ATOM 1 N VAL A 1 -8.737 12.554 -7.155 1.00 0.00 N ATOM 2 CA VAL A 1 -8.638 12.442 -5.672 1.00 0.00 C ATOM 3 C VAL A 1 -7.419 13.217 -5.164 1.00 0.00 C ATOM 4 O VAL A 1 -6.619 13.707 -5.935 1.00 0.00 O ATOM 5 CB VAL A 1 -8.475 10.947 -5.397 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.081 10.495 -5.834 1.00 0.00 C ATOM 7 CG2 VAL A 1 -8.648 10.682 -3.899 1.00 0.00 C ATOM 8 H1 VAL A 1 -9.501 11.939 -7.499 1.00 0.00 H ATOM 9 H2 VAL A 1 -7.835 12.263 -7.586 1.00 0.00 H ATOM 10 H3 VAL A 1 -8.945 13.539 -7.416 1.00 0.00 H ATOM 11 HA VAL A 1 -9.539 12.807 -5.205 1.00 0.00 H ATOM 12 HB VAL A 1 -9.222 10.396 -5.951 1.00 0.00 H ATOM 13 HG11 VAL A 1 -6.513 10.190 -4.967 1.00 0.00 H ATOM 14 HG12 VAL A 1 -6.575 11.313 -6.326 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.169 9.663 -6.517 1.00 0.00 H ATOM 16 HG21 VAL A 1 -8.755 9.621 -3.731 1.00 0.00 H ATOM 17 HG22 VAL A 1 -9.531 11.194 -3.543 1.00 0.00 H ATOM 18 HG23 VAL A 1 -7.782 11.046 -3.367 1.00 0.00 H ATOM 19 N SER A 2 -7.272 13.331 -3.872 1.00 0.00 N ATOM 20 CA SER A 2 -6.104 14.075 -3.318 1.00 0.00 C ATOM 21 C SER A 2 -5.181 13.118 -2.559 1.00 0.00 C ATOM 22 O SER A 2 -4.889 13.313 -1.396 1.00 0.00 O ATOM 23 CB SER A 2 -6.707 15.107 -2.365 1.00 0.00 C ATOM 24 OG SER A 2 -5.724 15.502 -1.418 1.00 0.00 O ATOM 25 H SER A 2 -7.930 12.928 -3.267 1.00 0.00 H ATOM 26 HA SER A 2 -5.565 14.573 -4.108 1.00 0.00 H ATOM 27 HB2 SER A 2 -7.028 15.970 -2.924 1.00 0.00 H ATOM 28 HB3 SER A 2 -7.559 14.673 -1.858 1.00 0.00 H ATOM 29 HG SER A 2 -4.967 15.843 -1.901 1.00 0.00 H ATOM 30 N ILE A 3 -4.718 12.086 -3.210 1.00 0.00 N ATOM 31 CA ILE A 3 -3.812 11.117 -2.526 1.00 0.00 C ATOM 32 C ILE A 3 -2.386 11.672 -2.478 1.00 0.00 C ATOM 33 O ILE A 3 -1.982 12.450 -3.319 1.00 0.00 O ATOM 34 CB ILE A 3 -3.863 9.854 -3.384 1.00 0.00 C ATOM 35 CG1 ILE A 3 -2.964 8.784 -2.763 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.369 10.177 -4.795 1.00 0.00 C ATOM 37 CD1 ILE A 3 -3.801 7.555 -2.408 1.00 0.00 C ATOM 38 H ILE A 3 -4.964 11.947 -4.148 1.00 0.00 H ATOM 39 HA ILE A 3 -4.170 10.902 -1.531 1.00 0.00 H ATOM 40 HB ILE A 3 -4.879 9.491 -3.432 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.195 8.505 -3.469 1.00 0.00 H ATOM 42 HG13 ILE A 3 -2.504 9.175 -1.867 1.00 0.00 H ATOM 43 HG21 ILE A 3 -3.047 9.267 -5.280 1.00 0.00 H ATOM 44 HG22 ILE A 3 -2.540 10.867 -4.737 1.00 0.00 H ATOM 45 HG23 ILE A 3 -4.170 10.624 -5.364 1.00 0.00 H ATOM 46 HD11 ILE A 3 -4.839 7.839 -2.318 1.00 0.00 H ATOM 47 HD12 ILE A 3 -3.458 7.144 -1.470 1.00 0.00 H ATOM 48 HD13 ILE A 3 -3.698 6.811 -3.184 1.00 0.00 H ATOM 49 N THR A 4 -1.621 11.279 -1.496 1.00 0.00 N ATOM 50 CA THR A 4 -0.222 11.785 -1.394 1.00 0.00 C ATOM 51 C THR A 4 0.762 10.613 -1.353 1.00 0.00 C ATOM 52 O THR A 4 0.419 9.490 -1.663 1.00 0.00 O ATOM 53 CB THR A 4 -0.182 12.566 -0.079 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.497 12.977 0.265 1.00 0.00 O ATOM 55 CG2 THR A 4 0.715 13.795 -0.241 1.00 0.00 C ATOM 56 H THR A 4 -1.966 10.652 -0.827 1.00 0.00 H ATOM 57 HA THR A 4 0.004 12.440 -2.219 1.00 0.00 H ATOM 58 HB THR A 4 0.215 11.935 0.701 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.503 13.201 1.199 1.00 0.00 H ATOM 60 HG21 THR A 4 0.136 14.688 -0.058 1.00 0.00 H ATOM 61 HG22 THR A 4 1.111 13.821 -1.245 1.00 0.00 H ATOM 62 HG23 THR A 4 1.528 13.742 0.468 1.00 0.00 H ATOM 63 N LYS A 5 1.984 10.866 -0.970 1.00 0.00 N ATOM 64 CA LYS A 5 2.990 9.765 -0.908 1.00 0.00 C ATOM 65 C LYS A 5 3.273 9.389 0.548 1.00 0.00 C ATOM 66 O LYS A 5 2.655 9.898 1.462 1.00 0.00 O ATOM 67 CB LYS A 5 4.244 10.336 -1.569 1.00 0.00 C ATOM 68 CG LYS A 5 3.897 10.845 -2.969 1.00 0.00 C ATOM 69 CD LYS A 5 4.576 9.962 -4.017 1.00 0.00 C ATOM 70 CE LYS A 5 4.931 10.806 -5.243 1.00 0.00 C ATOM 71 NZ LYS A 5 3.690 10.824 -6.069 1.00 0.00 N ATOM 72 H LYS A 5 2.242 11.778 -0.723 1.00 0.00 H ATOM 73 HA LYS A 5 2.641 8.905 -1.459 1.00 0.00 H ATOM 74 HB2 LYS A 5 4.625 11.152 -0.973 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.995 9.565 -1.646 1.00 0.00 H ATOM 76 HG2 LYS A 5 2.826 10.812 -3.108 1.00 0.00 H ATOM 77 HG3 LYS A 5 4.243 11.862 -3.079 1.00 0.00 H ATOM 78 HD2 LYS A 5 5.476 9.535 -3.600 1.00 0.00 H ATOM 79 HD3 LYS A 5 3.904 9.170 -4.312 1.00 0.00 H ATOM 80 HE2 LYS A 5 5.200 11.810 -4.941 1.00 0.00 H ATOM 81 HE3 LYS A 5 5.736 10.349 -5.796 1.00 0.00 H ATOM 82 HZ1 LYS A 5 3.585 9.912 -6.556 1.00 0.00 H ATOM 83 HZ2 LYS A 5 3.753 11.589 -6.771 1.00 0.00 H ATOM 84 HZ3 LYS A 5 2.867 10.984 -5.454 1.00 0.00 H ATOM 85 N CYS A 6 4.204 8.502 0.773 1.00 0.00 N ATOM 86 CA CYS A 6 4.525 8.096 2.171 1.00 0.00 C ATOM 87 C CYS A 6 5.848 8.725 2.618 1.00 0.00 C ATOM 88 O CYS A 6 6.268 9.744 2.105 1.00 0.00 O ATOM 89 CB CYS A 6 4.645 6.573 2.122 1.00 0.00 C ATOM 90 SG CYS A 6 3.074 5.861 1.573 1.00 0.00 S ATOM 91 H CYS A 6 4.693 8.103 0.022 1.00 0.00 H ATOM 92 HA CYS A 6 3.728 8.382 2.838 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.427 6.295 1.433 1.00 0.00 H ATOM 94 HB3 CYS A 6 4.884 6.199 3.107 1.00 0.00 H ATOM 95 N SER A 7 6.506 8.126 3.572 1.00 0.00 N ATOM 96 CA SER A 7 7.799 8.686 4.056 1.00 0.00 C ATOM 97 C SER A 7 8.730 7.551 4.496 1.00 0.00 C ATOM 98 O SER A 7 8.821 6.528 3.847 1.00 0.00 O ATOM 99 CB SER A 7 7.422 9.571 5.244 1.00 0.00 C ATOM 100 OG SER A 7 8.524 10.404 5.581 1.00 0.00 O ATOM 101 H SER A 7 6.147 7.306 3.972 1.00 0.00 H ATOM 102 HA SER A 7 8.265 9.280 3.286 1.00 0.00 H ATOM 103 HB2 SER A 7 6.579 10.189 4.981 1.00 0.00 H ATOM 104 HB3 SER A 7 7.157 8.947 6.087 1.00 0.00 H ATOM 105 HG SER A 7 8.858 10.794 4.769 1.00 0.00 H ATOM 106 N SER A 8 9.422 7.718 5.591 1.00 0.00 N ATOM 107 CA SER A 8 10.340 6.640 6.061 1.00 0.00 C ATOM 108 C SER A 8 9.541 5.541 6.769 1.00 0.00 C ATOM 109 O SER A 8 10.096 4.603 7.305 1.00 0.00 O ATOM 110 CB SER A 8 11.289 7.328 7.042 1.00 0.00 C ATOM 111 OG SER A 8 12.582 6.748 6.929 1.00 0.00 O ATOM 112 H SER A 8 9.340 8.548 6.104 1.00 0.00 H ATOM 113 HA SER A 8 10.897 6.229 5.233 1.00 0.00 H ATOM 114 HB2 SER A 8 11.349 8.378 6.810 1.00 0.00 H ATOM 115 HB3 SER A 8 10.914 7.204 8.049 1.00 0.00 H ATOM 116 HG SER A 8 12.846 6.441 7.800 1.00 0.00 H ATOM 117 N ASP A 9 8.241 5.650 6.769 1.00 0.00 N ATOM 118 CA ASP A 9 7.404 4.611 7.435 1.00 0.00 C ATOM 119 C ASP A 9 6.702 3.755 6.379 1.00 0.00 C ATOM 120 O ASP A 9 5.738 3.070 6.659 1.00 0.00 O ATOM 121 CB ASP A 9 6.381 5.392 8.262 1.00 0.00 C ATOM 122 CG ASP A 9 6.958 5.688 9.647 1.00 0.00 C ATOM 123 OD1 ASP A 9 8.116 5.372 9.865 1.00 0.00 O ATOM 124 OD2 ASP A 9 6.232 6.225 10.467 1.00 0.00 O ATOM 125 H ASP A 9 7.813 6.412 6.327 1.00 0.00 H ATOM 126 HA ASP A 9 8.011 3.995 8.082 1.00 0.00 H ATOM 127 HB2 ASP A 9 6.149 6.322 7.762 1.00 0.00 H ATOM 128 HB3 ASP A 9 5.480 4.806 8.366 1.00 0.00 H ATOM 129 N MET A 10 7.176 3.796 5.164 1.00 0.00 N ATOM 130 CA MET A 10 6.545 3.002 4.083 1.00 0.00 C ATOM 131 C MET A 10 6.993 1.538 4.156 1.00 0.00 C ATOM 132 O MET A 10 6.294 0.644 3.724 1.00 0.00 O ATOM 133 CB MET A 10 7.052 3.661 2.801 1.00 0.00 C ATOM 134 CG MET A 10 8.505 3.248 2.543 1.00 0.00 C ATOM 135 SD MET A 10 9.079 3.997 0.998 1.00 0.00 S ATOM 136 CE MET A 10 9.089 2.486 0.003 1.00 0.00 C ATOM 137 H MET A 10 7.946 4.360 4.956 1.00 0.00 H ATOM 138 HA MET A 10 5.471 3.075 4.134 1.00 0.00 H ATOM 139 HB2 MET A 10 6.440 3.351 1.978 1.00 0.00 H ATOM 140 HB3 MET A 10 7.000 4.734 2.904 1.00 0.00 H ATOM 141 HG2 MET A 10 9.127 3.585 3.359 1.00 0.00 H ATOM 142 HG3 MET A 10 8.566 2.172 2.466 1.00 0.00 H ATOM 143 HE1 MET A 10 9.899 1.848 0.326 1.00 0.00 H ATOM 144 HE2 MET A 10 9.225 2.739 -1.036 1.00 0.00 H ATOM 145 HE3 MET A 10 8.146 1.970 0.125 1.00 0.00 H ATOM 146 N ASN A 11 8.153 1.286 4.697 1.00 0.00 N ATOM 147 CA ASN A 11 8.638 -0.121 4.791 1.00 0.00 C ATOM 148 C ASN A 11 8.316 -0.703 6.170 1.00 0.00 C ATOM 149 O ASN A 11 9.194 -1.128 6.895 1.00 0.00 O ATOM 150 CB ASN A 11 10.151 -0.037 4.583 1.00 0.00 C ATOM 151 CG ASN A 11 10.569 -1.017 3.485 1.00 0.00 C ATOM 152 OD1 ASN A 11 11.468 -0.739 2.717 1.00 0.00 O ATOM 153 ND2 ASN A 11 9.949 -2.161 3.377 1.00 0.00 N ATOM 154 H ASN A 11 8.705 2.022 5.040 1.00 0.00 H ATOM 155 HA ASN A 11 8.194 -0.723 4.016 1.00 0.00 H ATOM 156 HB2 ASN A 11 10.420 0.968 4.291 1.00 0.00 H ATOM 157 HB3 ASN A 11 10.656 -0.294 5.502 1.00 0.00 H ATOM 158 HD21 ASN A 11 9.224 -2.385 3.997 1.00 0.00 H ATOM 159 HD22 ASN A 11 10.210 -2.795 2.677 1.00 0.00 H ATOM 160 N GLY A 12 7.065 -0.726 6.539 1.00 0.00 N ATOM 161 CA GLY A 12 6.693 -1.281 7.871 1.00 0.00 C ATOM 162 C GLY A 12 5.320 -1.954 7.786 1.00 0.00 C ATOM 163 O GLY A 12 4.711 -2.268 8.790 1.00 0.00 O ATOM 164 H GLY A 12 6.371 -0.378 5.941 1.00 0.00 H ATOM 165 HA2 GLY A 12 7.433 -2.007 8.176 1.00 0.00 H ATOM 166 HA3 GLY A 12 6.653 -0.481 8.595 1.00 0.00 H ATOM 167 N TYR A 13 4.828 -2.181 6.599 1.00 0.00 N ATOM 168 CA TYR A 13 3.495 -2.835 6.460 1.00 0.00 C ATOM 169 C TYR A 13 3.369 -3.497 5.087 1.00 0.00 C ATOM 170 O TYR A 13 3.130 -4.684 4.979 1.00 0.00 O ATOM 171 CB TYR A 13 2.477 -1.700 6.607 1.00 0.00 C ATOM 172 CG TYR A 13 1.130 -2.154 6.104 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.580 -3.348 6.578 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.429 -1.379 5.172 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.672 -3.771 6.120 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.825 -1.802 4.715 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.375 -2.998 5.189 1.00 0.00 C ATOM 178 OH TYR A 13 -2.611 -3.414 4.738 1.00 0.00 O ATOM 179 H TYR A 13 5.332 -1.922 5.801 1.00 0.00 H ATOM 180 HA TYR A 13 3.350 -3.564 7.243 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.391 -1.428 7.647 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.804 -0.845 6.035 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.122 -3.945 7.296 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.854 -0.456 4.807 1.00 0.00 H ATOM 185 HE1 TYR A 13 -1.094 -4.693 6.487 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.366 -1.205 3.996 1.00 0.00 H ATOM 187 HH TYR A 13 -3.255 -3.233 5.427 1.00 0.00 H ATOM 188 N CYS A 14 3.519 -2.740 4.036 1.00 0.00 N ATOM 189 CA CYS A 14 3.398 -3.332 2.673 1.00 0.00 C ATOM 190 C CYS A 14 4.766 -3.421 1.992 1.00 0.00 C ATOM 191 O CYS A 14 5.387 -2.422 1.687 1.00 0.00 O ATOM 192 CB CYS A 14 2.485 -2.382 1.904 1.00 0.00 C ATOM 193 SG CYS A 14 3.234 -0.736 1.852 1.00 0.00 S ATOM 194 H CYS A 14 3.704 -1.783 4.143 1.00 0.00 H ATOM 195 HA CYS A 14 2.946 -4.308 2.728 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.355 -2.752 0.897 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.524 -2.328 2.394 1.00 0.00 H ATOM 198 N LEU A 15 5.229 -4.612 1.740 1.00 0.00 N ATOM 199 CA LEU A 15 6.548 -4.777 1.065 1.00 0.00 C ATOM 200 C LEU A 15 6.354 -4.821 -0.455 1.00 0.00 C ATOM 201 O LEU A 15 7.105 -4.228 -1.204 1.00 0.00 O ATOM 202 CB LEU A 15 7.095 -6.117 1.567 1.00 0.00 C ATOM 203 CG LEU A 15 7.101 -6.147 3.098 1.00 0.00 C ATOM 204 CD1 LEU A 15 8.006 -7.284 3.578 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.629 -4.816 3.641 1.00 0.00 C ATOM 206 H LEU A 15 4.705 -5.399 1.989 1.00 0.00 H ATOM 207 HA LEU A 15 7.216 -3.977 1.339 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.473 -6.916 1.197 1.00 0.00 H ATOM 209 HB3 LEU A 15 8.103 -6.249 1.203 1.00 0.00 H ATOM 210 HG LEU A 15 6.099 -6.316 3.459 1.00 0.00 H ATOM 211 HD11 LEU A 15 8.207 -7.163 4.632 1.00 0.00 H ATOM 212 HD12 LEU A 15 8.935 -7.260 3.028 1.00 0.00 H ATOM 213 HD13 LEU A 15 7.513 -8.230 3.412 1.00 0.00 H ATOM 214 HD21 LEU A 15 8.055 -4.971 4.621 1.00 0.00 H ATOM 215 HD22 LEU A 15 6.815 -4.109 3.711 1.00 0.00 H ATOM 216 HD23 LEU A 15 8.386 -4.430 2.975 1.00 0.00 H ATOM 217 N HIS A 16 5.353 -5.525 -0.916 1.00 0.00 N ATOM 218 CA HIS A 16 5.113 -5.613 -2.387 1.00 0.00 C ATOM 219 C HIS A 16 3.824 -4.869 -2.757 1.00 0.00 C ATOM 220 O HIS A 16 2.793 -5.473 -2.995 1.00 0.00 O ATOM 221 CB HIS A 16 4.967 -7.108 -2.690 1.00 0.00 C ATOM 222 CG HIS A 16 5.953 -7.894 -1.868 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.752 -8.130 -0.520 1.00 0.00 N ATOM 224 CD2 HIS A 16 7.147 -8.494 -2.180 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.797 -8.841 -0.070 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.680 -9.092 -1.041 1.00 0.00 N ATOM 227 H HIS A 16 4.761 -5.999 -0.298 1.00 0.00 H ATOM 228 HA HIS A 16 5.953 -5.208 -2.929 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.965 -7.425 -2.445 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.155 -7.284 -3.739 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.984 -7.835 0.007 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.604 -8.500 -3.158 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.913 -9.160 0.954 1.00 0.00 H ATOM 234 N GLY A 17 3.871 -3.566 -2.804 1.00 0.00 N ATOM 235 CA GLY A 17 2.648 -2.789 -3.157 1.00 0.00 C ATOM 236 C GLY A 17 3.009 -1.312 -3.326 1.00 0.00 C ATOM 237 O GLY A 17 4.147 -0.917 -3.167 1.00 0.00 O ATOM 238 H GLY A 17 4.709 -3.098 -2.608 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.234 -3.169 -4.079 1.00 0.00 H ATOM 240 HA3 GLY A 17 1.919 -2.889 -2.367 1.00 0.00 H ATOM 241 N GLN A 18 2.045 -0.492 -3.648 1.00 0.00 N ATOM 242 CA GLN A 18 2.331 0.962 -3.828 1.00 0.00 C ATOM 243 C GLN A 18 2.078 1.716 -2.520 1.00 0.00 C ATOM 244 O GLN A 18 1.220 1.356 -1.741 1.00 0.00 O ATOM 245 CB GLN A 18 1.356 1.427 -4.911 1.00 0.00 C ATOM 246 CG GLN A 18 1.656 0.693 -6.219 1.00 0.00 C ATOM 247 CD GLN A 18 0.371 0.060 -6.756 1.00 0.00 C ATOM 248 OE1 GLN A 18 0.325 -1.129 -7.007 1.00 0.00 O ATOM 249 NE2 GLN A 18 -0.681 0.807 -6.944 1.00 0.00 N ATOM 250 H GLN A 18 1.134 -0.832 -3.771 1.00 0.00 H ATOM 251 HA GLN A 18 3.347 1.109 -4.158 1.00 0.00 H ATOM 252 HB2 GLN A 18 0.345 1.212 -4.600 1.00 0.00 H ATOM 253 HB3 GLN A 18 1.468 2.490 -5.063 1.00 0.00 H ATOM 254 HG2 GLN A 18 2.042 1.396 -6.944 1.00 0.00 H ATOM 255 HG3 GLN A 18 2.388 -0.079 -6.040 1.00 0.00 H ATOM 256 HE21 GLN A 18 -0.644 1.765 -6.742 1.00 0.00 H ATOM 257 HE22 GLN A 18 -1.509 0.410 -7.289 1.00 0.00 H ATOM 258 N CYS A 19 2.822 2.762 -2.274 1.00 0.00 N ATOM 259 CA CYS A 19 2.622 3.537 -1.016 1.00 0.00 C ATOM 260 C CYS A 19 1.991 4.898 -1.323 1.00 0.00 C ATOM 261 O CYS A 19 2.535 5.694 -2.063 1.00 0.00 O ATOM 262 CB CYS A 19 4.022 3.712 -0.430 1.00 0.00 C ATOM 263 SG CYS A 19 4.054 3.061 1.258 1.00 0.00 S ATOM 264 H CYS A 19 3.510 3.037 -2.916 1.00 0.00 H ATOM 265 HA CYS A 19 2.003 2.982 -0.328 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.737 3.174 -1.037 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.279 4.761 -0.416 1.00 0.00 H ATOM 268 N ILE A 20 0.845 5.167 -0.760 1.00 0.00 N ATOM 269 CA ILE A 20 0.167 6.472 -1.015 1.00 0.00 C ATOM 270 C ILE A 20 -0.550 6.950 0.254 1.00 0.00 C ATOM 271 O ILE A 20 -0.533 6.292 1.277 1.00 0.00 O ATOM 272 CB ILE A 20 -0.854 6.184 -2.117 1.00 0.00 C ATOM 273 CG1 ILE A 20 -1.698 4.970 -1.717 1.00 0.00 C ATOM 274 CG2 ILE A 20 -0.140 5.919 -3.446 1.00 0.00 C ATOM 275 CD1 ILE A 20 -0.974 3.665 -2.076 1.00 0.00 C ATOM 276 H ILE A 20 0.428 4.509 -0.170 1.00 0.00 H ATOM 277 HA ILE A 20 0.878 7.209 -1.352 1.00 0.00 H ATOM 278 HB ILE A 20 -1.502 7.038 -2.228 1.00 0.00 H ATOM 279 HG12 ILE A 20 -1.871 5.003 -0.652 1.00 0.00 H ATOM 280 HG13 ILE A 20 -2.643 5.011 -2.237 1.00 0.00 H ATOM 281 HG21 ILE A 20 0.003 6.853 -3.970 1.00 0.00 H ATOM 282 HG22 ILE A 20 -0.741 5.255 -4.050 1.00 0.00 H ATOM 283 HG23 ILE A 20 0.819 5.462 -3.257 1.00 0.00 H ATOM 284 HD11 ILE A 20 -1.472 3.197 -2.912 1.00 0.00 H ATOM 285 HD12 ILE A 20 -0.994 2.998 -1.228 1.00 0.00 H ATOM 286 HD13 ILE A 20 0.050 3.880 -2.341 1.00 0.00 H ATOM 287 N TYR A 21 -1.186 8.089 0.194 1.00 0.00 N ATOM 288 CA TYR A 21 -1.909 8.608 1.394 1.00 0.00 C ATOM 289 C TYR A 21 -3.358 8.952 1.029 1.00 0.00 C ATOM 290 O TYR A 21 -3.620 9.585 0.027 1.00 0.00 O ATOM 291 CB TYR A 21 -1.145 9.869 1.800 1.00 0.00 C ATOM 292 CG TYR A 21 -1.983 10.678 2.761 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.886 11.629 2.271 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.859 10.477 4.140 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.665 12.378 3.161 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.637 11.225 5.030 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.541 12.176 4.541 1.00 0.00 C ATOM 298 OH TYR A 21 -4.307 12.916 5.418 1.00 0.00 O ATOM 299 H TYR A 21 -1.193 8.603 -0.641 1.00 0.00 H ATOM 300 HA TYR A 21 -1.881 7.884 2.193 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.216 9.591 2.278 1.00 0.00 H ATOM 302 HB3 TYR A 21 -0.934 10.462 0.922 1.00 0.00 H ATOM 303 HD1 TYR A 21 -2.982 11.785 1.206 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.162 9.743 4.518 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.362 13.112 2.783 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.542 11.070 6.094 1.00 0.00 H ATOM 307 HH TYR A 21 -3.719 13.486 5.918 1.00 0.00 H ATOM 308 N LEU A 22 -4.300 8.538 1.835 1.00 0.00 N ATOM 309 CA LEU A 22 -5.731 8.846 1.525 1.00 0.00 C ATOM 310 C LEU A 22 -6.138 10.188 2.142 1.00 0.00 C ATOM 311 O LEU A 22 -5.861 10.463 3.293 1.00 0.00 O ATOM 312 CB LEU A 22 -6.527 7.702 2.156 1.00 0.00 C ATOM 313 CG LEU A 22 -7.120 6.807 1.063 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.355 7.480 0.461 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.084 6.565 -0.039 1.00 0.00 C ATOM 316 H LEU A 22 -4.070 8.025 2.640 1.00 0.00 H ATOM 317 HA LEU A 22 -5.889 8.860 0.459 1.00 0.00 H ATOM 318 HB2 LEU A 22 -5.877 7.114 2.786 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.329 8.112 2.753 1.00 0.00 H ATOM 320 HG LEU A 22 -7.405 5.862 1.500 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.045 8.284 -0.190 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.972 7.875 1.255 1.00 0.00 H ATOM 323 HD13 LEU A 22 -8.918 6.754 -0.106 1.00 0.00 H ATOM 324 HD21 LEU A 22 -5.115 6.401 0.407 1.00 0.00 H ATOM 325 HD22 LEU A 22 -6.041 7.426 -0.690 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.368 5.697 -0.615 1.00 0.00 H ATOM 327 N VAL A 23 -6.799 11.026 1.384 1.00 0.00 N ATOM 328 CA VAL A 23 -7.226 12.348 1.932 1.00 0.00 C ATOM 329 C VAL A 23 -8.619 12.242 2.560 1.00 0.00 C ATOM 330 O VAL A 23 -8.962 12.988 3.455 1.00 0.00 O ATOM 331 CB VAL A 23 -7.246 13.297 0.735 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.413 12.936 -0.186 1.00 0.00 C ATOM 333 CG2 VAL A 23 -7.415 14.732 1.236 1.00 0.00 C ATOM 334 H VAL A 23 -7.014 10.786 0.459 1.00 0.00 H ATOM 335 HA VAL A 23 -6.514 12.697 2.663 1.00 0.00 H ATOM 336 HB VAL A 23 -6.318 13.209 0.191 1.00 0.00 H ATOM 337 HG11 VAL A 23 -8.748 11.933 0.034 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.088 12.989 -1.214 1.00 0.00 H ATOM 339 HG13 VAL A 23 -9.225 13.630 -0.026 1.00 0.00 H ATOM 340 HG21 VAL A 23 -8.412 15.079 1.008 1.00 0.00 H ATOM 341 HG22 VAL A 23 -6.693 15.371 0.750 1.00 0.00 H ATOM 342 HG23 VAL A 23 -7.260 14.761 2.305 1.00 0.00 H ATOM 343 N ASP A 24 -9.421 11.314 2.112 1.00 0.00 N ATOM 344 CA ASP A 24 -10.781 11.164 2.708 1.00 0.00 C ATOM 345 C ASP A 24 -10.657 10.422 4.040 1.00 0.00 C ATOM 346 O ASP A 24 -11.550 10.433 4.862 1.00 0.00 O ATOM 347 CB ASP A 24 -11.576 10.337 1.697 1.00 0.00 C ATOM 348 CG ASP A 24 -13.063 10.388 2.055 1.00 0.00 C ATOM 349 OD1 ASP A 24 -13.366 10.404 3.238 1.00 0.00 O ATOM 350 OD2 ASP A 24 -13.872 10.412 1.143 1.00 0.00 O ATOM 351 H ASP A 24 -9.129 10.711 1.397 1.00 0.00 H ATOM 352 HA ASP A 24 -11.242 12.129 2.850 1.00 0.00 H ATOM 353 HB2 ASP A 24 -11.429 10.741 0.706 1.00 0.00 H ATOM 354 HB3 ASP A 24 -11.237 9.313 1.723 1.00 0.00 H ATOM 355 N MET A 25 -9.532 9.798 4.254 1.00 0.00 N ATOM 356 CA MET A 25 -9.292 9.066 5.525 1.00 0.00 C ATOM 357 C MET A 25 -7.812 9.202 5.878 1.00 0.00 C ATOM 358 O MET A 25 -7.072 8.241 5.851 1.00 0.00 O ATOM 359 CB MET A 25 -9.646 7.607 5.231 1.00 0.00 C ATOM 360 CG MET A 25 -11.104 7.346 5.614 1.00 0.00 C ATOM 361 SD MET A 25 -11.196 5.887 6.682 1.00 0.00 S ATOM 362 CE MET A 25 -12.602 5.094 5.864 1.00 0.00 C ATOM 363 H MET A 25 -8.827 9.826 3.576 1.00 0.00 H ATOM 364 HA MET A 25 -9.913 9.455 6.316 1.00 0.00 H ATOM 365 HB2 MET A 25 -9.507 7.408 4.178 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.003 6.960 5.809 1.00 0.00 H ATOM 367 HG2 MET A 25 -11.497 8.202 6.141 1.00 0.00 H ATOM 368 HG3 MET A 25 -11.685 7.175 4.721 1.00 0.00 H ATOM 369 HE1 MET A 25 -12.827 5.621 4.947 1.00 0.00 H ATOM 370 HE2 MET A 25 -13.461 5.124 6.514 1.00 0.00 H ATOM 371 HE3 MET A 25 -12.355 4.065 5.643 1.00 0.00 H ATOM 372 N SER A 26 -7.387 10.406 6.173 1.00 0.00 N ATOM 373 CA SER A 26 -5.951 10.668 6.505 1.00 0.00 C ATOM 374 C SER A 26 -5.290 9.442 7.137 1.00 0.00 C ATOM 375 O SER A 26 -5.275 9.275 8.341 1.00 0.00 O ATOM 376 CB SER A 26 -5.985 11.833 7.491 1.00 0.00 C ATOM 377 OG SER A 26 -6.872 11.521 8.556 1.00 0.00 O ATOM 378 H SER A 26 -8.018 11.153 6.156 1.00 0.00 H ATOM 379 HA SER A 26 -5.414 10.961 5.617 1.00 0.00 H ATOM 380 HB2 SER A 26 -4.997 12.000 7.888 1.00 0.00 H ATOM 381 HB3 SER A 26 -6.320 12.725 6.978 1.00 0.00 H ATOM 382 HG SER A 26 -7.071 12.336 9.025 1.00 0.00 H ATOM 383 N GLN A 27 -4.738 8.589 6.321 1.00 0.00 N ATOM 384 CA GLN A 27 -4.064 7.367 6.839 1.00 0.00 C ATOM 385 C GLN A 27 -3.099 6.826 5.780 1.00 0.00 C ATOM 386 O GLN A 27 -3.096 7.269 4.646 1.00 0.00 O ATOM 387 CB GLN A 27 -5.196 6.366 7.114 1.00 0.00 C ATOM 388 CG GLN A 27 -5.625 5.691 5.807 1.00 0.00 C ATOM 389 CD GLN A 27 -7.138 5.470 5.813 1.00 0.00 C ATOM 390 OE1 GLN A 27 -7.785 5.591 4.791 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.735 5.146 6.928 1.00 0.00 N ATOM 392 H GLN A 27 -4.765 8.755 5.355 1.00 0.00 H ATOM 393 HA GLN A 27 -3.535 7.588 7.754 1.00 0.00 H ATOM 394 HB2 GLN A 27 -4.849 5.616 7.808 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.039 6.887 7.541 1.00 0.00 H ATOM 396 HG2 GLN A 27 -5.356 6.322 4.972 1.00 0.00 H ATOM 397 HG3 GLN A 27 -5.125 4.739 5.714 1.00 0.00 H ATOM 398 HE21 GLN A 27 -7.214 5.047 7.752 1.00 0.00 H ATOM 399 HE22 GLN A 27 -8.704 5.001 6.941 1.00 0.00 H ATOM 400 N ASN A 28 -2.282 5.876 6.138 1.00 0.00 N ATOM 401 CA ASN A 28 -1.322 5.312 5.148 1.00 0.00 C ATOM 402 C ASN A 28 -2.022 4.290 4.251 1.00 0.00 C ATOM 403 O ASN A 28 -2.227 3.154 4.630 1.00 0.00 O ATOM 404 CB ASN A 28 -0.238 4.637 5.989 1.00 0.00 C ATOM 405 CG ASN A 28 1.077 5.405 5.842 1.00 0.00 C ATOM 406 OD1 ASN A 28 1.481 6.119 6.738 1.00 0.00 O ATOM 407 ND2 ASN A 28 1.766 5.290 4.740 1.00 0.00 N ATOM 408 H ASN A 28 -2.302 5.531 7.054 1.00 0.00 H ATOM 409 HA ASN A 28 -0.889 6.101 4.554 1.00 0.00 H ATOM 410 HB2 ASN A 28 -0.539 4.630 7.026 1.00 0.00 H ATOM 411 HB3 ASN A 28 -0.098 3.621 5.647 1.00 0.00 H ATOM 412 HD21 ASN A 28 1.441 4.715 4.016 1.00 0.00 H ATOM 413 HD22 ASN A 28 2.610 5.778 4.636 1.00 0.00 H ATOM 414 N TYR A 29 -2.379 4.682 3.060 1.00 0.00 N ATOM 415 CA TYR A 29 -3.054 3.730 2.133 1.00 0.00 C ATOM 416 C TYR A 29 -2.001 2.947 1.353 1.00 0.00 C ATOM 417 O TYR A 29 -1.088 3.516 0.797 1.00 0.00 O ATOM 418 CB TYR A 29 -3.874 4.610 1.194 1.00 0.00 C ATOM 419 CG TYR A 29 -4.681 3.741 0.259 1.00 0.00 C ATOM 420 CD1 TYR A 29 -4.045 3.034 -0.769 1.00 0.00 C ATOM 421 CD2 TYR A 29 -6.068 3.651 0.415 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.797 2.236 -1.638 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.821 2.854 -0.454 1.00 0.00 C ATOM 424 CZ TYR A 29 -6.186 2.145 -1.481 1.00 0.00 C ATOM 425 OH TYR A 29 -6.928 1.360 -2.339 1.00 0.00 O ATOM 426 H TYR A 29 -2.195 5.600 2.769 1.00 0.00 H ATOM 427 HA TYR A 29 -3.704 3.063 2.677 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.541 5.230 1.774 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.210 5.237 0.618 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.976 3.102 -0.890 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.559 4.196 1.208 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.305 1.691 -2.431 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.891 2.789 -0.332 1.00 0.00 H ATOM 434 HH TYR A 29 -6.913 0.459 -2.004 1.00 0.00 H ATOM 435 N CYS A 30 -2.105 1.650 1.310 1.00 0.00 N ATOM 436 CA CYS A 30 -1.087 0.858 0.566 1.00 0.00 C ATOM 437 C CYS A 30 -1.758 -0.138 -0.382 1.00 0.00 C ATOM 438 O CYS A 30 -2.448 -1.045 0.042 1.00 0.00 O ATOM 439 CB CYS A 30 -0.297 0.118 1.646 1.00 0.00 C ATOM 440 SG CYS A 30 1.008 1.199 2.283 1.00 0.00 S ATOM 441 H CYS A 30 -2.843 1.197 1.771 1.00 0.00 H ATOM 442 HA CYS A 30 -0.430 1.514 0.018 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.961 -0.160 2.451 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.147 -0.771 1.222 1.00 0.00 H ATOM 445 N ARG A 31 -1.551 0.011 -1.663 1.00 0.00 N ATOM 446 CA ARG A 31 -2.167 -0.943 -2.630 1.00 0.00 C ATOM 447 C ARG A 31 -1.340 -2.228 -2.661 1.00 0.00 C ATOM 448 O ARG A 31 -0.136 -2.200 -2.817 1.00 0.00 O ATOM 449 CB ARG A 31 -2.126 -0.238 -3.991 1.00 0.00 C ATOM 450 CG ARG A 31 -2.267 -1.271 -5.115 1.00 0.00 C ATOM 451 CD ARG A 31 -3.523 -2.116 -4.885 1.00 0.00 C ATOM 452 NE ARG A 31 -4.656 -1.227 -5.259 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.332 -1.457 -6.351 1.00 0.00 C ATOM 454 NH1 ARG A 31 -5.684 -2.675 -6.658 1.00 0.00 N ATOM 455 NH2 ARG A 31 -5.657 -0.467 -7.137 1.00 0.00 N ATOM 456 H ARG A 31 -0.983 0.742 -1.985 1.00 0.00 H ATOM 457 HA ARG A 31 -3.187 -1.156 -2.352 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.937 0.473 -4.051 1.00 0.00 H ATOM 459 HB3 ARG A 31 -1.186 0.280 -4.101 1.00 0.00 H ATOM 460 HG2 ARG A 31 -2.346 -0.759 -6.064 1.00 0.00 H ATOM 461 HG3 ARG A 31 -1.399 -1.913 -5.124 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.504 -2.995 -5.518 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.600 -2.401 -3.848 1.00 0.00 H ATOM 464 HE ARG A 31 -4.894 -0.469 -4.686 1.00 0.00 H ATOM 465 HH11 ARG A 31 -5.436 -3.434 -6.055 1.00 0.00 H ATOM 466 HH12 ARG A 31 -6.202 -2.850 -7.494 1.00 0.00 H ATOM 467 HH21 ARG A 31 -5.388 0.467 -6.903 1.00 0.00 H ATOM 468 HH22 ARG A 31 -6.176 -0.643 -7.974 1.00 0.00 H ATOM 469 N CYS A 32 -1.972 -3.354 -2.502 1.00 0.00 N ATOM 470 CA CYS A 32 -1.214 -4.635 -2.511 1.00 0.00 C ATOM 471 C CYS A 32 -0.907 -5.054 -3.947 1.00 0.00 C ATOM 472 O CYS A 32 -1.561 -4.630 -4.879 1.00 0.00 O ATOM 473 CB CYS A 32 -2.141 -5.660 -1.846 1.00 0.00 C ATOM 474 SG CYS A 32 -2.940 -4.929 -0.392 1.00 0.00 S ATOM 475 H CYS A 32 -2.943 -3.358 -2.369 1.00 0.00 H ATOM 476 HA CYS A 32 -0.302 -4.537 -1.943 1.00 0.00 H ATOM 477 HB2 CYS A 32 -2.897 -5.969 -2.553 1.00 0.00 H ATOM 478 HB3 CYS A 32 -1.562 -6.520 -1.543 1.00 0.00 H ATOM 479 N GLU A 33 0.076 -5.889 -4.135 1.00 0.00 N ATOM 480 CA GLU A 33 0.404 -6.335 -5.515 1.00 0.00 C ATOM 481 C GLU A 33 -0.596 -7.405 -5.947 1.00 0.00 C ATOM 482 O GLU A 33 -0.579 -8.522 -5.467 1.00 0.00 O ATOM 483 CB GLU A 33 1.816 -6.910 -5.428 1.00 0.00 C ATOM 484 CG GLU A 33 2.089 -7.784 -6.653 1.00 0.00 C ATOM 485 CD GLU A 33 3.556 -8.218 -6.654 1.00 0.00 C ATOM 486 OE1 GLU A 33 4.116 -8.347 -5.578 1.00 0.00 O ATOM 487 OE2 GLU A 33 4.094 -8.416 -7.731 1.00 0.00 O ATOM 488 H GLU A 33 0.593 -6.227 -3.373 1.00 0.00 H ATOM 489 HA GLU A 33 0.383 -5.500 -6.198 1.00 0.00 H ATOM 490 HB2 GLU A 33 2.529 -6.100 -5.396 1.00 0.00 H ATOM 491 HB3 GLU A 33 1.905 -7.505 -4.535 1.00 0.00 H ATOM 492 HG2 GLU A 33 1.454 -8.656 -6.619 1.00 0.00 H ATOM 493 HG3 GLU A 33 1.882 -7.221 -7.551 1.00 0.00 H ATOM 494 N VAL A 34 -1.476 -7.058 -6.837 1.00 0.00 N ATOM 495 CA VAL A 34 -2.503 -8.033 -7.302 1.00 0.00 C ATOM 496 C VAL A 34 -1.878 -9.419 -7.491 1.00 0.00 C ATOM 497 O VAL A 34 -1.214 -9.683 -8.473 1.00 0.00 O ATOM 498 CB VAL A 34 -3.006 -7.480 -8.637 1.00 0.00 C ATOM 499 CG1 VAL A 34 -4.160 -8.346 -9.141 1.00 0.00 C ATOM 500 CG2 VAL A 34 -3.504 -6.045 -8.447 1.00 0.00 C ATOM 501 H VAL A 34 -1.467 -6.148 -7.193 1.00 0.00 H ATOM 502 HA VAL A 34 -3.317 -8.083 -6.597 1.00 0.00 H ATOM 503 HB VAL A 34 -2.203 -7.494 -9.359 1.00 0.00 H ATOM 504 HG11 VAL A 34 -4.263 -8.222 -10.208 1.00 0.00 H ATOM 505 HG12 VAL A 34 -5.074 -8.041 -8.653 1.00 0.00 H ATOM 506 HG13 VAL A 34 -3.959 -9.382 -8.915 1.00 0.00 H ATOM 507 HG21 VAL A 34 -2.761 -5.353 -8.817 1.00 0.00 H ATOM 508 HG22 VAL A 34 -3.679 -5.859 -7.397 1.00 0.00 H ATOM 509 HG23 VAL A 34 -4.424 -5.909 -8.994 1.00 0.00 H ATOM 510 N GLY A 35 -2.088 -10.304 -6.553 1.00 0.00 N ATOM 511 CA GLY A 35 -1.509 -11.672 -6.678 1.00 0.00 C ATOM 512 C GLY A 35 -1.012 -12.150 -5.311 1.00 0.00 C ATOM 513 O GLY A 35 -0.636 -13.291 -5.143 1.00 0.00 O ATOM 514 H GLY A 35 -2.628 -10.070 -5.770 1.00 0.00 H ATOM 515 HA2 GLY A 35 -2.268 -12.350 -7.042 1.00 0.00 H ATOM 516 HA3 GLY A 35 -0.682 -11.651 -7.370 1.00 0.00 H ATOM 517 N TYR A 36 -1.001 -11.287 -4.332 1.00 0.00 N ATOM 518 CA TYR A 36 -0.522 -11.697 -2.978 1.00 0.00 C ATOM 519 C TYR A 36 -1.655 -12.348 -2.184 1.00 0.00 C ATOM 520 O TYR A 36 -2.790 -12.368 -2.616 1.00 0.00 O ATOM 521 CB TYR A 36 -0.075 -10.399 -2.315 1.00 0.00 C ATOM 522 CG TYR A 36 1.422 -10.418 -2.158 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.242 -9.920 -3.177 1.00 0.00 C ATOM 524 CD2 TYR A 36 1.990 -10.936 -0.992 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.634 -9.942 -3.028 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.379 -10.956 -0.842 1.00 0.00 C ATOM 527 CZ TYR A 36 4.203 -10.460 -1.859 1.00 0.00 C ATOM 528 OH TYR A 36 5.575 -10.481 -1.708 1.00 0.00 O ATOM 529 H TYR A 36 -1.306 -10.368 -4.484 1.00 0.00 H ATOM 530 HA TYR A 36 0.311 -12.373 -3.063 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.363 -9.560 -2.931 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.538 -10.311 -1.343 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.802 -9.522 -4.078 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.355 -11.325 -0.208 1.00 0.00 H ATOM 535 HE1 TYR A 36 4.269 -9.560 -3.814 1.00 0.00 H ATOM 536 HE2 TYR A 36 3.815 -11.353 0.058 1.00 0.00 H ATOM 537 HH TYR A 36 5.969 -10.509 -2.582 1.00 0.00 H ATOM 538 N THR A 37 -1.364 -12.890 -1.027 1.00 0.00 N ATOM 539 CA THR A 37 -2.456 -13.539 -0.238 1.00 0.00 C ATOM 540 C THR A 37 -2.501 -12.997 1.192 1.00 0.00 C ATOM 541 O THR A 37 -2.742 -13.728 2.131 1.00 0.00 O ATOM 542 CB THR A 37 -2.106 -15.024 -0.225 1.00 0.00 C ATOM 543 OG1 THR A 37 -3.012 -15.717 0.623 1.00 0.00 O ATOM 544 CG2 THR A 37 -0.680 -15.199 0.295 1.00 0.00 C ATOM 545 H THR A 37 -0.439 -12.877 -0.683 1.00 0.00 H ATOM 546 HA THR A 37 -3.408 -13.395 -0.723 1.00 0.00 H ATOM 547 HB THR A 37 -2.173 -15.419 -1.225 1.00 0.00 H ATOM 548 HG1 THR A 37 -3.798 -15.922 0.113 1.00 0.00 H ATOM 549 HG21 THR A 37 -0.616 -16.105 0.878 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.418 -14.353 0.910 1.00 0.00 H ATOM 551 HG23 THR A 37 0.002 -15.257 -0.537 1.00 0.00 H ATOM 552 N GLY A 38 -2.277 -11.727 1.372 1.00 0.00 N ATOM 553 CA GLY A 38 -2.314 -11.166 2.751 1.00 0.00 C ATOM 554 C GLY A 38 -2.733 -9.698 2.706 1.00 0.00 C ATOM 555 O GLY A 38 -2.547 -9.015 1.719 1.00 0.00 O ATOM 556 H GLY A 38 -2.086 -11.145 0.607 1.00 0.00 H ATOM 557 HA2 GLY A 38 -3.022 -11.724 3.346 1.00 0.00 H ATOM 558 HA3 GLY A 38 -1.334 -11.242 3.195 1.00 0.00 H ATOM 559 N VAL A 39 -3.287 -9.204 3.780 1.00 0.00 N ATOM 560 CA VAL A 39 -3.708 -7.775 3.815 1.00 0.00 C ATOM 561 C VAL A 39 -2.511 -6.889 4.172 1.00 0.00 C ATOM 562 O VAL A 39 -2.657 -5.723 4.475 1.00 0.00 O ATOM 563 CB VAL A 39 -4.776 -7.705 4.907 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.187 -6.248 5.128 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.996 -8.519 4.475 1.00 0.00 C ATOM 566 H VAL A 39 -3.418 -9.771 4.568 1.00 0.00 H ATOM 567 HA VAL A 39 -4.128 -7.480 2.866 1.00 0.00 H ATOM 568 HB VAL A 39 -4.377 -8.109 5.826 1.00 0.00 H ATOM 569 HG11 VAL A 39 -4.852 -5.648 4.295 1.00 0.00 H ATOM 570 HG12 VAL A 39 -4.736 -5.881 6.039 1.00 0.00 H ATOM 571 HG13 VAL A 39 -6.262 -6.186 5.209 1.00 0.00 H ATOM 572 HG21 VAL A 39 -6.896 -7.953 4.673 1.00 0.00 H ATOM 573 HG22 VAL A 39 -6.025 -9.446 5.027 1.00 0.00 H ATOM 574 HG23 VAL A 39 -5.931 -8.732 3.418 1.00 0.00 H ATOM 575 N ARG A 40 -1.328 -7.438 4.131 1.00 0.00 N ATOM 576 CA ARG A 40 -0.118 -6.638 4.457 1.00 0.00 C ATOM 577 C ARG A 40 0.853 -6.685 3.282 1.00 0.00 C ATOM 578 O ARG A 40 1.863 -6.011 3.272 1.00 0.00 O ATOM 579 CB ARG A 40 0.528 -7.308 5.674 1.00 0.00 C ATOM 580 CG ARG A 40 -0.544 -7.816 6.642 1.00 0.00 C ATOM 581 CD ARG A 40 -1.130 -9.152 6.161 1.00 0.00 C ATOM 582 NE ARG A 40 -0.015 -9.887 5.486 1.00 0.00 N ATOM 583 CZ ARG A 40 0.593 -10.858 6.109 1.00 0.00 C ATOM 584 NH1 ARG A 40 0.050 -12.044 6.155 1.00 0.00 N ATOM 585 NH2 ARG A 40 1.743 -10.643 6.686 1.00 0.00 N ATOM 586 H ARG A 40 -1.233 -8.378 3.878 1.00 0.00 H ATOM 587 HA ARG A 40 -0.389 -5.625 4.695 1.00 0.00 H ATOM 588 HB2 ARG A 40 1.143 -8.129 5.345 1.00 0.00 H ATOM 589 HB3 ARG A 40 1.148 -6.588 6.183 1.00 0.00 H ATOM 590 HG2 ARG A 40 -0.105 -7.953 7.618 1.00 0.00 H ATOM 591 HG3 ARG A 40 -1.338 -7.086 6.709 1.00 0.00 H ATOM 592 HD2 ARG A 40 -1.488 -9.714 7.006 1.00 0.00 H ATOM 593 HD3 ARG A 40 -1.933 -8.977 5.470 1.00 0.00 H ATOM 594 HE ARG A 40 0.261 -9.641 4.572 1.00 0.00 H ATOM 595 HH11 ARG A 40 -0.832 -12.207 5.714 1.00 0.00 H ATOM 596 HH12 ARG A 40 0.516 -12.788 6.634 1.00 0.00 H ATOM 597 HH21 ARG A 40 2.158 -9.734 6.651 1.00 0.00 H ATOM 598 HH22 ARG A 40 2.209 -11.387 7.165 1.00 0.00 H ATOM 599 N CYS A 41 0.570 -7.498 2.301 1.00 0.00 N ATOM 600 CA CYS A 41 1.498 -7.600 1.147 1.00 0.00 C ATOM 601 C CYS A 41 2.868 -8.033 1.662 1.00 0.00 C ATOM 602 O CYS A 41 3.826 -7.289 1.617 1.00 0.00 O ATOM 603 CB CYS A 41 1.554 -6.194 0.559 1.00 0.00 C ATOM 604 SG CYS A 41 -0.127 -5.569 0.334 1.00 0.00 S ATOM 605 H CYS A 41 -0.238 -8.049 2.333 1.00 0.00 H ATOM 606 HA CYS A 41 1.123 -8.300 0.416 1.00 0.00 H ATOM 607 HB2 CYS A 41 2.088 -5.547 1.235 1.00 0.00 H ATOM 608 HB3 CYS A 41 2.061 -6.220 -0.393 1.00 0.00 H ATOM 609 N GLU A 42 2.955 -9.227 2.178 1.00 0.00 N ATOM 610 CA GLU A 42 4.253 -9.714 2.725 1.00 0.00 C ATOM 611 C GLU A 42 4.532 -11.149 2.271 1.00 0.00 C ATOM 612 O GLU A 42 5.670 -11.538 2.101 1.00 0.00 O ATOM 613 CB GLU A 42 4.086 -9.660 4.241 1.00 0.00 C ATOM 614 CG GLU A 42 5.445 -9.867 4.910 1.00 0.00 C ATOM 615 CD GLU A 42 5.252 -10.060 6.415 1.00 0.00 C ATOM 616 OE1 GLU A 42 4.415 -9.374 6.978 1.00 0.00 O ATOM 617 OE2 GLU A 42 5.945 -10.891 6.979 1.00 0.00 O ATOM 618 H GLU A 42 2.161 -9.797 2.221 1.00 0.00 H ATOM 619 HA GLU A 42 5.057 -9.061 2.423 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.686 -8.697 4.524 1.00 0.00 H ATOM 621 HB3 GLU A 42 3.408 -10.439 4.557 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.921 -10.741 4.492 1.00 0.00 H ATOM 623 HG3 GLU A 42 6.067 -9.001 4.738 1.00 0.00 H ATOM 624 N HIS A 43 3.514 -11.946 2.064 1.00 0.00 N ATOM 625 CA HIS A 43 3.771 -13.343 1.614 1.00 0.00 C ATOM 626 C HIS A 43 3.109 -13.624 0.257 1.00 0.00 C ATOM 627 O HIS A 43 1.908 -13.466 0.069 1.00 0.00 O ATOM 628 CB HIS A 43 3.222 -14.258 2.715 1.00 0.00 C ATOM 629 CG HIS A 43 1.781 -13.945 3.014 1.00 0.00 C ATOM 630 ND1 HIS A 43 0.777 -14.879 2.828 1.00 0.00 N ATOM 631 CD2 HIS A 43 1.165 -12.830 3.528 1.00 0.00 C ATOM 632 CE1 HIS A 43 -0.378 -14.319 3.226 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.199 -13.069 3.661 1.00 0.00 N ATOM 634 H HIS A 43 2.598 -11.626 2.192 1.00 0.00 H ATOM 635 HA HIS A 43 4.836 -13.498 1.528 1.00 0.00 H ATOM 636 HB2 HIS A 43 3.300 -15.286 2.395 1.00 0.00 H ATOM 637 HB3 HIS A 43 3.807 -14.123 3.613 1.00 0.00 H ATOM 638 HD1 HIS A 43 0.887 -15.785 2.470 1.00 0.00 H ATOM 639 HD2 HIS A 43 1.664 -11.909 3.789 1.00 0.00 H ATOM 640 HE1 HIS A 43 -1.331 -14.822 3.199 1.00 0.00 H ATOM 641 N PHE A 44 3.912 -14.043 -0.688 1.00 0.00 N ATOM 642 CA PHE A 44 3.406 -14.357 -2.054 1.00 0.00 C ATOM 643 C PHE A 44 2.918 -15.807 -2.094 1.00 0.00 C ATOM 644 O PHE A 44 3.698 -16.738 -2.120 1.00 0.00 O ATOM 645 CB PHE A 44 4.631 -14.161 -2.953 1.00 0.00 C ATOM 646 CG PHE A 44 4.242 -14.249 -4.412 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.348 -13.323 -4.962 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.788 -15.254 -5.220 1.00 0.00 C ATOM 649 CE1 PHE A 44 3.002 -13.399 -6.316 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.441 -15.332 -6.574 1.00 0.00 C ATOM 651 CZ PHE A 44 3.549 -14.404 -7.122 1.00 0.00 C ATOM 652 H PHE A 44 4.865 -14.154 -0.493 1.00 0.00 H ATOM 653 HA PHE A 44 2.619 -13.677 -2.339 1.00 0.00 H ATOM 654 HB2 PHE A 44 5.060 -13.188 -2.759 1.00 0.00 H ATOM 655 HB3 PHE A 44 5.362 -14.924 -2.733 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.927 -12.549 -4.343 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.478 -15.970 -4.798 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.312 -12.684 -6.740 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.863 -16.108 -7.196 1.00 0.00 H ATOM 660 HZ PHE A 44 3.282 -14.464 -8.167 1.00 0.00 H ATOM 661 N PHE A 45 1.630 -16.001 -2.081 1.00 0.00 N ATOM 662 CA PHE A 45 1.074 -17.385 -2.100 1.00 0.00 C ATOM 663 C PHE A 45 1.276 -18.017 -3.483 1.00 0.00 C ATOM 664 O PHE A 45 0.942 -19.164 -3.708 1.00 0.00 O ATOM 665 CB PHE A 45 -0.411 -17.191 -1.762 1.00 0.00 C ATOM 666 CG PHE A 45 -1.287 -18.129 -2.560 1.00 0.00 C ATOM 667 CD1 PHE A 45 -1.298 -19.499 -2.276 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.095 -17.621 -3.582 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.115 -20.362 -3.018 1.00 0.00 C ATOM 670 CE2 PHE A 45 -2.911 -18.480 -4.324 1.00 0.00 C ATOM 671 CZ PHE A 45 -2.922 -19.851 -4.042 1.00 0.00 C ATOM 672 H PHE A 45 1.023 -15.233 -2.051 1.00 0.00 H ATOM 673 HA PHE A 45 1.543 -17.983 -1.339 1.00 0.00 H ATOM 674 HB2 PHE A 45 -0.562 -17.377 -0.709 1.00 0.00 H ATOM 675 HB3 PHE A 45 -0.683 -16.173 -1.984 1.00 0.00 H ATOM 676 HD1 PHE A 45 -0.674 -19.892 -1.485 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.083 -16.562 -3.801 1.00 0.00 H ATOM 678 HE1 PHE A 45 -2.123 -21.419 -2.799 1.00 0.00 H ATOM 679 HE2 PHE A 45 -3.531 -18.085 -5.116 1.00 0.00 H ATOM 680 HZ PHE A 45 -3.552 -20.515 -4.614 1.00 0.00 H ATOM 681 N LEU A 46 1.813 -17.274 -4.411 1.00 0.00 N ATOM 682 CA LEU A 46 2.028 -17.827 -5.778 1.00 0.00 C ATOM 683 C LEU A 46 3.525 -17.935 -6.079 1.00 0.00 C ATOM 684 O LEU A 46 4.306 -17.813 -5.149 1.00 0.00 O ATOM 685 CB LEU A 46 1.356 -16.821 -6.718 1.00 0.00 C ATOM 686 CG LEU A 46 -0.137 -16.720 -6.388 1.00 0.00 C ATOM 687 CD1 LEU A 46 -0.709 -18.116 -6.126 1.00 0.00 C ATOM 688 CD2 LEU A 46 -0.317 -15.842 -5.148 1.00 0.00 C ATOM 689 OXT LEU A 46 3.865 -18.140 -7.233 1.00 0.00 O ATOM 690 H LEU A 46 2.070 -16.350 -4.210 1.00 0.00 H ATOM 691 HA LEU A 46 1.554 -18.792 -5.873 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.815 -15.853 -6.591 1.00 0.00 H ATOM 693 HB3 LEU A 46 1.476 -17.144 -7.738 1.00 0.00 H ATOM 694 HG LEU A 46 -0.662 -16.275 -7.220 1.00 0.00 H ATOM 695 HD11 LEU A 46 -0.521 -18.395 -5.102 1.00 0.00 H ATOM 696 HD12 LEU A 46 -0.235 -18.827 -6.787 1.00 0.00 H ATOM 697 HD13 LEU A 46 -1.772 -18.108 -6.311 1.00 0.00 H ATOM 698 HD21 LEU A 46 -1.293 -15.380 -5.172 1.00 0.00 H ATOM 699 HD22 LEU A 46 0.444 -15.076 -5.139 1.00 0.00 H ATOM 700 HD23 LEU A 46 -0.226 -16.446 -4.262 1.00 0.00 H TER 701 LEU A 46