ATOM 1 N MET A 1 -4.187 13.017 -0.860 1.00 0.00 N ATOM 2 CA MET A 1 -3.621 12.174 -1.899 1.00 0.00 C ATOM 3 C MET A 1 -4.305 10.806 -1.929 1.00 0.00 C ATOM 4 O MET A 1 -5.387 10.637 -1.369 1.00 0.00 O ATOM 5 CB MET A 1 -2.123 11.990 -1.648 1.00 0.00 C ATOM 6 CG MET A 1 -1.312 12.314 -2.904 1.00 0.00 C ATOM 7 SD MET A 1 -0.329 13.780 -2.635 1.00 0.00 S ATOM 8 CE MET A 1 -1.416 15.014 -3.330 1.00 0.00 C ATOM 9 H1 MET A 1 -4.907 12.504 -0.363 1.00 0.00 H ATOM 10 H2 MET A 1 -3.458 13.291 -0.212 1.00 0.00 H ATOM 11 H3 MET A 1 -4.593 13.846 -1.281 1.00 0.00 H ATOM 12 HA MET A 1 -3.804 12.701 -2.836 1.00 0.00 H ATOM 13 HB2 MET A 1 -1.806 12.637 -0.829 1.00 0.00 H ATOM 14 HB3 MET A 1 -1.926 10.964 -1.338 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.665 11.474 -3.156 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.982 12.466 -3.750 1.00 0.00 H ATOM 17 HE1 MET A 1 -2.448 14.777 -3.069 1.00 0.00 H ATOM 18 HE2 MET A 1 -1.156 15.993 -2.929 1.00 0.00 H ATOM 19 HE3 MET A 1 -1.308 15.024 -4.414 1.00 0.00 H ATOM 20 N ASP A 2 -3.646 9.865 -2.589 1.00 0.00 N ATOM 21 CA ASP A 2 -4.178 8.517 -2.699 1.00 0.00 C ATOM 22 C ASP A 2 -3.431 7.598 -1.731 1.00 0.00 C ATOM 23 O ASP A 2 -2.739 6.673 -2.155 1.00 0.00 O ATOM 24 CB ASP A 2 -3.991 7.965 -4.114 1.00 0.00 C ATOM 25 CG ASP A 2 -4.466 8.889 -5.236 1.00 0.00 C ATOM 26 OD1 ASP A 2 -5.629 9.319 -5.261 1.00 0.00 O ATOM 27 OD2 ASP A 2 -3.574 9.171 -6.125 1.00 0.00 O ATOM 28 H ASP A 2 -2.767 10.010 -3.042 1.00 0.00 H ATOM 29 HA ASP A 2 -5.237 8.606 -2.457 1.00 0.00 H ATOM 30 HB2 ASP A 2 -2.934 7.747 -4.266 1.00 0.00 H ATOM 31 HB3 ASP A 2 -4.525 7.018 -4.192 1.00 0.00 H ATOM 32 N ILE A 3 -3.595 7.884 -0.447 1.00 0.00 N ATOM 33 CA ILE A 3 -2.945 7.094 0.585 1.00 0.00 C ATOM 34 C ILE A 3 -3.890 5.981 1.040 1.00 0.00 C ATOM 35 O ILE A 3 -5.111 6.119 1.038 1.00 0.00 O ATOM 36 CB ILE A 3 -2.462 7.995 1.723 1.00 0.00 C ATOM 37 CG1 ILE A 3 -1.560 9.112 1.194 1.00 0.00 C ATOM 38 CG2 ILE A 3 -1.776 7.175 2.818 1.00 0.00 C ATOM 39 CD1 ILE A 3 -2.162 10.488 1.488 1.00 0.00 C ATOM 40 H ILE A 3 -4.159 8.637 -0.110 1.00 0.00 H ATOM 41 HA ILE A 3 -2.062 6.637 0.139 1.00 0.00 H ATOM 42 HB ILE A 3 -3.332 8.470 2.175 1.00 0.00 H ATOM 43 HG12 ILE A 3 -0.574 9.037 1.653 1.00 0.00 H ATOM 44 HG13 ILE A 3 -1.422 8.994 0.119 1.00 0.00 H ATOM 45 HG21 ILE A 3 -0.969 6.588 2.379 1.00 0.00 H ATOM 46 HG22 ILE A 3 -1.367 7.846 3.573 1.00 0.00 H ATOM 47 HG23 ILE A 3 -2.502 6.507 3.280 1.00 0.00 H ATOM 48 HD11 ILE A 3 -2.805 10.423 2.365 1.00 0.00 H ATOM 49 HD12 ILE A 3 -1.360 11.202 1.678 1.00 0.00 H ATOM 50 HD13 ILE A 3 -2.748 10.819 0.631 1.00 0.00 H ATOM 51 N TYR A 4 -3.287 4.857 1.436 1.00 0.00 N ATOM 52 CA TYR A 4 -4.042 3.708 1.895 1.00 0.00 C ATOM 53 C TYR A 4 -3.721 3.430 3.357 1.00 0.00 C ATOM 54 O TYR A 4 -2.549 3.251 3.685 1.00 0.00 O ATOM 55 CB TYR A 4 -3.703 2.499 1.028 1.00 0.00 C ATOM 56 CG TYR A 4 -4.478 2.451 -0.268 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.148 3.322 -1.313 1.00 0.00 C ATOM 58 CD2 TYR A 4 -5.525 1.535 -0.423 1.00 0.00 C ATOM 59 CE1 TYR A 4 -4.866 3.276 -2.514 1.00 0.00 C ATOM 60 CE2 TYR A 4 -6.242 1.489 -1.624 1.00 0.00 C ATOM 61 CZ TYR A 4 -5.913 2.360 -2.670 1.00 0.00 C ATOM 62 OH TYR A 4 -6.612 2.316 -3.840 1.00 0.00 O ATOM 63 H TYR A 4 -2.280 4.794 1.419 1.00 0.00 H ATOM 64 HA TYR A 4 -5.107 3.923 1.802 1.00 0.00 H ATOM 65 HB2 TYR A 4 -2.638 2.525 0.796 1.00 0.00 H ATOM 66 HB3 TYR A 4 -3.916 1.593 1.595 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.341 4.029 -1.193 1.00 0.00 H ATOM 68 HD2 TYR A 4 -5.779 0.863 0.384 1.00 0.00 H ATOM 69 HE1 TYR A 4 -4.612 3.948 -3.321 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.050 0.782 -1.744 1.00 0.00 H ATOM 71 HH TYR A 4 -7.562 2.373 -3.713 1.00 0.00 H ATOM 72 N VAL A 5 -4.748 3.399 4.194 1.00 0.00 N ATOM 73 CA VAL A 5 -4.551 3.141 5.610 1.00 0.00 C ATOM 74 C VAL A 5 -4.858 1.672 5.905 1.00 0.00 C ATOM 75 O VAL A 5 -5.904 1.161 5.507 1.00 0.00 O ATOM 76 CB VAL A 5 -5.398 4.107 6.441 1.00 0.00 C ATOM 77 CG1 VAL A 5 -6.890 3.814 6.270 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.996 4.061 7.916 1.00 0.00 C ATOM 79 H VAL A 5 -5.698 3.545 3.919 1.00 0.00 H ATOM 80 HA VAL A 5 -3.502 3.332 5.837 1.00 0.00 H ATOM 81 HB VAL A 5 -5.211 5.117 6.075 1.00 0.00 H ATOM 82 HG11 VAL A 5 -7.041 3.209 5.376 1.00 0.00 H ATOM 83 HG12 VAL A 5 -7.256 3.272 7.142 1.00 0.00 H ATOM 84 HG13 VAL A 5 -7.436 4.752 6.169 1.00 0.00 H ATOM 85 HG21 VAL A 5 -3.910 4.112 7.998 1.00 0.00 H ATOM 86 HG22 VAL A 5 -5.440 4.907 8.441 1.00 0.00 H ATOM 87 HG23 VAL A 5 -5.350 3.131 8.360 1.00 0.00 H ATOM 88 N CYS A 6 -3.928 1.033 6.600 1.00 0.00 N ATOM 89 CA CYS A 6 -4.087 -0.368 6.952 1.00 0.00 C ATOM 90 C CYS A 6 -5.274 -0.491 7.909 1.00 0.00 C ATOM 91 O CYS A 6 -5.546 0.422 8.687 1.00 0.00 O ATOM 92 CB CYS A 6 -2.806 -0.948 7.554 1.00 0.00 C ATOM 93 SG CYS A 6 -2.832 -2.760 7.812 1.00 0.00 S ATOM 94 H CYS A 6 -3.080 1.456 6.919 1.00 0.00 H ATOM 95 HA CYS A 6 -4.281 -0.904 6.023 1.00 0.00 H ATOM 96 HB2 CYS A 6 -1.969 -0.700 6.901 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.618 -0.462 8.511 1.00 0.00 H ATOM 98 N THR A 7 -5.950 -1.627 7.819 1.00 0.00 N ATOM 99 CA THR A 7 -7.102 -1.881 8.668 1.00 0.00 C ATOM 100 C THR A 7 -6.792 -2.995 9.669 1.00 0.00 C ATOM 101 O THR A 7 -7.702 -3.609 10.223 1.00 0.00 O ATOM 102 CB THR A 7 -8.296 -2.193 7.763 1.00 0.00 C ATOM 103 OG1 THR A 7 -9.365 -2.442 8.672 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.131 -3.515 7.010 1.00 0.00 C ATOM 105 H THR A 7 -5.723 -2.364 7.183 1.00 0.00 H ATOM 106 HA THR A 7 -7.309 -0.980 9.245 1.00 0.00 H ATOM 107 HB THR A 7 -8.485 -1.372 7.071 1.00 0.00 H ATOM 108 HG1 THR A 7 -9.175 -3.266 9.206 1.00 0.00 H ATOM 109 HG21 THR A 7 -7.980 -4.324 7.725 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.027 -3.712 6.422 1.00 0.00 H ATOM 111 HG23 THR A 7 -7.268 -3.450 6.347 1.00 0.00 H ATOM 112 N VAL A 8 -5.502 -3.224 9.871 1.00 0.00 N ATOM 113 CA VAL A 8 -5.060 -4.253 10.796 1.00 0.00 C ATOM 114 C VAL A 8 -4.333 -3.598 11.972 1.00 0.00 C ATOM 115 O VAL A 8 -4.592 -3.928 13.128 1.00 0.00 O ATOM 116 CB VAL A 8 -4.200 -5.283 10.060 1.00 0.00 C ATOM 117 CG1 VAL A 8 -3.563 -6.267 11.043 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.017 -6.021 8.998 1.00 0.00 C ATOM 119 H VAL A 8 -4.767 -2.720 9.416 1.00 0.00 H ATOM 120 HA VAL A 8 -5.948 -4.761 11.171 1.00 0.00 H ATOM 121 HB VAL A 8 -3.397 -4.749 9.553 1.00 0.00 H ATOM 122 HG11 VAL A 8 -4.302 -6.570 11.785 1.00 0.00 H ATOM 123 HG12 VAL A 8 -3.211 -7.146 10.501 1.00 0.00 H ATOM 124 HG13 VAL A 8 -2.721 -5.788 11.543 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.079 -5.837 9.163 1.00 0.00 H ATOM 126 HG22 VAL A 8 -4.736 -5.661 8.008 1.00 0.00 H ATOM 127 HG23 VAL A 8 -4.820 -7.091 9.065 1.00 0.00 H ATOM 128 N CYS A 9 -3.437 -2.682 11.635 1.00 0.00 N ATOM 129 CA CYS A 9 -2.670 -1.978 12.649 1.00 0.00 C ATOM 130 C CYS A 9 -2.838 -0.474 12.420 1.00 0.00 C ATOM 131 O CYS A 9 -3.415 0.224 13.252 1.00 0.00 O ATOM 132 CB CYS A 9 -1.198 -2.396 12.638 1.00 0.00 C ATOM 133 SG CYS A 9 -0.487 -2.655 10.972 1.00 0.00 S ATOM 134 H CYS A 9 -3.232 -2.419 10.693 1.00 0.00 H ATOM 135 HA CYS A 9 -3.084 -2.270 13.614 1.00 0.00 H ATOM 136 HB2 CYS A 9 -0.614 -1.633 13.153 1.00 0.00 H ATOM 137 HB3 CYS A 9 -1.093 -3.318 13.210 1.00 0.00 H ATOM 138 N GLY A 10 -2.322 -0.020 11.287 1.00 0.00 N ATOM 139 CA GLY A 10 -2.407 1.388 10.938 1.00 0.00 C ATOM 140 C GLY A 10 -1.567 1.697 9.697 1.00 0.00 C ATOM 141 O GLY A 10 -2.070 2.109 8.654 1.00 0.00 O ATOM 142 H GLY A 10 -1.853 -0.594 10.616 1.00 0.00 H ATOM 143 HA2 GLY A 10 -2.062 1.996 11.775 1.00 0.00 H ATOM 144 HA3 GLY A 10 -3.447 1.659 10.755 1.00 0.00 H ATOM 145 N TYR A 11 -0.257 1.485 9.835 1.00 0.00 N ATOM 146 CA TYR A 11 0.675 1.731 8.753 1.00 0.00 C ATOM 147 C TYR A 11 0.217 2.934 7.941 1.00 0.00 C ATOM 148 O TYR A 11 -0.427 3.820 8.502 1.00 0.00 O ATOM 149 CB TYR A 11 0.768 0.489 7.872 1.00 0.00 C ATOM 150 CG TYR A 11 2.071 0.382 7.116 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.287 0.553 7.790 1.00 0.00 C ATOM 152 CD2 TYR A 11 2.064 0.112 5.743 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.495 0.454 7.089 1.00 0.00 C ATOM 154 CE2 TYR A 11 3.272 0.013 5.042 1.00 0.00 C ATOM 155 CZ TYR A 11 4.487 0.184 5.715 1.00 0.00 C ATOM 156 OH TYR A 11 5.665 0.086 5.033 1.00 0.00 O ATOM 157 H TYR A 11 0.107 1.145 10.714 1.00 0.00 H ATOM 158 HA TYR A 11 1.658 1.942 9.173 1.00 0.00 H ATOM 159 HB2 TYR A 11 0.658 -0.394 8.502 1.00 0.00 H ATOM 160 HB3 TYR A 11 -0.050 0.509 7.153 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.293 0.762 8.849 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.126 -0.020 5.223 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.433 0.586 7.608 1.00 0.00 H ATOM 164 HE2 TYR A 11 3.266 -0.196 3.983 1.00 0.00 H ATOM 165 HH TYR A 11 5.553 -0.235 4.136 1.00 0.00 H ATOM 166 N GLU A 12 0.550 2.947 6.659 1.00 0.00 N ATOM 167 CA GLU A 12 0.162 4.049 5.796 1.00 0.00 C ATOM 168 C GLU A 12 0.889 3.953 4.453 1.00 0.00 C ATOM 169 O GLU A 12 1.973 4.499 4.257 1.00 0.00 O ATOM 170 CB GLU A 12 0.431 5.395 6.471 1.00 0.00 C ATOM 171 CG GLU A 12 1.826 5.424 7.099 1.00 0.00 C ATOM 172 CD GLU A 12 1.973 6.612 8.053 1.00 0.00 C ATOM 173 OE1 GLU A 12 1.104 6.830 8.910 1.00 0.00 O ATOM 174 OE2 GLU A 12 3.037 7.320 7.880 1.00 0.00 O ATOM 175 H GLU A 12 1.074 2.223 6.210 1.00 0.00 H ATOM 176 HA GLU A 12 -0.912 3.934 5.644 1.00 0.00 H ATOM 177 HB2 GLU A 12 0.342 6.198 5.738 1.00 0.00 H ATOM 178 HB3 GLU A 12 -0.321 5.579 7.237 1.00 0.00 H ATOM 179 HG2 GLU A 12 2.004 4.495 7.641 1.00 0.00 H ATOM 180 HG3 GLU A 12 2.581 5.486 6.316 1.00 0.00 H ATOM 181 N TYR A 13 0.259 3.236 3.520 1.00 0.00 N ATOM 182 CA TYR A 13 0.817 3.049 2.196 1.00 0.00 C ATOM 183 C TYR A 13 0.529 4.271 1.336 1.00 0.00 C ATOM 184 O TYR A 13 -0.640 4.609 1.156 1.00 0.00 O ATOM 185 CB TYR A 13 0.221 1.792 1.568 1.00 0.00 C ATOM 186 CG TYR A 13 0.789 1.471 0.206 1.00 0.00 C ATOM 187 CD1 TYR A 13 2.105 1.005 0.089 1.00 0.00 C ATOM 188 CD2 TYR A 13 0.002 1.639 -0.939 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.632 0.707 -1.174 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.529 1.341 -2.201 1.00 0.00 C ATOM 191 CZ TYR A 13 1.844 0.875 -2.319 1.00 0.00 C ATOM 192 OH TYR A 13 2.357 0.584 -3.548 1.00 0.00 O ATOM 193 H TYR A 13 -0.631 2.808 3.731 1.00 0.00 H ATOM 194 HA TYR A 13 1.897 2.923 2.281 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.409 0.948 2.231 1.00 0.00 H ATOM 196 HB3 TYR A 13 -0.856 1.928 1.472 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.712 0.876 0.972 1.00 0.00 H ATOM 198 HD2 TYR A 13 -1.013 1.999 -0.848 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.646 0.347 -1.264 1.00 0.00 H ATOM 200 HE2 TYR A 13 -0.079 1.471 -3.084 1.00 0.00 H ATOM 201 HH TYR A 13 2.039 1.172 -4.237 1.00 0.00 H ATOM 202 N ASP A 14 1.578 4.900 0.828 1.00 0.00 N ATOM 203 CA ASP A 14 1.413 6.078 -0.007 1.00 0.00 C ATOM 204 C ASP A 14 2.033 5.814 -1.381 1.00 0.00 C ATOM 205 O ASP A 14 3.246 5.695 -1.537 1.00 0.00 O ATOM 206 CB ASP A 14 2.118 7.290 0.605 1.00 0.00 C ATOM 207 CG ASP A 14 1.580 7.730 1.968 1.00 0.00 C ATOM 208 OD1 ASP A 14 1.180 6.898 2.796 1.00 0.00 O ATOM 209 OD2 ASP A 14 1.582 9.005 2.169 1.00 0.00 O ATOM 210 H ASP A 14 2.526 4.619 0.979 1.00 0.00 H ATOM 211 HA ASP A 14 0.337 6.243 -0.060 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.179 7.062 0.706 1.00 0.00 H ATOM 213 HB3 ASP A 14 2.036 8.127 -0.088 1.00 0.00 H ATOM 214 N PRO A 15 1.159 5.725 -2.386 1.00 0.00 N ATOM 215 CA PRO A 15 1.525 5.483 -3.765 1.00 0.00 C ATOM 216 C PRO A 15 2.640 6.434 -4.173 1.00 0.00 C ATOM 217 O PRO A 15 3.349 6.141 -5.134 1.00 0.00 O ATOM 218 CB PRO A 15 0.251 5.759 -4.562 1.00 0.00 C ATOM 219 CG PRO A 15 -0.852 5.427 -3.583 1.00 0.00 C ATOM 220 CD PRO A 15 -0.274 5.860 -2.238 1.00 0.00 C ATOM 221 HA PRO A 15 1.846 4.451 -3.910 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.217 6.778 -4.947 1.00 0.00 H ATOM 223 HB3 PRO A 15 0.173 5.037 -5.374 1.00 0.00 H ATOM 224 HG2 PRO A 15 -1.541 6.192 -3.940 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.346 4.457 -3.529 1.00 0.00 H ATOM 226 HD2 PRO A 15 -0.558 6.886 -2.005 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.616 5.185 -1.454 1.00 0.00 H ATOM 228 N ALA A 16 2.774 7.537 -3.451 1.00 0.00 N ATOM 229 CA ALA A 16 3.807 8.512 -3.757 1.00 0.00 C ATOM 230 C ALA A 16 5.164 7.971 -3.300 1.00 0.00 C ATOM 231 O ALA A 16 6.193 8.282 -3.898 1.00 0.00 O ATOM 232 CB ALA A 16 3.460 9.848 -3.098 1.00 0.00 C ATOM 233 H ALA A 16 2.193 7.768 -2.670 1.00 0.00 H ATOM 234 HA ALA A 16 3.825 8.647 -4.838 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.240 10.576 -3.319 1.00 0.00 H ATOM 236 HB2 ALA A 16 2.507 10.208 -3.486 1.00 0.00 H ATOM 237 HB3 ALA A 16 3.385 9.712 -2.019 1.00 0.00 H ATOM 238 N LYS A 17 5.121 7.172 -2.244 1.00 0.00 N ATOM 239 CA LYS A 17 6.334 6.586 -1.700 1.00 0.00 C ATOM 240 C LYS A 17 6.545 5.200 -2.313 1.00 0.00 C ATOM 241 O LYS A 17 7.650 4.867 -2.739 1.00 0.00 O ATOM 242 CB LYS A 17 6.288 6.581 -0.171 1.00 0.00 C ATOM 243 CG LYS A 17 7.656 6.931 0.420 1.00 0.00 C ATOM 244 CD LYS A 17 7.681 8.374 0.926 1.00 0.00 C ATOM 245 CE LYS A 17 7.453 8.429 2.438 1.00 0.00 C ATOM 246 NZ LYS A 17 7.936 9.715 2.989 1.00 0.00 N ATOM 247 H LYS A 17 4.280 6.924 -1.764 1.00 0.00 H ATOM 248 HA LYS A 17 7.167 7.225 -1.996 1.00 0.00 H ATOM 249 HB2 LYS A 17 5.544 7.298 0.177 1.00 0.00 H ATOM 250 HB3 LYS A 17 5.975 5.600 0.184 1.00 0.00 H ATOM 251 HG2 LYS A 17 7.886 6.250 1.239 1.00 0.00 H ATOM 252 HG3 LYS A 17 8.429 6.793 -0.336 1.00 0.00 H ATOM 253 HD2 LYS A 17 8.640 8.832 0.683 1.00 0.00 H ATOM 254 HD3 LYS A 17 6.913 8.956 0.417 1.00 0.00 H ATOM 255 HE2 LYS A 17 6.391 8.309 2.656 1.00 0.00 H ATOM 256 HE3 LYS A 17 7.973 7.601 2.921 1.00 0.00 H ATOM 257 N GLY A 18 5.468 4.429 -2.338 1.00 0.00 N ATOM 258 CA GLY A 18 5.521 3.087 -2.892 1.00 0.00 C ATOM 259 C GLY A 18 6.017 2.083 -1.849 1.00 0.00 C ATOM 260 O GLY A 18 5.654 2.169 -0.677 1.00 0.00 O ATOM 261 H GLY A 18 4.573 4.707 -1.989 1.00 0.00 H ATOM 262 HA2 GLY A 18 6.182 3.073 -3.758 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.531 2.794 -3.242 1.00 0.00 H ATOM 264 N ASP A 19 6.839 1.153 -2.313 1.00 0.00 N ATOM 265 CA ASP A 19 7.388 0.134 -1.436 1.00 0.00 C ATOM 266 C ASP A 19 8.681 -0.413 -2.043 1.00 0.00 C ATOM 267 O ASP A 19 8.739 -1.525 -2.564 1.00 0.00 O ATOM 268 CB ASP A 19 6.413 -1.034 -1.270 1.00 0.00 C ATOM 269 CG ASP A 19 5.415 -0.884 -0.120 1.00 0.00 C ATOM 270 OD1 ASP A 19 5.804 -0.119 0.844 1.00 0.00 O ATOM 271 OD2 ASP A 19 4.321 -1.469 -0.143 1.00 0.00 O ATOM 272 H ASP A 19 7.129 1.090 -3.268 1.00 0.00 H ATOM 273 HA ASP A 19 7.554 0.636 -0.483 1.00 0.00 H ATOM 274 HB2 ASP A 19 5.858 -1.159 -2.199 1.00 0.00 H ATOM 275 HB3 ASP A 19 6.987 -1.948 -1.116 1.00 0.00 H ATOM 276 N PRO A 20 9.733 0.406 -1.963 1.00 0.00 N ATOM 277 CA PRO A 20 11.052 0.092 -2.470 1.00 0.00 C ATOM 278 C PRO A 20 11.622 -1.096 -1.708 1.00 0.00 C ATOM 279 O PRO A 20 12.646 -1.633 -2.126 1.00 0.00 O ATOM 280 CB PRO A 20 11.878 1.352 -2.217 1.00 0.00 C ATOM 281 CG PRO A 20 10.874 2.470 -1.983 1.00 0.00 C ATOM 282 CD PRO A 20 9.700 1.719 -1.358 1.00 0.00 C ATOM 283 HA PRO A 20 11.018 -0.133 -3.536 1.00 0.00 H ATOM 284 HB2 PRO A 20 12.521 1.256 -1.343 1.00 0.00 H ATOM 285 HB3 PRO A 20 12.466 1.579 -3.106 1.00 0.00 H ATOM 286 HG2 PRO A 20 11.189 3.268 -1.310 1.00 0.00 H ATOM 287 HG3 PRO A 20 10.632 2.870 -2.968 1.00 0.00 H ATOM 288 HD2 PRO A 20 9.807 1.664 -0.274 1.00 0.00 H ATOM 289 HD3 PRO A 20 8.764 2.211 -1.622 1.00 0.00 H ATOM 290 N ASP A 21 10.963 -1.478 -0.624 1.00 0.00 N ATOM 291 CA ASP A 21 11.424 -2.600 0.176 1.00 0.00 C ATOM 292 C ASP A 21 10.398 -3.733 0.097 1.00 0.00 C ATOM 293 O ASP A 21 10.156 -4.425 1.084 1.00 0.00 O ATOM 294 CB ASP A 21 11.578 -2.203 1.645 1.00 0.00 C ATOM 295 CG ASP A 21 12.779 -2.826 2.361 1.00 0.00 C ATOM 296 OD1 ASP A 21 13.714 -3.329 1.720 1.00 0.00 O ATOM 297 OD2 ASP A 21 12.730 -2.780 3.649 1.00 0.00 O ATOM 298 H ASP A 21 10.131 -1.035 -0.290 1.00 0.00 H ATOM 299 HA ASP A 21 12.387 -2.879 -0.252 1.00 0.00 H ATOM 300 HB2 ASP A 21 11.661 -1.118 1.706 1.00 0.00 H ATOM 301 HB3 ASP A 21 10.671 -2.484 2.179 1.00 0.00 H ATOM 302 N SER A 22 9.824 -3.886 -1.087 1.00 0.00 N ATOM 303 CA SER A 22 8.830 -4.923 -1.308 1.00 0.00 C ATOM 304 C SER A 22 8.624 -5.139 -2.808 1.00 0.00 C ATOM 305 O SER A 22 7.537 -5.522 -3.240 1.00 0.00 O ATOM 306 CB SER A 22 7.503 -4.565 -0.636 1.00 0.00 C ATOM 307 OG SER A 22 7.002 -5.635 0.160 1.00 0.00 O ATOM 308 H SER A 22 10.027 -3.319 -1.885 1.00 0.00 H ATOM 309 HA SER A 22 9.241 -5.820 -0.844 1.00 0.00 H ATOM 310 HB2 SER A 22 7.639 -3.682 -0.012 1.00 0.00 H ATOM 311 HB3 SER A 22 6.768 -4.306 -1.399 1.00 0.00 H ATOM 312 HG SER A 22 6.140 -5.366 0.591 1.00 0.00 H ATOM 313 N GLY A 23 9.684 -4.886 -3.561 1.00 0.00 N ATOM 314 CA GLY A 23 9.633 -5.048 -5.004 1.00 0.00 C ATOM 315 C GLY A 23 8.643 -4.065 -5.632 1.00 0.00 C ATOM 316 O GLY A 23 7.838 -4.446 -6.481 1.00 0.00 O ATOM 317 H GLY A 23 10.564 -4.575 -3.202 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.341 -6.070 -5.249 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.625 -4.891 -5.427 1.00 0.00 H ATOM 320 N ILE A 24 8.735 -2.819 -5.190 1.00 0.00 N ATOM 321 CA ILE A 24 7.857 -1.779 -5.699 1.00 0.00 C ATOM 322 C ILE A 24 8.675 -0.513 -5.965 1.00 0.00 C ATOM 323 O ILE A 24 9.583 -0.185 -5.203 1.00 0.00 O ATOM 324 CB ILE A 24 6.678 -1.561 -4.748 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.113 -2.896 -4.259 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.604 -0.687 -5.398 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.439 -3.657 -5.403 1.00 0.00 C ATOM 328 H ILE A 24 9.392 -2.518 -4.500 1.00 0.00 H ATOM 329 HA ILE A 24 7.447 -2.131 -6.645 1.00 0.00 H ATOM 330 HB ILE A 24 7.042 -1.025 -3.871 1.00 0.00 H ATOM 331 HG12 ILE A 24 6.915 -3.502 -3.838 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.393 -2.720 -3.461 1.00 0.00 H ATOM 333 HG21 ILE A 24 6.057 0.235 -5.763 1.00 0.00 H ATOM 334 HG22 ILE A 24 5.154 -1.225 -6.232 1.00 0.00 H ATOM 335 HG23 ILE A 24 4.835 -0.448 -4.663 1.00 0.00 H ATOM 336 HD11 ILE A 24 5.769 -3.246 -6.357 1.00 0.00 H ATOM 337 HD12 ILE A 24 5.711 -4.711 -5.348 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.357 -3.556 -5.318 1.00 0.00 H ATOM 339 N LYS A 25 8.323 0.163 -7.049 1.00 0.00 N ATOM 340 CA LYS A 25 9.012 1.385 -7.425 1.00 0.00 C ATOM 341 C LYS A 25 8.140 2.589 -7.066 1.00 0.00 C ATOM 342 O LYS A 25 6.914 2.553 -7.142 1.00 0.00 O ATOM 343 CB LYS A 25 9.420 1.338 -8.899 1.00 0.00 C ATOM 344 CG LYS A 25 10.936 1.200 -9.045 1.00 0.00 C ATOM 345 CD LYS A 25 11.394 1.619 -10.443 1.00 0.00 C ATOM 346 CE LYS A 25 12.555 2.612 -10.365 1.00 0.00 C ATOM 347 NZ LYS A 25 12.616 3.436 -11.593 1.00 0.00 N ATOM 348 H LYS A 25 7.582 -0.111 -7.663 1.00 0.00 H ATOM 349 HA LYS A 25 9.930 1.436 -6.839 1.00 0.00 H ATOM 350 HB2 LYS A 25 8.926 0.500 -9.391 1.00 0.00 H ATOM 351 HB3 LYS A 25 9.084 2.245 -9.402 1.00 0.00 H ATOM 352 HG2 LYS A 25 11.435 1.815 -8.295 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.231 0.167 -8.856 1.00 0.00 H ATOM 354 HD2 LYS A 25 11.700 0.739 -11.009 1.00 0.00 H ATOM 355 HD3 LYS A 25 10.561 2.070 -10.982 1.00 0.00 H ATOM 356 HE2 LYS A 25 12.433 3.256 -9.494 1.00 0.00 H ATOM 357 HE3 LYS A 25 13.494 2.074 -10.235 1.00 0.00 H ATOM 358 N PRO A 26 8.810 3.673 -6.668 1.00 0.00 N ATOM 359 CA PRO A 26 8.187 4.922 -6.283 1.00 0.00 C ATOM 360 C PRO A 26 7.121 5.296 -7.303 1.00 0.00 C ATOM 361 O PRO A 26 7.447 5.429 -8.481 1.00 0.00 O ATOM 362 CB PRO A 26 9.324 5.941 -6.280 1.00 0.00 C ATOM 363 CG PRO A 26 10.533 5.150 -6.023 1.00 0.00 C ATOM 364 CD PRO A 26 10.251 3.751 -6.567 1.00 0.00 C ATOM 365 HA PRO A 26 7.741 4.847 -5.291 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.425 6.452 -7.238 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.160 6.658 -5.476 1.00 0.00 H ATOM 368 HG2 PRO A 26 11.470 5.515 -6.443 1.00 0.00 H ATOM 369 HG3 PRO A 26 10.562 5.173 -4.934 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.729 3.607 -7.536 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.599 3.001 -5.856 1.00 0.00 H ATOM 372 N GLY A 27 5.889 5.455 -6.842 1.00 0.00 N ATOM 373 CA GLY A 27 4.798 5.811 -7.733 1.00 0.00 C ATOM 374 C GLY A 27 4.121 4.561 -8.298 1.00 0.00 C ATOM 375 O GLY A 27 4.180 4.308 -9.500 1.00 0.00 O ATOM 376 H GLY A 27 5.632 5.345 -5.882 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.176 6.425 -8.550 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.066 6.413 -7.195 1.00 0.00 H ATOM 379 N THR A 28 3.493 3.811 -7.403 1.00 0.00 N ATOM 380 CA THR A 28 2.806 2.593 -7.798 1.00 0.00 C ATOM 381 C THR A 28 1.391 2.567 -7.215 1.00 0.00 C ATOM 382 O THR A 28 1.215 2.628 -6.000 1.00 0.00 O ATOM 383 CB THR A 28 3.664 1.404 -7.362 1.00 0.00 C ATOM 384 OG1 THR A 28 4.903 1.604 -8.038 1.00 0.00 O ATOM 385 CG2 THR A 28 3.147 0.075 -7.917 1.00 0.00 C ATOM 386 H THR A 28 3.450 4.024 -6.427 1.00 0.00 H ATOM 387 HA THR A 28 2.705 2.592 -8.883 1.00 0.00 H ATOM 388 HB THR A 28 3.753 1.365 -6.277 1.00 0.00 H ATOM 389 HG1 THR A 28 5.416 2.342 -7.601 1.00 0.00 H ATOM 390 HG21 THR A 28 3.070 0.140 -9.002 1.00 0.00 H ATOM 391 HG22 THR A 28 3.839 -0.724 -7.649 1.00 0.00 H ATOM 392 HG23 THR A 28 2.165 -0.138 -7.495 1.00 0.00 H ATOM 393 N LYS A 29 0.419 2.476 -8.111 1.00 0.00 N ATOM 394 CA LYS A 29 -0.975 2.441 -7.701 1.00 0.00 C ATOM 395 C LYS A 29 -1.223 1.188 -6.859 1.00 0.00 C ATOM 396 O LYS A 29 -0.543 0.177 -7.029 1.00 0.00 O ATOM 397 CB LYS A 29 -1.894 2.556 -8.919 1.00 0.00 C ATOM 398 CG LYS A 29 -2.478 3.966 -9.035 1.00 0.00 C ATOM 399 CD LYS A 29 -1.508 4.903 -9.756 1.00 0.00 C ATOM 400 CE LYS A 29 -1.974 6.357 -9.656 1.00 0.00 C ATOM 401 NZ LYS A 29 -1.052 7.139 -8.802 1.00 0.00 N ATOM 402 H LYS A 29 0.570 2.427 -9.098 1.00 0.00 H ATOM 403 HA LYS A 29 -1.155 3.317 -7.078 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.338 2.314 -9.824 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.703 1.829 -8.839 1.00 0.00 H ATOM 406 HG2 LYS A 29 -3.424 3.928 -9.575 1.00 0.00 H ATOM 407 HG3 LYS A 29 -2.695 4.356 -8.040 1.00 0.00 H ATOM 408 HD2 LYS A 29 -0.512 4.806 -9.323 1.00 0.00 H ATOM 409 HD3 LYS A 29 -1.429 4.614 -10.804 1.00 0.00 H ATOM 410 HE2 LYS A 29 -2.021 6.799 -10.651 1.00 0.00 H ATOM 411 HE3 LYS A 29 -2.982 6.394 -9.243 1.00 0.00 H ATOM 412 N PHE A 30 -2.199 1.296 -5.969 1.00 0.00 N ATOM 413 CA PHE A 30 -2.545 0.184 -5.100 1.00 0.00 C ATOM 414 C PHE A 30 -3.342 -0.878 -5.860 1.00 0.00 C ATOM 415 O PHE A 30 -3.736 -1.893 -5.287 1.00 0.00 O ATOM 416 CB PHE A 30 -3.414 0.749 -3.976 1.00 0.00 C ATOM 417 CG PHE A 30 -3.876 -0.298 -2.960 1.00 0.00 C ATOM 418 CD1 PHE A 30 -3.114 -0.566 -1.866 1.00 0.00 C ATOM 419 CD2 PHE A 30 -5.049 -0.960 -3.151 1.00 0.00 C ATOM 420 CE1 PHE A 30 -3.543 -1.538 -0.923 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.477 -1.931 -2.209 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.715 -2.200 -1.115 1.00 0.00 C ATOM 423 H PHE A 30 -2.747 2.122 -5.838 1.00 0.00 H ATOM 424 HA PHE A 30 -1.611 -0.251 -4.744 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.855 1.526 -3.453 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.291 1.227 -4.413 1.00 0.00 H ATOM 427 HD1 PHE A 30 -2.175 -0.036 -1.713 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.660 -0.744 -4.028 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.932 -1.753 -0.047 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.417 -2.462 -2.362 1.00 0.00 H ATOM 431 HZ PHE A 30 -5.045 -2.946 -0.391 1.00 0.00 H ATOM 432 N GLU A 31 -3.557 -0.609 -7.140 1.00 0.00 N ATOM 433 CA GLU A 31 -4.299 -1.528 -7.984 1.00 0.00 C ATOM 434 C GLU A 31 -3.342 -2.325 -8.872 1.00 0.00 C ATOM 435 O GLU A 31 -3.743 -3.302 -9.504 1.00 0.00 O ATOM 436 CB GLU A 31 -5.337 -0.783 -8.826 1.00 0.00 C ATOM 437 CG GLU A 31 -6.529 -0.349 -7.971 1.00 0.00 C ATOM 438 CD GLU A 31 -7.717 0.051 -8.848 1.00 0.00 C ATOM 439 OE1 GLU A 31 -7.541 0.317 -10.047 1.00 0.00 O ATOM 440 OE2 GLU A 31 -8.856 0.079 -8.244 1.00 0.00 O ATOM 441 H GLU A 31 -3.233 0.219 -7.598 1.00 0.00 H ATOM 442 HA GLU A 31 -4.814 -2.201 -7.297 1.00 0.00 H ATOM 443 HB2 GLU A 31 -4.877 0.091 -9.286 1.00 0.00 H ATOM 444 HB3 GLU A 31 -5.681 -1.425 -9.637 1.00 0.00 H ATOM 445 HG2 GLU A 31 -6.820 -1.163 -7.307 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.240 0.490 -7.338 1.00 0.00 H ATOM 447 N ASP A 32 -2.095 -1.879 -8.892 1.00 0.00 N ATOM 448 CA ASP A 32 -1.077 -2.538 -9.693 1.00 0.00 C ATOM 449 C ASP A 32 -0.199 -3.401 -8.784 1.00 0.00 C ATOM 450 O ASP A 32 0.817 -3.937 -9.223 1.00 0.00 O ATOM 451 CB ASP A 32 -0.175 -1.516 -10.388 1.00 0.00 C ATOM 452 CG ASP A 32 -0.892 -0.577 -11.360 1.00 0.00 C ATOM 453 OD1 ASP A 32 -2.119 -0.642 -11.523 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.126 0.261 -11.974 1.00 0.00 O ATOM 455 H ASP A 32 -1.777 -1.084 -8.376 1.00 0.00 H ATOM 456 HA ASP A 32 -1.626 -3.129 -10.425 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.322 -0.915 -9.626 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.604 -2.051 -10.931 1.00 0.00 H ATOM 459 N LEU A 33 -0.625 -3.510 -7.534 1.00 0.00 N ATOM 460 CA LEU A 33 0.109 -4.299 -6.559 1.00 0.00 C ATOM 461 C LEU A 33 0.125 -5.763 -7.003 1.00 0.00 C ATOM 462 O LEU A 33 -0.837 -6.286 -7.561 1.00 0.00 O ATOM 463 CB LEU A 33 -0.464 -4.088 -5.157 1.00 0.00 C ATOM 464 CG LEU A 33 -0.231 -2.708 -4.538 1.00 0.00 C ATOM 465 CD1 LEU A 33 -1.130 -2.495 -3.318 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.248 -2.500 -4.203 1.00 0.00 C ATOM 467 H LEU A 33 -1.453 -3.071 -7.185 1.00 0.00 H ATOM 468 HA LEU A 33 1.135 -3.931 -6.547 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.538 -4.270 -5.194 1.00 0.00 H ATOM 470 HB3 LEU A 33 -0.036 -4.839 -4.493 1.00 0.00 H ATOM 471 HG LEU A 33 -0.503 -1.952 -5.274 1.00 0.00 H ATOM 472 HD11 LEU A 33 -2.153 -2.774 -3.568 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.775 -3.113 -2.493 1.00 0.00 H ATOM 474 HD13 LEU A 33 -1.100 -1.446 -3.024 1.00 0.00 H ATOM 475 HD21 LEU A 33 1.712 -3.464 -3.994 1.00 0.00 H ATOM 476 HD22 LEU A 33 1.750 -2.032 -5.050 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.335 -1.857 -3.328 1.00 0.00 H ATOM 478 N PRO A 34 1.256 -6.421 -6.738 1.00 0.00 N ATOM 479 CA PRO A 34 1.488 -7.811 -7.068 1.00 0.00 C ATOM 480 C PRO A 34 0.185 -8.589 -6.946 1.00 0.00 C ATOM 481 O PRO A 34 -0.351 -9.014 -7.968 1.00 0.00 O ATOM 482 CB PRO A 34 2.510 -8.292 -6.041 1.00 0.00 C ATOM 483 CG PRO A 34 3.300 -7.022 -5.725 1.00 0.00 C ATOM 484 CD PRO A 34 2.407 -5.837 -6.084 1.00 0.00 C ATOM 485 HA PRO A 34 1.886 -7.913 -8.077 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.039 -8.692 -5.143 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.158 -9.038 -6.502 1.00 0.00 H ATOM 488 HG2 PRO A 34 3.459 -7.039 -4.647 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.252 -6.998 -6.255 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.121 -5.281 -5.190 1.00 0.00 H ATOM 491 HD3 PRO A 34 2.923 -5.184 -6.787 1.00 0.00 H ATOM 492 N ASP A 35 -0.292 -8.759 -5.721 1.00 0.00 N ATOM 493 CA ASP A 35 -1.528 -9.488 -5.495 1.00 0.00 C ATOM 494 C ASP A 35 -1.510 -10.092 -4.089 1.00 0.00 C ATOM 495 O ASP A 35 -2.482 -9.972 -3.345 1.00 0.00 O ATOM 496 CB ASP A 35 -1.685 -10.633 -6.499 1.00 0.00 C ATOM 497 CG ASP A 35 -2.578 -10.321 -7.701 1.00 0.00 C ATOM 498 OD1 ASP A 35 -2.973 -9.096 -7.783 1.00 0.00 O ATOM 499 OD2 ASP A 35 -2.879 -11.203 -8.519 1.00 0.00 O ATOM 500 H ASP A 35 0.150 -8.410 -4.895 1.00 0.00 H ATOM 501 HA ASP A 35 -2.322 -8.753 -5.622 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.697 -10.915 -6.862 1.00 0.00 H ATOM 503 HB3 ASP A 35 -2.092 -11.500 -5.978 1.00 0.00 H ATOM 504 N ASP A 36 -0.392 -10.727 -3.768 1.00 0.00 N ATOM 505 CA ASP A 36 -0.234 -11.350 -2.464 1.00 0.00 C ATOM 506 C ASP A 36 0.535 -10.402 -1.541 1.00 0.00 C ATOM 507 O ASP A 36 1.231 -10.847 -0.630 1.00 0.00 O ATOM 508 CB ASP A 36 0.559 -12.654 -2.569 1.00 0.00 C ATOM 509 CG ASP A 36 -0.254 -13.871 -3.014 1.00 0.00 C ATOM 510 OD1 ASP A 36 -1.490 -13.816 -3.105 1.00 0.00 O ATOM 511 OD2 ASP A 36 0.441 -14.925 -3.277 1.00 0.00 O ATOM 512 H ASP A 36 0.394 -10.820 -4.379 1.00 0.00 H ATOM 513 HA ASP A 36 -1.248 -11.542 -2.114 1.00 0.00 H ATOM 514 HB2 ASP A 36 1.379 -12.507 -3.272 1.00 0.00 H ATOM 515 HB3 ASP A 36 1.006 -12.869 -1.599 1.00 0.00 H ATOM 516 N TRP A 37 0.382 -9.113 -1.809 1.00 0.00 N ATOM 517 CA TRP A 37 1.054 -8.099 -1.015 1.00 0.00 C ATOM 518 C TRP A 37 0.345 -8.014 0.339 1.00 0.00 C ATOM 519 O TRP A 37 -0.847 -8.299 0.438 1.00 0.00 O ATOM 520 CB TRP A 37 1.094 -6.760 -1.754 1.00 0.00 C ATOM 521 CG TRP A 37 1.825 -5.652 -0.994 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.122 -5.323 -1.061 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.244 -4.733 -0.045 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.419 -4.264 -0.227 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.240 -3.894 0.410 1.00 0.00 C ATOM 526 CE3 TRP A 37 -0.080 -4.614 0.414 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.019 -2.877 1.347 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.285 -3.594 1.350 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.707 -2.741 1.818 1.00 0.00 C ATOM 530 H TRP A 37 -0.186 -8.760 -2.553 1.00 0.00 H ATOM 531 HA TRP A 37 2.087 -8.416 -0.875 1.00 0.00 H ATOM 532 HB2 TRP A 37 1.577 -6.905 -2.720 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.072 -6.437 -1.954 1.00 0.00 H ATOM 534 HD1 TRP A 37 3.851 -5.829 -1.694 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.398 -3.803 -0.094 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.884 -5.264 0.070 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.823 -2.227 1.690 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.294 -3.458 1.739 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.466 -1.969 2.549 1.00 0.00 H ATOM 540 N ALA A 38 1.110 -7.621 1.347 1.00 0.00 N ATOM 541 CA ALA A 38 0.570 -7.495 2.690 1.00 0.00 C ATOM 542 C ALA A 38 1.318 -6.386 3.434 1.00 0.00 C ATOM 543 O ALA A 38 2.358 -5.918 2.974 1.00 0.00 O ATOM 544 CB ALA A 38 0.663 -8.843 3.407 1.00 0.00 C ATOM 545 H ALA A 38 2.079 -7.391 1.258 1.00 0.00 H ATOM 546 HA ALA A 38 -0.480 -7.216 2.601 1.00 0.00 H ATOM 547 HB1 ALA A 38 0.948 -9.615 2.693 1.00 0.00 H ATOM 548 HB2 ALA A 38 -0.305 -9.090 3.843 1.00 0.00 H ATOM 549 HB3 ALA A 38 1.413 -8.784 4.196 1.00 0.00 H ATOM 550 N CYS A 39 0.758 -5.998 4.571 1.00 0.00 N ATOM 551 CA CYS A 39 1.360 -4.953 5.382 1.00 0.00 C ATOM 552 C CYS A 39 2.635 -5.511 6.016 1.00 0.00 C ATOM 553 O CYS A 39 2.611 -6.430 6.832 1.00 0.00 O ATOM 554 CB CYS A 39 0.384 -4.423 6.435 1.00 0.00 C ATOM 555 SG CYS A 39 1.044 -3.076 7.483 1.00 0.00 S ATOM 556 H CYS A 39 -0.088 -6.384 4.938 1.00 0.00 H ATOM 557 HA CYS A 39 1.591 -4.128 4.709 1.00 0.00 H ATOM 558 HB2 CYS A 39 -0.514 -4.065 5.930 1.00 0.00 H ATOM 559 HB3 CYS A 39 0.081 -5.249 7.077 1.00 0.00 H ATOM 560 N PRO A 40 3.767 -4.926 5.616 1.00 0.00 N ATOM 561 CA PRO A 40 5.085 -5.293 6.087 1.00 0.00 C ATOM 562 C PRO A 40 5.129 -5.201 7.605 1.00 0.00 C ATOM 563 O PRO A 40 6.100 -5.666 8.200 1.00 0.00 O ATOM 564 CB PRO A 40 6.026 -4.273 5.449 1.00 0.00 C ATOM 565 CG PRO A 40 5.307 -3.743 4.277 1.00 0.00 C ATOM 566 CD PRO A 40 3.832 -3.843 4.659 1.00 0.00 C ATOM 567 HA PRO A 40 5.348 -6.302 5.769 1.00 0.00 H ATOM 568 HB2 PRO A 40 6.266 -3.452 6.125 1.00 0.00 H ATOM 569 HB3 PRO A 40 6.933 -4.779 5.120 1.00 0.00 H ATOM 570 HG2 PRO A 40 5.523 -2.729 3.940 1.00 0.00 H ATOM 571 HG3 PRO A 40 5.588 -4.471 3.516 1.00 0.00 H ATOM 572 HD2 PRO A 40 3.477 -2.906 5.089 1.00 0.00 H ATOM 573 HD3 PRO A 40 3.240 -4.106 3.782 1.00 0.00 H ATOM 574 N VAL A 41 4.098 -4.614 8.195 1.00 0.00 N ATOM 575 CA VAL A 41 4.043 -4.473 9.640 1.00 0.00 C ATOM 576 C VAL A 41 3.409 -5.727 10.246 1.00 0.00 C ATOM 577 O VAL A 41 4.082 -6.501 10.925 1.00 0.00 O ATOM 578 CB VAL A 41 3.301 -3.188 10.013 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.339 -2.953 11.524 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.871 -1.987 9.256 1.00 0.00 C ATOM 581 H VAL A 41 3.313 -4.238 7.703 1.00 0.00 H ATOM 582 HA VAL A 41 5.068 -4.389 10.002 1.00 0.00 H ATOM 583 HB VAL A 41 2.259 -3.306 9.718 1.00 0.00 H ATOM 584 HG11 VAL A 41 3.128 -3.888 12.043 1.00 0.00 H ATOM 585 HG12 VAL A 41 4.327 -2.592 11.811 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.588 -2.210 11.795 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.837 -2.253 8.826 1.00 0.00 H ATOM 588 HG22 VAL A 41 3.185 -1.701 8.460 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.998 -1.151 9.944 1.00 0.00 H ATOM 590 N CYS A 42 2.122 -5.888 9.978 1.00 0.00 N ATOM 591 CA CYS A 42 1.389 -7.035 10.488 1.00 0.00 C ATOM 592 C CYS A 42 1.418 -8.135 9.426 1.00 0.00 C ATOM 593 O CYS A 42 1.697 -9.293 9.734 1.00 0.00 O ATOM 594 CB CYS A 42 -0.041 -6.662 10.885 1.00 0.00 C ATOM 595 SG CYS A 42 -0.980 -5.753 9.604 1.00 0.00 S ATOM 596 H CYS A 42 1.582 -5.254 9.425 1.00 0.00 H ATOM 597 HA CYS A 42 1.903 -7.357 11.394 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.583 -7.574 11.134 1.00 0.00 H ATOM 599 HB3 CYS A 42 -0.006 -6.055 11.789 1.00 0.00 H ATOM 600 N GLY A 43 1.127 -7.735 8.197 1.00 0.00 N ATOM 601 CA GLY A 43 1.117 -8.673 7.087 1.00 0.00 C ATOM 602 C GLY A 43 -0.303 -9.163 6.797 1.00 0.00 C ATOM 603 O GLY A 43 -0.539 -10.365 6.688 1.00 0.00 O ATOM 604 H GLY A 43 0.902 -6.791 7.955 1.00 0.00 H ATOM 605 HA2 GLY A 43 1.759 -9.523 7.319 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.529 -8.195 6.199 1.00 0.00 H ATOM 607 N ALA A 44 -1.213 -8.207 6.680 1.00 0.00 N ATOM 608 CA ALA A 44 -2.603 -8.526 6.405 1.00 0.00 C ATOM 609 C ALA A 44 -2.823 -8.566 4.891 1.00 0.00 C ATOM 610 O ALA A 44 -2.122 -7.888 4.141 1.00 0.00 O ATOM 611 CB ALA A 44 -3.508 -7.506 7.099 1.00 0.00 C ATOM 612 H ALA A 44 -1.013 -7.231 6.771 1.00 0.00 H ATOM 613 HA ALA A 44 -2.805 -9.514 6.819 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.092 -7.255 8.074 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.574 -6.605 6.489 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.504 -7.931 7.227 1.00 0.00 H ATOM 617 N SER A 45 -3.798 -9.366 4.488 1.00 0.00 N ATOM 618 CA SER A 45 -4.118 -9.503 3.077 1.00 0.00 C ATOM 619 C SER A 45 -4.338 -8.123 2.454 1.00 0.00 C ATOM 620 O SER A 45 -4.952 -7.252 3.067 1.00 0.00 O ATOM 621 CB SER A 45 -5.357 -10.379 2.876 1.00 0.00 C ATOM 622 OG SER A 45 -5.096 -11.483 2.013 1.00 0.00 O ATOM 623 H SER A 45 -4.363 -9.914 5.105 1.00 0.00 H ATOM 624 HA SER A 45 -3.252 -9.992 2.631 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.701 -10.748 3.843 1.00 0.00 H ATOM 626 HB3 SER A 45 -6.164 -9.776 2.460 1.00 0.00 H ATOM 627 HG SER A 45 -4.318 -11.277 1.420 1.00 0.00 H ATOM 628 N LYS A 46 -3.823 -7.968 1.243 1.00 0.00 N ATOM 629 CA LYS A 46 -3.954 -6.709 0.530 1.00 0.00 C ATOM 630 C LYS A 46 -5.391 -6.200 0.663 1.00 0.00 C ATOM 631 O LYS A 46 -5.636 -4.997 0.597 1.00 0.00 O ATOM 632 CB LYS A 46 -3.488 -6.862 -0.919 1.00 0.00 C ATOM 633 CG LYS A 46 -3.622 -5.543 -1.681 1.00 0.00 C ATOM 634 CD LYS A 46 -3.049 -5.664 -3.094 1.00 0.00 C ATOM 635 CE LYS A 46 -4.086 -6.243 -4.059 1.00 0.00 C ATOM 636 NZ LYS A 46 -5.251 -5.338 -4.172 1.00 0.00 N ATOM 637 H LYS A 46 -3.324 -8.682 0.751 1.00 0.00 H ATOM 638 HA LYS A 46 -3.288 -5.991 1.008 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.450 -7.193 -0.938 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.077 -7.634 -1.415 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.673 -5.255 -1.735 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.102 -4.752 -1.141 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.727 -4.684 -3.446 1.00 0.00 H ATOM 644 HD3 LYS A 46 -2.165 -6.303 -3.078 1.00 0.00 H ATOM 645 HE2 LYS A 46 -3.636 -6.390 -5.041 1.00 0.00 H ATOM 646 HE3 LYS A 46 -4.411 -7.222 -3.708 1.00 0.00 H ATOM 647 N ASP A 47 -6.304 -7.143 0.848 1.00 0.00 N ATOM 648 CA ASP A 47 -7.710 -6.805 0.991 1.00 0.00 C ATOM 649 C ASP A 47 -7.880 -5.834 2.161 1.00 0.00 C ATOM 650 O ASP A 47 -8.667 -4.892 2.080 1.00 0.00 O ATOM 651 CB ASP A 47 -8.548 -8.050 1.284 1.00 0.00 C ATOM 652 CG ASP A 47 -8.911 -8.889 0.057 1.00 0.00 C ATOM 653 OD1 ASP A 47 -8.495 -8.585 -1.071 1.00 0.00 O ATOM 654 OD2 ASP A 47 -9.665 -9.909 0.297 1.00 0.00 O ATOM 655 H ASP A 47 -6.096 -8.120 0.900 1.00 0.00 H ATOM 656 HA ASP A 47 -7.997 -6.363 0.037 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.003 -8.680 1.987 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.469 -7.742 1.780 1.00 0.00 H ATOM 659 N ALA A 48 -7.130 -6.097 3.221 1.00 0.00 N ATOM 660 CA ALA A 48 -7.189 -5.258 4.406 1.00 0.00 C ATOM 661 C ALA A 48 -7.310 -3.793 3.983 1.00 0.00 C ATOM 662 O ALA A 48 -8.412 -3.251 3.917 1.00 0.00 O ATOM 663 CB ALA A 48 -5.955 -5.515 5.274 1.00 0.00 C ATOM 664 H ALA A 48 -6.493 -6.866 3.278 1.00 0.00 H ATOM 665 HA ALA A 48 -8.079 -5.540 4.968 1.00 0.00 H ATOM 666 HB1 ALA A 48 -5.739 -4.627 5.869 1.00 0.00 H ATOM 667 HB2 ALA A 48 -6.147 -6.358 5.937 1.00 0.00 H ATOM 668 HB3 ALA A 48 -5.102 -5.741 4.635 1.00 0.00 H ATOM 669 N PHE A 49 -6.161 -3.193 3.706 1.00 0.00 N ATOM 670 CA PHE A 49 -6.124 -1.801 3.291 1.00 0.00 C ATOM 671 C PHE A 49 -7.357 -1.445 2.458 1.00 0.00 C ATOM 672 O PHE A 49 -7.707 -2.162 1.522 1.00 0.00 O ATOM 673 CB PHE A 49 -4.873 -1.624 2.430 1.00 0.00 C ATOM 674 CG PHE A 49 -3.560 -1.780 3.200 1.00 0.00 C ATOM 675 CD1 PHE A 49 -2.979 -0.696 3.780 1.00 0.00 C ATOM 676 CD2 PHE A 49 -2.974 -3.003 3.304 1.00 0.00 C ATOM 677 CE1 PHE A 49 -1.761 -0.840 4.494 1.00 0.00 C ATOM 678 CE2 PHE A 49 -1.755 -3.147 4.018 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.174 -2.063 4.599 1.00 0.00 C ATOM 680 H PHE A 49 -5.269 -3.641 3.762 1.00 0.00 H ATOM 681 HA PHE A 49 -6.112 -1.194 4.196 1.00 0.00 H ATOM 682 HB2 PHE A 49 -4.896 -2.353 1.620 1.00 0.00 H ATOM 683 HB3 PHE A 49 -4.897 -0.636 1.970 1.00 0.00 H ATOM 684 HD1 PHE A 49 -3.449 0.284 3.696 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.439 -3.872 2.839 1.00 0.00 H ATOM 686 HE1 PHE A 49 -1.295 0.029 4.959 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.285 -4.127 4.102 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.239 -2.174 5.147 1.00 0.00 H ATOM 689 N GLU A 50 -7.983 -0.337 2.830 1.00 0.00 N ATOM 690 CA GLU A 50 -9.169 0.123 2.128 1.00 0.00 C ATOM 691 C GLU A 50 -9.237 1.651 2.147 1.00 0.00 C ATOM 692 O GLU A 50 -10.059 2.231 2.856 1.00 0.00 O ATOM 693 CB GLU A 50 -10.435 -0.490 2.732 1.00 0.00 C ATOM 694 CG GLU A 50 -10.488 -0.261 4.244 1.00 0.00 C ATOM 695 CD GLU A 50 -11.902 -0.485 4.783 1.00 0.00 C ATOM 696 OE1 GLU A 50 -12.321 -1.638 4.962 1.00 0.00 O ATOM 697 OE2 GLU A 50 -12.573 0.591 5.018 1.00 0.00 O ATOM 698 H GLU A 50 -7.692 0.240 3.593 1.00 0.00 H ATOM 699 HA GLU A 50 -9.055 -0.230 1.104 1.00 0.00 H ATOM 700 HB2 GLU A 50 -11.315 -0.050 2.263 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.462 -1.559 2.521 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.793 -0.937 4.742 1.00 0.00 H ATOM 703 HG3 GLU A 50 -10.164 0.754 4.473 1.00 0.00 H ATOM 704 N LYS A 51 -8.363 2.260 1.360 1.00 0.00 N ATOM 705 CA LYS A 51 -8.314 3.710 1.277 1.00 0.00 C ATOM 706 C LYS A 51 -7.981 4.285 2.656 1.00 0.00 C ATOM 707 O LYS A 51 -8.362 3.715 3.678 1.00 0.00 O ATOM 708 CB LYS A 51 -9.611 4.257 0.680 1.00 0.00 C ATOM 709 CG LYS A 51 -9.412 5.675 0.141 1.00 0.00 C ATOM 710 CD LYS A 51 -9.005 5.650 -1.334 1.00 0.00 C ATOM 711 CE LYS A 51 -10.234 5.551 -2.240 1.00 0.00 C ATOM 712 NZ LYS A 51 -10.380 4.176 -2.767 1.00 0.00 N ATOM 713 H LYS A 51 -7.698 1.782 0.787 1.00 0.00 H ATOM 714 HA LYS A 51 -7.508 3.971 0.591 1.00 0.00 H ATOM 715 HB2 LYS A 51 -9.950 3.604 -0.124 1.00 0.00 H ATOM 716 HB3 LYS A 51 -10.393 4.260 1.439 1.00 0.00 H ATOM 717 HG2 LYS A 51 -10.334 6.246 0.258 1.00 0.00 H ATOM 718 HG3 LYS A 51 -8.646 6.186 0.725 1.00 0.00 H ATOM 719 HD2 LYS A 51 -8.442 6.551 -1.575 1.00 0.00 H ATOM 720 HD3 LYS A 51 -8.344 4.803 -1.518 1.00 0.00 H ATOM 721 HE2 LYS A 51 -11.128 5.830 -1.682 1.00 0.00 H ATOM 722 HE3 LYS A 51 -10.141 6.255 -3.066 1.00 0.00 H ATOM 723 N GLN A 52 -7.275 5.405 2.640 1.00 0.00 N ATOM 724 CA GLN A 52 -6.888 6.063 3.877 1.00 0.00 C ATOM 725 C GLN A 52 -8.127 6.542 4.635 1.00 0.00 C ATOM 726 O GLN A 52 -8.048 6.870 5.817 1.00 0.00 O ATOM 727 CB GLN A 52 -5.929 7.224 3.603 1.00 0.00 C ATOM 728 CG GLN A 52 -6.593 8.288 2.726 1.00 0.00 C ATOM 729 CD GLN A 52 -6.207 9.695 3.185 1.00 0.00 C ATOM 730 OE1 GLN A 52 -5.074 9.969 3.546 1.00 0.00 O ATOM 731 NE2 GLN A 52 -7.208 10.569 3.150 1.00 0.00 N ATOM 732 OXT GLN A 52 -9.202 6.581 3.997 1.00 0.00 O ATOM 733 H GLN A 52 -6.970 5.862 1.805 1.00 0.00 H ATOM 734 HA GLN A 52 -6.369 5.302 4.460 1.00 0.00 H ATOM 735 HB2 GLN A 52 -5.614 7.670 4.547 1.00 0.00 H ATOM 736 HB3 GLN A 52 -5.031 6.851 3.112 1.00 0.00 H ATOM 737 HG2 GLN A 52 -6.295 8.145 1.688 1.00 0.00 H ATOM 738 HG3 GLN A 52 -7.676 8.173 2.766 1.00 0.00 H ATOM 739 HE21 GLN A 52 -8.115 10.279 2.842 1.00 0.00 H ATOM 740 HE22 GLN A 52 -7.055 11.517 3.431 1.00 0.00 H TER 741 GLN A 52