ATOM 1 N PHE A 1 -2.635 17.789 3.120 1.00 0.00 N ATOM 2 CA PHE A 1 -2.000 16.742 2.276 1.00 0.00 C ATOM 3 C PHE A 1 -2.423 16.878 0.817 1.00 0.00 C ATOM 4 O PHE A 1 -3.542 16.523 0.449 1.00 0.00 O ATOM 5 CB PHE A 1 -2.404 15.370 2.818 1.00 0.00 C ATOM 6 CG PHE A 1 -1.237 14.500 3.184 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.211 14.276 2.279 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.164 13.907 4.434 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.865 13.477 2.613 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.090 13.107 4.775 1.00 0.00 C ATOM 11 CZ PHE A 1 0.926 12.892 3.863 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.821 18.614 2.514 1.00 0.00 H ATOM 13 H2 PHE A 1 -3.519 17.395 3.501 1.00 0.00 H ATOM 14 H3 PHE A 1 -1.971 18.025 3.884 1.00 0.00 H ATOM 15 HA PHE A 1 -0.928 16.850 2.345 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.008 15.503 3.703 1.00 0.00 H ATOM 17 HB3 PHE A 1 -2.984 14.852 2.067 1.00 0.00 H ATOM 18 HD1 PHE A 1 -0.259 14.734 1.302 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.957 14.075 5.147 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.656 13.310 1.899 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.045 12.651 5.753 1.00 0.00 H ATOM 22 HZ PHE A 1 1.766 12.267 4.127 1.00 0.00 H ATOM 23 N VAL A 2 -1.519 17.394 -0.008 1.00 0.00 N ATOM 24 CA VAL A 2 -1.795 17.578 -1.427 1.00 0.00 C ATOM 25 C VAL A 2 -0.899 16.687 -2.280 1.00 0.00 C ATOM 26 O VAL A 2 0.122 16.186 -1.809 1.00 0.00 O ATOM 27 CB VAL A 2 -1.598 19.045 -1.855 1.00 0.00 C ATOM 28 CG1 VAL A 2 -0.165 19.281 -2.305 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.579 19.418 -2.955 1.00 0.00 C ATOM 30 H VAL A 2 -0.644 17.659 0.346 1.00 0.00 H ATOM 31 HA VAL A 2 -2.827 17.309 -1.604 1.00 0.00 H ATOM 32 HB VAL A 2 -1.790 19.676 -1.000 1.00 0.00 H ATOM 33 HG11 VAL A 2 0.506 18.689 -1.701 1.00 0.00 H ATOM 34 HG12 VAL A 2 -0.062 18.996 -3.342 1.00 0.00 H ATOM 35 HG13 VAL A 2 0.079 20.328 -2.194 1.00 0.00 H ATOM 36 HG21 VAL A 2 -2.501 18.707 -3.765 1.00 0.00 H ATOM 37 HG22 VAL A 2 -3.585 19.404 -2.561 1.00 0.00 H ATOM 38 HG23 VAL A 2 -2.349 20.408 -3.321 1.00 0.00 H ATOM 39 N GLN A 3 -1.289 16.493 -3.538 1.00 0.00 N ATOM 40 CA GLN A 3 -0.523 15.662 -4.460 1.00 0.00 C ATOM 41 C GLN A 3 0.817 15.261 -3.850 1.00 0.00 C ATOM 42 O GLN A 3 1.822 15.949 -4.030 1.00 0.00 O ATOM 43 CB GLN A 3 -0.291 16.406 -5.776 1.00 0.00 C ATOM 44 CG GLN A 3 -1.545 16.548 -6.625 1.00 0.00 C ATOM 45 CD GLN A 3 -2.122 15.208 -7.042 1.00 0.00 C ATOM 46 OE1 GLN A 3 -3.215 14.832 -6.622 1.00 0.00 O ATOM 47 NE2 GLN A 3 -1.384 14.480 -7.873 1.00 0.00 N ATOM 48 H GLN A 3 -2.113 16.920 -3.852 1.00 0.00 H ATOM 49 HA GLN A 3 -1.096 14.769 -4.657 1.00 0.00 H ATOM 50 HB2 GLN A 3 0.081 17.396 -5.556 1.00 0.00 H ATOM 51 HB3 GLN A 3 0.449 15.873 -6.353 1.00 0.00 H ATOM 52 HG2 GLN A 3 -2.291 17.081 -6.056 1.00 0.00 H ATOM 53 HG3 GLN A 3 -1.300 17.111 -7.513 1.00 0.00 H ATOM 54 HE21 GLN A 3 -0.522 14.841 -8.165 1.00 0.00 H ATOM 55 HE22 GLN A 3 -1.733 13.610 -8.158 1.00 0.00 H ATOM 56 N HIS A 4 0.825 14.146 -3.127 1.00 0.00 N ATOM 57 CA HIS A 4 2.043 13.660 -2.489 1.00 0.00 C ATOM 58 C HIS A 4 2.075 12.135 -2.457 1.00 0.00 C ATOM 59 O HIS A 4 2.415 11.489 -3.447 1.00 0.00 O ATOM 60 CB HIS A 4 2.152 14.214 -1.068 1.00 0.00 C ATOM 61 CG HIS A 4 3.324 15.123 -0.870 1.00 0.00 C ATOM 62 ND1 HIS A 4 3.363 16.417 -1.345 1.00 0.00 N ATOM 63 CD2 HIS A 4 4.507 14.919 -0.243 1.00 0.00 C ATOM 64 CE1 HIS A 4 4.518 16.969 -1.021 1.00 0.00 C ATOM 65 NE2 HIS A 4 5.230 16.082 -0.351 1.00 0.00 N ATOM 66 H HIS A 4 -0.008 13.641 -3.017 1.00 0.00 H ATOM 67 HA HIS A 4 2.882 14.013 -3.068 1.00 0.00 H ATOM 68 HB2 HIS A 4 1.257 14.771 -0.836 1.00 0.00 H ATOM 69 HB3 HIS A 4 2.247 13.391 -0.375 1.00 0.00 H ATOM 70 HD1 HIS A 4 2.649 16.864 -1.847 1.00 0.00 H ATOM 71 HD2 HIS A 4 4.823 14.011 0.252 1.00 0.00 H ATOM 72 HE1 HIS A 4 4.827 17.976 -1.261 1.00 0.00 H ATOM 73 HE2 HIS A 4 6.096 16.255 0.074 1.00 0.00 H ATOM 74 N ARG A 5 1.726 11.566 -1.307 1.00 0.00 N ATOM 75 CA ARG A 5 1.720 10.116 -1.138 1.00 0.00 C ATOM 76 C ARG A 5 0.362 9.523 -1.498 1.00 0.00 C ATOM 77 O ARG A 5 -0.681 10.054 -1.115 1.00 0.00 O ATOM 78 CB ARG A 5 2.079 9.752 0.304 1.00 0.00 C ATOM 79 CG ARG A 5 3.311 8.870 0.422 1.00 0.00 C ATOM 80 CD ARG A 5 4.556 9.693 0.710 1.00 0.00 C ATOM 81 NE ARG A 5 5.528 9.611 -0.376 1.00 0.00 N ATOM 82 CZ ARG A 5 6.841 9.548 -0.185 1.00 0.00 C ATOM 83 NH1 ARG A 5 7.336 9.555 1.045 1.00 0.00 N ATOM 84 NH2 ARG A 5 7.663 9.477 -1.224 1.00 0.00 N ATOM 85 H ARG A 5 1.469 12.135 -0.552 1.00 0.00 H ATOM 86 HA ARG A 5 2.467 9.704 -1.800 1.00 0.00 H ATOM 87 HB2 ARG A 5 2.259 10.661 0.858 1.00 0.00 H ATOM 88 HB3 ARG A 5 1.244 9.229 0.748 1.00 0.00 H ATOM 89 HG2 ARG A 5 3.162 8.167 1.228 1.00 0.00 H ATOM 90 HG3 ARG A 5 3.449 8.335 -0.506 1.00 0.00 H ATOM 91 HD2 ARG A 5 4.268 10.725 0.845 1.00 0.00 H ATOM 92 HD3 ARG A 5 5.013 9.325 1.618 1.00 0.00 H ATOM 93 HE ARG A 5 5.185 9.605 -1.294 1.00 0.00 H ATOM 94 HH11 ARG A 5 6.720 9.608 1.832 1.00 0.00 H ATOM 95 HH12 ARG A 5 8.325 9.506 1.187 1.00 0.00 H ATOM 96 HH21 ARG A 5 7.293 9.472 -2.154 1.00 0.00 H ATOM 97 HH22 ARG A 5 8.651 9.431 -1.079 1.00 0.00 H ATOM 98 N PRO A 6 0.363 8.404 -2.238 1.00 0.00 N ATOM 99 CA PRO A 6 -0.869 7.724 -2.649 1.00 0.00 C ATOM 100 C PRO A 6 -1.748 7.369 -1.458 1.00 0.00 C ATOM 101 O PRO A 6 -1.256 6.923 -0.422 1.00 0.00 O ATOM 102 CB PRO A 6 -0.368 6.452 -3.338 1.00 0.00 C ATOM 103 CG PRO A 6 1.025 6.767 -3.759 1.00 0.00 C ATOM 104 CD PRO A 6 1.565 7.712 -2.724 1.00 0.00 C ATOM 105 HA PRO A 6 -1.435 8.319 -3.350 1.00 0.00 H ATOM 106 HB2 PRO A 6 -0.392 5.627 -2.639 1.00 0.00 H ATOM 107 HB3 PRO A 6 -0.995 6.228 -4.188 1.00 0.00 H ATOM 108 HG2 PRO A 6 1.615 5.863 -3.785 1.00 0.00 H ATOM 109 HG3 PRO A 6 1.018 7.240 -4.730 1.00 0.00 H ATOM 110 HD2 PRO A 6 2.044 7.165 -1.925 1.00 0.00 H ATOM 111 HD3 PRO A 6 2.255 8.412 -3.173 1.00 0.00 H ATOM 112 N ARG A 7 -3.050 7.574 -1.609 1.00 0.00 N ATOM 113 CA ARG A 7 -3.993 7.278 -0.540 1.00 0.00 C ATOM 114 C ARG A 7 -3.445 6.195 0.377 1.00 0.00 C ATOM 115 O ARG A 7 -2.948 5.166 -0.083 1.00 0.00 O ATOM 116 CB ARG A 7 -5.343 6.841 -1.113 1.00 0.00 C ATOM 117 CG ARG A 7 -5.381 6.807 -2.631 1.00 0.00 C ATOM 118 CD ARG A 7 -6.423 5.824 -3.140 1.00 0.00 C ATOM 119 NE ARG A 7 -7.632 5.837 -2.320 1.00 0.00 N ATOM 120 CZ ARG A 7 -8.817 5.413 -2.748 1.00 0.00 C ATOM 121 NH1 ARG A 7 -8.950 4.940 -3.979 1.00 0.00 N ATOM 122 NH2 ARG A 7 -9.870 5.460 -1.943 1.00 0.00 N ATOM 123 H ARG A 7 -3.382 7.934 -2.455 1.00 0.00 H ATOM 124 HA ARG A 7 -4.132 8.179 0.035 1.00 0.00 H ATOM 125 HB2 ARG A 7 -5.574 5.852 -0.747 1.00 0.00 H ATOM 126 HB3 ARG A 7 -6.104 7.527 -0.770 1.00 0.00 H ATOM 127 HG2 ARG A 7 -5.621 7.793 -2.999 1.00 0.00 H ATOM 128 HG3 ARG A 7 -4.409 6.511 -2.999 1.00 0.00 H ATOM 129 HD2 ARG A 7 -6.684 6.088 -4.153 1.00 0.00 H ATOM 130 HD3 ARG A 7 -5.999 4.830 -3.125 1.00 0.00 H ATOM 131 HE ARG A 7 -7.556 6.181 -1.406 1.00 0.00 H ATOM 132 HH11 ARG A 7 -8.157 4.901 -4.588 1.00 0.00 H ATOM 133 HH12 ARG A 7 -9.842 4.621 -4.299 1.00 0.00 H ATOM 134 HH21 ARG A 7 -9.773 5.815 -1.013 1.00 0.00 H ATOM 135 HH22 ARG A 7 -10.761 5.141 -2.266 1.00 0.00 H ATOM 136 N ASP A 8 -3.541 6.434 1.679 1.00 0.00 N ATOM 137 CA ASP A 8 -3.061 5.489 2.666 1.00 0.00 C ATOM 138 C ASP A 8 -3.634 4.099 2.413 1.00 0.00 C ATOM 139 O ASP A 8 -4.692 3.955 1.800 1.00 0.00 O ATOM 140 CB ASP A 8 -3.443 5.974 4.060 1.00 0.00 C ATOM 141 CG ASP A 8 -4.149 7.316 4.029 1.00 0.00 C ATOM 142 OD1 ASP A 8 -5.366 7.341 3.752 1.00 0.00 O ATOM 143 OD2 ASP A 8 -3.483 8.342 4.283 1.00 0.00 O ATOM 144 H ASP A 8 -3.947 7.268 1.985 1.00 0.00 H ATOM 145 HA ASP A 8 -1.985 5.443 2.591 1.00 0.00 H ATOM 146 HB2 ASP A 8 -4.101 5.255 4.513 1.00 0.00 H ATOM 147 HB3 ASP A 8 -2.551 6.071 4.654 1.00 0.00 H ATOM 148 N CYS A 9 -2.927 3.079 2.882 1.00 0.00 N ATOM 149 CA CYS A 9 -3.362 1.700 2.699 1.00 0.00 C ATOM 150 C CYS A 9 -4.473 1.333 3.677 1.00 0.00 C ATOM 151 O CYS A 9 -5.515 0.814 3.281 1.00 0.00 O ATOM 152 CB CYS A 9 -2.184 0.744 2.881 1.00 0.00 C ATOM 153 SG CYS A 9 -2.657 -1.014 2.891 1.00 0.00 S ATOM 154 H CYS A 9 -2.089 3.256 3.359 1.00 0.00 H ATOM 155 HA CYS A 9 -3.738 1.604 1.692 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.481 0.891 2.075 1.00 0.00 H ATOM 157 HB3 CYS A 9 -1.696 0.960 3.821 1.00 0.00 H ATOM 158 N GLU A 10 -4.237 1.591 4.956 1.00 0.00 N ATOM 159 CA GLU A 10 -5.212 1.275 5.992 1.00 0.00 C ATOM 160 C GLU A 10 -6.446 2.168 5.889 1.00 0.00 C ATOM 161 O GLU A 10 -7.541 1.775 6.294 1.00 0.00 O ATOM 162 CB GLU A 10 -4.572 1.419 7.372 1.00 0.00 C ATOM 163 CG GLU A 10 -4.646 0.152 8.210 1.00 0.00 C ATOM 164 CD GLU A 10 -3.485 -0.787 7.948 1.00 0.00 C ATOM 165 OE1 GLU A 10 -2.324 -0.350 8.091 1.00 0.00 O ATOM 166 OE2 GLU A 10 -3.737 -1.960 7.599 1.00 0.00 O ATOM 167 H GLU A 10 -3.383 1.997 5.214 1.00 0.00 H ATOM 168 HA GLU A 10 -5.515 0.248 5.854 1.00 0.00 H ATOM 169 HB2 GLU A 10 -3.532 1.682 7.248 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.073 2.210 7.906 1.00 0.00 H ATOM 171 HG2 GLU A 10 -4.639 0.425 9.255 1.00 0.00 H ATOM 172 HG3 GLU A 10 -5.566 -0.364 7.978 1.00 0.00 H ATOM 173 N SER A 11 -6.267 3.368 5.345 1.00 0.00 N ATOM 174 CA SER A 11 -7.371 4.308 5.193 1.00 0.00 C ATOM 175 C SER A 11 -8.309 3.862 4.079 1.00 0.00 C ATOM 176 O SER A 11 -9.385 4.430 3.893 1.00 0.00 O ATOM 177 CB SER A 11 -6.837 5.710 4.897 1.00 0.00 C ATOM 178 OG SER A 11 -6.906 6.536 6.047 1.00 0.00 O ATOM 179 H SER A 11 -5.374 3.625 5.035 1.00 0.00 H ATOM 180 HA SER A 11 -7.919 4.329 6.123 1.00 0.00 H ATOM 181 HB2 SER A 11 -5.806 5.641 4.581 1.00 0.00 H ATOM 182 HB3 SER A 11 -7.425 6.159 4.110 1.00 0.00 H ATOM 183 HG SER A 11 -7.239 7.401 5.800 1.00 0.00 H ATOM 184 N ILE A 12 -7.888 2.845 3.340 1.00 0.00 N ATOM 185 CA ILE A 12 -8.680 2.319 2.241 1.00 0.00 C ATOM 186 C ILE A 12 -9.189 0.917 2.552 1.00 0.00 C ATOM 187 O ILE A 12 -9.811 0.268 1.711 1.00 0.00 O ATOM 188 CB ILE A 12 -7.858 2.274 0.947 1.00 0.00 C ATOM 189 CG1 ILE A 12 -6.407 1.893 1.248 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.919 3.614 0.234 1.00 0.00 C ATOM 191 CD1 ILE A 12 -6.056 0.483 0.828 1.00 0.00 C ATOM 192 H ILE A 12 -7.019 2.437 3.535 1.00 0.00 H ATOM 193 HA ILE A 12 -9.522 2.977 2.088 1.00 0.00 H ATOM 194 HB ILE A 12 -8.291 1.526 0.309 1.00 0.00 H ATOM 195 HG12 ILE A 12 -5.749 2.568 0.724 1.00 0.00 H ATOM 196 HG13 ILE A 12 -6.233 1.978 2.311 1.00 0.00 H ATOM 197 HG21 ILE A 12 -8.949 3.916 0.122 1.00 0.00 H ATOM 198 HG22 ILE A 12 -7.388 4.354 0.815 1.00 0.00 H ATOM 199 HG23 ILE A 12 -7.461 3.524 -0.740 1.00 0.00 H ATOM 200 HD11 ILE A 12 -6.261 0.360 -0.225 1.00 0.00 H ATOM 201 HD12 ILE A 12 -5.008 0.302 1.015 1.00 0.00 H ATOM 202 HD13 ILE A 12 -6.649 -0.220 1.393 1.00 0.00 H ATOM 203 N ASN A 13 -8.915 0.460 3.765 1.00 0.00 N ATOM 204 CA ASN A 13 -9.335 -0.866 4.203 1.00 0.00 C ATOM 205 C ASN A 13 -8.381 -1.937 3.687 1.00 0.00 C ATOM 206 O ASN A 13 -8.787 -3.066 3.409 1.00 0.00 O ATOM 207 CB ASN A 13 -10.757 -1.159 3.719 1.00 0.00 C ATOM 208 CG ASN A 13 -11.235 -2.537 4.135 1.00 0.00 C ATOM 209 OD1 ASN A 13 -11.665 -2.740 5.271 1.00 0.00 O ATOM 210 ND2 ASN A 13 -11.160 -3.492 3.215 1.00 0.00 N ATOM 211 H ASN A 13 -8.411 1.029 4.382 1.00 0.00 H ATOM 212 HA ASN A 13 -9.323 -0.879 5.282 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.430 -0.425 4.133 1.00 0.00 H ATOM 214 HB3 ASN A 13 -10.783 -1.099 2.641 1.00 0.00 H ATOM 215 HD21 ASN A 13 -10.806 -3.258 2.333 1.00 0.00 H ATOM 216 HD22 ASN A 13 -11.462 -4.393 3.458 1.00 0.00 H ATOM 217 N GLY A 14 -7.108 -1.576 3.570 1.00 0.00 N ATOM 218 CA GLY A 14 -6.109 -2.514 3.095 1.00 0.00 C ATOM 219 C GLY A 14 -5.140 -2.916 4.190 1.00 0.00 C ATOM 220 O GLY A 14 -5.166 -2.354 5.285 1.00 0.00 O ATOM 221 H GLY A 14 -6.843 -0.665 3.811 1.00 0.00 H ATOM 222 HA2 GLY A 14 -6.606 -3.399 2.726 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.555 -2.059 2.288 1.00 0.00 H ATOM 224 N VAL A 15 -4.283 -3.889 3.898 1.00 0.00 N ATOM 225 CA VAL A 15 -3.308 -4.357 4.874 1.00 0.00 C ATOM 226 C VAL A 15 -1.902 -3.896 4.507 1.00 0.00 C ATOM 227 O VAL A 15 -1.595 -3.685 3.336 1.00 0.00 O ATOM 228 CB VAL A 15 -3.331 -5.892 4.996 1.00 0.00 C ATOM 229 CG1 VAL A 15 -2.818 -6.540 3.721 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.519 -6.347 6.197 1.00 0.00 C ATOM 231 H VAL A 15 -4.308 -4.300 3.009 1.00 0.00 H ATOM 232 HA VAL A 15 -3.569 -3.936 5.832 1.00 0.00 H ATOM 233 HB VAL A 15 -4.355 -6.204 5.142 1.00 0.00 H ATOM 234 HG11 VAL A 15 -2.177 -5.847 3.198 1.00 0.00 H ATOM 235 HG12 VAL A 15 -2.261 -7.430 3.968 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.655 -6.802 3.089 1.00 0.00 H ATOM 237 HG21 VAL A 15 -2.541 -5.581 6.958 1.00 0.00 H ATOM 238 HG22 VAL A 15 -2.943 -7.259 6.592 1.00 0.00 H ATOM 239 HG23 VAL A 15 -1.498 -6.526 5.894 1.00 0.00 H ATOM 240 N CYS A 16 -1.056 -3.731 5.514 1.00 0.00 N ATOM 241 CA CYS A 16 0.313 -3.286 5.288 1.00 0.00 C ATOM 242 C CYS A 16 1.307 -4.416 5.530 1.00 0.00 C ATOM 243 O CYS A 16 1.694 -4.687 6.667 1.00 0.00 O ATOM 244 CB CYS A 16 0.637 -2.094 6.191 1.00 0.00 C ATOM 245 SG CYS A 16 0.700 -0.500 5.315 1.00 0.00 S ATOM 246 H CYS A 16 -1.357 -3.907 6.430 1.00 0.00 H ATOM 247 HA CYS A 16 0.390 -2.973 4.258 1.00 0.00 H ATOM 248 HB2 CYS A 16 -0.119 -2.017 6.957 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.599 -2.253 6.655 1.00 0.00 H ATOM 250 N ARG A 17 1.716 -5.073 4.448 1.00 0.00 N ATOM 251 CA ARG A 17 2.666 -6.176 4.535 1.00 0.00 C ATOM 252 C ARG A 17 4.009 -5.785 3.925 1.00 0.00 C ATOM 253 O ARG A 17 4.300 -4.602 3.749 1.00 0.00 O ATOM 254 CB ARG A 17 2.110 -7.411 3.823 1.00 0.00 C ATOM 255 CG ARG A 17 2.613 -8.724 4.399 1.00 0.00 C ATOM 256 CD ARG A 17 1.569 -9.822 4.275 1.00 0.00 C ATOM 257 NE ARG A 17 0.803 -9.990 5.507 1.00 0.00 N ATOM 258 CZ ARG A 17 0.307 -11.154 5.913 1.00 0.00 C ATOM 259 NH1 ARG A 17 0.496 -12.248 5.187 1.00 0.00 N ATOM 260 NH2 ARG A 17 -0.380 -11.226 7.046 1.00 0.00 N ATOM 261 H ARG A 17 1.371 -4.808 3.570 1.00 0.00 H ATOM 262 HA ARG A 17 2.811 -6.409 5.579 1.00 0.00 H ATOM 263 HB2 ARG A 17 1.033 -7.400 3.896 1.00 0.00 H ATOM 264 HB3 ARG A 17 2.392 -7.369 2.781 1.00 0.00 H ATOM 265 HG2 ARG A 17 3.501 -9.025 3.863 1.00 0.00 H ATOM 266 HG3 ARG A 17 2.850 -8.581 5.442 1.00 0.00 H ATOM 267 HD2 ARG A 17 0.892 -9.569 3.474 1.00 0.00 H ATOM 268 HD3 ARG A 17 2.068 -10.751 4.043 1.00 0.00 H ATOM 269 HE ARG A 17 0.651 -9.194 6.059 1.00 0.00 H ATOM 270 HH11 ARG A 17 1.013 -12.198 4.332 1.00 0.00 H ATOM 271 HH12 ARG A 17 0.122 -13.122 5.495 1.00 0.00 H ATOM 272 HH21 ARG A 17 -0.525 -10.403 7.595 1.00 0.00 H ATOM 273 HH22 ARG A 17 -0.752 -12.103 7.350 1.00 0.00 H ATOM 274 N HIS A 18 4.822 -6.786 3.602 1.00 0.00 N ATOM 275 CA HIS A 18 6.130 -6.545 3.011 1.00 0.00 C ATOM 276 C HIS A 18 6.023 -6.414 1.497 1.00 0.00 C ATOM 277 O HIS A 18 5.239 -7.114 0.856 1.00 0.00 O ATOM 278 CB HIS A 18 7.094 -7.676 3.372 1.00 0.00 C ATOM 279 CG HIS A 18 8.307 -7.213 4.117 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.589 -7.356 3.631 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.428 -6.603 5.320 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.446 -6.854 4.503 1.00 0.00 C ATOM 283 NE2 HIS A 18 9.767 -6.391 5.536 1.00 0.00 N ATOM 284 H HIS A 18 4.536 -7.707 3.762 1.00 0.00 H ATOM 285 HA HIS A 18 6.510 -5.619 3.415 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.579 -8.397 3.990 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.423 -8.160 2.465 1.00 0.00 H ATOM 288 HD1 HIS A 18 9.835 -7.763 2.775 1.00 0.00 H ATOM 289 HD2 HIS A 18 7.620 -6.334 5.987 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.519 -6.825 4.389 1.00 0.00 H ATOM 291 HE2 HIS A 18 10.149 -5.878 6.279 1.00 0.00 H ATOM 292 N LYS A 19 6.811 -5.508 0.936 1.00 0.00 N ATOM 293 CA LYS A 19 6.807 -5.274 -0.504 1.00 0.00 C ATOM 294 C LYS A 19 7.405 -6.457 -1.257 1.00 0.00 C ATOM 295 O LYS A 19 7.560 -6.414 -2.477 1.00 0.00 O ATOM 296 CB LYS A 19 7.585 -3.999 -0.835 1.00 0.00 C ATOM 297 CG LYS A 19 8.662 -3.664 0.183 1.00 0.00 C ATOM 298 CD LYS A 19 9.568 -2.547 -0.311 1.00 0.00 C ATOM 299 CE LYS A 19 10.719 -3.088 -1.143 1.00 0.00 C ATOM 300 NZ LYS A 19 12.036 -2.849 -0.491 1.00 0.00 N ATOM 301 H LYS A 19 7.408 -4.981 1.505 1.00 0.00 H ATOM 302 HA LYS A 19 5.780 -5.150 -0.814 1.00 0.00 H ATOM 303 HB2 LYS A 19 8.055 -4.118 -1.799 1.00 0.00 H ATOM 304 HB3 LYS A 19 6.893 -3.171 -0.881 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.191 -3.351 1.103 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.260 -4.546 0.363 1.00 0.00 H ATOM 307 HD2 LYS A 19 8.987 -1.867 -0.918 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.968 -2.018 0.542 1.00 0.00 H ATOM 309 HE2 LYS A 19 10.582 -4.152 -1.276 1.00 0.00 H ATOM 310 HE3 LYS A 19 10.711 -2.602 -2.107 1.00 0.00 H ATOM 311 HZ1 LYS A 19 11.896 -2.483 0.472 1.00 0.00 H ATOM 312 HZ2 LYS A 19 12.575 -3.737 -0.437 1.00 0.00 H ATOM 313 HZ3 LYS A 19 12.586 -2.156 -1.038 1.00 0.00 H ATOM 314 N ASP A 20 7.735 -7.514 -0.524 1.00 0.00 N ATOM 315 CA ASP A 20 8.311 -8.710 -1.128 1.00 0.00 C ATOM 316 C ASP A 20 7.637 -9.964 -0.585 1.00 0.00 C ATOM 317 O ASP A 20 8.209 -11.053 -0.620 1.00 0.00 O ATOM 318 CB ASP A 20 9.815 -8.770 -0.866 1.00 0.00 C ATOM 319 CG ASP A 20 10.607 -9.093 -2.119 1.00 0.00 C ATOM 320 OD1 ASP A 20 10.290 -8.523 -3.184 1.00 0.00 O ATOM 321 OD2 ASP A 20 11.543 -9.915 -2.035 1.00 0.00 O ATOM 322 H ASP A 20 7.585 -7.492 0.443 1.00 0.00 H ATOM 323 HA ASP A 20 8.141 -8.657 -2.193 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.148 -7.815 -0.488 1.00 0.00 H ATOM 325 HB3 ASP A 20 10.017 -9.533 -0.128 1.00 0.00 H ATOM 326 N THR A 21 6.416 -9.801 -0.086 1.00 0.00 N ATOM 327 CA THR A 21 5.662 -10.918 0.463 1.00 0.00 C ATOM 328 C THR A 21 5.794 -12.142 -0.431 1.00 0.00 C ATOM 329 O THR A 21 6.829 -12.808 -0.443 1.00 0.00 O ATOM 330 CB THR A 21 4.187 -10.541 0.613 1.00 0.00 C ATOM 331 OG1 THR A 21 4.032 -9.135 0.672 1.00 0.00 O ATOM 332 CG2 THR A 21 3.540 -11.128 1.848 1.00 0.00 C ATOM 333 H THR A 21 6.015 -8.909 -0.088 1.00 0.00 H ATOM 334 HA THR A 21 6.067 -11.150 1.436 1.00 0.00 H ATOM 335 HB THR A 21 3.644 -10.905 -0.248 1.00 0.00 H ATOM 336 HG1 THR A 21 4.049 -8.772 -0.216 1.00 0.00 H ATOM 337 HG21 THR A 21 4.262 -11.159 2.653 1.00 0.00 H ATOM 338 HG22 THR A 21 2.701 -10.515 2.143 1.00 0.00 H ATOM 339 HG23 THR A 21 3.197 -12.130 1.634 1.00 0.00 H ATOM 340 N VAL A 22 4.738 -12.433 -1.179 1.00 0.00 N ATOM 341 CA VAL A 22 4.736 -13.577 -2.074 1.00 0.00 C ATOM 342 C VAL A 22 3.443 -13.654 -2.871 1.00 0.00 C ATOM 343 O VAL A 22 3.450 -13.606 -4.101 1.00 0.00 O ATOM 344 CB VAL A 22 4.930 -14.883 -1.284 1.00 0.00 C ATOM 345 CG1 VAL A 22 3.713 -15.791 -1.402 1.00 0.00 C ATOM 346 CG2 VAL A 22 6.182 -15.598 -1.753 1.00 0.00 C ATOM 347 H VAL A 22 3.942 -11.870 -1.124 1.00 0.00 H ATOM 348 HA VAL A 22 5.563 -13.469 -2.757 1.00 0.00 H ATOM 349 HB VAL A 22 5.058 -14.626 -0.243 1.00 0.00 H ATOM 350 HG11 VAL A 22 2.825 -15.242 -1.124 1.00 0.00 H ATOM 351 HG12 VAL A 22 3.619 -16.136 -2.422 1.00 0.00 H ATOM 352 HG13 VAL A 22 3.832 -16.640 -0.745 1.00 0.00 H ATOM 353 HG21 VAL A 22 6.790 -14.914 -2.326 1.00 0.00 H ATOM 354 HG22 VAL A 22 6.738 -15.946 -0.896 1.00 0.00 H ATOM 355 HG23 VAL A 22 5.905 -16.438 -2.371 1.00 0.00 H ATOM 356 N ASN A 23 2.338 -13.789 -2.157 1.00 0.00 N ATOM 357 CA ASN A 23 1.032 -13.890 -2.783 1.00 0.00 C ATOM 358 C ASN A 23 0.023 -12.983 -2.088 1.00 0.00 C ATOM 359 O ASN A 23 -1.144 -13.340 -1.930 1.00 0.00 O ATOM 360 CB ASN A 23 0.559 -15.342 -2.738 1.00 0.00 C ATOM 361 CG ASN A 23 0.055 -15.829 -4.080 1.00 0.00 C ATOM 362 OD1 ASN A 23 -1.143 -15.786 -4.361 1.00 0.00 O ATOM 363 ND2 ASN A 23 0.973 -16.299 -4.917 1.00 0.00 N ATOM 364 H ASN A 23 2.403 -13.833 -1.181 1.00 0.00 H ATOM 365 HA ASN A 23 1.130 -13.583 -3.813 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.384 -15.970 -2.436 1.00 0.00 H ATOM 367 HB3 ASN A 23 -0.235 -15.431 -2.015 1.00 0.00 H ATOM 368 HD21 ASN A 23 1.907 -16.302 -4.623 1.00 0.00 H ATOM 369 HD22 ASN A 23 0.679 -16.622 -5.793 1.00 0.00 H ATOM 370 N CYS A 24 0.484 -11.806 -1.674 1.00 0.00 N ATOM 371 CA CYS A 24 -0.374 -10.843 -0.993 1.00 0.00 C ATOM 372 C CYS A 24 -0.628 -9.621 -1.872 1.00 0.00 C ATOM 373 O CYS A 24 -0.122 -8.533 -1.599 1.00 0.00 O ATOM 374 CB CYS A 24 0.262 -10.411 0.329 1.00 0.00 C ATOM 375 SG CYS A 24 -0.934 -9.843 1.580 1.00 0.00 S ATOM 376 H CYS A 24 1.425 -11.581 -1.829 1.00 0.00 H ATOM 377 HA CYS A 24 -1.318 -11.326 -0.788 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.804 -11.246 0.749 1.00 0.00 H ATOM 379 HB3 CYS A 24 0.951 -9.600 0.140 1.00 0.00 H ATOM 380 N ARG A 25 -1.414 -9.808 -2.928 1.00 0.00 N ATOM 381 CA ARG A 25 -1.734 -8.719 -3.844 1.00 0.00 C ATOM 382 C ARG A 25 -1.458 -7.367 -3.195 1.00 0.00 C ATOM 383 O ARG A 25 -1.878 -7.113 -2.067 1.00 0.00 O ATOM 384 CB ARG A 25 -3.198 -8.802 -4.279 1.00 0.00 C ATOM 385 CG ARG A 25 -4.105 -9.443 -3.242 1.00 0.00 C ATOM 386 CD ARG A 25 -4.446 -10.878 -3.612 1.00 0.00 C ATOM 387 NE ARG A 25 -5.485 -11.433 -2.748 1.00 0.00 N ATOM 388 CZ ARG A 25 -5.727 -12.735 -2.633 1.00 0.00 C ATOM 389 NH1 ARG A 25 -5.009 -13.609 -3.325 1.00 0.00 N ATOM 390 NH2 ARG A 25 -6.689 -13.162 -1.827 1.00 0.00 N ATOM 391 H ARG A 25 -1.788 -10.699 -3.093 1.00 0.00 H ATOM 392 HA ARG A 25 -1.102 -8.823 -4.715 1.00 0.00 H ATOM 393 HB2 ARG A 25 -3.560 -7.804 -4.475 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.259 -9.383 -5.187 1.00 0.00 H ATOM 395 HG2 ARG A 25 -3.602 -9.439 -2.286 1.00 0.00 H ATOM 396 HG3 ARG A 25 -5.018 -8.871 -3.173 1.00 0.00 H ATOM 397 HD2 ARG A 25 -4.792 -10.900 -4.635 1.00 0.00 H ATOM 398 HD3 ARG A 25 -3.555 -11.481 -3.521 1.00 0.00 H ATOM 399 HE ARG A 25 -6.027 -10.804 -2.229 1.00 0.00 H ATOM 400 HH11 ARG A 25 -4.283 -13.289 -3.934 1.00 0.00 H ATOM 401 HH12 ARG A 25 -5.193 -14.588 -3.236 1.00 0.00 H ATOM 402 HH21 ARG A 25 -7.232 -12.505 -1.305 1.00 0.00 H ATOM 403 HH22 ARG A 25 -6.871 -14.141 -1.742 1.00 0.00 H ATOM 404 N GLU A 26 -0.746 -6.505 -3.915 1.00 0.00 N ATOM 405 CA GLU A 26 -0.412 -5.179 -3.407 1.00 0.00 C ATOM 406 C GLU A 26 -1.338 -4.116 -3.991 1.00 0.00 C ATOM 407 O GLU A 26 -1.766 -4.213 -5.141 1.00 0.00 O ATOM 408 CB GLU A 26 1.044 -4.838 -3.732 1.00 0.00 C ATOM 409 CG GLU A 26 1.231 -3.432 -4.276 1.00 0.00 C ATOM 410 CD GLU A 26 2.624 -3.202 -4.832 1.00 0.00 C ATOM 411 OE1 GLU A 26 3.580 -3.812 -4.308 1.00 0.00 O ATOM 412 OE2 GLU A 26 2.758 -2.414 -5.791 1.00 0.00 O ATOM 413 H GLU A 26 -0.438 -6.767 -4.807 1.00 0.00 H ATOM 414 HA GLU A 26 -0.536 -5.196 -2.334 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.634 -4.935 -2.834 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.408 -5.538 -4.470 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.514 -3.266 -5.066 1.00 0.00 H ATOM 418 HG3 GLU A 26 1.057 -2.724 -3.479 1.00 0.00 H ATOM 419 N ILE A 27 -1.637 -3.099 -3.189 1.00 0.00 N ATOM 420 CA ILE A 27 -2.504 -2.012 -3.619 1.00 0.00 C ATOM 421 C ILE A 27 -1.687 -0.788 -4.014 1.00 0.00 C ATOM 422 O ILE A 27 -1.529 0.144 -3.227 1.00 0.00 O ATOM 423 CB ILE A 27 -3.501 -1.618 -2.513 1.00 0.00 C ATOM 424 CG1 ILE A 27 -4.725 -2.534 -2.546 1.00 0.00 C ATOM 425 CG2 ILE A 27 -3.918 -0.164 -2.668 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.641 -2.360 -1.355 1.00 0.00 C ATOM 427 H ILE A 27 -1.260 -3.079 -2.285 1.00 0.00 H ATOM 428 HA ILE A 27 -3.066 -2.352 -4.478 1.00 0.00 H ATOM 429 HB ILE A 27 -3.006 -1.724 -1.559 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.298 -2.328 -3.437 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.395 -3.563 -2.565 1.00 0.00 H ATOM 432 HG21 ILE A 27 -3.818 0.132 -3.701 1.00 0.00 H ATOM 433 HG22 ILE A 27 -4.947 -0.049 -2.360 1.00 0.00 H ATOM 434 HG23 ILE A 27 -3.287 0.461 -2.052 1.00 0.00 H ATOM 435 HD11 ILE A 27 -5.057 -2.079 -0.490 1.00 0.00 H ATOM 436 HD12 ILE A 27 -6.364 -1.587 -1.567 1.00 0.00 H ATOM 437 HD13 ILE A 27 -6.155 -3.289 -1.156 1.00 0.00 H ATOM 438 N PHE A 28 -1.169 -0.800 -5.235 1.00 0.00 N ATOM 439 CA PHE A 28 -0.365 0.306 -5.741 1.00 0.00 C ATOM 440 C PHE A 28 -0.979 1.646 -5.348 1.00 0.00 C ATOM 441 O PHE A 28 -0.408 2.402 -4.562 1.00 0.00 O ATOM 442 CB PHE A 28 -0.253 0.217 -7.263 1.00 0.00 C ATOM 443 CG PHE A 28 -0.631 -1.130 -7.812 1.00 0.00 C ATOM 444 CD1 PHE A 28 -1.939 -1.581 -7.730 1.00 0.00 C ATOM 445 CD2 PHE A 28 0.320 -1.943 -8.406 1.00 0.00 C ATOM 446 CE1 PHE A 28 -2.291 -2.819 -8.233 1.00 0.00 C ATOM 447 CE2 PHE A 28 -0.027 -3.183 -8.910 1.00 0.00 C ATOM 448 CZ PHE A 28 -1.334 -3.621 -8.823 1.00 0.00 C ATOM 449 H PHE A 28 -1.330 -1.575 -5.814 1.00 0.00 H ATOM 450 HA PHE A 28 0.621 0.231 -5.307 1.00 0.00 H ATOM 451 HB2 PHE A 28 -0.907 0.952 -7.709 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.765 0.425 -7.556 1.00 0.00 H ATOM 453 HD1 PHE A 28 -2.688 -0.954 -7.269 1.00 0.00 H ATOM 454 HD2 PHE A 28 1.343 -1.602 -8.475 1.00 0.00 H ATOM 455 HE1 PHE A 28 -3.313 -3.159 -8.163 1.00 0.00 H ATOM 456 HE2 PHE A 28 0.723 -3.809 -9.371 1.00 0.00 H ATOM 457 HZ PHE A 28 -1.608 -4.589 -9.215 1.00 0.00 H ATOM 458 N LEU A 29 -2.145 1.928 -5.913 1.00 0.00 N ATOM 459 CA LEU A 29 -2.860 3.171 -5.647 1.00 0.00 C ATOM 460 C LEU A 29 -2.665 3.642 -4.209 1.00 0.00 C ATOM 461 O LEU A 29 -2.426 4.824 -3.961 1.00 0.00 O ATOM 462 CB LEU A 29 -4.346 2.973 -5.930 1.00 0.00 C ATOM 463 CG LEU A 29 -4.695 2.749 -7.402 1.00 0.00 C ATOM 464 CD1 LEU A 29 -5.656 1.580 -7.548 1.00 0.00 C ATOM 465 CD2 LEU A 29 -5.288 4.010 -8.009 1.00 0.00 C ATOM 466 H LEU A 29 -2.539 1.279 -6.533 1.00 0.00 H ATOM 467 HA LEU A 29 -2.474 3.924 -6.316 1.00 0.00 H ATOM 468 HB2 LEU A 29 -4.687 2.118 -5.365 1.00 0.00 H ATOM 469 HB3 LEU A 29 -4.875 3.846 -5.584 1.00 0.00 H ATOM 470 HG LEU A 29 -3.790 2.505 -7.944 1.00 0.00 H ATOM 471 HD11 LEU A 29 -5.765 1.082 -6.595 1.00 0.00 H ATOM 472 HD12 LEU A 29 -6.619 1.945 -7.875 1.00 0.00 H ATOM 473 HD13 LEU A 29 -5.269 0.883 -8.276 1.00 0.00 H ATOM 474 HD21 LEU A 29 -5.047 4.859 -7.387 1.00 0.00 H ATOM 475 HD22 LEU A 29 -4.878 4.161 -8.998 1.00 0.00 H ATOM 476 HD23 LEU A 29 -6.361 3.906 -8.078 1.00 0.00 H ATOM 477 N ALA A 30 -2.783 2.717 -3.266 1.00 0.00 N ATOM 478 CA ALA A 30 -2.633 3.043 -1.853 1.00 0.00 C ATOM 479 C ALA A 30 -1.237 2.701 -1.343 1.00 0.00 C ATOM 480 O ALA A 30 -0.648 1.696 -1.740 1.00 0.00 O ATOM 481 CB ALA A 30 -3.684 2.313 -1.031 1.00 0.00 C ATOM 482 H ALA A 30 -2.985 1.794 -3.527 1.00 0.00 H ATOM 483 HA ALA A 30 -2.797 4.105 -1.737 1.00 0.00 H ATOM 484 HB1 ALA A 30 -4.241 1.644 -1.671 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.199 1.742 -0.252 1.00 0.00 H ATOM 486 HB3 ALA A 30 -4.357 3.029 -0.586 1.00 0.00 H ATOM 487 N ASP A 31 -0.717 3.548 -0.459 1.00 0.00 N ATOM 488 CA ASP A 31 0.609 3.343 0.114 1.00 0.00 C ATOM 489 C ASP A 31 0.511 2.762 1.518 1.00 0.00 C ATOM 490 O ASP A 31 -0.585 2.562 2.041 1.00 0.00 O ATOM 491 CB ASP A 31 1.378 4.664 0.155 1.00 0.00 C ATOM 492 CG ASP A 31 2.306 4.833 -1.031 1.00 0.00 C ATOM 493 OD1 ASP A 31 1.998 4.283 -2.109 1.00 0.00 O ATOM 494 OD2 ASP A 31 3.342 5.516 -0.883 1.00 0.00 O ATOM 495 H ASP A 31 -1.240 4.330 -0.184 1.00 0.00 H ATOM 496 HA ASP A 31 1.141 2.647 -0.512 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.673 5.482 0.157 1.00 0.00 H ATOM 498 HB3 ASP A 31 1.967 4.701 1.060 1.00 0.00 H ATOM 499 N CYS A 32 1.662 2.506 2.129 1.00 0.00 N ATOM 500 CA CYS A 32 1.697 1.963 3.476 1.00 0.00 C ATOM 501 C CYS A 32 1.956 3.074 4.479 1.00 0.00 C ATOM 502 O CYS A 32 1.488 4.200 4.307 1.00 0.00 O ATOM 503 CB CYS A 32 2.776 0.885 3.602 1.00 0.00 C ATOM 504 SG CYS A 32 2.116 -0.787 3.890 1.00 0.00 S ATOM 505 H CYS A 32 2.505 2.694 1.668 1.00 0.00 H ATOM 506 HA CYS A 32 0.733 1.524 3.682 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.360 0.856 2.696 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.424 1.129 4.434 1.00 0.00 H ATOM 509 N TYR A 33 2.691 2.754 5.531 1.00 0.00 N ATOM 510 CA TYR A 33 2.997 3.720 6.560 1.00 0.00 C ATOM 511 C TYR A 33 4.319 3.382 7.232 1.00 0.00 C ATOM 512 O TYR A 33 4.836 4.148 8.045 1.00 0.00 O ATOM 513 CB TYR A 33 1.880 3.715 7.584 1.00 0.00 C ATOM 514 CG TYR A 33 0.880 4.829 7.389 1.00 0.00 C ATOM 515 CD1 TYR A 33 1.209 5.962 6.654 1.00 0.00 C ATOM 516 CD2 TYR A 33 -0.395 4.748 7.932 1.00 0.00 C ATOM 517 CE1 TYR A 33 0.295 6.981 6.468 1.00 0.00 C ATOM 518 CE2 TYR A 33 -1.315 5.762 7.750 1.00 0.00 C ATOM 519 CZ TYR A 33 -0.965 6.877 7.019 1.00 0.00 C ATOM 520 OH TYR A 33 -1.878 7.891 6.835 1.00 0.00 O ATOM 521 H TYR A 33 3.026 1.843 5.624 1.00 0.00 H ATOM 522 HA TYR A 33 3.063 4.697 6.106 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.347 2.777 7.518 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.311 3.806 8.561 1.00 0.00 H ATOM 525 HD1 TYR A 33 2.196 6.039 6.221 1.00 0.00 H ATOM 526 HD2 TYR A 33 -0.667 3.872 8.503 1.00 0.00 H ATOM 527 HE1 TYR A 33 0.571 7.853 5.894 1.00 0.00 H ATOM 528 HE2 TYR A 33 -2.301 5.678 8.180 1.00 0.00 H ATOM 529 HH TYR A 33 -2.758 7.517 6.746 1.00 0.00 H ATOM 530 N ASN A 34 4.846 2.219 6.886 1.00 0.00 N ATOM 531 CA ASN A 34 6.097 1.739 7.442 1.00 0.00 C ATOM 532 C ASN A 34 7.284 2.207 6.608 1.00 0.00 C ATOM 533 O ASN A 34 8.422 2.216 7.077 1.00 0.00 O ATOM 534 CB ASN A 34 6.068 0.216 7.489 1.00 0.00 C ATOM 535 CG ASN A 34 5.433 -0.314 8.755 1.00 0.00 C ATOM 536 OD1 ASN A 34 5.984 -0.178 9.848 1.00 0.00 O ATOM 537 ND2 ASN A 34 4.263 -0.922 8.612 1.00 0.00 N ATOM 538 H ASN A 34 4.372 1.659 6.241 1.00 0.00 H ATOM 539 HA ASN A 34 6.193 2.123 8.442 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.502 -0.153 6.647 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.072 -0.157 7.426 1.00 0.00 H ATOM 542 HD21 ASN A 34 3.884 -0.991 7.711 1.00 0.00 H ATOM 543 HD22 ASN A 34 3.827 -1.276 9.412 1.00 0.00 H ATOM 544 N ASP A 35 7.008 2.586 5.369 1.00 0.00 N ATOM 545 CA ASP A 35 8.049 3.049 4.460 1.00 0.00 C ATOM 546 C ASP A 35 8.640 1.876 3.686 1.00 0.00 C ATOM 547 O ASP A 35 9.044 2.019 2.532 1.00 0.00 O ATOM 548 CB ASP A 35 9.151 3.772 5.235 1.00 0.00 C ATOM 549 CG ASP A 35 9.808 4.866 4.418 1.00 0.00 C ATOM 550 OD1 ASP A 35 9.635 4.869 3.181 1.00 0.00 O ATOM 551 OD2 ASP A 35 10.496 5.720 5.015 1.00 0.00 O ATOM 552 H ASP A 35 6.081 2.549 5.056 1.00 0.00 H ATOM 553 HA ASP A 35 7.599 3.738 3.760 1.00 0.00 H ATOM 554 HB2 ASP A 35 8.725 4.217 6.122 1.00 0.00 H ATOM 555 HB3 ASP A 35 9.907 3.058 5.523 1.00 0.00 H ATOM 556 N GLY A 36 8.681 0.715 4.331 1.00 0.00 N ATOM 557 CA GLY A 36 9.216 -0.472 3.691 1.00 0.00 C ATOM 558 C GLY A 36 8.147 -1.512 3.424 1.00 0.00 C ATOM 559 O GLY A 36 8.442 -2.610 2.953 1.00 0.00 O ATOM 560 H GLY A 36 8.340 0.662 5.247 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.671 -0.189 2.754 1.00 0.00 H ATOM 562 HA3 GLY A 36 9.972 -0.904 4.332 1.00 0.00 H ATOM 563 N GLN A 37 6.900 -1.164 3.729 1.00 0.00 N ATOM 564 CA GLN A 37 5.780 -2.072 3.523 1.00 0.00 C ATOM 565 C GLN A 37 4.790 -1.497 2.515 1.00 0.00 C ATOM 566 O GLN A 37 4.649 -0.280 2.394 1.00 0.00 O ATOM 567 CB GLN A 37 5.069 -2.343 4.849 1.00 0.00 C ATOM 568 CG GLN A 37 5.992 -2.858 5.941 1.00 0.00 C ATOM 569 CD GLN A 37 5.330 -3.902 6.818 1.00 0.00 C ATOM 570 OE1 GLN A 37 4.851 -4.926 6.329 1.00 0.00 O ATOM 571 NE2 GLN A 37 5.301 -3.648 8.121 1.00 0.00 N ATOM 572 H GLN A 37 6.730 -0.274 4.103 1.00 0.00 H ATOM 573 HA GLN A 37 6.171 -3.001 3.137 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.614 -1.426 5.194 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.295 -3.078 4.685 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.864 -3.297 5.481 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.293 -2.026 6.561 1.00 0.00 H ATOM 578 HE21 GLN A 37 5.701 -2.813 8.438 1.00 0.00 H ATOM 579 HE22 GLN A 37 4.879 -4.306 8.712 1.00 0.00 H ATOM 580 N LYS A 38 4.103 -2.380 1.798 1.00 0.00 N ATOM 581 CA LYS A 38 3.123 -1.961 0.805 1.00 0.00 C ATOM 582 C LYS A 38 1.725 -2.426 1.200 1.00 0.00 C ATOM 583 O LYS A 38 1.545 -3.056 2.243 1.00 0.00 O ATOM 584 CB LYS A 38 3.488 -2.512 -0.575 1.00 0.00 C ATOM 585 CG LYS A 38 4.458 -3.681 -0.524 1.00 0.00 C ATOM 586 CD LYS A 38 3.812 -4.912 0.093 1.00 0.00 C ATOM 587 CE LYS A 38 3.060 -5.725 -0.947 1.00 0.00 C ATOM 588 NZ LYS A 38 3.219 -7.190 -0.729 1.00 0.00 N ATOM 589 H LYS A 38 4.258 -3.337 1.943 1.00 0.00 H ATOM 590 HA LYS A 38 3.131 -0.881 0.766 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.586 -2.839 -1.069 1.00 0.00 H ATOM 592 HB3 LYS A 38 3.941 -1.721 -1.156 1.00 0.00 H ATOM 593 HG2 LYS A 38 4.773 -3.918 -1.529 1.00 0.00 H ATOM 594 HG3 LYS A 38 5.316 -3.401 0.069 1.00 0.00 H ATOM 595 HD2 LYS A 38 4.583 -5.529 0.530 1.00 0.00 H ATOM 596 HD3 LYS A 38 3.122 -4.597 0.861 1.00 0.00 H ATOM 597 HE2 LYS A 38 2.011 -5.474 -0.891 1.00 0.00 H ATOM 598 HE3 LYS A 38 3.438 -5.471 -1.927 1.00 0.00 H ATOM 599 HZ1 LYS A 38 3.027 -7.425 0.265 1.00 0.00 H ATOM 600 HZ2 LYS A 38 2.555 -7.715 -1.333 1.00 0.00 H ATOM 601 HZ3 LYS A 38 4.189 -7.481 -0.962 1.00 0.00 H ATOM 602 N CYS A 39 0.738 -2.107 0.369 1.00 0.00 N ATOM 603 CA CYS A 39 -0.639 -2.492 0.644 1.00 0.00 C ATOM 604 C CYS A 39 -0.966 -3.857 0.048 1.00 0.00 C ATOM 605 O CYS A 39 -0.362 -4.279 -0.937 1.00 0.00 O ATOM 606 CB CYS A 39 -1.604 -1.444 0.089 1.00 0.00 C ATOM 607 SG CYS A 39 -3.197 -1.369 0.968 1.00 0.00 S ATOM 608 H CYS A 39 0.941 -1.598 -0.443 1.00 0.00 H ATOM 609 HA CYS A 39 -0.760 -2.544 1.715 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.146 -0.469 0.159 1.00 0.00 H ATOM 611 HB3 CYS A 39 -1.810 -1.667 -0.948 1.00 0.00 H ATOM 612 N CYS A 40 -1.932 -4.539 0.655 1.00 0.00 N ATOM 613 CA CYS A 40 -2.357 -5.853 0.189 1.00 0.00 C ATOM 614 C CYS A 40 -3.869 -5.993 0.311 1.00 0.00 C ATOM 615 O CYS A 40 -4.487 -5.391 1.189 1.00 0.00 O ATOM 616 CB CYS A 40 -1.661 -6.956 0.985 1.00 0.00 C ATOM 617 SG CYS A 40 -2.191 -8.640 0.535 1.00 0.00 S ATOM 618 H CYS A 40 -2.375 -4.144 1.437 1.00 0.00 H ATOM 619 HA CYS A 40 -2.081 -5.940 -0.852 1.00 0.00 H ATOM 620 HB2 CYS A 40 -0.597 -6.892 0.820 1.00 0.00 H ATOM 621 HB3 CYS A 40 -1.865 -6.816 2.034 1.00 0.00 H ATOM 622 N ARG A 41 -4.464 -6.789 -0.570 1.00 0.00 N ATOM 623 CA ARG A 41 -5.906 -7.000 -0.547 1.00 0.00 C ATOM 624 C ARG A 41 -6.317 -7.796 0.688 1.00 0.00 C ATOM 625 O ARG A 41 -6.797 -8.925 0.582 1.00 0.00 O ATOM 626 CB ARG A 41 -6.358 -7.724 -1.815 1.00 0.00 C ATOM 627 CG ARG A 41 -6.947 -6.796 -2.865 1.00 0.00 C ATOM 628 CD ARG A 41 -6.521 -7.197 -4.267 1.00 0.00 C ATOM 629 NE ARG A 41 -5.294 -6.522 -4.680 1.00 0.00 N ATOM 630 CZ ARG A 41 -5.200 -5.771 -5.773 1.00 0.00 C ATOM 631 NH1 ARG A 41 -6.256 -5.600 -6.556 1.00 0.00 N ATOM 632 NH2 ARG A 41 -4.049 -5.190 -6.084 1.00 0.00 N ATOM 633 H ARG A 41 -3.922 -7.246 -1.247 1.00 0.00 H ATOM 634 HA ARG A 41 -6.379 -6.031 -0.508 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.509 -8.231 -2.250 1.00 0.00 H ATOM 636 HB3 ARG A 41 -7.107 -8.456 -1.552 1.00 0.00 H ATOM 637 HG2 ARG A 41 -8.024 -6.835 -2.803 1.00 0.00 H ATOM 638 HG3 ARG A 41 -6.610 -5.788 -2.670 1.00 0.00 H ATOM 639 HD2 ARG A 41 -6.356 -8.265 -4.288 1.00 0.00 H ATOM 640 HD3 ARG A 41 -7.312 -6.942 -4.956 1.00 0.00 H ATOM 641 HE ARG A 41 -4.501 -6.634 -4.115 1.00 0.00 H ATOM 642 HH11 ARG A 41 -7.126 -6.035 -6.324 1.00 0.00 H ATOM 643 HH12 ARG A 41 -6.184 -5.034 -7.377 1.00 0.00 H ATOM 644 HH21 ARG A 41 -3.250 -5.317 -5.495 1.00 0.00 H ATOM 645 HH22 ARG A 41 -3.979 -4.626 -6.907 1.00 0.00 H ATOM 646 N LYS A 42 -6.124 -7.198 1.860 1.00 0.00 N ATOM 647 CA LYS A 42 -6.472 -7.849 3.119 1.00 0.00 C ATOM 648 C LYS A 42 -6.728 -9.337 2.910 1.00 0.00 C ATOM 649 O LYS A 42 -5.743 -10.091 2.758 1.00 0.00 O ATOM 650 CB LYS A 42 -7.708 -7.188 3.734 1.00 0.00 C ATOM 651 CG LYS A 42 -7.426 -6.462 5.040 1.00 0.00 C ATOM 652 CD LYS A 42 -6.483 -5.289 4.831 1.00 0.00 C ATOM 653 CE LYS A 42 -5.989 -4.729 6.155 1.00 0.00 C ATOM 654 NZ LYS A 42 -6.561 -5.464 7.317 1.00 0.00 N ATOM 655 OXT LYS A 42 -7.911 -9.738 2.901 1.00 0.00 O ATOM 656 H LYS A 42 -5.735 -6.298 1.879 1.00 0.00 H ATOM 657 HA LYS A 42 -5.638 -7.729 3.796 1.00 0.00 H ATOM 658 HB2 LYS A 42 -8.110 -6.474 3.030 1.00 0.00 H ATOM 659 HB3 LYS A 42 -8.451 -7.949 3.924 1.00 0.00 H ATOM 660 HG2 LYS A 42 -8.356 -6.096 5.446 1.00 0.00 H ATOM 661 HG3 LYS A 42 -6.975 -7.156 5.735 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.633 -5.620 4.253 1.00 0.00 H ATOM 663 HD3 LYS A 42 -7.005 -4.511 4.294 1.00 0.00 H ATOM 664 HE2 LYS A 42 -4.912 -4.808 6.186 1.00 0.00 H ATOM 665 HE3 LYS A 42 -6.275 -3.689 6.222 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -7.318 -6.102 6.999 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -5.821 -6.026 7.784 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -6.956 -4.793 8.006 1.00 0.00 H TER 669 LYS A 42