 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.009 -5.849 0.247 1.00 0.00 H ATOM 198 HD2 TYR A 14 14.268 -1.865 1.738 1.00 0.00 H ATOM 199 HE1 TYR A 14 15.860 -6.524 2.495 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.093 -2.546 3.980 1.00 0.00 H ATOM 201 HH TYR A 14 15.965 -4.239 5.258 1.00 0.00 H ATOM 202 N GLN A 15 11.283 -2.038 0.485 1.00 0.00 N ATOM 203 CA GLN A 15 10.415 -1.476 1.525 1.00 0.00 C ATOM 204 C GLN A 15 8.998 -2.049 1.410 1.00 0.00 C ATOM 205 O GLN A 15 8.399 -2.405 2.422 1.00 0.00 O ATOM 206 CB GLN A 15 10.374 0.059 1.441 1.00 0.00 C ATOM 207 CG GLN A 15 11.764 0.702 1.546 1.00 0.00 C ATOM 208 CD GLN A 15 11.688 2.218 1.400 1.00 0.00 C ATOM 209 OE1 GLN A 15 11.830 2.764 0.315 1.00 0.00 O ATOM 210 NE2 GLN A 15 11.435 2.954 2.461 1.00 0.00 N ATOM 211 H GLN A 15 11.491 -1.469 -0.325 1.00 0.00 H ATOM 212 HA GLN A 15 10.814 -1.755 2.504 1.00 0.00 H ATOM 213 HB2 GLN A 15 9.911 0.362 0.503 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.751 0.434 2.255 1.00 0.00 H ATOM 215 HG2 GLN A 15 12.210 0.447 2.508 1.00 0.00 H ATOM 216 HG3 GLN A 15 12.406 0.317 0.754 1.00 0.00 H ATOM 217 HE21 GLN A 15 11.309 2.525 3.366 1.00 0.00 H ATOM 218 HE22 GLN A 15 11.385 3.954 2.345 1.00 0.00 H ATOM 219 N LEU A 16 8.488 -2.205 0.182 1.00 0.00 N ATOM 220 CA LEU A 16 7.177 -2.815 -0.081 1.00 0.00 C ATOM 221 C LEU A 16 7.124 -4.307 0.320 1.00 0.00 C ATOM 222 O LEU A 16 6.106 -4.764 0.836 1.00 0.00 O ATOM 223 CB LEU A 16 6.769 -2.598 -1.549 1.00 0.00 C ATOM 224 CG LEU A 16 6.626 -1.129 -1.992 1.00 0.00 C ATOM 225 CD1 LEU A 16 6.208 -1.032 -3.455 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.601 -0.336 -1.181 1.00 0.00 C ATOM 227 H LEU A 16 9.045 -1.878 -0.600 1.00 0.00 H ATOM 228 HA LEU A 16 6.440 -2.306 0.533 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.516 -3.067 -2.181 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.817 -3.103 -1.706 1.00 0.00 H ATOM 231 HG LEU A 16 7.597 -0.653 -1.915 1.00 0.00 H ATOM 232 HD11 LEU A 16 6.958 -1.516 -4.080 1.00 0.00 H ATOM 233 HD12 LEU A 16 5.237 -1.503 -3.604 1.00 0.00 H ATOM 234 HD13 LEU A 16 6.147 0.017 -3.747 1.00 0.00 H ATOM 235 HD21 LEU A 16 5.539 0.684 -1.559 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.618 -0.797 -1.267 1.00 0.00 H ATOM 237 HD23 LEU A 16 5.897 -0.294 -0.134 1.00 0.00 H ATOM 238 N GLU A 17 8.222 -5.058 0.178 1.00 0.00 N ATOM 239 CA GLU A 17 8.337 -6.433 0.698 1.00 0.00 C ATOM 240 C GLU A 17 8.333 -6.498 2.238 1.00 0.00 C ATOM 241 O GLU A 17 7.794 -7.449 2.809 1.00 0.00 O ATOM 242 CB GLU A 17 9.616 -7.113 0.174 1.00 0.00 C ATOM 243 CG GLU A 17 9.538 -7.498 -1.307 1.00 0.00 C ATOM 244 CD GLU A 17 10.792 -8.286 -1.734 1.00 0.00 C ATOM 245 OE1 GLU A 17 11.796 -7.665 -2.159 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 10.785 -9.539 -1.647 1.00 0.00 O ATOM 247 H GLU A 17 9.010 -4.662 -0.327 1.00 0.00 H ATOM 248 HA GLU A 17 7.478 -7.015 0.360 1.00 0.00 H ATOM 249 HB2 GLU A 17 10.473 -6.460 0.336 1.00 0.00 H ATOM 250 HB3 GLU A 17 9.777 -8.028 0.746 1.00 0.00 H ATOM 251 HG2 GLU A 17 8.644 -8.104 -1.471 1.00 0.00 H ATOM 252 HG3 GLU A 17 9.445 -6.597 -1.912 1.00 0.00 H ATOM 253 N ASN A 18 8.884 -5.494 2.928 1.00 0.00 N ATOM 254 CA ASN A 18 9.003 -5.478 4.393 1.00 0.00 C ATOM 255 C ASN A 18 7.638 -5.429 5.119 1.00 0.00 C ATOM 256 O ASN A 18 7.516 -5.937 6.235 1.00 0.00 O ATOM 257 CB ASN A 18 9.919 -4.306 4.790 1.00 0.00 C ATOM 258 CG ASN A 18 10.269 -4.317 6.269 1.00 0.00 C ATOM 259 OD1 ASN A 18 9.719 -3.575 7.071 1.00 0.00 O ATOM 260 ND2 ASN A 18 11.195 -5.155 6.681 1.00 0.00 N ATOM 261 H ASN A 18 9.312 -4.736 2.408 1.00 0.00 H ATOM 262 HA ASN A 18 9.488 -6.408 4.697 1.00 0.00 H ATOM 263 HB2 ASN A 18 10.845 -4.353 4.216 1.00 0.00 H ATOM 264 HB3 ASN A 18 9.425 -3.362 4.564 1.00 0.00 H ATOM 265 HD21 ASN A 18 11.673 -5.752 6.025 1.00 0.00 H ATOM 266 HD22 ASN A 18 11.430 -5.164 7.662 1.00 0.00 H ATOM 267 N TYR A 19 6.596 -4.898 4.469 1.00 0.00 N ATOM 268 CA TYR A 19 5.202 -4.967 4.938 1.00 0.00 C ATOM 269 C TYR A 19 4.631 -6.400 4.920 1.00 0.00 C ATOM 270 O TYR A 19 3.773 -6.735 5.738 1.00 0.00 O ATOM 271 CB TYR A 19 4.331 -4.107 4.019 1.00 0.00 C ATOM 272 CG TYR A 19 4.519 -2.610 4.143 1.00 0.00 C ATOM 273 CD1 TYR A 19 3.778 -1.878 5.091 1.00 0.00 C ATOM 274 CD2 TYR A 19 5.404 -1.943 3.281 1.00 0.00 C ATOM 275 CE1 TYR A 19 3.933 -0.482 5.177 1.00 0.00 C ATOM 276 CE2 TYR A 19 5.577 -0.550 3.373 1.00 0.00 C ATOM 277 CZ TYR A 19 4.841 0.186 4.325 1.00 0.00 C ATOM 278 OH TYR A 19 5.006 1.535 4.420 1.00 0.00 O ATOM 279 H TYR A 19 6.774 -4.470 3.570 1.00 0.00 H ATOM 280 HA TYR A 19 5.131 -4.576 5.955 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.525 -4.421 2.996 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.284 -4.317 4.213 1.00 0.00 H ATOM 283 HD1 TYR A 19 3.086 -2.388 5.747 1.00 0.00 H ATOM 284 HD2 TYR A 19 5.939 -2.510 2.537 1.00 0.00 H ATOM 285 HE1 TYR A 19 3.364 0.078 5.904 1.00 0.00 H ATOM 286 HE2 TYR A 19 6.270 -0.049 2.714 1.00 0.00 H ATOM 287 HH TYR A 19 5.683 1.861 3.808 1.00 0.00 H ATOM 288 N CYS A 20 5.079 -7.234 3.975 1.00 0.00 N ATOM 289 CA CYS A 20 4.548 -8.579 3.734 1.00 0.00 C ATOM 290 C CYS A 20 5.335 -9.677 4.473 1.00 0.00 C ATOM 291 O CYS A 20 4.751 -10.660 4.936 1.00 0.00 O ATOM 292 CB CYS A 20 4.550 -8.819 2.220 1.00 0.00 C ATOM 293 SG CYS A 20 3.598 -10.264 1.685 1.00 0.00 S ATOM 294 H CYS A 20 5.816 -6.905 3.365 1.00 0.00 H ATOM 295 HA CYS A 20 3.516 -8.620 4.081 1.00 0.00 H ATOM 296 HB2 CYS A 20 4.139 -7.943 1.715 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.583 -8.940 1.889 1.00 0.00 H ATOM 298 N ASN A 21 6.656 -9.511 4.607 1.00 0.00 N ATOM 299 CA ASN A 21 7.557 -10.465 5.259 1.00 0.00 C ATOM 300 C ASN A 21 7.267 -10.600 6.769 1.00 0.00 C ATOM 301 O ASN A 21 7.445 -9.653 7.547 1.00 0.00 O ATOM 302 CB ASN A 21 9.009 -10.041 4.958 1.00 0.00 C ATOM 303 CG ASN A 21 10.056 -11.019 5.477 1.00 0.00 C ATOM 304 OD1 ASN A 21 9.764 -12.068 6.036 1.00 0.00 O ATOM 305 ND2 ASN A 21 11.321 -10.707 5.305 1.00 0.00 N ATOM 306 H ASN A 21 7.072 -8.693 4.176 1.00 0.00 H ATOM 307 HA ASN A 21 7.392 -11.450 4.818 1.00 0.00 H ATOM 308 HB2 ASN A 21 9.141 -9.955 3.878 1.00 0.00 H ATOM 309 HB3 ASN A 21 9.201 -9.062 5.401 1.00 0.00 H ATOM 310 HD21 ASN A 21 11.575 -9.851 4.838 1.00 0.00 H ATOM 311 HD22 ASN A 21 12.024 -11.349 5.642 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 3.962 2.784 -8.193 1.00 0.00 N ATOM 314 CA PHE B 1 4.285 2.769 -6.764 1.00 0.00 C ATOM 315 C PHE B 1 5.791 2.870 -6.461 1.00 0.00 C ATOM 316 O PHE B 1 6.175 3.246 -5.353 1.00 0.00 O ATOM 317 CB PHE B 1 3.665 1.523 -6.114 1.00 0.00 C ATOM 318 CG PHE B 1 3.893 0.196 -6.815 1.00 0.00 C ATOM 319 CD1 PHE B 1 5.130 -0.460 -6.691 1.00 0.00 C ATOM 320 CD2 PHE B 1 2.842 -0.421 -7.523 1.00 0.00 C ATOM 321 CE1 PHE B 1 5.312 -1.731 -7.258 1.00 0.00 C ATOM 322 CE2 PHE B 1 3.023 -1.697 -8.088 1.00 0.00 C ATOM 323 CZ PHE B 1 4.260 -2.354 -7.953 1.00 0.00 C ATOM 324 H1 PHE B 1 3.461 1.989 -8.579 1.00 0.00 H ATOM 325 HA PHE B 1 3.823 3.641 -6.302 1.00 0.00 H ATOM 326 HB2 PHE B 1 4.065 1.427 -5.105 1.00 0.00 H ATOM 327 HB3 PHE B 1 2.591 1.687 -6.028 1.00 0.00 H ATOM 328 HD1 PHE B 1 5.937 0.002 -6.143 1.00 0.00 H ATOM 329 HD2 PHE B 1 1.884 0.073 -7.612 1.00 0.00 H ATOM 330 HE1 PHE B 1 6.258 -2.238 -7.132 1.00 0.00 H ATOM 331 HE2 PHE B 1 2.206 -2.177 -8.610 1.00 0.00 H ATOM 332 HZ PHE B 1 4.399 -3.340 -8.377 1.00 0.00 H ATOM 333 N VAL B 2 6.646 2.582 -7.448 1.00 0.00 N ATOM 334 CA VAL B 2 8.112 2.756 -7.370 1.00 0.00 C ATOM 335 C VAL B 2 8.555 4.184 -7.737 1.00 0.00 C ATOM 336 O VAL B 2 9.627 4.633 -7.330 1.00 0.00 O ATOM 337 CB VAL B 2 8.812 1.673 -8.219 1.00 0.00 C ATOM 338 CG1 VAL B 2 8.563 1.827 -9.725 1.00 0.00 C ATOM 339 CG2 VAL B 2 10.324 1.620 -7.971 1.00 0.00 C ATOM 340 H VAL B 2 6.244 2.250 -8.315 1.00 0.00 H ATOM 341 HA VAL B 2 8.417 2.592 -6.336 1.00 0.00 H ATOM 342 HB VAL B 2 8.408 0.706 -7.914 1.00 0.00 H ATOM 343 HG11 VAL B 2 8.995 2.758 -10.093 1.00 0.00 H ATOM 344 HG12 VAL B 2 9.024 0.994 -10.257 1.00 0.00 H ATOM 345 HG13 VAL B 2 7.494 1.816 -9.937 1.00 0.00 H ATOM 346 HG21 VAL B 2 10.749 0.761 -8.491 1.00 0.00 H ATOM 347 HG22 VAL B 2 10.808 2.522 -8.343 1.00 0.00 H ATOM 348 HG23 VAL B 2 10.518 1.519 -6.903 1.00 0.00 H ATOM 349 N ASN B 3 7.713 4.917 -8.477 1.00 0.00 N ATOM 350 CA ASN B 3 7.954 6.279 -8.975 1.00 0.00 C ATOM 351 C ASN B 3 6.852 7.294 -8.582 1.00 0.00 C ATOM 352 O ASN B 3 6.842 8.420 -9.084 1.00 0.00 O ATOM 353 CB ASN B 3 8.191 6.210 -10.499 1.00 0.00 C ATOM 354 CG ASN B 3 6.966 5.817 -11.321 1.00 0.00 C ATOM 355 OD1 ASN B 3 5.919 5.434 -10.816 1.00 0.00 O ATOM 356 ND2 ASN B 3 7.066 5.883 -12.629 1.00 0.00 N ATOM 357 H ASN B 3 6.863 4.466 -8.786 1.00 0.00 H ATOM 358 HA ASN B 3 8.872 6.656 -8.522 1.00 0.00 H ATOM 359 HB2 ASN B 3 8.527 7.188 -10.844 1.00 0.00 H ATOM 360 HB3 ASN B 3 8.989 5.498 -10.709 1.00 0.00 H ATOM 361 HD21 ASN B 3 7.924 6.190 -13.060 1.00 0.00 H ATOM 362 HD22 ASN B 3 6.265 5.620 -13.183 1.00 0.00 H ATOM 363 N GLN B 4 5.928 6.906 -7.696 1.00 0.00 N ATOM 364 CA GLN B 4 4.842 7.747 -7.176 1.00 0.00 C ATOM 365 C GLN B 4 4.469 7.379 -5.731 1.00 0.00 C ATOM 366 O GLN B 4 4.719 6.261 -5.278 1.00 0.00 O ATOM 367 CB GLN B 4 3.597 7.646 -8.084 1.00 0.00 C ATOM 368 CG GLN B 4 3.004 6.228 -8.188 1.00 0.00 C ATOM 369 CD GLN B 4 1.563 6.244 -8.690 1.00 0.00 C ATOM 370 OE1 GLN B 4 1.272 6.011 -9.857 1.00 0.00 O ATOM 371 NE2 GLN B 4 0.605 6.522 -7.831 1.00 0.00 N ATOM 372 H GLN B 4 6.015 5.982 -7.298 1.00 0.00 H ATOM 373 HA GLN B 4 5.170 8.788 -7.171 1.00 0.00 H ATOM 374 HB2 GLN B 4 2.835 8.319 -7.687 1.00 0.00 H ATOM 375 HB3 GLN B 4 3.851 7.995 -9.085 1.00 0.00 H ATOM 376 HG2 GLN B 4 3.617 5.629 -8.861 1.00 0.00 H ATOM 377 HG3 GLN B 4 3.003 5.744 -7.213 1.00 0.00 H ATOM 378 HE21 GLN B 4 0.830 6.736 -6.861 1.00 0.00 H ATOM 379 HE22 GLN B 4 -0.351 6.492 -8.144 1.00 0.00 H ATOM 380 N HIS B 5 3.804 8.297 -5.029 1.00 0.00 N ATOM 381 CA HIS B 5 3.119 8.032 -3.756 1.00 0.00 C ATOM 382 C HIS B 5 1.835 7.212 -3.987 1.00 0.00 C ATOM 383 O HIS B 5 1.262 7.243 -5.081 1.00 0.00 O ATOM 384 CB HIS B 5 2.819 9.367 -3.055 1.00 0.00 C ATOM 385 CG HIS B 5 4.013 10.292 -2.981 1.00 0.00 C ATOM 386 ND1 HIS B 5 4.409 11.176 -3.991 1.00 0.00 N ATOM 387 CD2 HIS B 5 4.922 10.351 -1.967 1.00 0.00 C ATOM 388 CE1 HIS B 5 5.543 11.749 -3.554 1.00 0.00 C ATOM 389 NE2 HIS B 5 5.861 11.291 -2.332 1.00 0.00 N ATOM 390 H HIS B 5 3.671 9.210 -5.441 1.00 0.00 H ATOM 391 HA HIS B 5 3.782 7.449 -3.114 1.00 0.00 H ATOM 392 HB2 HIS B 5 2.023 9.880 -3.596 1.00 0.00 H ATOM 393 HB3 HIS B 5 2.461 9.167 -2.045 1.00 0.00 H ATOM 394 HD2 HIS B 5 4.914 9.754 -1.066 1.00 0.00 H ATOM 395 HE1 HIS B 5 6.146 12.444 -4.126 1.00 0.00 H ATOM 396 HE2 HIS B 5 6.672 11.579 -1.796 1.00 0.00 H ATOM 397 N LEU B 6 1.383 6.470 -2.970 1.00 0.00 N ATOM 398 CA LEU B 6 0.227 5.565 -3.063 1.00 0.00 C ATOM 399 C LEU B 6 -0.978 6.147 -2.301 1.00 0.00 C ATOM 400 O LEU B 6 -1.991 6.520 -2.895 1.00 0.00 O ATOM 401 CB LEU B 6 0.622 4.156 -2.565 1.00 0.00 C ATOM 402 CG LEU B 6 1.666 3.406 -3.424 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.104 3.878 -3.190 1.00 0.00 C ATOM 404 CD2 LEU B 6 1.629 1.925 -3.059 1.00 0.00 C ATOM 405 H LEU B 6 1.911 6.468 -2.103 1.00 0.00 H ATOM 406 HA LEU B 6 -0.084 5.466 -4.104 1.00 0.00 H ATOM 407 HB2 LEU B 6 0.984 4.215 -1.538 1.00 0.00 H ATOM 408 HB3 LEU B 6 -0.289 3.558 -2.540 1.00 0.00 H ATOM 409 HG LEU B 6 1.421 3.507 -4.481 1.00 0.00 H ATOM 410 HD11 LEU B 6 3.816 3.186 -3.634 1.00 0.00 H ATOM 411 HD12 LEU B 6 3.264 4.844 -3.656 1.00 0.00 H ATOM 412 HD13 LEU B 6 3.299 3.950 -2.126 1.00 0.00 H ATOM 413 HD21 LEU B 6 2.416 1.378 -3.571 1.00 0.00 H ATOM 414 HD22 LEU B 6 1.766 1.801 -1.985 1.00 0.00 H ATOM 415 HD23 LEU B 6 0.676 1.507 -3.374 1.00 0.00 H ATOM 416 N CYS B 7 -0.806 6.319 -0.989 1.00 0.00 N ATOM 417 CA CYS B 7 -1.764 6.937 -0.058 1.00 0.00 C ATOM 418 C CYS B 7 -3.107 6.171 0.051 1.00 0.00 C ATOM 419 O CYS B 7 -3.105 4.966 0.313 1.00 0.00 O ATOM 420 CB CYS B 7 -1.901 8.437 -0.385 1.00 0.00 C ATOM 421 SG CYS B 7 -0.375 9.416 -0.438 1.00 0.00 S ATOM 422 H CYS B 7 0.044 5.928 -0.613 1.00 0.00 H ATOM 423 HA CYS B 7 -1.328 6.880 0.938 1.00 0.00 H ATOM 424 HB2 CYS B 7 -2.380 8.528 -1.360 1.00 0.00 H ATOM 425 HB3 CYS B 7 -2.558 8.894 0.356 1.00 0.00 H ATOM 426 N GLY B 8 -4.254 6.853 -0.093 1.00 0.00 N ATOM 427 CA GLY B 8 -5.604 6.281 0.054 1.00 0.00 C ATOM 428 C GLY B 8 -6.059 5.360 -1.092 1.00 0.00 C ATOM 429 O GLY B 8 -7.110 4.724 -0.992 1.00 0.00 O ATOM 430 H GLY B 8 -4.198 7.841 -0.294 1.00 0.00 H ATOM 431 HA2 GLY B 8 -5.649 5.710 0.983 1.00 0.00 H ATOM 432 HA3 GLY B 8 -6.323 7.097 0.128 1.00 0.00 H ATOM 433 N SER B 9 -5.265 5.267 -2.162 1.00 0.00 N ATOM 434 CA SER B 9 -5.377 4.281 -3.246 1.00 0.00 C ATOM 435 C SER B 9 -4.040 3.543 -3.417 1.00 0.00 C ATOM 436 O SER B 9 -3.088 3.813 -2.684 1.00 0.00 O ATOM 437 CB SER B 9 -5.818 4.987 -4.534 1.00 0.00 C ATOM 438 OG SER B 9 -6.263 4.034 -5.489 1.00 0.00 O ATOM 439 H SER B 9 -4.408 5.804 -2.141 1.00 0.00 H ATOM 440 HA SER B 9 -6.136 3.540 -2.991 1.00 0.00 H ATOM 441 HB2 SER B 9 -6.643 5.665 -4.306 1.00 0.00 H ATOM 442 HB3 SER B 9 -4.987 5.567 -4.939 1.00 0.00 H ATOM 443 HG SER B 9 -6.582 4.517 -6.278 1.00 0.00 H ATOM 444 N HIS B 10 -3.959 2.596 -4.358 1.00 0.00 N ATOM 445 CA HIS B 10 -2.774 1.794 -4.736 1.00 0.00 C ATOM 446 C HIS B 10 -2.167 0.872 -3.661 1.00 0.00 C ATOM 447 O HIS B 10 -1.669 -0.194 -4.012 1.00 0.00 O ATOM 448 CB HIS B 10 -1.687 2.722 -5.319 1.00 0.00 C ATOM 449 CG HIS B 10 -2.128 3.494 -6.541 1.00 0.00 C ATOM 450 ND1 HIS B 10 -2.504 4.841 -6.565 1.00 0.00 N ATOM 451 CD2 HIS B 10 -2.240 2.983 -7.801 1.00 0.00 C ATOM 452 CE1 HIS B 10 -2.844 5.107 -7.837 1.00 0.00 C ATOM 453 NE2 HIS B 10 -2.690 4.011 -8.601 1.00 0.00 N ATOM 454 H HIS B 10 -4.785 2.492 -4.936 1.00 0.00 H ATOM 455 HA HIS B 10 -3.086 1.120 -5.536 1.00 0.00 H ATOM 456 HB2 HIS B 10 -1.360 3.432 -4.554 1.00 0.00 H ATOM 457 HB3 HIS B 10 -0.818 2.122 -5.592 1.00 0.00 H ATOM 458 HD2 HIS B 10 -2.025 1.965 -8.102 1.00 0.00 H ATOM 459 HE1 HIS B 10 -3.196 6.067 -8.199 1.00 0.00 H ATOM 460 HE2 HIS B 10 -2.886 3.960 -9.597 1.00 0.00 H ATOM 461 N LEU B 11 -2.186 1.247 -2.380 1.00 0.00 N ATOM 462 CA LEU B 11 -1.351 0.681 -1.315 1.00 0.00 C ATOM 463 C LEU B 11 -1.552 -0.827 -1.117 1.00 0.00 C ATOM 464 O LEU B 11 -0.596 -1.593 -1.224 1.00 0.00 O ATOM 465 CB LEU B 11 -1.602 1.507 -0.037 1.00 0.00 C ATOM 466 CG LEU B 11 -0.682 1.167 1.148 1.00 0.00 C ATOM 467 CD1 LEU B 11 0.789 1.484 0.867 1.00 0.00 C ATOM 468 CD2 LEU B 11 -1.111 1.968 2.376 1.00 0.00 C ATOM 469 H LEU B 11 -2.615 2.144 -2.187 1.00 0.00 H ATOM 470 HA LEU B 11 -0.312 0.813 -1.598 1.00 0.00 H ATOM 471 HB2 LEU B 11 -1.475 2.565 -0.274 1.00 0.00 H ATOM 472 HB3 LEU B 11 -2.639 1.363 0.273 1.00 0.00 H ATOM 473 HG LEU B 11 -0.777 0.108 1.388 1.00 0.00 H ATOM 474 HD11 LEU B 11 1.380 1.322 1.768 1.00 0.00 H ATOM 475 HD12 LEU B 11 1.170 0.816 0.095 1.00 0.00 H ATOM 476 HD13 LEU B 11 0.896 2.519 0.546 1.00 0.00 H ATOM 477 HD21 LEU B 11 -1.012 3.037 2.178 1.00 0.00 H ATOM 478 HD22 LEU B 11 -2.150 1.743 2.615 1.00 0.00 H ATOM 479 HD23 LEU B 11 -0.488 1.694 3.227 1.00 0.00 H ATOM 480 N VAL B 12 -2.791 -1.269 -0.887 1.00 0.00 N ATOM 481 CA VAL B 12 -3.098 -2.690 -0.637 1.00 0.00 C ATOM 482 C VAL B 12 -2.778 -3.553 -1.866 1.00 0.00 C ATOM 483 O VAL B 12 -2.211 -4.636 -1.734 1.00 0.00 O ATOM 484 CB VAL B 12 -4.566 -2.860 -0.190 1.00 0.00 C ATOM 485 CG1 VAL B 12 -4.920 -4.323 0.102 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.857 -2.054 1.086 1.00 0.00 C ATOM 487 H VAL B 12 -3.538 -0.591 -0.842 1.00 0.00 H ATOM 488 HA VAL B 12 -2.458 -3.043 0.171 1.00 0.00 H ATOM 489 HB VAL B 12 -5.223 -2.499 -0.983 1.00 0.00 H ATOM 490 HG11 VAL B 12 -5.945 -4.392 0.467 1.00 0.00 H ATOM 491 HG12 VAL B 12 -4.846 -4.915 -0.809 1.00 0.00 H ATOM 492 HG13 VAL B 12 -4.244 -4.730 0.854 1.00 0.00 H ATOM 493 HG21 VAL B 12 -4.196 -2.373 1.892 1.00 0.00 H ATOM 494 HG22 VAL B 12 -4.718 -0.988 0.909 1.00 0.00 H ATOM 495 HG23 VAL B 12 -5.892 -2.210 1.392 1.00 0.00 H ATOM 496 N GLU B 13 -3.072 -3.053 -3.070 1.00 0.00 N ATOM 497 CA GLU B 13 -2.803 -3.764 -4.327 1.00 0.00 C ATOM 498 C GLU B 13 -1.296 -3.897 -4.593 1.00 0.00 C ATOM 499 O GLU B 13 -0.805 -4.999 -4.843 1.00 0.00 O ATOM 500 CB GLU B 13 -3.470 -3.041 -5.512 1.00 0.00 C ATOM 501 CG GLU B 13 -4.990 -2.900 -5.364 1.00 0.00 C ATOM 502 CD GLU B 13 -5.611 -2.273 -6.626 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.648 -1.022 -6.732 1.00 0.00 O1- ATOM 504 OE2 GLU B 13 -6.074 -3.024 -7.519 1.00 0.00 O ATOM 505 H GLU B 13 -3.480 -2.131 -3.118 1.00 0.00 H ATOM 506 HA GLU B 13 -3.217 -4.773 -4.254 1.00 0.00 H ATOM 507 HB2 GLU B 13 -3.033 -2.048 -5.624 1.00 0.00 H ATOM 508 HB3 GLU B 13 -3.257 -3.606 -6.421 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.420 -3.886 -5.184 1.00 0.00 H ATOM 510 HG3 GLU B 13 -5.216 -2.275 -4.495 1.00 0.00 H ATOM 511 N ALA B 14 -0.550 -2.793 -4.492 1.00 0.00 N ATOM 512 CA ALA B 14 0.890 -2.748 -4.729 1.00 0.00 C ATOM 513 C ALA B 14 1.657 -3.682 -3.783 1.00 0.00 C ATOM 514 O ALA B 14 2.544 -4.416 -4.218 1.00 0.00 O ATOM 515 CB ALA B 14 1.362 -1.302 -4.556 1.00 0.00 C ATOM 516 H ALA B 14 -1.013 -1.921 -4.256 1.00 0.00 H ATOM 517 HA ALA B 14 1.095 -3.062 -5.753 1.00 0.00 H ATOM 518 HB1 ALA B 14 2.438 -1.246 -4.725 1.00 0.00 H ATOM 519 HB2 ALA B 14 0.853 -0.655 -5.272 1.00 0.00 H ATOM 520 HB3 ALA B 14 1.144 -0.959 -3.543 1.00 0.00 H ATOM 521 N LEU B 15 1.291 -3.708 -2.499 1.00 0.00 N ATOM 522 CA LEU B 15 1.980 -4.524 -1.499 1.00 0.00 C ATOM 523 C LEU B 15 1.802 -6.029 -1.765 1.00 0.00 C ATOM 524 O LEU B 15 2.770 -6.785 -1.654 1.00 0.00 O ATOM 525 CB LEU B 15 1.488 -4.107 -0.099 1.00 0.00 C ATOM 526 CG LEU B 15 1.943 -2.689 0.311 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.225 -2.239 1.578 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.433 -2.640 0.611 1.00 0.00 C ATOM 529 H LEU B 15 0.534 -3.104 -2.197 1.00 0.00 H ATOM 530 HA LEU B 15 3.050 -4.324 -1.583 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.397 -4.153 -0.085 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.858 -4.822 0.638 1.00 0.00 H ATOM 533 HG LEU B 15 1.741 -1.974 -0.483 1.00 0.00 H ATOM 534 HD11 LEU B 15 1.542 -1.235 1.851 1.00 0.00 H ATOM 535 HD12 LEU B 15 0.150 -2.236 1.404 1.00 0.00 H ATOM 536 HD13 LEU B 15 1.461 -2.921 2.393 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.705 -1.645 0.960 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.656 -3.367 1.383 1.00 0.00 H ATOM 539 HD23 LEU B 15 4.004 -2.876 -0.280 1.00 0.00 H ATOM 540 N TYR B 16 0.617 -6.465 -2.211 1.00 0.00 N ATOM 541 CA TYR B 16 0.391 -7.849 -2.646 1.00 0.00 C ATOM 542 C TYR B 16 1.052 -8.175 -3.997 1.00 0.00 C ATOM 543 O TYR B 16 1.581 -9.274 -4.161 1.00 0.00 O ATOM 544 CB TYR B 16 -1.115 -8.142 -2.696 1.00 0.00 C ATOM 545 CG TYR B 16 -1.815 -8.193 -1.348 1.00 0.00 C ATOM 546 CD1 TYR B 16 -1.214 -8.841 -0.249 1.00 0.00 C ATOM 547 CD2 TYR B 16 -3.098 -7.629 -1.203 1.00 0.00 C ATOM 548 CE1 TYR B 16 -1.872 -8.895 0.989 1.00 0.00 C ATOM 549 CE2 TYR B 16 -3.766 -7.695 0.036 1.00 0.00 C ATOM 550 CZ TYR B 16 -3.151 -8.321 1.142 1.00 0.00 C ATOM 551 OH TYR B 16 -3.787 -8.377 2.343 1.00 0.00 O ATOM 552 H TYR B 16 -0.148 -5.805 -2.279 1.00 0.00 H ATOM 553 HA TYR B 16 0.838 -8.518 -1.911 1.00 0.00 H ATOM 554 HB2 TYR B 16 -1.592 -7.387 -3.325 1.00 0.00 H ATOM 555 HB3 TYR B 16 -1.262 -9.111 -3.176 1.00 0.00 H ATOM 556 HD1 TYR B 16 -0.246 -9.315 -0.341 1.00 0.00 H ATOM 557 HD2 TYR B 16 -3.569 -7.133 -2.043 1.00 0.00 H ATOM 558 HE1 TYR B 16 -1.385 -9.377 1.817 1.00 0.00 H ATOM 559 HE2 TYR B 16 -4.746 -7.257 0.147 1.00 0.00 H ATOM 560 HH TYR B 16 -3.245 -8.816 3.020 1.00 0.00 H ATOM 561 N LEU B 17 1.083 -7.234 -4.949 1.00 0.00 N ATOM 562 CA LEU B 17 1.745 -7.416 -6.250 1.00 0.00 C ATOM 563 C LEU B 17 3.268 -7.581 -6.110 1.00 0.00 C ATOM 564 O LEU B 17 3.850 -8.471 -6.732 1.00 0.00 O ATOM 565 CB LEU B 17 1.404 -6.232 -7.177 1.00 0.00 C ATOM 566 CG LEU B 17 -0.025 -6.267 -7.756 1.00 0.00 C ATOM 567 CD1 LEU B 17 -0.358 -4.918 -8.393 1.00 0.00 C ATOM 568 CD2 LEU B 17 -0.184 -7.348 -8.830 1.00 0.00 C ATOM 569 H LEU B 17 0.596 -6.360 -4.776 1.00 0.00 H ATOM 570 HA LEU B 17 1.376 -8.337 -6.702 1.00 0.00 H ATOM 571 HB2 LEU B 17 1.545 -5.305 -6.621 1.00 0.00 H ATOM 572 HB3 LEU B 17 2.108 -6.220 -8.010 1.00 0.00 H ATOM 573 HG LEU B 17 -0.744 -6.465 -6.964 1.00 0.00 H ATOM 574 HD11 LEU B 17 0.343 -4.698 -9.199 1.00 0.00 H ATOM 575 HD12 LEU B 17 -1.373 -4.938 -8.791 1.00 0.00 H ATOM 576 HD13 LEU B 17 -0.298 -4.133 -7.640 1.00 0.00 H ATOM 577 HD21 LEU B 17 -0.025 -8.335 -8.398 1.00 0.00 H ATOM 578 HD22 LEU B 17 -1.193 -7.314 -9.238 1.00 0.00 H ATOM 579 HD23 LEU B 17 0.534 -7.187 -9.635 1.00 0.00 H ATOM 580 N VAL B 18 3.915 -6.782 -5.254 1.00 0.00 N ATOM 581 CA VAL B 18 5.362 -6.877 -4.974 1.00 0.00 C ATOM 582 C VAL B 18 5.699 -8.133 -4.163 1.00 0.00 C ATOM 583 O VAL B 18 6.729 -8.765 -4.399 1.00 0.00 O ATOM 584 CB VAL B 18 5.861 -5.602 -4.269 1.00 0.00 C ATOM 585 CG1 VAL B 18 7.350 -5.665 -3.912 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.683 -4.398 -5.193 1.00 0.00 C ATOM 587 H VAL B 18 3.384 -6.040 -4.804 1.00 0.00 H ATOM 588 HA VAL B 18 5.894 -6.959 -5.923 1.00 0.00 H ATOM 589 HB VAL B 18 5.287 -5.439 -3.357 1.00 0.00 H ATOM 590 HG11 VAL B 18 7.700 -4.694 -3.566 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.502 -6.386 -3.112 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.936 -5.957 -4.784 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.279 -4.528 -6.097 1.00 0.00 H ATOM 594 HG22 VAL B 18 4.641 -4.282 -5.473 1.00 0.00 H ATOM 595 HG23 VAL B 18 5.989 -3.499 -4.671 1.00 0.00 H ATOM 596 N CYS B 19 4.795 -8.555 -3.274 1.00 0.00 N ATOM 597 CA CYS B 19 4.884 -9.837 -2.565 1.00 0.00 C ATOM 598 C CYS B 19 4.489 -11.062 -3.436 1.00 0.00 C ATOM 599 O CYS B 19 4.514 -12.200 -2.964 1.00 0.00 O ATOM 600 CB CYS B 19 4.077 -9.734 -1.264 1.00 0.00 C ATOM 601 SG CYS B 19 4.584 -10.901 0.025 1.00 0.00 S ATOM 602 H CYS B 19 3.994 -7.961 -3.100 1.00 0.00 H ATOM 603 HA CYS B 19 5.928 -9.981 -2.283 1.00 0.00 H ATOM 604 HB2 CYS B 19 4.215 -8.733 -0.854 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.016 -9.868 -1.479 1.00 0.00 H ATOM 606 N GLY B 20 4.134 -10.851 -4.710 1.00 0.00 N ATOM 607 CA GLY B 20 3.758 -11.875 -5.695 1.00 0.00 C ATOM 608 C GLY B 20 2.337 -12.433 -5.526 1.00 0.00 C ATOM 609 O GLY B 20 1.580 -12.506 -6.497 1.00 0.00 O ATOM 610 H GLY B 20 4.101 -9.892 -5.029 1.00 0.00 H ATOM 611 HA2 GLY B 20 3.845 -11.448 -6.695 1.00 0.00 H ATOM 612 HA3 GLY B 20 4.458 -12.709 -5.624 1.00 0.00 H ATOM 613 N GLU B 21 1.954 -12.786 -4.297 1.00 0.00 N ATOM 614 CA GLU B 21 0.639 -13.328 -3.927 1.00 0.00 C ATOM 615 C GLU B 21 -0.034 -12.513 -2.803 1.00 0.00 C ATOM 616 O GLU B 21 0.625 -11.779 -2.057 1.00 0.00 O ATOM 617 CB GLU B 21 0.761 -14.806 -3.505 1.00 0.00 C ATOM 618 CG GLU B 21 1.217 -15.768 -4.616 1.00 0.00 C ATOM 619 CD GLU B 21 2.750 -15.817 -4.802 1.00 0.00 C ATOM 620 OE1 GLU B 21 3.467 -16.255 -3.868 1.00 0.00 O ATOM 621 OE2 GLU B 21 3.248 -15.479 -5.904 1.00 0.00 O1- ATOM 622 H GLU B 21 2.631 -12.657 -3.554 1.00 0.00 H ATOM 623 HA GLU B 21 -0.029 -13.283 -4.789 1.00 0.00 H ATOM 624 HB2 GLU B 21 1.424 -14.890 -2.644 1.00 0.00 H ATOM 625 HB3 GLU B 21 -0.228 -15.141 -3.186 1.00 0.00 H ATOM 626 HG2 GLU B 21 0.873 -16.772 -4.352 1.00 0.00 H ATOM 627 HG3 GLU B 21 0.720 -15.497 -5.550 1.00 0.00 H ATOM 628 N ARG B 22 -1.358 -12.671 -2.657 1.00 0.00 N ATOM 629 CA ARG B 22 -2.143 -12.105 -1.544 1.00 0.00 C ATOM 630 C ARG B 22 -1.847 -12.810 -0.210 1.00 0.00 C ATOM 631 O ARG B 22 -1.363 -13.946 -0.182 1.00 0.00 O ATOM 632 CB ARG B 22 -3.647 -12.118 -1.876 1.00 0.00 C ATOM 633 CG ARG B 22 -3.991 -11.187 -3.053 1.00 0.00 C ATOM 634 CD ARG B 22 -5.503 -11.089 -3.296 1.00 0.00 C ATOM 635 NE ARG B 22 -6.080 -12.367 -3.765 1.00 0.00 N ATOM 636 CZ ARG B 22 -7.363 -12.634 -3.941 1.00 0.00 C ATOM 637 NH1 ARG B 22 -8.295 -11.752 -3.709 1.00 0.00 N ATOM 638 NH2 ARG B 22 -7.740 -13.808 -4.361 1.00 0.00 N1+ ATOM 639 H ARG B 22 -1.828 -13.304 -3.291 1.00 0.00 H ATOM 640 HA ARG B 22 -1.840 -11.068 -1.412 1.00 0.00 H ATOM 641 HB2 ARG B 22 -3.959 -13.139 -2.103 1.00 0.00 H ATOM 642 HB3 ARG B 22 -4.204 -11.780 -1.001 1.00 0.00 H ATOM 643 HG2 ARG B 22 -3.620 -10.187 -2.827 1.00 0.00 H ATOM 644 HG3 ARG B 22 -3.503 -11.536 -3.963 1.00 0.00 H ATOM 645 HD2 ARG B 22 -5.987 -10.778 -2.367 1.00 0.00 H ATOM 646 HD3 ARG B 22 -5.679 -10.320 -4.051 1.00 0.00 H ATOM 647 HE ARG B 22 -5.436 -13.107 -3.992 1.00 0.00 H ATOM 648 HH11 ARG B 22 -8.033 -10.834 -3.392 1.00 0.00 H ATOM 649 HH12 ARG B 22 -9.265 -11.980 -3.851 1.00 0.00 H ATOM 650 HH21 ARG B 22 -7.056 -14.522 -4.552 1.00 0.00 H ATOM 651 HH22 ARG B 22 -8.717 -14.009 -4.495 1.00 0.00 H ATOM 652 N GLY B 23 -2.159 -12.136 0.898 1.00 0.00 N ATOM 653 CA GLY B 23 -1.765 -12.540 2.255 1.00 0.00 C ATOM 654 C GLY B 23 -0.335 -12.111 2.620 1.00 0.00 C ATOM 655 O GLY B 23 0.340 -11.420 1.852 1.00 0.00 O ATOM 656 H GLY B 23 -2.563 -11.219 0.782 1.00 0.00 H ATOM 657 HA2 GLY B 23 -2.449 -12.090 2.975 1.00 0.00 H ATOM 658 HA3 GLY B 23 -1.839 -13.624 2.358 1.00 0.00 H HETATM 659 N DHI B 24 0.118 -12.471 3.825 1.00 0.00 N HETATM 660 CA DHI B 24 1.400 -12.026 4.405 1.00 0.00 C HETATM 661 C DHI B 24 1.280 -10.595 4.960 1.00 0.00 C HETATM 662 O DHI B 24 1.343 -10.361 6.170 1.00 0.00 O HETATM 663 CB DHI B 24 1.889 -13.048 5.444 1.00 0.00 C HETATM 664 CG DHI B 24 2.190 -14.402 4.849 1.00 0.00 C HETATM 665 ND1 DHI B 24 3.359 -14.749 4.164 1.00 0.00 N HETATM 666 CD2 DHI B 24 1.359 -15.484 4.874 1.00 0.00 C HETATM 667 CE1 DHI B 24 3.205 -16.033 3.794 1.00 0.00 C HETATM 668 NE2 DHI B 24 2.013 -16.497 4.207 1.00 0.00 N HETATM 669 H DHI B 24 -0.491 -13.028 4.409 1.00 0.00 H HETATM 670 HA DHI B 24 2.153 -11.995 3.616 1.00 0.00 H HETATM 671 HB2 DHI B 24 2.804 -12.672 5.905 1.00 0.00 H HETATM 672 HB3 DHI B 24 1.140 -13.158 6.229 1.00 0.00 H HETATM 673 HD2 DHI B 24 0.377 -15.526 5.327 1.00 0.00 H HETATM 674 HE1 DHI B 24 3.935 -16.612 3.239 1.00 0.00 H HETATM 675 HE2 DHI B 24 1.666 -17.439 4.047 1.00 0.00 H ATOM 676 N PHE B 25 1.001 -9.640 4.067 1.00 0.00 N ATOM 677 CA PHE B 25 0.486 -8.313 4.416 1.00 0.00 C ATOM 678 C PHE B 25 -1.003 -8.382 4.823 1.00 0.00 C ATOM 679 O PHE B 25 -1.739 -9.274 4.387 1.00 0.00 O ATOM 680 CB PHE B 25 0.731 -7.346 3.246 1.00 0.00 C ATOM 681 CG PHE B 25 0.164 -5.955 3.457 1.00 0.00 C ATOM 682 CD1 PHE B 25 0.705 -5.122 4.455 1.00 0.00 C ATOM 683 CD2 PHE B 25 -0.918 -5.498 2.682 1.00 0.00 C ATOM 684 CE1 PHE B 25 0.195 -3.828 4.652 1.00 0.00 C ATOM 685 CE2 PHE B 25 -1.446 -4.213 2.897 1.00 0.00 C ATOM 686 CZ PHE B 25 -0.885 -3.374 3.876 1.00 0.00 C ATOM 687 H PHE B 25 0.936 -9.928 3.098 1.00 0.00 H ATOM 688 HA PHE B 25 1.044 -7.940 5.277 1.00 0.00 H ATOM 689 HB2 PHE B 25 1.805 -7.254 3.084 1.00 0.00 H ATOM 690 HB3 PHE B 25 0.304 -7.770 2.337 1.00 0.00 H ATOM 691 HD1 PHE B 25 1.527 -5.472 5.063 1.00 0.00 H ATOM 692 HD2 PHE B 25 -1.351 -6.129 1.919 1.00 0.00 H ATOM 693 HE1 PHE B 25 0.654 -3.172 5.378 1.00 0.00 H ATOM 694 HE2 PHE B 25 -2.271 -3.863 2.297 1.00 0.00 H ATOM 695 HZ PHE B 25 -1.270 -2.373 4.013 1.00 0.00 H ATOM 696 N TYR B 26 -1.448 -7.437 5.657 1.00 0.00 N ATOM 697 CA TYR B 26 -2.801 -7.399 6.231 1.00 0.00 C ATOM 698 C TYR B 26 -3.398 -5.980 6.276 1.00 0.00 C ATOM 699 O TYR B 26 -4.410 -5.729 5.624 1.00 0.00 O ATOM 700 CB TYR B 26 -2.759 -8.035 7.632 1.00 0.00 C ATOM 701 CG TYR B 26 -4.051 -7.895 8.418 1.00 0.00 C ATOM 702 CD1 TYR B 26 -5.220 -8.524 7.948 1.00 0.00 C ATOM 703 CD2 TYR B 26 -4.095 -7.117 9.595 1.00 0.00 C ATOM 704 CE1 TYR B 26 -6.433 -8.370 8.646 1.00 0.00 C ATOM 705 CE2 TYR B 26 -5.304 -6.973 10.301 1.00 0.00 C ATOM 706 CZ TYR B 26 -6.480 -7.595 9.824 1.00 0.00 C ATOM 707 OH TYR B 26 -7.656 -7.459 10.497 1.00 0.00 O ATOM 708 H TYR B 26 -0.801 -6.708 5.922 1.00 0.00 H ATOM 709 HA TYR B 26 -3.479 -7.998 5.622 1.00 0.00 H ATOM 710 HB2 TYR B 26 -2.532 -9.097 7.526 1.00 0.00 H ATOM 711 HB3 TYR B 26 -1.947 -7.587 8.206 1.00 0.00 H ATOM 712 HD1 TYR B 26 -5.191 -9.120 7.045 1.00 0.00 H ATOM 713 HD2 TYR B 26 -3.201 -6.624 9.961 1.00 0.00 H ATOM 714 HE1 TYR B 26 -7.331 -8.843 8.279 1.00 0.00 H ATOM 715 HE2 TYR B 26 -5.335 -6.382 11.206 1.00 0.00 H ATOM 716 HH TYR B 26 -7.563 -6.922 11.303 1.00 0.00 H ATOM 717 N THR B 27 -2.757 -5.085 7.045 1.00 0.00 N ATOM 718 CA THR B 27 -3.253 -3.797 7.582 1.00 0.00 C ATOM 719 C THR B 27 -4.620 -3.852 8.312 1.00 0.00 C ATOM 720 O THR B 27 -5.624 -4.288 7.741 1.00 0.00 O ATOM 721 CB THR B 27 -3.134 -2.618 6.601 1.00 0.00 C ATOM 722 OG1 THR B 27 -3.374 -1.407 7.289 1.00 0.00 O ATOM 723 CG2 THR B 27 -4.045 -2.607 5.378 1.00 0.00 C ATOM 724 H THR B 27 -1.898 -5.415 7.459 1.00 0.00 H ATOM 725 HA THR B 27 -2.511 -3.556 8.337 1.00 0.00 H ATOM 726 HB THR B 27 -2.103 -2.587 6.250 1.00 0.00 H ATOM 727 HG1 THR B 27 -4.327 -1.362 7.490 1.00 0.00 H ATOM 728 HG21 THR B 27 -5.087 -2.710 5.676 1.00 0.00 H ATOM 729 HG22 THR B 27 -3.918 -1.670 4.837 1.00 0.00 H ATOM 730 HG23 THR B 27 -3.772 -3.422 4.711 1.00 0.00 H ATOM 731 N PRO B 28 -4.712 -3.373 9.572 1.00 0.00 N ATOM 732 CA PRO B 28 -5.979 -3.284 10.301 1.00 0.00 C ATOM 733 C PRO B 28 -6.882 -2.158 9.760 1.00 0.00 C ATOM 734 O PRO B 28 -6.418 -1.216 9.108 1.00 0.00 O ATOM 735 CB PRO B 28 -5.587 -3.062 11.765 1.00 0.00 C ATOM 736 CG PRO B 28 -4.271 -2.293 11.661 1.00 0.00 C ATOM 737 CD PRO B 28 -3.625 -2.868 10.402 1.00 0.00 C ATOM 738 HA PRO B 28 -6.520 -4.227 10.222 1.00 0.00 H ATOM 739 HB2 PRO B 28 -6.341 -2.502 12.321 1.00 0.00 H ATOM 740 HB3 PRO B 28 -5.405 -4.026 12.242 1.00 0.00 H ATOM 741 HG2 PRO B 28 -4.474 -1.232 11.517 1.00 0.00 H ATOM 742 HG3 PRO B 28 -3.643 -2.453 12.537 1.00 0.00 H ATOM 743 HD2 PRO B 28 -3.066 -2.086 9.887 1.00 0.00 H ATOM 744 HD3 PRO B 28 -2.963 -3.691 10.672 1.00 0.00 H ATOM 745 N LYS B 29 -8.187 -2.247 10.055 1.00 0.00 N ATOM 746 CA LYS B 29 -9.198 -1.241 9.680 1.00 0.00 C ATOM 747 C LYS B 29 -9.043 0.057 10.495 1.00 0.00 C ATOM 748 O LYS B 29 -8.680 0.014 11.675 1.00 0.00 O ATOM 749 CB LYS B 29 -10.604 -1.849 9.856 1.00 0.00 C ATOM 750 CG LYS B 29 -11.701 -1.055 9.121 1.00 0.00 C ATOM 751 CD LYS B 29 -13.117 -1.575 9.415 1.00 0.00 C ATOM 752 CE LYS B 29 -13.584 -1.342 10.862 1.00 0.00 C ATOM 753 NZ LYS B 29 -13.785 0.099 11.176 1.00 0.00 N1+ ATOM 754 H LYS B 29 -8.488 -3.039 10.606 1.00 0.00 H ATOM 755 HA LYS B 29 -9.057 -0.995 8.626 1.00 0.00 H ATOM 756 HB2 LYS B 29 -10.607 -2.866 9.459 1.00 0.00 H ATOM 757 HB3 LYS B 29 -10.831 -1.902 10.922 1.00 0.00 H ATOM 758 HG2 LYS B 29 -11.657 -0.003 9.391 1.00 0.00 H ATOM 759 HG3 LYS B 29 -11.519 -1.132 8.048 1.00 0.00 H ATOM 760 HD2 LYS B 29 -13.818 -1.090 8.734 1.00 0.00 H ATOM 761 HD3 LYS B 29 -13.146 -2.646 9.206 1.00 0.00 H ATOM 762 HE2 LYS B 29 -14.530 -1.874 11.001 1.00 0.00 H ATOM 763 HE3 LYS B 29 -12.859 -1.781 11.552 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -12.913 0.632 11.142 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -14.433 0.532 10.535 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -14.153 0.218 12.110 1.00 0.00 H ATOM 767 N THR B 30 -9.369 1.196 9.877 1.00 0.00 N ATOM 768 CA THR B 30 -9.527 2.515 10.528 1.00 0.00 C ATOM 769 C THR B 30 -10.598 2.480 11.624 1.00 0.00 C ATOM 770 O THR B 30 -11.694 1.924 11.376 1.00 0.00 O ATOM 771 CB THR B 30 -9.889 3.585 9.489 1.00 0.00 C ATOM 772 OG1 THR B 30 -8.979 3.513 8.408 1.00 0.00 O ATOM 773 CG2 THR B 30 -9.821 5.006 10.056 1.00 0.00 C ATOM 774 OXT THR B 30 -10.337 2.995 12.735 1.00 0.00 O1- ATOM 775 H THR B 30 -9.606 1.141 8.898 1.00 0.00 H ATOM 776 HA THR B 30 -8.582 2.794 10.991 1.00 0.00 H ATOM 777 HB THR B 30 -10.897 3.398 9.114 1.00 0.00 H ATOM 778 HG1 THR B 30 -9.280 4.136 7.722 1.00 0.00 H ATOM 779 HG21 THR B 30 -10.566 5.131 10.840 1.00 0.00 H ATOM 780 HG22 THR B 30 -8.829 5.198 10.467 1.00 0.00 H ATOM 781 HG23 THR B 30 -10.031 5.729 9.268 1.00 0.00 H TER 782 THR B 30