ATOM 1 N GLY A 1 -5.557 9.062 6.756 1.00 0.00 N ATOM 2 CA GLY A 1 -4.630 9.726 5.737 1.00 0.00 C ATOM 3 C GLY A 1 -3.365 9.041 5.343 1.00 0.00 C ATOM 4 O GLY A 1 -2.285 9.580 5.487 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.245 9.760 7.105 1.00 0.00 H ATOM 6 H2 GLY A 1 -4.994 8.700 7.552 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.063 8.275 6.302 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.901 9.518 4.824 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.636 10.870 5.966 1.00 0.00 H ATOM 10 N ILE A 2 -3.461 7.842 4.838 1.00 0.00 N ATOM 11 CA ILE A 2 -2.234 7.104 4.426 1.00 0.00 C ATOM 12 C ILE A 2 -1.695 7.694 3.120 1.00 0.00 C ATOM 13 O ILE A 2 -0.519 7.607 2.826 1.00 0.00 O ATOM 14 CB ILE A 2 -2.576 5.629 4.212 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.891 4.978 5.561 1.00 0.00 C ATOM 16 CG2 ILE A 2 -1.385 4.916 3.567 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.159 3.487 5.356 1.00 0.00 C ATOM 18 H ILE A 2 -4.342 7.425 4.731 1.00 0.00 H ATOM 19 HA ILE A 2 -1.484 7.191 5.198 1.00 0.00 H ATOM 20 HB ILE A 2 -3.436 5.551 3.563 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.051 5.106 6.228 1.00 0.00 H ATOM 22 HG13 ILE A 2 -3.766 5.443 5.990 1.00 0.00 H ATOM 23 HG21 ILE A 2 -0.547 5.594 3.508 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.657 4.592 2.573 1.00 0.00 H ATOM 25 HG23 ILE A 2 -1.112 4.057 4.163 1.00 0.00 H ATOM 26 HD11 ILE A 2 -3.788 3.351 4.488 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.656 3.088 6.227 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.223 2.970 5.207 1.00 0.00 H ATOM 29 N VAL A 3 -2.548 8.290 2.332 1.00 0.00 N ATOM 30 CA VAL A 3 -2.091 8.881 1.041 1.00 0.00 C ATOM 31 C VAL A 3 -1.255 10.133 1.315 1.00 0.00 C ATOM 32 O VAL A 3 -0.361 10.476 0.567 1.00 0.00 O ATOM 33 CB VAL A 3 -3.317 9.242 0.190 1.00 0.00 C ATOM 34 CG1 VAL A 3 -4.402 8.186 0.399 1.00 0.00 C ATOM 35 CG2 VAL A 3 -3.867 10.612 0.609 1.00 0.00 C ATOM 36 H VAL A 3 -3.492 8.345 2.586 1.00 0.00 H ATOM 37 HA VAL A 3 -1.488 8.162 0.514 1.00 0.00 H ATOM 38 HB VAL A 3 -3.037 9.267 -0.853 1.00 0.00 H ATOM 39 HG11 VAL A 3 -4.811 7.896 -0.557 1.00 0.00 H ATOM 40 HG12 VAL A 3 -5.187 8.595 1.019 1.00 0.00 H ATOM 41 HG13 VAL A 3 -3.973 7.323 0.885 1.00 0.00 H ATOM 42 HG21 VAL A 3 -3.139 11.377 0.379 1.00 0.00 H ATOM 43 HG22 VAL A 3 -4.066 10.612 1.670 1.00 0.00 H ATOM 44 HG23 VAL A 3 -4.782 10.814 0.071 1.00 0.00 H ATOM 45 N GLU A 4 -1.552 10.816 2.380 1.00 0.00 N ATOM 46 CA GLU A 4 -0.796 12.054 2.716 1.00 0.00 C ATOM 47 C GLU A 4 0.647 11.698 3.078 1.00 0.00 C ATOM 48 O GLU A 4 1.496 12.559 3.200 1.00 0.00 O ATOM 49 CB GLU A 4 -1.467 12.743 3.905 1.00 0.00 C ATOM 50 CG GLU A 4 -2.987 12.635 3.760 1.00 0.00 C ATOM 51 CD GLU A 4 -3.611 14.024 3.900 1.00 0.00 C ATOM 52 OE1 GLU A 4 -3.003 14.863 4.545 1.00 0.00 O ATOM 53 OE2 GLU A 4 -4.685 14.227 3.359 1.00 0.00 O ATOM 54 H GLU A 4 -2.282 10.517 2.958 1.00 0.00 H ATOM 55 HA GLU A 4 -0.799 12.720 1.866 1.00 0.00 H ATOM 56 HB2 GLU A 4 -1.157 12.264 4.822 1.00 0.00 H ATOM 57 HB3 GLU A 4 -1.183 13.785 3.927 1.00 0.00 H ATOM 58 HG2 GLU A 4 -3.227 12.226 2.788 1.00 0.00 H ATOM 59 HG3 GLU A 4 -3.378 11.987 4.530 1.00 0.00 H ATOM 60 N GLN A 5 0.934 10.437 3.252 1.00 0.00 N ATOM 61 CA GLN A 5 2.324 10.035 3.607 1.00 0.00 C ATOM 62 C GLN A 5 3.015 9.417 2.387 1.00 0.00 C ATOM 63 O GLN A 5 4.215 9.523 2.225 1.00 0.00 O ATOM 64 CB GLN A 5 2.283 9.013 4.746 1.00 0.00 C ATOM 65 CG GLN A 5 2.779 9.667 6.038 1.00 0.00 C ATOM 66 CD GLN A 5 4.166 9.125 6.384 1.00 0.00 C ATOM 67 OE1 GLN A 5 5.152 9.825 6.267 1.00 0.00 O ATOM 68 NE2 GLN A 5 4.285 7.898 6.811 1.00 0.00 N ATOM 69 H GLN A 5 0.236 9.756 3.150 1.00 0.00 H ATOM 70 HA GLN A 5 2.876 10.906 3.928 1.00 0.00 H ATOM 71 HB2 GLN A 5 1.269 8.667 4.883 1.00 0.00 H ATOM 72 HB3 GLN A 5 2.920 8.176 4.502 1.00 0.00 H ATOM 73 HG2 GLN A 5 2.834 10.738 5.902 1.00 0.00 H ATOM 74 HG3 GLN A 5 2.096 9.440 6.843 1.00 0.00 H ATOM 75 HE21 GLN A 5 3.489 7.335 6.907 1.00 0.00 H ATOM 76 HE22 GLN A 5 5.169 7.539 7.033 1.00 0.00 H ATOM 77 N CYS A 6 2.275 8.767 1.528 1.00 0.00 N ATOM 78 CA CYS A 6 2.905 8.141 0.328 1.00 0.00 C ATOM 79 C CYS A 6 2.594 8.971 -0.923 1.00 0.00 C ATOM 80 O CYS A 6 3.403 9.073 -1.825 1.00 0.00 O ATOM 81 CB CYS A 6 2.362 6.723 0.145 1.00 0.00 C ATOM 82 SG CYS A 6 2.902 5.690 1.529 1.00 0.00 S ATOM 83 H CYS A 6 1.309 8.685 1.674 1.00 0.00 H ATOM 84 HA CYS A 6 3.976 8.097 0.468 1.00 0.00 H ATOM 85 HB2 CYS A 6 1.283 6.752 0.116 1.00 0.00 H ATOM 86 HB3 CYS A 6 2.737 6.310 -0.780 1.00 0.00 H ATOM 87 N CYS A 7 1.432 9.561 -0.992 1.00 0.00 N ATOM 88 CA CYS A 7 1.084 10.375 -2.193 1.00 0.00 C ATOM 89 C CYS A 7 2.037 11.568 -2.300 1.00 0.00 C ATOM 90 O CYS A 7 2.082 12.249 -3.305 1.00 0.00 O ATOM 91 CB CYS A 7 -0.354 10.872 -2.077 1.00 0.00 C ATOM 92 SG CYS A 7 -1.062 11.061 -3.730 1.00 0.00 S ATOM 93 H CYS A 7 0.789 9.467 -0.259 1.00 0.00 H ATOM 94 HA CYS A 7 1.180 9.762 -3.080 1.00 0.00 H ATOM 95 HB2 CYS A 7 -0.938 10.154 -1.518 1.00 0.00 H ATOM 96 HB3 CYS A 7 -0.369 11.823 -1.567 1.00 0.00 H ATOM 97 N THR A 8 2.808 11.818 -1.279 1.00 0.00 N ATOM 98 CA THR A 8 3.773 12.950 -1.333 1.00 0.00 C ATOM 99 C THR A 8 5.172 12.369 -1.530 1.00 0.00 C ATOM 100 O THR A 8 5.990 12.903 -2.254 1.00 0.00 O ATOM 101 CB THR A 8 3.723 13.738 -0.022 1.00 0.00 C ATOM 102 OG1 THR A 8 4.483 14.931 -0.162 1.00 0.00 O ATOM 103 CG2 THR A 8 4.304 12.888 1.107 1.00 0.00 C ATOM 104 H THR A 8 2.764 11.251 -0.482 1.00 0.00 H ATOM 105 HA THR A 8 3.527 13.599 -2.162 1.00 0.00 H ATOM 106 HB THR A 8 2.699 13.988 0.210 1.00 0.00 H ATOM 107 HG1 THR A 8 4.152 15.569 0.473 1.00 0.00 H ATOM 108 HG21 THR A 8 5.372 12.793 0.973 1.00 0.00 H ATOM 109 HG22 THR A 8 3.850 11.909 1.091 1.00 0.00 H ATOM 110 HG23 THR A 8 4.102 13.363 2.056 1.00 0.00 H ATOM 111 N SER A 9 5.437 11.259 -0.898 1.00 0.00 N ATOM 112 CA SER A 9 6.764 10.603 -1.043 1.00 0.00 C ATOM 113 C SER A 9 6.532 9.145 -1.445 1.00 0.00 C ATOM 114 O SER A 9 5.548 8.541 -1.069 1.00 0.00 O ATOM 115 CB SER A 9 7.517 10.661 0.287 1.00 0.00 C ATOM 116 OG SER A 9 8.082 11.956 0.449 1.00 0.00 O ATOM 117 H SER A 9 4.751 10.846 -0.334 1.00 0.00 H ATOM 118 HA SER A 9 7.336 11.104 -1.810 1.00 0.00 H ATOM 119 HB2 SER A 9 6.836 10.467 1.098 1.00 0.00 H ATOM 120 HB3 SER A 9 8.299 9.913 0.290 1.00 0.00 H ATOM 121 HG SER A 9 7.451 12.498 0.928 1.00 0.00 H ATOM 122 N ILE A 10 7.416 8.575 -2.213 1.00 0.00 N ATOM 123 CA ILE A 10 7.216 7.161 -2.637 1.00 0.00 C ATOM 124 C ILE A 10 7.619 6.229 -1.490 1.00 0.00 C ATOM 125 O ILE A 10 8.760 5.829 -1.372 1.00 0.00 O ATOM 126 CB ILE A 10 8.069 6.881 -3.884 1.00 0.00 C ATOM 127 CG1 ILE A 10 7.294 7.303 -5.135 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.394 5.388 -3.982 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.811 8.656 -5.625 1.00 0.00 C ATOM 130 H ILE A 10 8.202 9.075 -2.517 1.00 0.00 H ATOM 131 HA ILE A 10 6.173 7.005 -2.873 1.00 0.00 H ATOM 132 HB ILE A 10 8.988 7.444 -3.824 1.00 0.00 H ATOM 133 HG12 ILE A 10 7.432 6.563 -5.910 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.244 7.385 -4.899 1.00 0.00 H ATOM 135 HG21 ILE A 10 7.605 4.818 -3.515 1.00 0.00 H ATOM 136 HG22 ILE A 10 9.328 5.192 -3.477 1.00 0.00 H ATOM 137 HG23 ILE A 10 8.478 5.106 -5.020 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.735 8.515 -6.164 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.983 9.304 -4.778 1.00 0.00 H ATOM 140 HD13 ILE A 10 7.078 9.106 -6.279 1.00 0.00 H ATOM 141 N CYS A 11 6.684 5.878 -0.649 1.00 0.00 N ATOM 142 CA CYS A 11 6.999 4.971 0.490 1.00 0.00 C ATOM 143 C CYS A 11 7.646 3.690 -0.041 1.00 0.00 C ATOM 144 O CYS A 11 7.705 3.463 -1.231 1.00 0.00 O ATOM 145 CB CYS A 11 5.708 4.614 1.230 1.00 0.00 C ATOM 146 SG CYS A 11 4.862 6.129 1.742 1.00 0.00 S ATOM 147 H CYS A 11 5.770 6.212 -0.768 1.00 0.00 H ATOM 148 HA CYS A 11 7.679 5.464 1.168 1.00 0.00 H ATOM 149 HB2 CYS A 11 5.063 4.048 0.575 1.00 0.00 H ATOM 150 HB3 CYS A 11 5.944 4.023 2.102 1.00 0.00 H ATOM 151 N SER A 12 8.128 2.852 0.837 1.00 0.00 N ATOM 152 CA SER A 12 8.771 1.583 0.391 1.00 0.00 C ATOM 153 C SER A 12 7.844 0.406 0.695 1.00 0.00 C ATOM 154 O SER A 12 7.012 0.470 1.578 1.00 0.00 O ATOM 155 CB SER A 12 10.091 1.399 1.140 1.00 0.00 C ATOM 156 OG SER A 12 9.821 1.154 2.514 1.00 0.00 O ATOM 157 H SER A 12 8.065 3.058 1.793 1.00 0.00 H ATOM 158 HA SER A 12 8.964 1.623 -0.671 1.00 0.00 H ATOM 159 HB2 SER A 12 10.627 0.561 0.728 1.00 0.00 H ATOM 160 HB3 SER A 12 10.689 2.293 1.035 1.00 0.00 H ATOM 161 HG SER A 12 9.273 1.871 2.840 1.00 0.00 H ATOM 162 N LEU A 13 7.982 -0.671 -0.028 1.00 0.00 N ATOM 163 CA LEU A 13 7.110 -1.852 0.222 1.00 0.00 C ATOM 164 C LEU A 13 7.037 -2.115 1.726 1.00 0.00 C ATOM 165 O LEU A 13 6.075 -2.662 2.226 1.00 0.00 O ATOM 166 CB LEU A 13 7.695 -3.077 -0.485 1.00 0.00 C ATOM 167 CG LEU A 13 6.561 -3.974 -0.977 1.00 0.00 C ATOM 168 CD1 LEU A 13 6.167 -3.568 -2.399 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.026 -5.431 -0.974 1.00 0.00 C ATOM 170 H LEU A 13 8.661 -0.705 -0.734 1.00 0.00 H ATOM 171 HA LEU A 13 6.118 -1.654 -0.157 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.291 -2.755 -1.327 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.315 -3.629 0.205 1.00 0.00 H ATOM 174 HG LEU A 13 5.711 -3.867 -0.321 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.057 -3.342 -2.968 1.00 0.00 H ATOM 176 HD12 LEU A 13 5.533 -2.694 -2.362 1.00 0.00 H ATOM 177 HD13 LEU A 13 5.634 -4.379 -2.872 1.00 0.00 H ATOM 178 HD21 LEU A 13 7.853 -5.546 -1.659 1.00 0.00 H ATOM 179 HD22 LEU A 13 6.212 -6.070 -1.284 1.00 0.00 H ATOM 180 HD23 LEU A 13 7.341 -5.707 0.021 1.00 0.00 H ATOM 181 N TYR A 14 8.049 -1.726 2.454 1.00 0.00 N ATOM 182 CA TYR A 14 8.036 -1.953 3.925 1.00 0.00 C ATOM 183 C TYR A 14 6.948 -1.088 4.563 1.00 0.00 C ATOM 184 O TYR A 14 6.202 -1.539 5.408 1.00 0.00 O ATOM 185 CB TYR A 14 9.399 -1.582 4.516 1.00 0.00 C ATOM 186 CG TYR A 14 9.552 -2.274 5.892 1.00 0.00 C ATOM 187 CD1 TYR A 14 9.619 -3.688 5.988 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.619 -1.514 7.084 1.00 0.00 C ATOM 189 CE1 TYR A 14 9.750 -4.307 7.236 1.00 0.00 C ATOM 190 CE2 TYR A 14 9.751 -2.150 8.325 1.00 0.00 C ATOM 191 CZ TYR A 14 9.817 -3.542 8.399 1.00 0.00 C ATOM 192 OH TYR A 14 9.944 -4.162 9.625 1.00 0.00 O ATOM 193 H TYR A 14 8.816 -1.285 2.031 1.00 0.00 H ATOM 194 HA TYR A 14 7.829 -2.995 4.125 1.00 0.00 H ATOM 195 HB2 TYR A 14 10.182 -1.902 3.829 1.00 0.00 H ATOM 196 HB3 TYR A 14 9.456 -0.501 4.626 1.00 0.00 H ATOM 197 HD1 TYR A 14 9.565 -4.302 5.111 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.563 -0.446 7.056 1.00 0.00 H ATOM 199 HE1 TYR A 14 9.800 -5.384 7.298 1.00 0.00 H ATOM 200 HE2 TYR A 14 9.803 -1.560 9.228 1.00 0.00 H ATOM 201 HH TYR A 14 10.785 -3.898 10.006 1.00 0.00 H ATOM 202 N GLN A 15 6.851 0.153 4.168 1.00 0.00 N ATOM 203 CA GLN A 15 5.807 1.036 4.761 1.00 0.00 C ATOM 204 C GLN A 15 4.420 0.523 4.371 1.00 0.00 C ATOM 205 O GLN A 15 3.521 0.467 5.186 1.00 0.00 O ATOM 206 CB GLN A 15 5.988 2.468 4.247 1.00 0.00 C ATOM 207 CG GLN A 15 7.129 3.145 5.011 1.00 0.00 C ATOM 208 CD GLN A 15 6.781 4.616 5.255 1.00 0.00 C ATOM 209 OE1 GLN A 15 5.905 5.159 4.611 1.00 0.00 O ATOM 210 NE2 GLN A 15 7.435 5.287 6.163 1.00 0.00 N ATOM 211 H GLN A 15 7.462 0.502 3.485 1.00 0.00 H ATOM 212 HA GLN A 15 5.899 1.026 5.837 1.00 0.00 H ATOM 213 HB2 GLN A 15 6.223 2.444 3.194 1.00 0.00 H ATOM 214 HB3 GLN A 15 5.076 3.024 4.401 1.00 0.00 H ATOM 215 HG2 GLN A 15 7.274 2.646 5.958 1.00 0.00 H ATOM 216 HG3 GLN A 15 8.037 3.084 4.430 1.00 0.00 H ATOM 217 HE21 GLN A 15 8.142 4.849 6.683 1.00 0.00 H ATOM 218 HE22 GLN A 15 7.220 6.229 6.325 1.00 0.00 H ATOM 219 N LEU A 16 4.233 0.144 3.137 1.00 0.00 N ATOM 220 CA LEU A 16 2.897 -0.365 2.720 1.00 0.00 C ATOM 221 C LEU A 16 2.568 -1.620 3.524 1.00 0.00 C ATOM 222 O LEU A 16 1.429 -1.868 3.866 1.00 0.00 O ATOM 223 CB LEU A 16 2.914 -0.696 1.228 1.00 0.00 C ATOM 224 CG LEU A 16 2.972 0.602 0.423 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.403 1.142 0.432 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.539 0.326 -1.018 1.00 0.00 C ATOM 227 H LEU A 16 4.967 0.191 2.489 1.00 0.00 H ATOM 228 HA LEU A 16 2.147 0.387 2.918 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.781 -1.300 1.002 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.018 -1.239 0.967 1.00 0.00 H ATOM 231 HG LEU A 16 2.310 1.331 0.867 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.580 1.710 -0.469 1.00 0.00 H ATOM 233 HD12 LEU A 16 5.098 0.317 0.480 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.541 1.780 1.292 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.825 1.074 -1.328 1.00 0.00 H ATOM 236 HD22 LEU A 16 2.084 -0.652 -1.075 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.402 0.360 -1.666 1.00 0.00 H ATOM 238 N GLU A 17 3.556 -2.407 3.846 1.00 0.00 N ATOM 239 CA GLU A 17 3.288 -3.626 4.642 1.00 0.00 C ATOM 240 C GLU A 17 2.644 -3.203 5.962 1.00 0.00 C ATOM 241 O GLU A 17 1.947 -3.965 6.601 1.00 0.00 O ATOM 242 CB GLU A 17 4.608 -4.348 4.915 1.00 0.00 C ATOM 243 CG GLU A 17 4.848 -5.402 3.832 1.00 0.00 C ATOM 244 CD GLU A 17 5.848 -6.441 4.342 1.00 0.00 C ATOM 245 OE1 GLU A 17 5.827 -6.723 5.529 1.00 0.00 O ATOM 246 OE2 GLU A 17 6.619 -6.937 3.537 1.00 0.00 O ATOM 247 H GLU A 17 4.471 -2.190 3.578 1.00 0.00 H ATOM 248 HA GLU A 17 2.619 -4.278 4.101 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.417 -3.632 4.907 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.562 -4.826 5.877 1.00 0.00 H ATOM 251 HG2 GLU A 17 3.914 -5.889 3.591 1.00 0.00 H ATOM 252 HG3 GLU A 17 5.245 -4.926 2.948 1.00 0.00 H ATOM 253 N ASN A 18 2.872 -1.982 6.368 1.00 0.00 N ATOM 254 CA ASN A 18 2.275 -1.494 7.641 1.00 0.00 C ATOM 255 C ASN A 18 0.787 -1.202 7.432 1.00 0.00 C ATOM 256 O ASN A 18 0.010 -1.217 8.366 1.00 0.00 O ATOM 257 CB ASN A 18 2.985 -0.211 8.078 1.00 0.00 C ATOM 258 CG ASN A 18 3.906 -0.509 9.262 1.00 0.00 C ATOM 259 OD1 ASN A 18 3.494 -0.428 10.402 1.00 0.00 O ATOM 260 ND2 ASN A 18 5.145 -0.849 9.038 1.00 0.00 N ATOM 261 H ASN A 18 3.437 -1.384 5.832 1.00 0.00 H ATOM 262 HA ASN A 18 2.391 -2.248 8.406 1.00 0.00 H ATOM 263 HB2 ASN A 18 3.569 0.174 7.255 1.00 0.00 H ATOM 264 HB3 ASN A 18 2.250 0.524 8.371 1.00 0.00 H ATOM 265 HD21 ASN A 18 5.477 -0.911 8.118 1.00 0.00 H ATOM 266 HD22 ASN A 18 5.745 -1.042 9.789 1.00 0.00 H ATOM 267 N TYR A 19 0.378 -0.931 6.219 1.00 0.00 N ATOM 268 CA TYR A 19 -1.064 -0.635 5.981 1.00 0.00 C ATOM 269 C TYR A 19 -1.860 -1.945 5.972 1.00 0.00 C ATOM 270 O TYR A 19 -3.050 -1.955 5.724 1.00 0.00 O ATOM 271 CB TYR A 19 -1.242 0.069 4.630 1.00 0.00 C ATOM 272 CG TYR A 19 -0.186 1.213 4.492 1.00 0.00 C ATOM 273 CD1 TYR A 19 0.600 1.641 5.606 1.00 0.00 C ATOM 274 CD2 TYR A 19 0.028 1.856 3.248 1.00 0.00 C ATOM 275 CE1 TYR A 19 1.545 2.664 5.455 1.00 0.00 C ATOM 276 CE2 TYR A 19 0.977 2.876 3.121 1.00 0.00 C ATOM 277 CZ TYR A 19 1.732 3.278 4.220 1.00 0.00 C ATOM 278 OH TYR A 19 2.666 4.286 4.084 1.00 0.00 O ATOM 279 H TYR A 19 1.017 -0.915 5.471 1.00 0.00 H ATOM 280 HA TYR A 19 -1.434 0.004 6.769 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.122 -0.680 3.830 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.262 0.475 4.579 1.00 0.00 H ATOM 283 HD1 TYR A 19 0.488 1.197 6.575 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.529 1.577 2.389 1.00 0.00 H ATOM 285 HE1 TYR A 19 2.132 2.977 6.304 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.125 3.354 2.163 1.00 0.00 H ATOM 287 HH TYR A 19 3.176 4.328 4.896 1.00 0.00 H ATOM 288 N CYS A 20 -1.215 -3.050 6.236 1.00 0.00 N ATOM 289 CA CYS A 20 -1.937 -4.353 6.235 1.00 0.00 C ATOM 290 C CYS A 20 -1.763 -5.043 7.590 1.00 0.00 C ATOM 291 O CYS A 20 -1.102 -6.056 7.700 1.00 0.00 O ATOM 292 CB CYS A 20 -1.363 -5.245 5.135 1.00 0.00 C ATOM 293 SG CYS A 20 -2.118 -4.810 3.550 1.00 0.00 S ATOM 294 H CYS A 20 -0.256 -3.023 6.431 1.00 0.00 H ATOM 295 HA CYS A 20 -2.987 -4.183 6.049 1.00 0.00 H ATOM 296 HB2 CYS A 20 -0.294 -5.101 5.075 1.00 0.00 H ATOM 297 HB3 CYS A 20 -1.574 -6.279 5.362 1.00 0.00 H ATOM 298 N ASN A 21 -2.355 -4.505 8.621 1.00 0.00 N ATOM 299 CA ASN A 21 -2.227 -5.132 9.968 1.00 0.00 C ATOM 300 C ASN A 21 -2.819 -4.196 11.023 1.00 0.00 C ATOM 301 O ASN A 21 -2.084 -3.361 11.525 1.00 0.00 O ATOM 302 CB ASN A 21 -0.749 -5.380 10.279 1.00 0.00 C ATOM 303 CG ASN A 21 0.053 -4.111 9.986 1.00 0.00 C ATOM 304 OD1 ASN A 21 -0.510 -3.077 9.690 1.00 0.00 O ATOM 305 ND2 ASN A 21 1.356 -4.148 10.055 1.00 0.00 N ATOM 306 OXT ASN A 21 -3.997 -4.330 11.312 1.00 0.00 O ATOM 307 H ASN A 21 -2.886 -3.689 8.510 1.00 0.00 H ATOM 308 HA ASN A 21 -2.760 -6.071 9.981 1.00 0.00 H ATOM 309 HB2 ASN A 21 -0.640 -5.642 11.321 1.00 0.00 H ATOM 310 HB3 ASN A 21 -0.381 -6.187 9.664 1.00 0.00 H ATOM 311 HD21 ASN A 21 1.810 -4.983 10.294 1.00 0.00 H ATOM 312 HD22 ASN A 21 1.879 -3.341 9.869 1.00 0.00 H ATOM 314 N PHE B 22 6.213 -3.235 -6.398 1.00 0.00 N ATOM 315 CA PHE B 22 7.460 -2.774 -5.724 1.00 0.00 C ATOM 316 C PHE B 22 7.388 -1.257 -5.519 1.00 0.00 C ATOM 317 O PHE B 22 6.338 -0.657 -5.639 1.00 0.00 O ATOM 318 CB PHE B 22 8.666 -3.112 -6.607 1.00 0.00 C ATOM 319 CG PHE B 22 9.893 -3.409 -5.764 1.00 0.00 C ATOM 320 CD1 PHE B 22 9.877 -3.231 -4.369 1.00 0.00 C ATOM 321 CD2 PHE B 22 11.061 -3.864 -6.393 1.00 0.00 C ATOM 322 CE1 PHE B 22 11.024 -3.510 -3.614 1.00 0.00 C ATOM 323 CE2 PHE B 22 12.206 -4.142 -5.636 1.00 0.00 C ATOM 324 CZ PHE B 22 12.187 -3.965 -4.247 1.00 0.00 C ATOM 325 H1 PHE B 22 6.199 -4.274 -6.431 1.00 0.00 H ATOM 326 H2 PHE B 22 6.184 -2.856 -7.368 1.00 0.00 H ATOM 327 H3 PHE B 22 5.386 -2.896 -5.868 1.00 0.00 H ATOM 328 HA PHE B 22 7.552 -3.269 -4.772 1.00 0.00 H ATOM 329 HB2 PHE B 22 8.434 -3.978 -7.210 1.00 0.00 H ATOM 330 HB3 PHE B 22 8.876 -2.275 -7.257 1.00 0.00 H ATOM 331 HD1 PHE B 22 8.987 -2.877 -3.875 1.00 0.00 H ATOM 332 HD2 PHE B 22 11.077 -4.001 -7.464 1.00 0.00 H ATOM 333 HE1 PHE B 22 11.012 -3.374 -2.543 1.00 0.00 H ATOM 334 HE2 PHE B 22 13.103 -4.492 -6.124 1.00 0.00 H ATOM 335 HZ PHE B 22 13.071 -4.180 -3.664 1.00 0.00 H ATOM 336 N VAL B 23 8.495 -0.631 -5.226 1.00 0.00 N ATOM 337 CA VAL B 23 8.489 0.844 -5.031 1.00 0.00 C ATOM 338 C VAL B 23 8.888 1.511 -6.346 1.00 0.00 C ATOM 339 O VAL B 23 8.781 0.929 -7.407 1.00 0.00 O ATOM 340 CB VAL B 23 9.470 1.217 -3.903 1.00 0.00 C ATOM 341 CG1 VAL B 23 10.889 1.375 -4.444 1.00 0.00 C ATOM 342 CG2 VAL B 23 9.035 2.529 -3.243 1.00 0.00 C ATOM 343 H VAL B 23 9.333 -1.129 -5.145 1.00 0.00 H ATOM 344 HA VAL B 23 7.498 1.170 -4.763 1.00 0.00 H ATOM 345 HB VAL B 23 9.464 0.436 -3.166 1.00 0.00 H ATOM 346 HG11 VAL B 23 11.590 0.965 -3.732 1.00 0.00 H ATOM 347 HG12 VAL B 23 11.101 2.422 -4.595 1.00 0.00 H ATOM 348 HG13 VAL B 23 10.977 0.848 -5.381 1.00 0.00 H ATOM 349 HG21 VAL B 23 9.578 3.352 -3.677 1.00 0.00 H ATOM 350 HG22 VAL B 23 9.250 2.484 -2.190 1.00 0.00 H ATOM 351 HG23 VAL B 23 7.976 2.676 -3.391 1.00 0.00 H ATOM 352 N ASN B 24 9.330 2.726 -6.280 1.00 0.00 N ATOM 353 CA ASN B 24 9.728 3.450 -7.518 1.00 0.00 C ATOM 354 C ASN B 24 8.468 3.939 -8.232 1.00 0.00 C ATOM 355 O ASN B 24 8.427 4.052 -9.440 1.00 0.00 O ATOM 356 CB ASN B 24 10.510 2.508 -8.435 1.00 0.00 C ATOM 357 CG ASN B 24 11.645 3.279 -9.112 1.00 0.00 C ATOM 358 OD1 ASN B 24 11.612 4.492 -9.182 1.00 0.00 O ATOM 359 ND2 ASN B 24 12.655 2.624 -9.614 1.00 0.00 N ATOM 360 H ASN B 24 9.392 3.165 -5.416 1.00 0.00 H ATOM 361 HA ASN B 24 10.346 4.296 -7.257 1.00 0.00 H ATOM 362 HB2 ASN B 24 10.922 1.698 -7.851 1.00 0.00 H ATOM 363 HB3 ASN B 24 9.849 2.108 -9.190 1.00 0.00 H ATOM 364 HD21 ASN B 24 12.682 1.646 -9.557 1.00 0.00 H ATOM 365 HD22 ASN B 24 13.386 3.109 -10.050 1.00 0.00 H ATOM 366 N GLN B 25 7.437 4.228 -7.486 1.00 0.00 N ATOM 367 CA GLN B 25 6.173 4.711 -8.107 1.00 0.00 C ATOM 368 C GLN B 25 5.388 5.527 -7.077 1.00 0.00 C ATOM 369 O GLN B 25 5.636 5.448 -5.890 1.00 0.00 O ATOM 370 CB GLN B 25 5.334 3.510 -8.552 1.00 0.00 C ATOM 371 CG GLN B 25 4.823 3.741 -9.976 1.00 0.00 C ATOM 372 CD GLN B 25 5.351 2.634 -10.892 1.00 0.00 C ATOM 373 OE1 GLN B 25 6.496 2.660 -11.295 1.00 0.00 O ATOM 374 NE2 GLN B 25 4.559 1.656 -11.238 1.00 0.00 N ATOM 375 H GLN B 25 7.495 4.128 -6.513 1.00 0.00 H ATOM 376 HA GLN B 25 6.402 5.330 -8.961 1.00 0.00 H ATOM 377 HB2 GLN B 25 5.942 2.618 -8.528 1.00 0.00 H ATOM 378 HB3 GLN B 25 4.493 3.392 -7.885 1.00 0.00 H ATOM 379 HG2 GLN B 25 3.742 3.725 -9.977 1.00 0.00 H ATOM 380 HG3 GLN B 25 5.170 4.698 -10.333 1.00 0.00 H ATOM 381 HE21 GLN B 25 3.635 1.634 -10.912 1.00 0.00 H ATOM 382 HE22 GLN B 25 4.889 0.943 -11.824 1.00 0.00 H ATOM 383 N HIS B 26 4.443 6.312 -7.519 1.00 0.00 N ATOM 384 CA HIS B 26 3.648 7.130 -6.560 1.00 0.00 C ATOM 385 C HIS B 26 2.222 6.568 -6.528 1.00 0.00 C ATOM 386 O HIS B 26 1.922 5.612 -7.215 1.00 0.00 O ATOM 387 CB HIS B 26 3.628 8.581 -7.040 1.00 0.00 C ATOM 388 CG HIS B 26 3.877 9.492 -5.873 1.00 0.00 C ATOM 389 ND1 HIS B 26 4.844 9.194 -4.939 1.00 0.00 N ATOM 390 CD2 HIS B 26 3.321 10.690 -5.522 1.00 0.00 C ATOM 391 CE1 HIS B 26 4.854 10.202 -4.061 1.00 0.00 C ATOM 392 NE2 HIS B 26 3.938 11.142 -4.374 1.00 0.00 N ATOM 393 H HIS B 26 4.257 6.364 -8.479 1.00 0.00 H ATOM 394 HA HIS B 26 4.087 7.073 -5.574 1.00 0.00 H ATOM 395 HB2 HIS B 26 4.399 8.726 -7.782 1.00 0.00 H ATOM 396 HB3 HIS B 26 2.663 8.806 -7.470 1.00 0.00 H ATOM 397 HD2 HIS B 26 2.531 11.199 -6.056 1.00 0.00 H ATOM 398 HE1 HIS B 26 5.520 10.259 -3.214 1.00 0.00 H ATOM 399 HE2 HIS B 26 3.751 11.972 -3.888 1.00 0.00 H ATOM 400 N LEU B 27 1.331 7.128 -5.748 1.00 0.00 N ATOM 401 CA LEU B 27 -0.054 6.563 -5.726 1.00 0.00 C ATOM 402 C LEU B 27 -1.076 7.569 -5.178 1.00 0.00 C ATOM 403 O LEU B 27 -0.806 8.737 -5.035 1.00 0.00 O ATOM 404 CB LEU B 27 -0.089 5.291 -4.870 1.00 0.00 C ATOM 405 CG LEU B 27 1.103 5.256 -3.915 1.00 0.00 C ATOM 406 CD1 LEU B 27 1.130 6.537 -3.080 1.00 0.00 C ATOM 407 CD2 LEU B 27 0.962 4.046 -2.994 1.00 0.00 C ATOM 408 H LEU B 27 1.567 7.898 -5.188 1.00 0.00 H ATOM 409 HA LEU B 27 -0.334 6.304 -6.736 1.00 0.00 H ATOM 410 HB2 LEU B 27 -1.002 5.270 -4.295 1.00 0.00 H ATOM 411 HB3 LEU B 27 -0.053 4.425 -5.515 1.00 0.00 H ATOM 412 HG LEU B 27 2.019 5.175 -4.483 1.00 0.00 H ATOM 413 HD11 LEU B 27 1.246 6.284 -2.037 1.00 0.00 H ATOM 414 HD12 LEU B 27 0.205 7.076 -3.220 1.00 0.00 H ATOM 415 HD13 LEU B 27 1.957 7.154 -3.396 1.00 0.00 H ATOM 416 HD21 LEU B 27 1.856 3.445 -3.049 1.00 0.00 H ATOM 417 HD22 LEU B 27 0.111 3.457 -3.306 1.00 0.00 H ATOM 418 HD23 LEU B 27 0.814 4.382 -1.979 1.00 0.00 H ATOM 419 N CYS B 28 -2.260 7.078 -4.904 1.00 0.00 N ATOM 420 CA CYS B 28 -3.404 7.898 -4.387 1.00 0.00 C ATOM 421 C CYS B 28 -4.707 7.249 -4.846 1.00 0.00 C ATOM 422 O CYS B 28 -4.773 6.648 -5.900 1.00 0.00 O ATOM 423 CB CYS B 28 -3.362 9.355 -4.872 1.00 0.00 C ATOM 424 SG CYS B 28 -2.961 10.441 -3.473 1.00 0.00 S ATOM 425 H CYS B 28 -2.413 6.124 -5.060 1.00 0.00 H ATOM 426 HA CYS B 28 -3.372 7.890 -3.304 1.00 0.00 H ATOM 427 HB2 CYS B 28 -2.617 9.464 -5.644 1.00 0.00 H ATOM 428 HB3 CYS B 28 -4.330 9.627 -5.269 1.00 0.00 H ATOM 429 N GLY B 29 -5.743 7.351 -4.063 1.00 0.00 N ATOM 430 CA GLY B 29 -7.034 6.726 -4.462 1.00 0.00 C ATOM 431 C GLY B 29 -6.785 5.281 -4.903 1.00 0.00 C ATOM 432 O GLY B 29 -6.378 4.445 -4.121 1.00 0.00 O ATOM 433 H GLY B 29 -5.672 7.830 -3.211 1.00 0.00 H ATOM 434 HA2 GLY B 29 -7.713 6.735 -3.621 1.00 0.00 H ATOM 435 HA3 GLY B 29 -7.465 7.279 -5.282 1.00 0.00 H ATOM 436 N SER B 30 -7.029 4.981 -6.149 1.00 0.00 N ATOM 437 CA SER B 30 -6.813 3.589 -6.637 1.00 0.00 C ATOM 438 C SER B 30 -5.330 3.222 -6.537 1.00 0.00 C ATOM 439 O SER B 30 -4.966 2.256 -5.897 1.00 0.00 O ATOM 440 CB SER B 30 -7.259 3.484 -8.094 1.00 0.00 C ATOM 441 OG SER B 30 -8.649 3.769 -8.184 1.00 0.00 O ATOM 442 H SER B 30 -7.359 5.670 -6.763 1.00 0.00 H ATOM 443 HA SER B 30 -7.392 2.904 -6.036 1.00 0.00 H ATOM 444 HB2 SER B 30 -6.712 4.194 -8.691 1.00 0.00 H ATOM 445 HB3 SER B 30 -7.062 2.484 -8.458 1.00 0.00 H ATOM 446 HG SER B 30 -8.985 3.359 -8.985 1.00 0.00 H ATOM 447 N ASP B 31 -4.472 3.977 -7.170 1.00 0.00 N ATOM 448 CA ASP B 31 -3.016 3.655 -7.111 1.00 0.00 C ATOM 449 C ASP B 31 -2.632 3.298 -5.676 1.00 0.00 C ATOM 450 O ASP B 31 -1.808 2.436 -5.443 1.00 0.00 O ATOM 451 CB ASP B 31 -2.192 4.860 -7.569 1.00 0.00 C ATOM 452 CG ASP B 31 -2.773 5.415 -8.869 1.00 0.00 C ATOM 453 OD1 ASP B 31 -2.449 4.879 -9.916 1.00 0.00 O ATOM 454 OD2 ASP B 31 -3.532 6.368 -8.797 1.00 0.00 O ATOM 455 H ASP B 31 -4.784 4.750 -7.687 1.00 0.00 H ATOM 456 HA ASP B 31 -2.811 2.814 -7.756 1.00 0.00 H ATOM 457 HB2 ASP B 31 -2.217 5.623 -6.807 1.00 0.00 H ATOM 458 HB3 ASP B 31 -1.170 4.553 -7.734 1.00 0.00 H ATOM 459 N LEU B 32 -3.221 3.949 -4.711 1.00 0.00 N ATOM 460 CA LEU B 32 -2.880 3.635 -3.297 1.00 0.00 C ATOM 461 C LEU B 32 -3.380 2.232 -2.959 1.00 0.00 C ATOM 462 O LEU B 32 -2.615 1.290 -2.912 1.00 0.00 O ATOM 463 CB LEU B 32 -3.543 4.652 -2.368 1.00 0.00 C ATOM 464 CG LEU B 32 -2.505 5.189 -1.382 1.00 0.00 C ATOM 465 CD1 LEU B 32 -2.232 6.664 -1.681 1.00 0.00 C ATOM 466 CD2 LEU B 32 -3.037 5.048 0.045 1.00 0.00 C ATOM 467 H LEU B 32 -3.886 4.640 -4.915 1.00 0.00 H ATOM 468 HA LEU B 32 -1.808 3.675 -3.168 1.00 0.00 H ATOM 469 HB2 LEU B 32 -3.942 5.468 -2.953 1.00 0.00 H ATOM 470 HB3 LEU B 32 -4.342 4.175 -1.821 1.00 0.00 H ATOM 471 HG LEU B 32 -1.588 4.626 -1.483 1.00 0.00 H ATOM 472 HD11 LEU B 32 -1.481 7.038 -1.001 1.00 0.00 H ATOM 473 HD12 LEU B 32 -3.143 7.231 -1.559 1.00 0.00 H ATOM 474 HD13 LEU B 32 -1.879 6.765 -2.697 1.00 0.00 H ATOM 475 HD21 LEU B 32 -4.112 4.943 0.020 1.00 0.00 H ATOM 476 HD22 LEU B 32 -2.774 5.926 0.616 1.00 0.00 H ATOM 477 HD23 LEU B 32 -2.601 4.175 0.507 1.00 0.00 H ATOM 478 N VAL B 33 -4.658 2.081 -2.733 1.00 0.00 N ATOM 479 CA VAL B 33 -5.194 0.730 -2.408 1.00 0.00 C ATOM 480 C VAL B 33 -4.574 -0.285 -3.365 1.00 0.00 C ATOM 481 O VAL B 33 -4.389 -1.439 -3.033 1.00 0.00 O ATOM 482 CB VAL B 33 -6.718 0.726 -2.564 1.00 0.00 C ATOM 483 CG1 VAL B 33 -7.303 1.966 -1.887 1.00 0.00 C ATOM 484 CG2 VAL B 33 -7.085 0.742 -4.051 1.00 0.00 C ATOM 485 H VAL B 33 -5.261 2.851 -2.785 1.00 0.00 H ATOM 486 HA VAL B 33 -4.930 0.473 -1.391 1.00 0.00 H ATOM 487 HB VAL B 33 -7.125 -0.161 -2.100 1.00 0.00 H ATOM 488 HG11 VAL B 33 -7.256 2.803 -2.568 1.00 0.00 H ATOM 489 HG12 VAL B 33 -6.735 2.193 -0.998 1.00 0.00 H ATOM 490 HG13 VAL B 33 -8.333 1.778 -1.619 1.00 0.00 H ATOM 491 HG21 VAL B 33 -6.261 1.144 -4.621 1.00 0.00 H ATOM 492 HG22 VAL B 33 -7.960 1.357 -4.200 1.00 0.00 H ATOM 493 HG23 VAL B 33 -7.293 -0.265 -4.381 1.00 0.00 H ATOM 494 N GLU B 34 -4.236 0.146 -4.548 1.00 0.00 N ATOM 495 CA GLU B 34 -3.610 -0.779 -5.525 1.00 0.00 C ATOM 496 C GLU B 34 -2.242 -1.193 -4.993 1.00 0.00 C ATOM 497 O GLU B 34 -1.952 -2.361 -4.836 1.00 0.00 O ATOM 498 CB GLU B 34 -3.443 -0.063 -6.865 1.00 0.00 C ATOM 499 CG GLU B 34 -4.568 -0.477 -7.815 1.00 0.00 C ATOM 500 CD GLU B 34 -4.280 0.070 -9.215 1.00 0.00 C ATOM 501 OE1 GLU B 34 -3.118 0.114 -9.584 1.00 0.00 O ATOM 502 OE2 GLU B 34 -5.226 0.435 -9.892 1.00 0.00 O ATOM 503 H GLU B 34 -4.382 1.084 -4.789 1.00 0.00 H ATOM 504 HA GLU B 34 -4.232 -1.653 -5.651 1.00 0.00 H ATOM 505 HB2 GLU B 34 -3.479 1.006 -6.708 1.00 0.00 H ATOM 506 HB3 GLU B 34 -2.493 -0.330 -7.298 1.00 0.00 H ATOM 507 HG2 GLU B 34 -4.629 -1.555 -7.853 1.00 0.00 H ATOM 508 HG3 GLU B 34 -5.505 -0.074 -7.460 1.00 0.00 H ATOM 509 N ALA B 35 -1.400 -0.239 -4.701 1.00 0.00 N ATOM 510 CA ALA B 35 -0.054 -0.576 -4.167 1.00 0.00 C ATOM 511 C ALA B 35 -0.222 -1.452 -2.926 1.00 0.00 C ATOM 512 O ALA B 35 0.310 -2.542 -2.845 1.00 0.00 O ATOM 513 CB ALA B 35 0.688 0.709 -3.794 1.00 0.00 C ATOM 514 H ALA B 35 -1.659 0.699 -4.826 1.00 0.00 H ATOM 515 HA ALA B 35 0.505 -1.115 -4.919 1.00 0.00 H ATOM 516 HB1 ALA B 35 0.415 1.496 -4.481 1.00 0.00 H ATOM 517 HB2 ALA B 35 1.753 0.538 -3.847 1.00 0.00 H ATOM 518 HB3 ALA B 35 0.420 1.000 -2.789 1.00 0.00 H ATOM 519 N LEU B 36 -0.967 -0.990 -1.958 1.00 0.00 N ATOM 520 CA LEU B 36 -1.173 -1.807 -0.732 1.00 0.00 C ATOM 521 C LEU B 36 -1.792 -3.145 -1.135 1.00 0.00 C ATOM 522 O LEU B 36 -1.755 -4.110 -0.398 1.00 0.00 O ATOM 523 CB LEU B 36 -2.118 -1.076 0.231 1.00 0.00 C ATOM 524 CG LEU B 36 -1.579 0.326 0.570 1.00 0.00 C ATOM 525 CD1 LEU B 36 -0.049 0.359 0.479 1.00 0.00 C ATOM 526 CD2 LEU B 36 -2.165 1.348 -0.404 1.00 0.00 C ATOM 527 H LEU B 36 -1.395 -0.113 -2.043 1.00 0.00 H ATOM 528 HA LEU B 36 -0.223 -1.977 -0.246 1.00 0.00 H ATOM 529 HB2 LEU B 36 -3.091 -0.982 -0.228 1.00 0.00 H ATOM 530 HB3 LEU B 36 -2.209 -1.651 1.141 1.00 0.00 H ATOM 531 HG LEU B 36 -1.877 0.584 1.575 1.00 0.00 H ATOM 532 HD11 LEU B 36 0.368 -0.363 1.165 1.00 0.00 H ATOM 533 HD12 LEU B 36 0.305 1.346 0.735 1.00 0.00 H ATOM 534 HD13 LEU B 36 0.258 0.118 -0.528 1.00 0.00 H ATOM 535 HD21 LEU B 36 -1.430 1.588 -1.158 1.00 0.00 H ATOM 536 HD22 LEU B 36 -2.435 2.245 0.134 1.00 0.00 H ATOM 537 HD23 LEU B 36 -3.043 0.933 -0.877 1.00 0.00 H ATOM 538 N TYR B 37 -2.358 -3.205 -2.311 1.00 0.00 N ATOM 539 CA TYR B 37 -2.981 -4.474 -2.782 1.00 0.00 C ATOM 540 C TYR B 37 -1.906 -5.341 -3.440 1.00 0.00 C ATOM 541 O TYR B 37 -2.092 -6.522 -3.658 1.00 0.00 O ATOM 542 CB TYR B 37 -4.082 -4.152 -3.799 1.00 0.00 C ATOM 543 CG TYR B 37 -4.742 -5.469 -4.280 1.00 0.00 C ATOM 544 CD1 TYR B 37 -4.098 -6.300 -5.232 1.00 0.00 C ATOM 545 CD2 TYR B 37 -6.003 -5.873 -3.778 1.00 0.00 C ATOM 546 CE1 TYR B 37 -4.704 -7.488 -5.663 1.00 0.00 C ATOM 547 CE2 TYR B 37 -6.594 -7.065 -4.218 1.00 0.00 C ATOM 548 CZ TYR B 37 -5.947 -7.868 -5.159 1.00 0.00 C ATOM 549 OH TYR B 37 -6.538 -9.039 -5.587 1.00 0.00 O ATOM 550 H TYR B 37 -2.370 -2.412 -2.887 1.00 0.00 H ATOM 551 HA TYR B 37 -3.407 -5.000 -1.941 1.00 0.00 H ATOM 552 HB2 TYR B 37 -4.818 -3.501 -3.324 1.00 0.00 H ATOM 553 HB3 TYR B 37 -3.644 -3.618 -4.639 1.00 0.00 H ATOM 554 HD1 TYR B 37 -3.139 -6.037 -5.632 1.00 0.00 H ATOM 555 HD2 TYR B 37 -6.518 -5.281 -3.050 1.00 0.00 H ATOM 556 HE1 TYR B 37 -4.205 -8.113 -6.389 1.00 0.00 H ATOM 557 HE2 TYR B 37 -7.557 -7.362 -3.830 1.00 0.00 H ATOM 558 HH TYR B 37 -6.116 -9.770 -5.130 1.00 0.00 H ATOM 559 N LEU B 38 -0.774 -4.765 -3.745 1.00 0.00 N ATOM 560 CA LEU B 38 0.320 -5.559 -4.378 1.00 0.00 C ATOM 561 C LEU B 38 1.193 -6.160 -3.277 1.00 0.00 C ATOM 562 O LEU B 38 1.597 -7.304 -3.342 1.00 0.00 O ATOM 563 CB LEU B 38 1.191 -4.663 -5.270 1.00 0.00 C ATOM 564 CG LEU B 38 0.393 -3.451 -5.745 1.00 0.00 C ATOM 565 CD1 LEU B 38 1.276 -2.573 -6.633 1.00 0.00 C ATOM 566 CD2 LEU B 38 -0.824 -3.914 -6.544 1.00 0.00 C ATOM 567 H LEU B 38 -0.641 -3.818 -3.547 1.00 0.00 H ATOM 568 HA LEU B 38 -0.109 -6.349 -4.972 1.00 0.00 H ATOM 569 HB2 LEU B 38 2.049 -4.327 -4.707 1.00 0.00 H ATOM 570 HB3 LEU B 38 1.524 -5.228 -6.127 1.00 0.00 H ATOM 571 HG LEU B 38 0.069 -2.884 -4.892 1.00 0.00 H ATOM 572 HD11 LEU B 38 1.943 -3.199 -7.207 1.00 0.00 H ATOM 573 HD12 LEU B 38 1.855 -1.902 -6.015 1.00 0.00 H ATOM 574 HD13 LEU B 38 0.655 -1.999 -7.304 1.00 0.00 H ATOM 575 HD21 LEU B 38 -1.487 -4.469 -5.898 1.00 0.00 H ATOM 576 HD22 LEU B 38 -0.500 -4.544 -7.358 1.00 0.00 H ATOM 577 HD23 LEU B 38 -1.343 -3.052 -6.937 1.00 0.00 H ATOM 578 N VAL B 39 1.485 -5.391 -2.265 1.00 0.00 N ATOM 579 CA VAL B 39 2.332 -5.904 -1.153 1.00 0.00 C ATOM 580 C VAL B 39 1.498 -6.840 -0.273 1.00 0.00 C ATOM 581 O VAL B 39 2.024 -7.659 0.455 1.00 0.00 O ATOM 582 CB VAL B 39 2.843 -4.719 -0.324 1.00 0.00 C ATOM 583 CG1 VAL B 39 3.254 -3.584 -1.265 1.00 0.00 C ATOM 584 CG2 VAL B 39 1.735 -4.217 0.607 1.00 0.00 C ATOM 585 H VAL B 39 1.147 -4.471 -2.236 1.00 0.00 H ATOM 586 HA VAL B 39 3.171 -6.446 -1.562 1.00 0.00 H ATOM 587 HB VAL B 39 3.697 -5.030 0.261 1.00 0.00 H ATOM 588 HG11 VAL B 39 4.168 -3.134 -0.912 1.00 0.00 H ATOM 589 HG12 VAL B 39 2.475 -2.838 -1.291 1.00 0.00 H ATOM 590 HG13 VAL B 39 3.408 -3.978 -2.259 1.00 0.00 H ATOM 591 HG21 VAL B 39 0.822 -4.093 0.044 1.00 0.00 H ATOM 592 HG22 VAL B 39 2.025 -3.269 1.035 1.00 0.00 H ATOM 593 HG23 VAL B 39 1.576 -4.936 1.397 1.00 0.00 H ATOM 594 N CYS B 40 0.200 -6.722 -0.335 1.00 0.00 N ATOM 595 CA CYS B 40 -0.672 -7.596 0.495 1.00 0.00 C ATOM 596 C CYS B 40 -1.432 -8.573 -0.405 1.00 0.00 C ATOM 597 O CYS B 40 -2.287 -9.309 0.045 1.00 0.00 O ATOM 598 CB CYS B 40 -1.672 -6.727 1.258 1.00 0.00 C ATOM 599 SG CYS B 40 -0.782 -5.449 2.178 1.00 0.00 S ATOM 600 H CYS B 40 -0.202 -6.053 -0.926 1.00 0.00 H ATOM 601 HA CYS B 40 -0.066 -8.150 1.198 1.00 0.00 H ATOM 602 HB2 CYS B 40 -2.349 -6.259 0.559 1.00 0.00 H ATOM 603 HB3 CYS B 40 -2.231 -7.341 1.943 1.00 0.00 H ATOM 604 N GLY B 41 -1.130 -8.585 -1.675 1.00 0.00 N ATOM 605 CA GLY B 41 -1.840 -9.514 -2.599 1.00 0.00 C ATOM 606 C GLY B 41 -1.315 -10.936 -2.398 1.00 0.00 C ATOM 607 O GLY B 41 -1.890 -11.894 -2.876 1.00 0.00 O ATOM 608 H GLY B 41 -0.439 -7.983 -2.021 1.00 0.00 H ATOM 609 HA2 GLY B 41 -2.899 -9.488 -2.391 1.00 0.00 H ATOM 610 HA3 GLY B 41 -1.665 -9.210 -3.620 1.00 0.00 H ATOM 611 N GLU B 42 -0.227 -11.081 -1.694 1.00 0.00 N ATOM 612 CA GLU B 42 0.335 -12.440 -1.464 1.00 0.00 C ATOM 613 C GLU B 42 -0.399 -13.109 -0.304 1.00 0.00 C ATOM 614 O GLU B 42 -1.176 -14.024 -0.487 1.00 0.00 O ATOM 615 CB GLU B 42 1.823 -12.323 -1.131 1.00 0.00 C ATOM 616 CG GLU B 42 2.463 -13.712 -1.151 1.00 0.00 C ATOM 617 CD GLU B 42 3.453 -13.800 -2.314 1.00 0.00 C ATOM 618 OE1 GLU B 42 3.396 -12.943 -3.181 1.00 0.00 O ATOM 619 OE2 GLU B 42 4.251 -14.723 -2.318 1.00 0.00 O ATOM 620 H GLU B 42 0.222 -10.295 -1.318 1.00 0.00 H ATOM 621 HA GLU B 42 0.213 -13.034 -2.349 1.00 0.00 H ATOM 622 HB2 GLU B 42 2.305 -11.694 -1.864 1.00 0.00 H ATOM 623 HB3 GLU B 42 1.941 -11.889 -0.150 1.00 0.00 H ATOM 624 HG2 GLU B 42 2.983 -13.882 -0.219 1.00 0.00 H ATOM 625 HG3 GLU B 42 1.695 -14.461 -1.277 1.00 0.00 H ATOM 626 N ARG B 43 -0.154 -12.656 0.888 1.00 0.00 N ATOM 627 CA ARG B 43 -0.829 -13.257 2.073 1.00 0.00 C ATOM 628 C ARG B 43 -2.295 -12.821 2.105 1.00 0.00 C ATOM 629 O ARG B 43 -2.778 -12.164 1.204 1.00 0.00 O ATOM 630 CB ARG B 43 -0.130 -12.783 3.349 1.00 0.00 C ATOM 631 CG ARG B 43 -0.293 -11.268 3.485 1.00 0.00 C ATOM 632 CD ARG B 43 0.155 -10.828 4.880 1.00 0.00 C ATOM 633 NE ARG B 43 1.598 -10.457 4.844 1.00 0.00 N ATOM 634 CZ ARG B 43 1.997 -9.470 4.089 1.00 0.00 C ATOM 635 NH1 ARG B 43 1.731 -8.239 4.430 1.00 0.00 N ATOM 636 NH2 ARG B 43 2.662 -9.714 2.994 1.00 0.00 N ATOM 637 H ARG B 43 0.478 -11.920 1.002 1.00 0.00 H ATOM 638 HA ARG B 43 -0.774 -14.334 2.012 1.00 0.00 H ATOM 639 HB2 ARG B 43 -0.572 -13.273 4.204 1.00 0.00 H ATOM 640 HB3 ARG B 43 0.920 -13.027 3.296 1.00 0.00 H ATOM 641 HG2 ARG B 43 0.311 -10.772 2.739 1.00 0.00 H ATOM 642 HG3 ARG B 43 -1.330 -11.003 3.343 1.00 0.00 H ATOM 643 HD2 ARG B 43 -0.428 -9.975 5.193 1.00 0.00 H ATOM 644 HD3 ARG B 43 0.009 -11.640 5.577 1.00 0.00 H ATOM 645 HE ARG B 43 2.246 -10.953 5.386 1.00 0.00 H ATOM 646 HH11 ARG B 43 1.222 -8.052 5.270 1.00 0.00 H ATOM 647 HH12 ARG B 43 2.037 -7.483 3.851 1.00 0.00 H ATOM 648 HH21 ARG B 43 2.867 -10.657 2.732 1.00 0.00 H ATOM 649 HH22 ARG B 43 2.968 -8.957 2.416 1.00 0.00 H ATOM 650 N GLY B 44 -3.008 -13.180 3.138 1.00 0.00 N ATOM 651 CA GLY B 44 -4.441 -12.785 3.230 1.00 0.00 C ATOM 652 C GLY B 44 -4.565 -11.501 4.052 1.00 0.00 C ATOM 653 O GLY B 44 -4.439 -10.408 3.537 1.00 0.00 O ATOM 654 H GLY B 44 -2.599 -13.709 3.855 1.00 0.00 H ATOM 655 HA2 GLY B 44 -4.833 -12.619 2.236 1.00 0.00 H ATOM 656 HA3 GLY B 44 -5.002 -13.572 3.711 1.00 0.00 H ATOM 657 N GLY B 45 -4.807 -11.624 5.330 1.00 0.00 N ATOM 658 CA GLY B 45 -4.936 -10.411 6.186 1.00 0.00 C ATOM 659 C GLY B 45 -6.324 -9.796 6.002 1.00 0.00 C ATOM 660 O GLY B 45 -7.331 -10.421 6.268 1.00 0.00 O ATOM 661 H GLY B 45 -4.902 -12.515 5.726 1.00 0.00 H ATOM 662 HA2 GLY B 45 -4.797 -10.686 7.222 1.00 0.00 H ATOM 663 HA3 GLY B 45 -4.186 -9.688 5.902 1.00 0.00 H ATOM 664 N PHE B 46 -6.385 -8.573 5.551 1.00 0.00 N ATOM 665 CA PHE B 46 -7.708 -7.915 5.352 1.00 0.00 C ATOM 666 C PHE B 46 -7.607 -6.909 4.205 1.00 0.00 C ATOM 667 O PHE B 46 -8.329 -5.933 4.156 1.00 0.00 O ATOM 668 CB PHE B 46 -8.111 -7.187 6.636 1.00 0.00 C ATOM 669 CG PHE B 46 -9.665 -7.239 6.783 1.00 0.00 C ATOM 670 CD1 PHE B 46 -10.391 -8.437 6.509 1.00 0.00 C ATOM 671 CD2 PHE B 46 -10.402 -6.096 7.187 1.00 0.00 C ATOM 672 CE1 PHE B 46 -11.785 -8.470 6.644 1.00 0.00 C ATOM 673 CE2 PHE B 46 -11.796 -6.153 7.316 1.00 0.00 C ATOM 674 CZ PHE B 46 -12.483 -7.334 7.047 1.00 0.00 C ATOM 675 H PHE B 46 -5.560 -8.086 5.344 1.00 0.00 H ATOM 676 HA PHE B 46 -8.450 -8.662 5.112 1.00 0.00 H ATOM 677 HB2 PHE B 46 -7.612 -7.679 7.487 1.00 0.00 H ATOM 678 HB3 PHE B 46 -7.760 -6.147 6.576 1.00 0.00 H ATOM 679 HD1 PHE B 46 -9.891 -9.330 6.190 1.00 0.00 H ATOM 680 HD2 PHE B 46 -9.912 -5.176 7.397 1.00 0.00 H ATOM 681 HE1 PHE B 46 -12.322 -9.383 6.436 1.00 0.00 H ATOM 682 HE2 PHE B 46 -12.342 -5.274 7.626 1.00 0.00 H ATOM 683 HZ PHE B 46 -13.558 -7.369 7.149 1.00 0.00 H ATOM 684 N TYR B 47 -6.714 -7.137 3.281 1.00 0.00 N ATOM 685 CA TYR B 47 -6.565 -6.192 2.140 1.00 0.00 C ATOM 686 C TYR B 47 -6.275 -6.975 0.859 1.00 0.00 C ATOM 687 O TYR B 47 -5.746 -6.445 -0.099 1.00 0.00 O ATOM 688 CB TYR B 47 -5.411 -5.232 2.426 1.00 0.00 C ATOM 689 CG TYR B 47 -5.827 -3.802 1.959 1.00 0.00 C ATOM 690 CD1 TYR B 47 -6.625 -2.965 2.787 1.00 0.00 C ATOM 691 CD2 TYR B 47 -5.432 -3.300 0.689 1.00 0.00 C ATOM 692 CE1 TYR B 47 -7.001 -1.686 2.357 1.00 0.00 C ATOM 693 CE2 TYR B 47 -5.818 -2.017 0.279 1.00 0.00 C ATOM 694 CZ TYR B 47 -6.597 -1.214 1.110 1.00 0.00 C ATOM 695 OH TYR B 47 -6.973 0.047 0.696 1.00 0.00 O ATOM 696 H TYR B 47 -6.140 -7.929 3.339 1.00 0.00 H ATOM 697 HA TYR B 47 -7.477 -5.628 2.020 1.00 0.00 H ATOM 698 HB2 TYR B 47 -5.200 -5.254 3.507 1.00 0.00 H ATOM 699 HB3 TYR B 47 -4.520 -5.577 1.883 1.00 0.00 H ATOM 700 HD1 TYR B 47 -6.963 -3.296 3.745 1.00 0.00 H ATOM 701 HD2 TYR B 47 -4.841 -3.888 0.023 1.00 0.00 H ATOM 702 HE1 TYR B 47 -7.605 -1.061 2.997 1.00 0.00 H ATOM 703 HE2 TYR B 47 -5.512 -1.648 -0.689 1.00 0.00 H ATOM 704 HH TYR B 47 -7.007 0.615 1.470 1.00 0.00 H