ATOM 1 N SER A 0 -1.794 -10.091 -0.398 1.00 0.00 N ATOM 2 CA SER A 0 -2.893 -10.579 -1.174 1.00 0.00 C ATOM 3 C SER A 0 -3.727 -9.417 -1.729 1.00 0.00 C ATOM 4 O SER A 0 -4.659 -9.619 -2.512 1.00 0.00 O ATOM 5 CB SER A 0 -3.737 -11.397 -0.242 1.00 0.00 C ATOM 6 OG SER A 0 -3.784 -10.750 1.037 1.00 0.00 O ATOM 7 H1 SER A 0 -1.126 -10.865 -0.218 1.00 0.00 H ATOM 8 H2 SER A 0 -2.197 -9.810 0.516 1.00 0.00 H ATOM 9 H3 SER A 0 -1.310 -9.300 -0.882 1.00 0.00 H ATOM 10 HA SER A 0 -2.529 -11.218 -1.962 1.00 0.00 H ATOM 11 HB2 SER A 0 -4.734 -11.495 -0.644 1.00 0.00 H ATOM 12 HB3 SER A 0 -3.293 -12.371 -0.117 1.00 0.00 H ATOM 13 HG SER A 0 -4.558 -11.076 1.512 1.00 0.00 H ATOM 14 N MET A 1 -3.384 -8.191 -1.350 1.00 0.00 N ATOM 15 CA MET A 1 -4.185 -7.054 -1.714 1.00 0.00 C ATOM 16 C MET A 1 -3.308 -5.922 -2.183 1.00 0.00 C ATOM 17 O MET A 1 -2.885 -5.072 -1.388 1.00 0.00 O ATOM 18 CB MET A 1 -5.096 -6.580 -0.548 1.00 0.00 C ATOM 19 CG MET A 1 -5.986 -7.662 0.057 1.00 0.00 C ATOM 20 SD MET A 1 -7.518 -7.018 0.792 1.00 0.00 S ATOM 21 CE MET A 1 -6.878 -5.938 2.075 1.00 0.00 C ATOM 22 H MET A 1 -2.532 -8.006 -0.893 1.00 0.00 H ATOM 23 HA MET A 1 -4.813 -7.355 -2.539 1.00 0.00 H ATOM 24 HB2 MET A 1 -4.468 -6.190 0.239 1.00 0.00 H ATOM 25 HB3 MET A 1 -5.732 -5.779 -0.899 1.00 0.00 H ATOM 26 HG2 MET A 1 -6.244 -8.373 -0.713 1.00 0.00 H ATOM 27 HG3 MET A 1 -5.408 -8.158 0.824 1.00 0.00 H ATOM 28 HE1 MET A 1 -6.280 -5.161 1.621 1.00 0.00 H ATOM 29 HE2 MET A 1 -6.270 -6.511 2.759 1.00 0.00 H ATOM 30 HE3 MET A 1 -7.699 -5.490 2.618 1.00 0.00 H ATOM 31 N ASN A 2 -2.943 -5.975 -3.446 1.00 0.00 N ATOM 32 CA ASN A 2 -2.228 -4.883 -4.084 1.00 0.00 C ATOM 33 C ASN A 2 -3.050 -3.611 -4.020 1.00 0.00 C ATOM 34 O ASN A 2 -4.228 -3.586 -4.428 1.00 0.00 O ATOM 35 CB ASN A 2 -1.894 -5.171 -5.551 1.00 0.00 C ATOM 36 CG ASN A 2 -0.766 -6.156 -5.758 1.00 0.00 C ATOM 37 OD1 ASN A 2 -0.997 -7.352 -5.917 1.00 0.00 O ATOM 38 ND2 ASN A 2 0.455 -5.668 -5.774 1.00 0.00 N ATOM 39 H ASN A 2 -3.112 -6.800 -3.944 1.00 0.00 H ATOM 40 HA ASN A 2 -1.309 -4.728 -3.538 1.00 0.00 H ATOM 41 HB2 ASN A 2 -2.775 -5.568 -6.033 1.00 0.00 H ATOM 42 HB3 ASN A 2 -1.631 -4.238 -6.030 1.00 0.00 H ATOM 43 HD21 ASN A 2 0.577 -4.704 -5.645 1.00 0.00 H ATOM 44 HD22 ASN A 2 1.217 -6.267 -5.934 1.00 0.00 H ATOM 45 N ARG A 3 -2.457 -2.584 -3.507 1.00 0.00 N ATOM 46 CA ARG A 3 -3.095 -1.310 -3.394 1.00 0.00 C ATOM 47 C ARG A 3 -2.290 -0.323 -4.199 1.00 0.00 C ATOM 48 O ARG A 3 -1.095 -0.541 -4.438 1.00 0.00 O ATOM 49 CB ARG A 3 -3.180 -0.857 -1.928 1.00 0.00 C ATOM 50 CG ARG A 3 -4.413 -0.012 -1.617 1.00 0.00 C ATOM 51 CD ARG A 3 -5.625 -0.901 -1.418 1.00 0.00 C ATOM 52 NE ARG A 3 -6.905 -0.172 -1.535 1.00 0.00 N ATOM 53 CZ ARG A 3 -8.111 -0.760 -1.684 1.00 0.00 C ATOM 54 NH1 ARG A 3 -8.208 -2.081 -1.814 1.00 0.00 N ATOM 55 NH2 ARG A 3 -9.203 -0.010 -1.734 1.00 0.00 N ATOM 56 H ARG A 3 -1.517 -2.682 -3.230 1.00 0.00 H ATOM 57 HA ARG A 3 -4.089 -1.390 -3.809 1.00 0.00 H ATOM 58 HB2 ARG A 3 -3.195 -1.730 -1.293 1.00 0.00 H ATOM 59 HB3 ARG A 3 -2.303 -0.272 -1.696 1.00 0.00 H ATOM 60 HG2 ARG A 3 -4.238 0.556 -0.716 1.00 0.00 H ATOM 61 HG3 ARG A 3 -4.599 0.659 -2.443 1.00 0.00 H ATOM 62 HD2 ARG A 3 -5.588 -1.697 -2.144 1.00 0.00 H ATOM 63 HD3 ARG A 3 -5.551 -1.324 -0.428 1.00 0.00 H ATOM 64 HE ARG A 3 -6.865 0.810 -1.488 1.00 0.00 H ATOM 65 HH11 ARG A 3 -7.402 -2.679 -1.815 1.00 0.00 H ATOM 66 HH12 ARG A 3 -9.087 -2.552 -1.930 1.00 0.00 H ATOM 67 HH21 ARG A 3 -9.137 0.996 -1.671 1.00 0.00 H ATOM 68 HH22 ARG A 3 -10.121 -0.404 -1.822 1.00 0.00 H ATOM 69 N LEU A 4 -2.918 0.732 -4.616 1.00 0.00 N ATOM 70 CA LEU A 4 -2.269 1.725 -5.424 1.00 0.00 C ATOM 71 C LEU A 4 -2.044 2.963 -4.596 1.00 0.00 C ATOM 72 O LEU A 4 -2.953 3.417 -3.879 1.00 0.00 O ATOM 73 CB LEU A 4 -3.146 2.071 -6.638 1.00 0.00 C ATOM 74 CG LEU A 4 -3.587 0.894 -7.519 1.00 0.00 C ATOM 75 CD1 LEU A 4 -4.524 1.369 -8.618 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.384 0.183 -8.118 1.00 0.00 C ATOM 77 H LEU A 4 -3.852 0.888 -4.365 1.00 0.00 H ATOM 78 HA LEU A 4 -1.319 1.348 -5.772 1.00 0.00 H ATOM 79 HB2 LEU A 4 -4.035 2.562 -6.269 1.00 0.00 H ATOM 80 HB3 LEU A 4 -2.607 2.773 -7.256 1.00 0.00 H ATOM 81 HG LEU A 4 -4.129 0.188 -6.908 1.00 0.00 H ATOM 82 HD11 LEU A 4 -4.812 0.528 -9.231 1.00 0.00 H ATOM 83 HD12 LEU A 4 -4.022 2.103 -9.232 1.00 0.00 H ATOM 84 HD13 LEU A 4 -5.404 1.810 -8.175 1.00 0.00 H ATOM 85 HD21 LEU A 4 -1.792 -0.248 -7.324 1.00 0.00 H ATOM 86 HD22 LEU A 4 -1.785 0.890 -8.674 1.00 0.00 H ATOM 87 HD23 LEU A 4 -2.723 -0.601 -8.780 1.00 0.00 H ATOM 88 N GLY A 5 -0.857 3.490 -4.652 1.00 0.00 N ATOM 89 CA GLY A 5 -0.581 4.700 -3.951 1.00 0.00 C ATOM 90 C GLY A 5 0.456 5.486 -4.650 1.00 0.00 C ATOM 91 O GLY A 5 1.269 4.930 -5.370 1.00 0.00 O ATOM 92 H GLY A 5 -0.144 3.061 -5.179 1.00 0.00 H ATOM 93 HA2 GLY A 5 -1.477 5.300 -3.910 1.00 0.00 H ATOM 94 HA3 GLY A 5 -0.243 4.478 -2.952 1.00 0.00 H ATOM 95 N ILE A 6 0.446 6.751 -4.429 1.00 0.00 N ATOM 96 CA ILE A 6 1.361 7.646 -5.069 1.00 0.00 C ATOM 97 C ILE A 6 2.471 7.971 -4.120 1.00 0.00 C ATOM 98 O ILE A 6 2.211 8.306 -2.961 1.00 0.00 O ATOM 99 CB ILE A 6 0.646 8.950 -5.491 1.00 0.00 C ATOM 100 CG1 ILE A 6 -0.662 8.625 -6.227 1.00 0.00 C ATOM 101 CG2 ILE A 6 1.558 9.787 -6.375 1.00 0.00 C ATOM 102 CD1 ILE A 6 -1.650 9.768 -6.267 1.00 0.00 C ATOM 103 H ILE A 6 -0.218 7.127 -3.807 1.00 0.00 H ATOM 104 HA ILE A 6 1.773 7.175 -5.946 1.00 0.00 H ATOM 105 HB ILE A 6 0.416 9.526 -4.607 1.00 0.00 H ATOM 106 HG12 ILE A 6 -0.432 8.361 -7.249 1.00 0.00 H ATOM 107 HG13 ILE A 6 -1.137 7.785 -5.744 1.00 0.00 H ATOM 108 HG21 ILE A 6 2.441 10.064 -5.816 1.00 0.00 H ATOM 109 HG22 ILE A 6 1.035 10.679 -6.686 1.00 0.00 H ATOM 110 HG23 ILE A 6 1.851 9.217 -7.245 1.00 0.00 H ATOM 111 HD11 ILE A 6 -1.881 10.082 -5.260 1.00 0.00 H ATOM 112 HD12 ILE A 6 -2.558 9.431 -6.745 1.00 0.00 H ATOM 113 HD13 ILE A 6 -1.225 10.593 -6.820 1.00 0.00 H ATOM 114 N ILE A 7 3.696 7.843 -4.580 1.00 0.00 N ATOM 115 CA ILE A 7 4.842 8.146 -3.765 1.00 0.00 C ATOM 116 C ILE A 7 4.872 9.626 -3.465 1.00 0.00 C ATOM 117 O ILE A 7 5.155 10.456 -4.338 1.00 0.00 O ATOM 118 CB ILE A 7 6.165 7.717 -4.431 1.00 0.00 C ATOM 119 CG1 ILE A 7 6.111 6.242 -4.833 1.00 0.00 C ATOM 120 CG2 ILE A 7 7.347 7.967 -3.500 1.00 0.00 C ATOM 121 CD1 ILE A 7 5.781 5.303 -3.694 1.00 0.00 C ATOM 122 H ILE A 7 3.834 7.532 -5.505 1.00 0.00 H ATOM 123 HA ILE A 7 4.731 7.614 -2.831 1.00 0.00 H ATOM 124 HB ILE A 7 6.299 8.313 -5.319 1.00 0.00 H ATOM 125 HG12 ILE A 7 5.344 6.117 -5.585 1.00 0.00 H ATOM 126 HG13 ILE A 7 7.064 5.955 -5.251 1.00 0.00 H ATOM 127 HG21 ILE A 7 8.263 7.737 -4.025 1.00 0.00 H ATOM 128 HG22 ILE A 7 7.257 7.334 -2.630 1.00 0.00 H ATOM 129 HG23 ILE A 7 7.351 9.002 -3.195 1.00 0.00 H ATOM 130 HD11 ILE A 7 6.462 5.445 -2.868 1.00 0.00 H ATOM 131 HD12 ILE A 7 5.829 4.283 -4.041 1.00 0.00 H ATOM 132 HD13 ILE A 7 4.774 5.507 -3.361 1.00 0.00 H ATOM 133 N TYR A 8 4.531 9.938 -2.261 1.00 0.00 N ATOM 134 CA TYR A 8 4.467 11.281 -1.793 1.00 0.00 C ATOM 135 C TYR A 8 5.835 11.705 -1.306 1.00 0.00 C ATOM 136 O TYR A 8 6.273 12.846 -1.529 1.00 0.00 O ATOM 137 CB TYR A 8 3.444 11.353 -0.657 1.00 0.00 C ATOM 138 CG TYR A 8 3.043 12.746 -0.258 1.00 0.00 C ATOM 139 CD1 TYR A 8 3.672 13.397 0.793 1.00 0.00 C ATOM 140 CD2 TYR A 8 2.025 13.403 -0.927 1.00 0.00 C ATOM 141 CE1 TYR A 8 3.304 14.668 1.166 1.00 0.00 C ATOM 142 CE2 TYR A 8 1.645 14.679 -0.561 1.00 0.00 C ATOM 143 CZ TYR A 8 2.291 15.309 0.492 1.00 0.00 C ATOM 144 OH TYR A 8 1.931 16.590 0.865 1.00 0.00 O ATOM 145 H TYR A 8 4.300 9.204 -1.646 1.00 0.00 H ATOM 146 HA TYR A 8 4.142 11.926 -2.595 1.00 0.00 H ATOM 147 HB2 TYR A 8 2.550 10.829 -0.958 1.00 0.00 H ATOM 148 HB3 TYR A 8 3.860 10.861 0.211 1.00 0.00 H ATOM 149 HD1 TYR A 8 4.467 12.892 1.321 1.00 0.00 H ATOM 150 HD2 TYR A 8 1.530 12.897 -1.744 1.00 0.00 H ATOM 151 HE1 TYR A 8 3.805 15.153 1.990 1.00 0.00 H ATOM 152 HE2 TYR A 8 0.842 15.160 -1.098 1.00 0.00 H ATOM 153 HH TYR A 8 0.985 16.584 1.071 1.00 0.00 H ATOM 154 N GLU A 9 6.520 10.770 -0.686 1.00 0.00 N ATOM 155 CA GLU A 9 7.809 11.008 -0.098 1.00 0.00 C ATOM 156 C GLU A 9 8.495 9.665 0.131 1.00 0.00 C ATOM 157 O GLU A 9 7.828 8.625 0.171 1.00 0.00 O ATOM 158 CB GLU A 9 7.636 11.768 1.234 1.00 0.00 C ATOM 159 CG GLU A 9 8.928 12.304 1.819 1.00 0.00 C ATOM 160 CD GLU A 9 8.719 13.106 3.070 1.00 0.00 C ATOM 161 OE1 GLU A 9 8.423 12.511 4.132 1.00 0.00 O ATOM 162 OE2 GLU A 9 8.879 14.347 3.022 1.00 0.00 O ATOM 163 H GLU A 9 6.165 9.857 -0.632 1.00 0.00 H ATOM 164 HA GLU A 9 8.393 11.605 -0.781 1.00 0.00 H ATOM 165 HB2 GLU A 9 6.971 12.605 1.076 1.00 0.00 H ATOM 166 HB3 GLU A 9 7.189 11.104 1.958 1.00 0.00 H ATOM 167 HG2 GLU A 9 9.577 11.474 2.052 1.00 0.00 H ATOM 168 HG3 GLU A 9 9.406 12.932 1.082 1.00 0.00 H ATOM 169 N ILE A 10 9.794 9.682 0.233 1.00 0.00 N ATOM 170 CA ILE A 10 10.580 8.504 0.508 1.00 0.00 C ATOM 171 C ILE A 10 11.197 8.668 1.887 1.00 0.00 C ATOM 172 O ILE A 10 11.643 9.752 2.240 1.00 0.00 O ATOM 173 CB ILE A 10 11.694 8.321 -0.565 1.00 0.00 C ATOM 174 CG1 ILE A 10 11.073 8.007 -1.936 1.00 0.00 C ATOM 175 CG2 ILE A 10 12.701 7.238 -0.164 1.00 0.00 C ATOM 176 CD1 ILE A 10 10.463 6.622 -2.051 1.00 0.00 C ATOM 177 H ILE A 10 10.273 10.535 0.137 1.00 0.00 H ATOM 178 HA ILE A 10 9.944 7.631 0.515 1.00 0.00 H ATOM 179 HB ILE A 10 12.231 9.255 -0.638 1.00 0.00 H ATOM 180 HG12 ILE A 10 10.270 8.709 -2.107 1.00 0.00 H ATOM 181 HG13 ILE A 10 11.818 8.116 -2.711 1.00 0.00 H ATOM 182 HG21 ILE A 10 13.160 7.501 0.777 1.00 0.00 H ATOM 183 HG22 ILE A 10 13.462 7.146 -0.926 1.00 0.00 H ATOM 184 HG23 ILE A 10 12.181 6.297 -0.058 1.00 0.00 H ATOM 185 HD11 ILE A 10 11.227 5.878 -1.881 1.00 0.00 H ATOM 186 HD12 ILE A 10 10.052 6.499 -3.043 1.00 0.00 H ATOM 187 HD13 ILE A 10 9.676 6.506 -1.321 1.00 0.00 H ATOM 188 N GLN A 11 11.178 7.628 2.663 1.00 0.00 N ATOM 189 CA GLN A 11 11.728 7.652 3.987 1.00 0.00 C ATOM 190 C GLN A 11 12.771 6.552 4.092 1.00 0.00 C ATOM 191 O GLN A 11 12.515 5.482 4.651 1.00 0.00 O ATOM 192 CB GLN A 11 10.620 7.442 5.017 1.00 0.00 C ATOM 193 CG GLN A 11 10.642 8.429 6.179 1.00 0.00 C ATOM 194 CD GLN A 11 9.874 9.723 5.915 1.00 0.00 C ATOM 195 OE1 GLN A 11 9.284 10.289 6.831 1.00 0.00 O ATOM 196 NE2 GLN A 11 9.912 10.229 4.706 1.00 0.00 N ATOM 197 H GLN A 11 10.812 6.776 2.334 1.00 0.00 H ATOM 198 HA GLN A 11 12.192 8.614 4.145 1.00 0.00 H ATOM 199 HB2 GLN A 11 9.664 7.527 4.523 1.00 0.00 H ATOM 200 HB3 GLN A 11 10.713 6.445 5.422 1.00 0.00 H ATOM 201 HG2 GLN A 11 10.211 7.957 7.050 1.00 0.00 H ATOM 202 HG3 GLN A 11 11.671 8.681 6.385 1.00 0.00 H ATOM 203 HE21 GLN A 11 10.434 9.783 4.004 1.00 0.00 H ATOM 204 HE22 GLN A 11 9.409 11.058 4.519 1.00 0.00 H ATOM 205 N GLY A 12 13.917 6.791 3.493 1.00 0.00 N ATOM 206 CA GLY A 12 14.977 5.810 3.476 1.00 0.00 C ATOM 207 C GLY A 12 14.611 4.643 2.590 1.00 0.00 C ATOM 208 O GLY A 12 14.498 4.782 1.358 1.00 0.00 O ATOM 209 H GLY A 12 14.052 7.654 3.049 1.00 0.00 H ATOM 210 HA2 GLY A 12 15.883 6.269 3.106 1.00 0.00 H ATOM 211 HA3 GLY A 12 15.146 5.448 4.478 1.00 0.00 H ATOM 212 N MET A 13 14.378 3.505 3.199 1.00 0.00 N ATOM 213 CA MET A 13 13.950 2.330 2.474 1.00 0.00 C ATOM 214 C MET A 13 12.467 2.086 2.691 1.00 0.00 C ATOM 215 O MET A 13 11.949 0.991 2.437 1.00 0.00 O ATOM 216 CB MET A 13 14.777 1.089 2.821 1.00 0.00 C ATOM 217 CG MET A 13 16.164 1.079 2.191 1.00 0.00 C ATOM 218 SD MET A 13 16.856 -0.584 2.015 1.00 0.00 S ATOM 219 CE MET A 13 15.841 -1.233 0.674 1.00 0.00 C ATOM 220 H MET A 13 14.488 3.456 4.176 1.00 0.00 H ATOM 221 HA MET A 13 14.086 2.562 1.428 1.00 0.00 H ATOM 222 HB2 MET A 13 14.890 1.034 3.894 1.00 0.00 H ATOM 223 HB3 MET A 13 14.245 0.214 2.482 1.00 0.00 H ATOM 224 HG2 MET A 13 16.102 1.526 1.209 1.00 0.00 H ATOM 225 HG3 MET A 13 16.831 1.668 2.804 1.00 0.00 H ATOM 226 HE1 MET A 13 15.909 -0.578 -0.183 1.00 0.00 H ATOM 227 HE2 MET A 13 14.812 -1.302 0.993 1.00 0.00 H ATOM 228 HE3 MET A 13 16.191 -2.217 0.400 1.00 0.00 H ATOM 229 N LYS A 14 11.787 3.113 3.146 1.00 0.00 N ATOM 230 CA LYS A 14 10.358 3.110 3.296 1.00 0.00 C ATOM 231 C LYS A 14 9.805 4.196 2.392 1.00 0.00 C ATOM 232 O LYS A 14 10.556 5.064 1.946 1.00 0.00 O ATOM 233 CB LYS A 14 9.974 3.390 4.747 1.00 0.00 C ATOM 234 CG LYS A 14 10.569 2.413 5.735 1.00 0.00 C ATOM 235 CD LYS A 14 10.224 2.773 7.162 1.00 0.00 C ATOM 236 CE LYS A 14 10.947 1.866 8.148 1.00 0.00 C ATOM 237 NZ LYS A 14 12.421 1.967 8.027 1.00 0.00 N ATOM 238 H LYS A 14 12.256 3.935 3.409 1.00 0.00 H ATOM 239 HA LYS A 14 9.977 2.147 2.991 1.00 0.00 H ATOM 240 HB2 LYS A 14 10.311 4.383 5.008 1.00 0.00 H ATOM 241 HB3 LYS A 14 8.900 3.354 4.827 1.00 0.00 H ATOM 242 HG2 LYS A 14 10.188 1.425 5.524 1.00 0.00 H ATOM 243 HG3 LYS A 14 11.642 2.414 5.618 1.00 0.00 H ATOM 244 HD2 LYS A 14 10.512 3.798 7.345 1.00 0.00 H ATOM 245 HD3 LYS A 14 9.158 2.669 7.303 1.00 0.00 H ATOM 246 HE2 LYS A 14 10.655 2.135 9.151 1.00 0.00 H ATOM 247 HE3 LYS A 14 10.650 0.846 7.958 1.00 0.00 H ATOM 248 HZ1 LYS A 14 12.747 1.634 7.096 1.00 0.00 H ATOM 249 HZ2 LYS A 14 12.905 1.411 8.759 1.00 0.00 H ATOM 250 HZ3 LYS A 14 12.732 2.955 8.131 1.00 0.00 H ATOM 251 N ALA A 15 8.549 4.151 2.098 1.00 0.00 N ATOM 252 CA ALA A 15 7.947 5.137 1.243 1.00 0.00 C ATOM 253 C ALA A 15 6.609 5.569 1.789 1.00 0.00 C ATOM 254 O ALA A 15 5.905 4.781 2.422 1.00 0.00 O ATOM 255 CB ALA A 15 7.787 4.593 -0.171 1.00 0.00 C ATOM 256 H ALA A 15 7.991 3.426 2.466 1.00 0.00 H ATOM 257 HA ALA A 15 8.605 5.992 1.201 1.00 0.00 H ATOM 258 HB1 ALA A 15 7.116 3.747 -0.157 1.00 0.00 H ATOM 259 HB2 ALA A 15 8.751 4.284 -0.549 1.00 0.00 H ATOM 260 HB3 ALA A 15 7.383 5.365 -0.808 1.00 0.00 H ATOM 261 N VAL A 16 6.285 6.815 1.567 1.00 0.00 N ATOM 262 CA VAL A 16 5.003 7.367 1.953 1.00 0.00 C ATOM 263 C VAL A 16 4.118 7.369 0.725 1.00 0.00 C ATOM 264 O VAL A 16 4.427 8.045 -0.269 1.00 0.00 O ATOM 265 CB VAL A 16 5.116 8.832 2.479 1.00 0.00 C ATOM 266 CG1 VAL A 16 3.740 9.392 2.832 1.00 0.00 C ATOM 267 CG2 VAL A 16 6.026 8.918 3.685 1.00 0.00 C ATOM 268 H VAL A 16 6.926 7.391 1.091 1.00 0.00 H ATOM 269 HA VAL A 16 4.568 6.739 2.715 1.00 0.00 H ATOM 270 HB VAL A 16 5.533 9.437 1.686 1.00 0.00 H ATOM 271 HG11 VAL A 16 3.102 9.342 1.961 1.00 0.00 H ATOM 272 HG12 VAL A 16 3.838 10.419 3.148 1.00 0.00 H ATOM 273 HG13 VAL A 16 3.307 8.807 3.630 1.00 0.00 H ATOM 274 HG21 VAL A 16 7.004 8.530 3.441 1.00 0.00 H ATOM 275 HG22 VAL A 16 5.581 8.353 4.490 1.00 0.00 H ATOM 276 HG23 VAL A 16 6.101 9.953 3.984 1.00 0.00 H ATOM 277 N VAL A 17 3.068 6.614 0.765 1.00 0.00 N ATOM 278 CA VAL A 17 2.158 6.549 -0.345 1.00 0.00 C ATOM 279 C VAL A 17 0.848 7.206 -0.029 1.00 0.00 C ATOM 280 O VAL A 17 0.245 6.952 1.015 1.00 0.00 O ATOM 281 CB VAL A 17 1.860 5.107 -0.826 1.00 0.00 C ATOM 282 CG1 VAL A 17 2.918 4.626 -1.791 1.00 0.00 C ATOM 283 CG2 VAL A 17 1.709 4.148 0.345 1.00 0.00 C ATOM 284 H VAL A 17 2.897 6.092 1.582 1.00 0.00 H ATOM 285 HA VAL A 17 2.618 7.079 -1.167 1.00 0.00 H ATOM 286 HB VAL A 17 0.919 5.142 -1.357 1.00 0.00 H ATOM 287 HG11 VAL A 17 3.909 4.836 -1.414 1.00 0.00 H ATOM 288 HG12 VAL A 17 2.780 5.119 -2.742 1.00 0.00 H ATOM 289 HG13 VAL A 17 2.809 3.560 -1.929 1.00 0.00 H ATOM 290 HG21 VAL A 17 0.964 3.397 0.122 1.00 0.00 H ATOM 291 HG22 VAL A 17 1.409 4.706 1.221 1.00 0.00 H ATOM 292 HG23 VAL A 17 2.659 3.671 0.537 1.00 0.00 H ATOM 293 N LEU A 18 0.428 8.054 -0.907 1.00 0.00 N ATOM 294 CA LEU A 18 -0.880 8.608 -0.858 1.00 0.00 C ATOM 295 C LEU A 18 -1.731 7.665 -1.670 1.00 0.00 C ATOM 296 O LEU A 18 -1.646 7.633 -2.897 1.00 0.00 O ATOM 297 CB LEU A 18 -0.885 10.020 -1.448 1.00 0.00 C ATOM 298 CG LEU A 18 -2.252 10.693 -1.605 1.00 0.00 C ATOM 299 CD1 LEU A 18 -2.901 10.923 -0.255 1.00 0.00 C ATOM 300 CD2 LEU A 18 -2.100 12.002 -2.338 1.00 0.00 C ATOM 301 H LEU A 18 1.030 8.306 -1.646 1.00 0.00 H ATOM 302 HA LEU A 18 -1.216 8.619 0.169 1.00 0.00 H ATOM 303 HB2 LEU A 18 -0.281 10.640 -0.802 1.00 0.00 H ATOM 304 HB3 LEU A 18 -0.406 9.979 -2.415 1.00 0.00 H ATOM 305 HG LEU A 18 -2.899 10.054 -2.186 1.00 0.00 H ATOM 306 HD11 LEU A 18 -3.884 11.347 -0.399 1.00 0.00 H ATOM 307 HD12 LEU A 18 -2.291 11.621 0.302 1.00 0.00 H ATOM 308 HD13 LEU A 18 -2.976 9.991 0.285 1.00 0.00 H ATOM 309 HD21 LEU A 18 -1.484 12.661 -1.742 1.00 0.00 H ATOM 310 HD22 LEU A 18 -3.074 12.443 -2.482 1.00 0.00 H ATOM 311 HD23 LEU A 18 -1.628 11.831 -3.295 1.00 0.00 H ATOM 312 N THR A 19 -2.465 6.851 -0.990 1.00 0.00 N ATOM 313 CA THR A 19 -3.212 5.789 -1.609 1.00 0.00 C ATOM 314 C THR A 19 -4.443 6.287 -2.345 1.00 0.00 C ATOM 315 O THR A 19 -4.817 7.462 -2.244 1.00 0.00 O ATOM 316 CB THR A 19 -3.650 4.772 -0.545 1.00 0.00 C ATOM 317 OG1 THR A 19 -4.328 5.462 0.520 1.00 0.00 O ATOM 318 CG2 THR A 19 -2.454 4.038 0.020 1.00 0.00 C ATOM 319 H THR A 19 -2.513 6.975 -0.017 1.00 0.00 H ATOM 320 HA THR A 19 -2.568 5.268 -2.300 1.00 0.00 H ATOM 321 HB THR A 19 -4.326 4.063 -1.000 1.00 0.00 H ATOM 322 HG1 THR A 19 -3.658 5.811 1.124 1.00 0.00 H ATOM 323 HG21 THR A 19 -1.930 3.535 -0.778 1.00 0.00 H ATOM 324 HG22 THR A 19 -2.794 3.319 0.751 1.00 0.00 H ATOM 325 HG23 THR A 19 -1.793 4.746 0.499 1.00 0.00 H ATOM 326 N SER A 20 -5.105 5.365 -3.030 1.00 0.00 N ATOM 327 CA SER A 20 -6.367 5.605 -3.708 1.00 0.00 C ATOM 328 C SER A 20 -7.469 5.921 -2.680 1.00 0.00 C ATOM 329 O SER A 20 -8.562 6.376 -3.015 1.00 0.00 O ATOM 330 CB SER A 20 -6.706 4.334 -4.473 1.00 0.00 C ATOM 331 OG SER A 20 -6.410 3.185 -3.661 1.00 0.00 O ATOM 332 H SER A 20 -4.742 4.455 -3.123 1.00 0.00 H ATOM 333 HA SER A 20 -6.256 6.420 -4.408 1.00 0.00 H ATOM 334 HB2 SER A 20 -7.756 4.336 -4.730 1.00 0.00 H ATOM 335 HB3 SER A 20 -6.107 4.287 -5.371 1.00 0.00 H ATOM 336 HG SER A 20 -7.162 3.018 -3.068 1.00 0.00 H ATOM 337 N GLU A 21 -7.141 5.680 -1.427 1.00 0.00 N ATOM 338 CA GLU A 21 -8.022 5.894 -0.320 1.00 0.00 C ATOM 339 C GLU A 21 -7.852 7.316 0.207 1.00 0.00 C ATOM 340 O GLU A 21 -8.625 7.776 1.036 1.00 0.00 O ATOM 341 CB GLU A 21 -7.669 4.906 0.795 1.00 0.00 C ATOM 342 CG GLU A 21 -7.322 3.504 0.307 1.00 0.00 C ATOM 343 CD GLU A 21 -8.445 2.856 -0.453 1.00 0.00 C ATOM 344 OE1 GLU A 21 -9.495 2.578 0.152 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.282 2.580 -1.675 1.00 0.00 O ATOM 346 H GLU A 21 -6.244 5.330 -1.241 1.00 0.00 H ATOM 347 HA GLU A 21 -9.042 5.720 -0.628 1.00 0.00 H ATOM 348 HB2 GLU A 21 -6.815 5.292 1.333 1.00 0.00 H ATOM 349 HB3 GLU A 21 -8.503 4.834 1.475 1.00 0.00 H ATOM 350 HG2 GLU A 21 -6.467 3.570 -0.349 1.00 0.00 H ATOM 351 HG3 GLU A 21 -7.069 2.889 1.154 1.00 0.00 H ATOM 352 N GLY A 22 -6.817 8.008 -0.269 1.00 0.00 N ATOM 353 CA GLY A 22 -6.532 9.346 0.215 1.00 0.00 C ATOM 354 C GLY A 22 -5.805 9.303 1.542 1.00 0.00 C ATOM 355 O GLY A 22 -5.708 10.311 2.258 1.00 0.00 O ATOM 356 H GLY A 22 -6.242 7.633 -0.972 1.00 0.00 H ATOM 357 HA2 GLY A 22 -5.921 9.858 -0.513 1.00 0.00 H ATOM 358 HA3 GLY A 22 -7.462 9.880 0.343 1.00 0.00 H ATOM 359 N GLU A 23 -5.302 8.138 1.862 1.00 0.00 N ATOM 360 CA GLU A 23 -4.602 7.892 3.100 1.00 0.00 C ATOM 361 C GLU A 23 -3.112 7.807 2.820 1.00 0.00 C ATOM 362 O GLU A 23 -2.710 7.256 1.782 1.00 0.00 O ATOM 363 CB GLU A 23 -5.075 6.561 3.695 1.00 0.00 C ATOM 364 CG GLU A 23 -6.557 6.496 4.039 1.00 0.00 C ATOM 365 CD GLU A 23 -6.949 7.438 5.147 1.00 0.00 C ATOM 366 OE1 GLU A 23 -7.832 8.287 4.938 1.00 0.00 O ATOM 367 OE2 GLU A 23 -6.385 7.343 6.258 1.00 0.00 O ATOM 368 H GLU A 23 -5.401 7.399 1.225 1.00 0.00 H ATOM 369 HA GLU A 23 -4.812 8.689 3.798 1.00 0.00 H ATOM 370 HB2 GLU A 23 -4.874 5.784 2.972 1.00 0.00 H ATOM 371 HB3 GLU A 23 -4.504 6.346 4.586 1.00 0.00 H ATOM 372 HG2 GLU A 23 -7.121 6.759 3.155 1.00 0.00 H ATOM 373 HG3 GLU A 23 -6.801 5.486 4.333 1.00 0.00 H ATOM 374 N PHE A 24 -2.309 8.339 3.708 1.00 0.00 N ATOM 375 CA PHE A 24 -0.865 8.271 3.570 1.00 0.00 C ATOM 376 C PHE A 24 -0.353 7.090 4.368 1.00 0.00 C ATOM 377 O PHE A 24 -0.443 7.070 5.606 1.00 0.00 O ATOM 378 CB PHE A 24 -0.171 9.550 4.058 1.00 0.00 C ATOM 379 CG PHE A 24 -0.515 10.802 3.308 1.00 0.00 C ATOM 380 CD1 PHE A 24 0.386 11.349 2.418 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.728 11.442 3.505 1.00 0.00 C ATOM 382 CE1 PHE A 24 0.083 12.506 1.738 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.034 12.599 2.823 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.127 13.131 1.940 1.00 0.00 C ATOM 385 H PHE A 24 -2.689 8.770 4.502 1.00 0.00 H ATOM 386 HA PHE A 24 -0.640 8.111 2.527 1.00 0.00 H ATOM 387 HB2 PHE A 24 -0.394 9.721 5.098 1.00 0.00 H ATOM 388 HB3 PHE A 24 0.893 9.397 3.954 1.00 0.00 H ATOM 389 HD1 PHE A 24 1.338 10.862 2.256 1.00 0.00 H ATOM 390 HD2 PHE A 24 -2.437 11.017 4.201 1.00 0.00 H ATOM 391 HE1 PHE A 24 0.797 12.924 1.045 1.00 0.00 H ATOM 392 HE2 PHE A 24 -2.981 13.089 2.981 1.00 0.00 H ATOM 393 HZ PHE A 24 -1.363 14.039 1.404 1.00 0.00 H ATOM 394 N LEU A 25 0.158 6.123 3.683 1.00 0.00 N ATOM 395 CA LEU A 25 0.640 4.908 4.305 1.00 0.00 C ATOM 396 C LEU A 25 2.147 4.850 4.231 1.00 0.00 C ATOM 397 O LEU A 25 2.751 5.396 3.301 1.00 0.00 O ATOM 398 CB LEU A 25 0.063 3.658 3.606 1.00 0.00 C ATOM 399 CG LEU A 25 -1.306 3.137 4.069 1.00 0.00 C ATOM 400 CD1 LEU A 25 -2.410 4.119 3.749 1.00 0.00 C ATOM 401 CD2 LEU A 25 -1.597 1.791 3.426 1.00 0.00 C ATOM 402 H LEU A 25 0.235 6.246 2.709 1.00 0.00 H ATOM 403 HA LEU A 25 0.327 4.901 5.339 1.00 0.00 H ATOM 404 HB2 LEU A 25 -0.016 3.881 2.553 1.00 0.00 H ATOM 405 HB3 LEU A 25 0.778 2.858 3.719 1.00 0.00 H ATOM 406 HG LEU A 25 -1.285 2.997 5.140 1.00 0.00 H ATOM 407 HD11 LEU A 25 -3.347 3.586 3.676 1.00 0.00 H ATOM 408 HD12 LEU A 25 -2.198 4.608 2.810 1.00 0.00 H ATOM 409 HD13 LEU A 25 -2.477 4.857 4.536 1.00 0.00 H ATOM 410 HD21 LEU A 25 -0.783 1.110 3.625 1.00 0.00 H ATOM 411 HD22 LEU A 25 -1.705 1.916 2.358 1.00 0.00 H ATOM 412 HD23 LEU A 25 -2.510 1.387 3.837 1.00 0.00 H ATOM 413 N ILE A 26 2.740 4.202 5.195 1.00 0.00 N ATOM 414 CA ILE A 26 4.156 3.980 5.213 1.00 0.00 C ATOM 415 C ILE A 26 4.373 2.563 4.750 1.00 0.00 C ATOM 416 O ILE A 26 3.930 1.609 5.405 1.00 0.00 O ATOM 417 CB ILE A 26 4.767 4.150 6.641 1.00 0.00 C ATOM 418 CG1 ILE A 26 4.414 5.525 7.244 1.00 0.00 C ATOM 419 CG2 ILE A 26 6.286 3.947 6.614 1.00 0.00 C ATOM 420 CD1 ILE A 26 4.941 6.710 6.452 1.00 0.00 C ATOM 421 H ILE A 26 2.209 3.813 5.928 1.00 0.00 H ATOM 422 HA ILE A 26 4.628 4.667 4.526 1.00 0.00 H ATOM 423 HB ILE A 26 4.351 3.374 7.268 1.00 0.00 H ATOM 424 HG12 ILE A 26 3.341 5.624 7.298 1.00 0.00 H ATOM 425 HG13 ILE A 26 4.825 5.584 8.241 1.00 0.00 H ATOM 426 HG21 ILE A 26 6.684 4.064 7.612 1.00 0.00 H ATOM 427 HG22 ILE A 26 6.736 4.681 5.962 1.00 0.00 H ATOM 428 HG23 ILE A 26 6.513 2.955 6.250 1.00 0.00 H ATOM 429 HD11 ILE A 26 6.010 6.614 6.329 1.00 0.00 H ATOM 430 HD12 ILE A 26 4.727 7.625 6.984 1.00 0.00 H ATOM 431 HD13 ILE A 26 4.466 6.734 5.482 1.00 0.00 H ATOM 432 N ILE A 27 4.978 2.410 3.627 1.00 0.00 N ATOM 433 CA ILE A 27 5.197 1.102 3.077 1.00 0.00 C ATOM 434 C ILE A 27 6.670 0.879 2.833 1.00 0.00 C ATOM 435 O ILE A 27 7.477 1.798 2.974 1.00 0.00 O ATOM 436 CB ILE A 27 4.432 0.895 1.738 1.00 0.00 C ATOM 437 CG1 ILE A 27 4.917 1.897 0.683 1.00 0.00 C ATOM 438 CG2 ILE A 27 2.924 1.016 1.944 1.00 0.00 C ATOM 439 CD1 ILE A 27 4.451 1.586 -0.710 1.00 0.00 C ATOM 440 H ILE A 27 5.309 3.205 3.145 1.00 0.00 H ATOM 441 HA ILE A 27 4.843 0.369 3.788 1.00 0.00 H ATOM 442 HB ILE A 27 4.641 -0.105 1.389 1.00 0.00 H ATOM 443 HG12 ILE A 27 4.568 2.885 0.942 1.00 0.00 H ATOM 444 HG13 ILE A 27 5.997 1.898 0.682 1.00 0.00 H ATOM 445 HG21 ILE A 27 2.703 1.958 2.426 1.00 0.00 H ATOM 446 HG22 ILE A 27 2.561 0.200 2.549 1.00 0.00 H ATOM 447 HG23 ILE A 27 2.432 0.986 0.982 1.00 0.00 H ATOM 448 HD11 ILE A 27 4.765 2.378 -1.375 1.00 0.00 H ATOM 449 HD12 ILE A 27 3.375 1.502 -0.721 1.00 0.00 H ATOM 450 HD13 ILE A 27 4.891 0.653 -1.033 1.00 0.00 H ATOM 451 N ARG A 28 7.013 -0.336 2.516 1.00 0.00 N ATOM 452 CA ARG A 28 8.348 -0.694 2.117 1.00 0.00 C ATOM 453 C ARG A 28 8.635 -0.045 0.782 1.00 0.00 C ATOM 454 O ARG A 28 7.794 -0.059 -0.122 1.00 0.00 O ATOM 455 CB ARG A 28 8.496 -2.215 1.952 1.00 0.00 C ATOM 456 CG ARG A 28 8.141 -3.050 3.170 1.00 0.00 C ATOM 457 CD ARG A 28 8.341 -4.527 2.872 1.00 0.00 C ATOM 458 NE ARG A 28 7.763 -5.405 3.903 1.00 0.00 N ATOM 459 CZ ARG A 28 8.107 -6.689 4.091 1.00 0.00 C ATOM 460 NH1 ARG A 28 9.106 -7.224 3.390 1.00 0.00 N ATOM 461 NH2 ARG A 28 7.466 -7.423 4.990 1.00 0.00 N ATOM 462 H ARG A 28 6.318 -1.029 2.573 1.00 0.00 H ATOM 463 HA ARG A 28 9.051 -0.341 2.857 1.00 0.00 H ATOM 464 HB2 ARG A 28 7.855 -2.531 1.142 1.00 0.00 H ATOM 465 HB3 ARG A 28 9.518 -2.430 1.678 1.00 0.00 H ATOM 466 HG2 ARG A 28 8.778 -2.761 3.992 1.00 0.00 H ATOM 467 HG3 ARG A 28 7.108 -2.879 3.434 1.00 0.00 H ATOM 468 HD2 ARG A 28 7.879 -4.758 1.923 1.00 0.00 H ATOM 469 HD3 ARG A 28 9.403 -4.721 2.801 1.00 0.00 H ATOM 470 HE ARG A 28 7.059 -4.991 4.455 1.00 0.00 H ATOM 471 HH11 ARG A 28 9.633 -6.698 2.715 1.00 0.00 H ATOM 472 HH12 ARG A 28 9.392 -8.180 3.485 1.00 0.00 H ATOM 473 HH21 ARG A 28 6.722 -7.041 5.549 1.00 0.00 H ATOM 474 HH22 ARG A 28 7.679 -8.391 5.140 1.00 0.00 H ATOM 475 N ARG A 29 9.773 0.546 0.662 1.00 0.00 N ATOM 476 CA ARG A 29 10.158 1.131 -0.579 1.00 0.00 C ATOM 477 C ARG A 29 10.779 0.063 -1.444 1.00 0.00 C ATOM 478 O ARG A 29 11.666 -0.672 -1.005 1.00 0.00 O ATOM 479 CB ARG A 29 11.128 2.285 -0.363 1.00 0.00 C ATOM 480 CG ARG A 29 11.755 2.840 -1.622 1.00 0.00 C ATOM 481 CD ARG A 29 13.111 3.405 -1.319 1.00 0.00 C ATOM 482 NE ARG A 29 13.791 3.920 -2.509 1.00 0.00 N ATOM 483 CZ ARG A 29 14.828 4.773 -2.493 1.00 0.00 C ATOM 484 NH1 ARG A 29 15.318 5.230 -1.327 1.00 0.00 N ATOM 485 NH2 ARG A 29 15.372 5.163 -3.644 1.00 0.00 N ATOM 486 H ARG A 29 10.386 0.577 1.429 1.00 0.00 H ATOM 487 HA ARG A 29 9.266 1.500 -1.064 1.00 0.00 H ATOM 488 HB2 ARG A 29 10.599 3.089 0.128 1.00 0.00 H ATOM 489 HB3 ARG A 29 11.919 1.945 0.291 1.00 0.00 H ATOM 490 HG2 ARG A 29 11.853 2.045 -2.347 1.00 0.00 H ATOM 491 HG3 ARG A 29 11.125 3.621 -2.019 1.00 0.00 H ATOM 492 HD2 ARG A 29 12.989 4.196 -0.596 1.00 0.00 H ATOM 493 HD3 ARG A 29 13.687 2.593 -0.903 1.00 0.00 H ATOM 494 HE ARG A 29 13.445 3.594 -3.374 1.00 0.00 H ATOM 495 HH11 ARG A 29 14.955 4.966 -0.425 1.00 0.00 H ATOM 496 HH12 ARG A 29 16.076 5.888 -1.295 1.00 0.00 H ATOM 497 HH21 ARG A 29 15.025 4.836 -4.529 1.00 0.00 H ATOM 498 HH22 ARG A 29 16.147 5.797 -3.684 1.00 0.00 H ATOM 499 N ARG A 30 10.303 -0.022 -2.636 1.00 0.00 N ATOM 500 CA ARG A 30 10.789 -0.956 -3.603 1.00 0.00 C ATOM 501 C ARG A 30 11.688 -0.180 -4.547 1.00 0.00 C ATOM 502 O ARG A 30 11.891 1.029 -4.352 1.00 0.00 O ATOM 503 CB ARG A 30 9.621 -1.606 -4.365 1.00 0.00 C ATOM 504 CG ARG A 30 8.664 -2.427 -3.499 1.00 0.00 C ATOM 505 CD ARG A 30 7.445 -2.860 -4.303 1.00 0.00 C ATOM 506 NE ARG A 30 6.536 -3.738 -3.545 1.00 0.00 N ATOM 507 CZ ARG A 30 5.621 -4.552 -4.107 1.00 0.00 C ATOM 508 NH1 ARG A 30 5.388 -4.499 -5.409 1.00 0.00 N ATOM 509 NH2 ARG A 30 4.914 -5.380 -3.355 1.00 0.00 N ATOM 510 H ARG A 30 9.615 0.618 -2.909 1.00 0.00 H ATOM 511 HA ARG A 30 11.367 -1.712 -3.091 1.00 0.00 H ATOM 512 HB2 ARG A 30 9.048 -0.825 -4.842 1.00 0.00 H ATOM 513 HB3 ARG A 30 10.025 -2.254 -5.128 1.00 0.00 H ATOM 514 HG2 ARG A 30 9.179 -3.305 -3.136 1.00 0.00 H ATOM 515 HG3 ARG A 30 8.342 -1.823 -2.664 1.00 0.00 H ATOM 516 HD2 ARG A 30 6.900 -1.981 -4.609 1.00 0.00 H ATOM 517 HD3 ARG A 30 7.785 -3.387 -5.183 1.00 0.00 H ATOM 518 HE ARG A 30 6.650 -3.728 -2.558 1.00 0.00 H ATOM 519 HH11 ARG A 30 5.867 -3.870 -6.027 1.00 0.00 H ATOM 520 HH12 ARG A 30 4.694 -5.077 -5.843 1.00 0.00 H ATOM 521 HH21 ARG A 30 5.027 -5.412 -2.348 1.00 0.00 H ATOM 522 HH22 ARG A 30 4.268 -6.048 -3.739 1.00 0.00 H ATOM 523 N LYS A 31 12.188 -0.816 -5.565 1.00 0.00 N ATOM 524 CA LYS A 31 13.128 -0.163 -6.455 1.00 0.00 C ATOM 525 C LYS A 31 12.438 0.840 -7.375 1.00 0.00 C ATOM 526 O LYS A 31 13.000 1.895 -7.688 1.00 0.00 O ATOM 527 CB LYS A 31 13.889 -1.194 -7.263 1.00 0.00 C ATOM 528 CG LYS A 31 14.812 -2.066 -6.420 1.00 0.00 C ATOM 529 CD LYS A 31 15.363 -3.243 -7.213 1.00 0.00 C ATOM 530 CE LYS A 31 14.238 -4.124 -7.734 1.00 0.00 C ATOM 531 NZ LYS A 31 14.724 -5.404 -8.249 1.00 0.00 N ATOM 532 H LYS A 31 11.915 -1.742 -5.739 1.00 0.00 H ATOM 533 HA LYS A 31 13.830 0.364 -5.826 1.00 0.00 H ATOM 534 HB2 LYS A 31 13.167 -1.822 -7.761 1.00 0.00 H ATOM 535 HB3 LYS A 31 14.481 -0.681 -8.004 1.00 0.00 H ATOM 536 HG2 LYS A 31 15.639 -1.465 -6.069 1.00 0.00 H ATOM 537 HG3 LYS A 31 14.253 -2.441 -5.577 1.00 0.00 H ATOM 538 HD2 LYS A 31 15.940 -2.871 -8.048 1.00 0.00 H ATOM 539 HD3 LYS A 31 16.002 -3.829 -6.569 1.00 0.00 H ATOM 540 HE2 LYS A 31 13.551 -4.311 -6.925 1.00 0.00 H ATOM 541 HE3 LYS A 31 13.716 -3.603 -8.525 1.00 0.00 H ATOM 542 HZ1 LYS A 31 15.329 -5.273 -9.085 1.00 0.00 H ATOM 543 HZ2 LYS A 31 13.926 -6.019 -8.506 1.00 0.00 H ATOM 544 HZ3 LYS A 31 15.279 -5.892 -7.520 1.00 0.00 H ATOM 545 N ASP A 32 11.208 0.538 -7.756 1.00 0.00 N ATOM 546 CA ASP A 32 10.423 1.382 -8.676 1.00 0.00 C ATOM 547 C ASP A 32 9.738 2.559 -7.944 1.00 0.00 C ATOM 548 O ASP A 32 8.905 3.258 -8.494 1.00 0.00 O ATOM 549 CB ASP A 32 9.387 0.521 -9.436 1.00 0.00 C ATOM 550 CG ASP A 32 8.669 1.269 -10.557 1.00 0.00 C ATOM 551 OD1 ASP A 32 7.477 1.564 -10.417 1.00 0.00 O ATOM 552 OD2 ASP A 32 9.295 1.577 -11.605 1.00 0.00 O ATOM 553 H ASP A 32 10.807 -0.297 -7.426 1.00 0.00 H ATOM 554 HA ASP A 32 11.115 1.794 -9.394 1.00 0.00 H ATOM 555 HB2 ASP A 32 9.889 -0.329 -9.874 1.00 0.00 H ATOM 556 HB3 ASP A 32 8.647 0.167 -8.733 1.00 0.00 H ATOM 557 N MET A 33 10.108 2.782 -6.709 1.00 0.00 N ATOM 558 CA MET A 33 9.547 3.884 -5.950 1.00 0.00 C ATOM 559 C MET A 33 10.169 5.193 -6.388 1.00 0.00 C ATOM 560 O MET A 33 11.344 5.453 -6.114 1.00 0.00 O ATOM 561 CB MET A 33 9.764 3.687 -4.460 1.00 0.00 C ATOM 562 CG MET A 33 8.587 3.074 -3.734 1.00 0.00 C ATOM 563 SD MET A 33 8.139 1.447 -4.360 1.00 0.00 S ATOM 564 CE MET A 33 6.863 0.982 -3.203 1.00 0.00 C ATOM 565 H MET A 33 10.778 2.199 -6.297 1.00 0.00 H ATOM 566 HA MET A 33 8.486 3.915 -6.149 1.00 0.00 H ATOM 567 HB2 MET A 33 10.618 3.043 -4.317 1.00 0.00 H ATOM 568 HB3 MET A 33 9.975 4.646 -4.013 1.00 0.00 H ATOM 569 HG2 MET A 33 8.832 2.987 -2.687 1.00 0.00 H ATOM 570 HG3 MET A 33 7.741 3.734 -3.843 1.00 0.00 H ATOM 571 HE1 MET A 33 6.133 1.774 -3.133 1.00 0.00 H ATOM 572 HE2 MET A 33 7.301 0.806 -2.233 1.00 0.00 H ATOM 573 HE3 MET A 33 6.382 0.079 -3.551 1.00 0.00 H ATOM 574 N LYS A 34 9.411 5.984 -7.089 1.00 0.00 N ATOM 575 CA LYS A 34 9.846 7.256 -7.550 1.00 0.00 C ATOM 576 C LYS A 34 8.847 8.284 -7.081 1.00 0.00 C ATOM 577 O LYS A 34 7.649 8.091 -7.237 1.00 0.00 O ATOM 578 CB LYS A 34 9.906 7.241 -9.068 1.00 0.00 C ATOM 579 CG LYS A 34 11.059 6.442 -9.647 1.00 0.00 C ATOM 580 CD LYS A 34 10.760 5.973 -11.063 1.00 0.00 C ATOM 581 CE LYS A 34 9.938 4.705 -11.065 1.00 0.00 C ATOM 582 NZ LYS A 34 9.690 4.190 -12.426 1.00 0.00 N ATOM 583 H LYS A 34 8.492 5.732 -7.335 1.00 0.00 H ATOM 584 HA LYS A 34 10.826 7.470 -7.152 1.00 0.00 H ATOM 585 HB2 LYS A 34 8.986 6.804 -9.428 1.00 0.00 H ATOM 586 HB3 LYS A 34 9.965 8.260 -9.408 1.00 0.00 H ATOM 587 HG2 LYS A 34 11.942 7.063 -9.660 1.00 0.00 H ATOM 588 HG3 LYS A 34 11.222 5.580 -9.019 1.00 0.00 H ATOM 589 HD2 LYS A 34 10.174 6.736 -11.552 1.00 0.00 H ATOM 590 HD3 LYS A 34 11.681 5.802 -11.599 1.00 0.00 H ATOM 591 HE2 LYS A 34 10.459 3.947 -10.500 1.00 0.00 H ATOM 592 HE3 LYS A 34 8.990 4.908 -10.588 1.00 0.00 H ATOM 593 HZ1 LYS A 34 10.574 4.136 -12.973 1.00 0.00 H ATOM 594 HZ2 LYS A 34 9.020 4.791 -12.945 1.00 0.00 H ATOM 595 HZ3 LYS A 34 9.308 3.223 -12.342 1.00 0.00 H ATOM 596 N VAL A 35 9.318 9.356 -6.510 1.00 0.00 N ATOM 597 CA VAL A 35 8.424 10.368 -5.970 1.00 0.00 C ATOM 598 C VAL A 35 7.555 10.978 -7.075 1.00 0.00 C ATOM 599 O VAL A 35 8.070 11.505 -8.073 1.00 0.00 O ATOM 600 CB VAL A 35 9.182 11.488 -5.217 1.00 0.00 C ATOM 601 CG1 VAL A 35 8.201 12.365 -4.456 1.00 0.00 C ATOM 602 CG2 VAL A 35 10.208 10.902 -4.256 1.00 0.00 C ATOM 603 H VAL A 35 10.287 9.486 -6.455 1.00 0.00 H ATOM 604 HA VAL A 35 7.769 9.865 -5.275 1.00 0.00 H ATOM 605 HB VAL A 35 9.697 12.103 -5.940 1.00 0.00 H ATOM 606 HG11 VAL A 35 7.416 12.688 -5.124 1.00 0.00 H ATOM 607 HG12 VAL A 35 8.715 13.227 -4.058 1.00 0.00 H ATOM 608 HG13 VAL A 35 7.768 11.797 -3.645 1.00 0.00 H ATOM 609 HG21 VAL A 35 10.755 11.705 -3.785 1.00 0.00 H ATOM 610 HG22 VAL A 35 10.892 10.267 -4.796 1.00 0.00 H ATOM 611 HG23 VAL A 35 9.695 10.326 -3.500 1.00 0.00 H ATOM 612 N GLY A 36 6.255 10.856 -6.915 1.00 0.00 N ATOM 613 CA GLY A 36 5.338 11.419 -7.869 1.00 0.00 C ATOM 614 C GLY A 36 4.518 10.385 -8.608 1.00 0.00 C ATOM 615 O GLY A 36 3.411 10.683 -9.075 1.00 0.00 O ATOM 616 H GLY A 36 5.910 10.391 -6.121 1.00 0.00 H ATOM 617 HA2 GLY A 36 4.662 12.077 -7.346 1.00 0.00 H ATOM 618 HA3 GLY A 36 5.904 11.994 -8.586 1.00 0.00 H ATOM 619 N GLN A 37 5.049 9.195 -8.767 1.00 0.00 N ATOM 620 CA GLN A 37 4.337 8.159 -9.462 1.00 0.00 C ATOM 621 C GLN A 37 3.552 7.242 -8.547 1.00 0.00 C ATOM 622 O GLN A 37 3.780 7.205 -7.325 1.00 0.00 O ATOM 623 CB GLN A 37 5.203 7.427 -10.499 1.00 0.00 C ATOM 624 CG GLN A 37 6.596 7.019 -10.072 1.00 0.00 C ATOM 625 CD GLN A 37 6.687 5.682 -9.362 1.00 0.00 C ATOM 626 OE1 GLN A 37 6.675 5.613 -8.152 1.00 0.00 O ATOM 627 NE2 GLN A 37 6.777 4.624 -10.114 1.00 0.00 N ATOM 628 H GLN A 37 5.926 8.969 -8.394 1.00 0.00 H ATOM 629 HA GLN A 37 3.572 8.700 -10.001 1.00 0.00 H ATOM 630 HB2 GLN A 37 4.699 6.543 -10.851 1.00 0.00 H ATOM 631 HB3 GLN A 37 5.321 8.132 -11.307 1.00 0.00 H ATOM 632 HG2 GLN A 37 7.221 6.964 -10.950 1.00 0.00 H ATOM 633 HG3 GLN A 37 6.988 7.784 -9.418 1.00 0.00 H ATOM 634 HE21 GLN A 37 6.759 4.726 -11.088 1.00 0.00 H ATOM 635 HE22 GLN A 37 6.906 3.754 -9.677 1.00 0.00 H ATOM 636 N GLN A 38 2.600 6.563 -9.125 1.00 0.00 N ATOM 637 CA GLN A 38 1.746 5.664 -8.414 1.00 0.00 C ATOM 638 C GLN A 38 2.281 4.250 -8.531 1.00 0.00 C ATOM 639 O GLN A 38 2.513 3.739 -9.635 1.00 0.00 O ATOM 640 CB GLN A 38 0.326 5.766 -8.957 1.00 0.00 C ATOM 641 CG GLN A 38 -0.731 5.113 -8.095 1.00 0.00 C ATOM 642 CD GLN A 38 -2.125 5.447 -8.566 1.00 0.00 C ATOM 643 OE1 GLN A 38 -2.355 5.683 -9.746 1.00 0.00 O ATOM 644 NE2 GLN A 38 -3.061 5.487 -7.662 1.00 0.00 N ATOM 645 H GLN A 38 2.459 6.660 -10.090 1.00 0.00 H ATOM 646 HA GLN A 38 1.743 5.937 -7.372 1.00 0.00 H ATOM 647 HB2 GLN A 38 0.072 6.810 -9.052 1.00 0.00 H ATOM 648 HB3 GLN A 38 0.297 5.312 -9.935 1.00 0.00 H ATOM 649 HG2 GLN A 38 -0.597 4.042 -8.131 1.00 0.00 H ATOM 650 HG3 GLN A 38 -0.616 5.458 -7.077 1.00 0.00 H ATOM 651 HE21 GLN A 38 -2.832 5.313 -6.727 1.00 0.00 H ATOM 652 HE22 GLN A 38 -3.970 5.674 -7.984 1.00 0.00 H ATOM 653 N VAL A 39 2.473 3.626 -7.410 1.00 0.00 N ATOM 654 CA VAL A 39 3.019 2.299 -7.355 1.00 0.00 C ATOM 655 C VAL A 39 1.970 1.315 -6.897 1.00 0.00 C ATOM 656 O VAL A 39 1.008 1.682 -6.188 1.00 0.00 O ATOM 657 CB VAL A 39 4.233 2.199 -6.390 1.00 0.00 C ATOM 658 CG1 VAL A 39 5.397 3.029 -6.884 1.00 0.00 C ATOM 659 CG2 VAL A 39 3.842 2.608 -4.972 1.00 0.00 C ATOM 660 H VAL A 39 2.207 4.063 -6.568 1.00 0.00 H ATOM 661 HA VAL A 39 3.353 2.029 -8.347 1.00 0.00 H ATOM 662 HB VAL A 39 4.559 1.171 -6.365 1.00 0.00 H ATOM 663 HG11 VAL A 39 6.202 2.989 -6.165 1.00 0.00 H ATOM 664 HG12 VAL A 39 5.078 4.053 -7.005 1.00 0.00 H ATOM 665 HG13 VAL A 39 5.744 2.648 -7.833 1.00 0.00 H ATOM 666 HG21 VAL A 39 4.694 2.525 -4.316 1.00 0.00 H ATOM 667 HG22 VAL A 39 3.055 1.959 -4.621 1.00 0.00 H ATOM 668 HG23 VAL A 39 3.489 3.629 -4.979 1.00 0.00 H ATOM 669 N SER A 40 2.133 0.100 -7.317 1.00 0.00 N ATOM 670 CA SER A 40 1.319 -0.962 -6.862 1.00 0.00 C ATOM 671 C SER A 40 2.096 -1.688 -5.777 1.00 0.00 C ATOM 672 O SER A 40 3.175 -2.220 -6.031 1.00 0.00 O ATOM 673 CB SER A 40 1.012 -1.899 -8.026 1.00 0.00 C ATOM 674 OG SER A 40 0.576 -1.156 -9.163 1.00 0.00 O ATOM 675 H SER A 40 2.843 -0.109 -7.962 1.00 0.00 H ATOM 676 HA SER A 40 0.400 -0.561 -6.462 1.00 0.00 H ATOM 677 HB2 SER A 40 1.906 -2.445 -8.288 1.00 0.00 H ATOM 678 HB3 SER A 40 0.232 -2.590 -7.739 1.00 0.00 H ATOM 679 HG SER A 40 0.713 -0.214 -8.993 1.00 0.00 H ATOM 680 N PHE A 41 1.590 -1.660 -4.581 1.00 0.00 N ATOM 681 CA PHE A 41 2.241 -2.314 -3.473 1.00 0.00 C ATOM 682 C PHE A 41 1.306 -3.322 -2.900 1.00 0.00 C ATOM 683 O PHE A 41 0.149 -3.361 -3.278 1.00 0.00 O ATOM 684 CB PHE A 41 2.680 -1.311 -2.385 1.00 0.00 C ATOM 685 CG PHE A 41 1.562 -0.473 -1.795 1.00 0.00 C ATOM 686 CD1 PHE A 41 1.188 0.726 -2.379 1.00 0.00 C ATOM 687 CD2 PHE A 41 0.894 -0.891 -0.655 1.00 0.00 C ATOM 688 CE1 PHE A 41 0.172 1.485 -1.837 1.00 0.00 C ATOM 689 CE2 PHE A 41 -0.121 -0.136 -0.111 1.00 0.00 C ATOM 690 CZ PHE A 41 -0.483 1.052 -0.701 1.00 0.00 C ATOM 691 H PHE A 41 0.729 -1.205 -4.430 1.00 0.00 H ATOM 692 HA PHE A 41 3.113 -2.825 -3.855 1.00 0.00 H ATOM 693 HB2 PHE A 41 3.131 -1.865 -1.575 1.00 0.00 H ATOM 694 HB3 PHE A 41 3.427 -0.654 -2.799 1.00 0.00 H ATOM 695 HD1 PHE A 41 1.695 1.065 -3.270 1.00 0.00 H ATOM 696 HD2 PHE A 41 1.176 -1.824 -0.189 1.00 0.00 H ATOM 697 HE1 PHE A 41 -0.110 2.416 -2.302 1.00 0.00 H ATOM 698 HE2 PHE A 41 -0.637 -0.473 0.775 1.00 0.00 H ATOM 699 HZ PHE A 41 -1.283 1.637 -0.271 1.00 0.00 H ATOM 700 N GLU A 42 1.776 -4.099 -1.996 1.00 0.00 N ATOM 701 CA GLU A 42 0.955 -5.108 -1.397 1.00 0.00 C ATOM 702 C GLU A 42 0.687 -4.809 0.040 1.00 0.00 C ATOM 703 O GLU A 42 1.252 -3.886 0.611 1.00 0.00 O ATOM 704 CB GLU A 42 1.602 -6.459 -1.505 1.00 0.00 C ATOM 705 CG GLU A 42 1.044 -7.285 -2.604 1.00 0.00 C ATOM 706 CD GLU A 42 -0.205 -7.994 -2.175 1.00 0.00 C ATOM 707 OE1 GLU A 42 -0.726 -8.804 -2.939 1.00 0.00 O ATOM 708 OE2 GLU A 42 -0.689 -7.774 -1.013 1.00 0.00 O ATOM 709 H GLU A 42 2.705 -3.973 -1.706 1.00 0.00 H ATOM 710 HA GLU A 42 0.015 -5.142 -1.926 1.00 0.00 H ATOM 711 HB2 GLU A 42 2.671 -6.375 -1.598 1.00 0.00 H ATOM 712 HB3 GLU A 42 1.358 -6.977 -0.590 1.00 0.00 H ATOM 713 HG2 GLU A 42 0.817 -6.631 -3.433 1.00 0.00 H ATOM 714 HG3 GLU A 42 1.775 -8.017 -2.911 1.00 0.00 H ATOM 715 N ASN A 43 -0.132 -5.642 0.638 1.00 0.00 N ATOM 716 CA ASN A 43 -0.478 -5.506 2.049 1.00 0.00 C ATOM 717 C ASN A 43 0.693 -5.921 2.904 1.00 0.00 C ATOM 718 O ASN A 43 0.832 -5.505 4.045 1.00 0.00 O ATOM 719 CB ASN A 43 -1.744 -6.301 2.423 1.00 0.00 C ATOM 720 CG ASN A 43 -3.000 -5.442 2.423 1.00 0.00 C ATOM 721 OD1 ASN A 43 -3.852 -5.570 3.293 1.00 0.00 O ATOM 722 ND2 ASN A 43 -3.155 -4.604 1.433 1.00 0.00 N ATOM 723 H ASN A 43 -0.475 -6.383 0.081 1.00 0.00 H ATOM 724 HA ASN A 43 -0.658 -4.456 2.222 1.00 0.00 H ATOM 725 HB2 ASN A 43 -1.903 -7.093 1.704 1.00 0.00 H ATOM 726 HB3 ASN A 43 -1.629 -6.728 3.407 1.00 0.00 H ATOM 727 HD21 ASN A 43 -2.476 -4.557 0.725 1.00 0.00 H ATOM 728 HD22 ASN A 43 -3.955 -4.043 1.437 1.00 0.00 H ATOM 729 N GLU A 44 1.561 -6.711 2.306 1.00 0.00 N ATOM 730 CA GLU A 44 2.771 -7.174 2.940 1.00 0.00 C ATOM 731 C GLU A 44 3.770 -6.032 3.046 1.00 0.00 C ATOM 732 O GLU A 44 4.581 -5.984 3.967 1.00 0.00 O ATOM 733 CB GLU A 44 3.390 -8.281 2.112 1.00 0.00 C ATOM 734 CG GLU A 44 2.480 -9.459 1.844 1.00 0.00 C ATOM 735 CD GLU A 44 3.122 -10.442 0.912 1.00 0.00 C ATOM 736 OE1 GLU A 44 4.149 -11.036 1.276 1.00 0.00 O ATOM 737 OE2 GLU A 44 2.627 -10.626 -0.211 1.00 0.00 O ATOM 738 H GLU A 44 1.363 -6.995 1.391 1.00 0.00 H ATOM 739 HA GLU A 44 2.534 -7.556 3.921 1.00 0.00 H ATOM 740 HB2 GLU A 44 3.695 -7.872 1.161 1.00 0.00 H ATOM 741 HB3 GLU A 44 4.266 -8.643 2.630 1.00 0.00 H ATOM 742 HG2 GLU A 44 2.259 -9.955 2.778 1.00 0.00 H ATOM 743 HG3 GLU A 44 1.563 -9.103 1.397 1.00 0.00 H ATOM 744 N ASP A 45 3.680 -5.098 2.114 1.00 0.00 N ATOM 745 CA ASP A 45 4.619 -3.983 2.047 1.00 0.00 C ATOM 746 C ASP A 45 4.251 -2.903 3.013 1.00 0.00 C ATOM 747 O ASP A 45 5.036 -2.010 3.266 1.00 0.00 O ATOM 748 CB ASP A 45 4.689 -3.376 0.638 1.00 0.00 C ATOM 749 CG ASP A 45 5.441 -4.227 -0.346 1.00 0.00 C ATOM 750 OD1 ASP A 45 4.929 -5.296 -0.726 1.00 0.00 O ATOM 751 OD2 ASP A 45 6.537 -3.835 -0.796 1.00 0.00 O ATOM 752 H ASP A 45 2.962 -5.142 1.446 1.00 0.00 H ATOM 753 HA ASP A 45 5.597 -4.361 2.299 1.00 0.00 H ATOM 754 HB2 ASP A 45 3.685 -3.244 0.263 1.00 0.00 H ATOM 755 HB3 ASP A 45 5.171 -2.412 0.699 1.00 0.00 H ATOM 756 N ILE A 46 3.073 -2.975 3.558 1.00 0.00 N ATOM 757 CA ILE A 46 2.619 -1.958 4.450 1.00 0.00 C ATOM 758 C ILE A 46 3.301 -2.107 5.807 1.00 0.00 C ATOM 759 O ILE A 46 3.273 -3.186 6.430 1.00 0.00 O ATOM 760 CB ILE A 46 1.069 -1.945 4.595 1.00 0.00 C ATOM 761 CG1 ILE A 46 0.404 -2.000 3.206 1.00 0.00 C ATOM 762 CG2 ILE A 46 0.628 -0.685 5.321 1.00 0.00 C ATOM 763 CD1 ILE A 46 -1.115 -2.100 3.238 1.00 0.00 C ATOM 764 H ILE A 46 2.501 -3.750 3.385 1.00 0.00 H ATOM 765 HA ILE A 46 2.937 -1.013 4.038 1.00 0.00 H ATOM 766 HB ILE A 46 0.758 -2.805 5.168 1.00 0.00 H ATOM 767 HG12 ILE A 46 0.657 -1.101 2.663 1.00 0.00 H ATOM 768 HG13 ILE A 46 0.788 -2.853 2.667 1.00 0.00 H ATOM 769 HG21 ILE A 46 1.062 -0.673 6.309 1.00 0.00 H ATOM 770 HG22 ILE A 46 -0.449 -0.672 5.398 1.00 0.00 H ATOM 771 HG23 ILE A 46 0.959 0.185 4.773 1.00 0.00 H ATOM 772 HD11 ILE A 46 -1.521 -1.229 3.731 1.00 0.00 H ATOM 773 HD12 ILE A 46 -1.406 -2.986 3.782 1.00 0.00 H ATOM 774 HD13 ILE A 46 -1.501 -2.157 2.230 1.00 0.00 H ATOM 775 N TYR A 47 3.970 -1.047 6.220 1.00 0.00 N ATOM 776 CA TYR A 47 4.640 -0.997 7.504 1.00 0.00 C ATOM 777 C TYR A 47 3.637 -0.666 8.583 1.00 0.00 C ATOM 778 O TYR A 47 3.867 -0.921 9.777 1.00 0.00 O ATOM 779 CB TYR A 47 5.779 0.018 7.492 1.00 0.00 C ATOM 780 CG TYR A 47 7.133 -0.584 7.219 1.00 0.00 C ATOM 781 CD1 TYR A 47 7.833 -0.264 6.068 1.00 0.00 C ATOM 782 CD2 TYR A 47 7.716 -1.465 8.117 1.00 0.00 C ATOM 783 CE1 TYR A 47 9.077 -0.807 5.819 1.00 0.00 C ATOM 784 CE2 TYR A 47 8.959 -2.012 7.871 1.00 0.00 C ATOM 785 CZ TYR A 47 9.634 -1.678 6.722 1.00 0.00 C ATOM 786 OH TYR A 47 10.881 -2.209 6.477 1.00 0.00 O ATOM 787 H TYR A 47 4.006 -0.257 5.633 1.00 0.00 H ATOM 788 HA TYR A 47 5.041 -1.980 7.700 1.00 0.00 H ATOM 789 HB2 TYR A 47 5.588 0.721 6.695 1.00 0.00 H ATOM 790 HB3 TYR A 47 5.819 0.536 8.439 1.00 0.00 H ATOM 791 HD1 TYR A 47 7.391 0.422 5.361 1.00 0.00 H ATOM 792 HD2 TYR A 47 7.181 -1.726 9.019 1.00 0.00 H ATOM 793 HE1 TYR A 47 9.612 -0.547 4.918 1.00 0.00 H ATOM 794 HE2 TYR A 47 9.400 -2.697 8.580 1.00 0.00 H ATOM 795 HH TYR A 47 10.857 -3.164 6.611 1.00 0.00 H ATOM 796 N ASN A 48 2.536 -0.065 8.167 1.00 0.00 N ATOM 797 CA ASN A 48 1.409 0.138 9.052 1.00 0.00 C ATOM 798 C ASN A 48 0.825 -1.235 9.258 1.00 0.00 C ATOM 799 O ASN A 48 0.681 -1.993 8.294 1.00 0.00 O ATOM 800 CB ASN A 48 0.354 1.095 8.450 1.00 0.00 C ATOM 801 CG ASN A 48 0.871 2.513 8.243 1.00 0.00 C ATOM 802 OD1 ASN A 48 1.407 2.841 7.188 1.00 0.00 O ATOM 803 ND2 ASN A 48 0.701 3.364 9.226 1.00 0.00 N ATOM 804 H ASN A 48 2.487 0.222 7.230 1.00 0.00 H ATOM 805 HA ASN A 48 1.779 0.513 9.995 1.00 0.00 H ATOM 806 HB2 ASN A 48 0.026 0.715 7.494 1.00 0.00 H ATOM 807 HB3 ASN A 48 -0.497 1.137 9.114 1.00 0.00 H ATOM 808 HD21 ASN A 48 0.247 3.054 10.040 1.00 0.00 H ATOM 809 HD22 ASN A 48 1.042 4.278 9.133 1.00 0.00 H ATOM 810 N VAL A 49 0.528 -1.575 10.471 1.00 0.00 N ATOM 811 CA VAL A 49 0.177 -2.936 10.806 1.00 0.00 C ATOM 812 C VAL A 49 -1.209 -3.361 10.293 1.00 0.00 C ATOM 813 O VAL A 49 -2.235 -3.128 10.928 1.00 0.00 O ATOM 814 CB VAL A 49 0.344 -3.216 12.323 1.00 0.00 C ATOM 815 CG1 VAL A 49 0.070 -4.670 12.645 1.00 0.00 C ATOM 816 CG2 VAL A 49 1.748 -2.854 12.766 1.00 0.00 C ATOM 817 H VAL A 49 0.508 -0.888 11.171 1.00 0.00 H ATOM 818 HA VAL A 49 0.896 -3.549 10.282 1.00 0.00 H ATOM 819 HB VAL A 49 -0.349 -2.601 12.874 1.00 0.00 H ATOM 820 HG11 VAL A 49 0.165 -4.830 13.708 1.00 0.00 H ATOM 821 HG12 VAL A 49 0.781 -5.292 12.121 1.00 0.00 H ATOM 822 HG13 VAL A 49 -0.931 -4.924 12.330 1.00 0.00 H ATOM 823 HG21 VAL A 49 2.459 -3.426 12.190 1.00 0.00 H ATOM 824 HG22 VAL A 49 1.872 -3.081 13.815 1.00 0.00 H ATOM 825 HG23 VAL A 49 1.917 -1.801 12.599 1.00 0.00 H ATOM 826 N ARG A 50 -1.213 -3.954 9.115 1.00 0.00 N ATOM 827 CA ARG A 50 -2.418 -4.520 8.536 1.00 0.00 C ATOM 828 C ARG A 50 -2.323 -6.046 8.579 1.00 0.00 C ATOM 829 O ARG A 50 -3.196 -6.756 8.100 1.00 0.00 O ATOM 830 CB ARG A 50 -2.640 -4.010 7.090 1.00 0.00 C ATOM 831 CG ARG A 50 -4.000 -3.315 6.862 1.00 0.00 C ATOM 832 CD ARG A 50 -5.039 -4.239 6.197 1.00 0.00 C ATOM 833 NE ARG A 50 -5.181 -5.516 6.905 1.00 0.00 N ATOM 834 CZ ARG A 50 -6.274 -6.273 7.006 1.00 0.00 C ATOM 835 NH1 ARG A 50 -7.425 -5.901 6.448 1.00 0.00 N ATOM 836 NH2 ARG A 50 -6.200 -7.413 7.681 1.00 0.00 N ATOM 837 H ARG A 50 -0.369 -3.973 8.611 1.00 0.00 H ATOM 838 HA ARG A 50 -3.248 -4.217 9.158 1.00 0.00 H ATOM 839 HB2 ARG A 50 -1.858 -3.307 6.845 1.00 0.00 H ATOM 840 HB3 ARG A 50 -2.573 -4.850 6.415 1.00 0.00 H ATOM 841 HG2 ARG A 50 -4.393 -2.988 7.812 1.00 0.00 H ATOM 842 HG3 ARG A 50 -3.844 -2.453 6.231 1.00 0.00 H ATOM 843 HD2 ARG A 50 -5.996 -3.739 6.179 1.00 0.00 H ATOM 844 HD3 ARG A 50 -4.722 -4.434 5.182 1.00 0.00 H ATOM 845 HE ARG A 50 -4.362 -5.857 7.338 1.00 0.00 H ATOM 846 HH11 ARG A 50 -7.526 -5.047 5.941 1.00 0.00 H ATOM 847 HH12 ARG A 50 -8.232 -6.498 6.508 1.00 0.00 H ATOM 848 HH21 ARG A 50 -5.343 -7.716 8.114 1.00 0.00 H ATOM 849 HH22 ARG A 50 -6.980 -8.031 7.807 1.00 0.00 H ATOM 850 N GLY A 51 -1.264 -6.531 9.150 1.00 0.00 N ATOM 851 CA GLY A 51 -1.090 -7.943 9.309 1.00 0.00 C ATOM 852 C GLY A 51 -0.764 -8.245 10.738 1.00 0.00 C ATOM 853 O GLY A 51 -1.070 -7.434 11.625 1.00 0.00 O ATOM 854 H GLY A 51 -0.583 -5.918 9.495 1.00 0.00 H ATOM 855 HA2 GLY A 51 -2.003 -8.446 9.030 1.00 0.00 H ATOM 856 HA3 GLY A 51 -0.279 -8.283 8.682 1.00 0.00 H ATOM 857 N LYS A 52 -0.186 -9.377 10.986 1.00 0.00 N ATOM 858 CA LYS A 52 0.269 -9.730 12.307 1.00 0.00 C ATOM 859 C LYS A 52 1.640 -10.353 12.146 1.00 0.00 C ATOM 860 O LYS A 52 1.854 -11.506 12.564 1.00 0.00 O ATOM 861 CB LYS A 52 -0.684 -10.721 12.993 1.00 0.00 C ATOM 862 CG LYS A 52 -2.132 -10.282 13.087 1.00 0.00 C ATOM 863 CD LYS A 52 -2.970 -11.385 13.677 1.00 0.00 C ATOM 864 CE LYS A 52 -4.447 -11.131 13.496 1.00 0.00 C ATOM 865 NZ LYS A 52 -5.254 -12.206 14.109 1.00 0.00 N ATOM 866 OXT LYS A 52 2.499 -9.722 11.499 1.00 0.00 O ATOM 867 H LYS A 52 -0.027 -10.033 10.270 1.00 0.00 H ATOM 868 HA LYS A 52 0.352 -8.825 12.890 1.00 0.00 H ATOM 869 HB2 LYS A 52 -0.663 -11.653 12.449 1.00 0.00 H ATOM 870 HB3 LYS A 52 -0.322 -10.905 13.993 1.00 0.00 H ATOM 871 HG2 LYS A 52 -2.198 -9.412 13.722 1.00 0.00 H ATOM 872 HG3 LYS A 52 -2.503 -10.041 12.102 1.00 0.00 H ATOM 873 HD2 LYS A 52 -2.718 -12.311 13.183 1.00 0.00 H ATOM 874 HD3 LYS A 52 -2.751 -11.469 14.731 1.00 0.00 H ATOM 875 HE2 LYS A 52 -4.702 -10.191 13.963 1.00 0.00 H ATOM 876 HE3 LYS A 52 -4.669 -11.080 12.441 1.00 0.00 H ATOM 877 HZ1 LYS A 52 -4.939 -13.149 13.797 1.00 0.00 H ATOM 878 HZ2 LYS A 52 -6.259 -12.105 13.863 1.00 0.00 H ATOM 879 HZ3 LYS A 52 -5.184 -12.173 15.145 1.00 0.00 H TER 880 LYS A 52