ATOM 1 N LEU A 1 4.775 -0.976 -16.125 1.00 0.00 N ATOM 2 CA LEU A 1 3.564 -1.104 -15.265 1.00 0.00 C ATOM 3 C LEU A 1 3.962 -0.939 -13.797 1.00 0.00 C ATOM 4 O LEU A 1 5.044 -1.322 -13.392 1.00 0.00 O ATOM 5 CB LEU A 1 2.936 -2.485 -15.470 1.00 0.00 C ATOM 6 CG LEU A 1 1.419 -2.384 -15.314 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.783 -2.091 -16.674 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.873 -3.707 -14.773 1.00 0.00 C ATOM 9 H1 LEU A 1 4.490 -0.957 -17.124 1.00 0.00 H ATOM 10 H2 LEU A 1 5.405 -1.787 -15.957 1.00 0.00 H ATOM 11 H3 LEU A 1 5.274 -0.094 -15.892 1.00 0.00 H ATOM 12 HA LEU A 1 2.850 -0.339 -15.532 1.00 0.00 H ATOM 13 HB2 LEU A 1 3.174 -2.844 -16.462 1.00 0.00 H ATOM 14 HB3 LEU A 1 3.327 -3.171 -14.734 1.00 0.00 H ATOM 15 HG LEU A 1 1.179 -1.585 -14.626 1.00 0.00 H ATOM 16 HD11 LEU A 1 -0.115 -1.507 -16.534 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.535 -3.021 -17.164 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.481 -1.537 -17.285 1.00 0.00 H ATOM 19 HD21 LEU A 1 1.190 -4.517 -15.415 1.00 0.00 H ATOM 20 HD22 LEU A 1 -0.206 -3.669 -14.748 1.00 0.00 H ATOM 21 HD23 LEU A 1 1.250 -3.870 -13.775 1.00 0.00 H ATOM 22 N LEU A 2 3.094 -0.371 -12.998 1.00 0.00 N ATOM 23 CA LEU A 2 3.414 -0.177 -11.554 1.00 0.00 C ATOM 24 C LEU A 2 2.114 -0.131 -10.745 1.00 0.00 C ATOM 25 O LEU A 2 1.364 0.823 -10.815 1.00 0.00 O ATOM 26 CB LEU A 2 4.177 1.138 -11.373 1.00 0.00 C ATOM 27 CG LEU A 2 5.214 0.979 -10.260 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.417 0.199 -10.792 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.672 2.362 -9.790 1.00 0.00 C ATOM 30 H LEU A 2 2.230 -0.072 -13.351 1.00 0.00 H ATOM 31 HA LEU A 2 4.024 -0.997 -11.207 1.00 0.00 H ATOM 32 HB2 LEU A 2 4.675 1.394 -12.296 1.00 0.00 H ATOM 33 HB3 LEU A 2 3.485 1.924 -11.107 1.00 0.00 H ATOM 34 HG LEU A 2 4.775 0.442 -9.432 1.00 0.00 H ATOM 35 HD11 LEU A 2 6.762 0.651 -11.710 1.00 0.00 H ATOM 36 HD12 LEU A 2 6.128 -0.824 -10.981 1.00 0.00 H ATOM 37 HD13 LEU A 2 7.211 0.219 -10.061 1.00 0.00 H ATOM 38 HD21 LEU A 2 6.053 2.920 -10.632 1.00 0.00 H ATOM 39 HD22 LEU A 2 6.450 2.251 -9.050 1.00 0.00 H ATOM 40 HD23 LEU A 2 4.836 2.890 -9.356 1.00 0.00 H ATOM 41 N ALA A 3 1.849 -1.159 -9.979 1.00 0.00 N ATOM 42 CA ALA A 3 0.602 -1.189 -9.160 1.00 0.00 C ATOM 43 C ALA A 3 0.650 -2.389 -8.209 1.00 0.00 C ATOM 44 O ALA A 3 -0.317 -3.112 -8.056 1.00 0.00 O ATOM 45 CB ALA A 3 -0.611 -1.311 -10.086 1.00 0.00 C ATOM 46 H ALA A 3 2.473 -1.913 -9.943 1.00 0.00 H ATOM 47 HA ALA A 3 0.526 -0.277 -8.586 1.00 0.00 H ATOM 48 HB1 ALA A 3 -0.807 -2.354 -10.286 1.00 0.00 H ATOM 49 HB2 ALA A 3 -0.409 -0.798 -11.015 1.00 0.00 H ATOM 50 HB3 ALA A 3 -1.473 -0.868 -9.611 1.00 0.00 H ATOM 51 N CYS A 4 1.771 -2.599 -7.570 1.00 0.00 N ATOM 52 CA CYS A 4 1.903 -3.745 -6.625 1.00 0.00 C ATOM 53 C CYS A 4 3.295 -3.695 -5.986 1.00 0.00 C ATOM 54 O CYS A 4 4.267 -4.153 -6.554 1.00 0.00 O ATOM 55 CB CYS A 4 1.720 -5.063 -7.393 1.00 0.00 C ATOM 56 SG CYS A 4 1.859 -6.485 -6.273 1.00 0.00 S ATOM 57 H CYS A 4 2.532 -1.998 -7.710 1.00 0.00 H ATOM 58 HA CYS A 4 1.151 -3.660 -5.859 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.747 -5.072 -7.857 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.478 -5.136 -8.159 1.00 0.00 H ATOM 61 N LEU A 5 3.386 -3.133 -4.810 1.00 0.00 N ATOM 62 CA LEU A 5 4.705 -3.035 -4.119 1.00 0.00 C ATOM 63 C LEU A 5 5.183 -4.432 -3.727 1.00 0.00 C ATOM 64 O LEU A 5 6.367 -4.715 -3.728 1.00 0.00 O ATOM 65 CB LEU A 5 4.566 -2.179 -2.856 1.00 0.00 C ATOM 66 CG LEU A 5 3.929 -0.833 -3.210 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.690 -0.029 -1.931 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.866 -0.049 -4.133 1.00 0.00 C ATOM 69 H LEU A 5 2.583 -2.772 -4.385 1.00 0.00 H ATOM 70 HA LEU A 5 5.426 -2.583 -4.782 1.00 0.00 H ATOM 71 HB2 LEU A 5 3.943 -2.694 -2.139 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.542 -2.010 -2.427 1.00 0.00 H ATOM 73 HG LEU A 5 2.987 -1.002 -3.707 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.148 0.874 -2.169 1.00 0.00 H ATOM 75 HD12 LEU A 5 4.640 0.227 -1.483 1.00 0.00 H ATOM 76 HD13 LEU A 5 3.114 -0.622 -1.235 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.886 -0.171 -3.799 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.602 0.998 -4.110 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.771 -0.422 -5.142 1.00 0.00 H ATOM 80 N PHE A 6 4.270 -5.304 -3.388 1.00 0.00 N ATOM 81 CA PHE A 6 4.665 -6.689 -2.990 1.00 0.00 C ATOM 82 C PHE A 6 3.724 -7.709 -3.638 1.00 0.00 C ATOM 83 O PHE A 6 4.056 -8.321 -4.636 1.00 0.00 O ATOM 84 CB PHE A 6 4.606 -6.819 -1.463 1.00 0.00 C ATOM 85 CG PHE A 6 5.669 -5.945 -0.842 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.978 -6.425 -0.708 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.347 -4.657 -0.401 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.964 -5.615 -0.133 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.333 -3.846 0.175 1.00 0.00 C ATOM 90 CZ PHE A 6 7.642 -4.326 0.309 1.00 0.00 C ATOM 91 H PHE A 6 3.324 -5.044 -3.395 1.00 0.00 H ATOM 92 HA PHE A 6 5.673 -6.878 -3.322 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.635 -6.506 -1.111 1.00 0.00 H ATOM 94 HB3 PHE A 6 4.778 -7.847 -1.183 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.227 -7.419 -1.049 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.338 -4.287 -0.505 1.00 0.00 H ATOM 97 HE1 PHE A 6 8.974 -5.984 -0.029 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.085 -2.852 0.515 1.00 0.00 H ATOM 99 HZ PHE A 6 8.402 -3.701 0.753 1.00 0.00 H ATOM 100 N GLY A 7 2.556 -7.899 -3.079 1.00 0.00 N ATOM 101 CA GLY A 7 1.592 -8.883 -3.655 1.00 0.00 C ATOM 102 C GLY A 7 1.979 -10.297 -3.219 1.00 0.00 C ATOM 103 O GLY A 7 1.719 -11.260 -3.917 1.00 0.00 O ATOM 104 H GLY A 7 2.316 -7.396 -2.275 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.596 -8.656 -3.304 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.617 -8.822 -4.732 1.00 0.00 H ATOM 107 N ASN A 8 2.596 -10.429 -2.071 1.00 0.00 N ATOM 108 CA ASN A 8 2.999 -11.782 -1.585 1.00 0.00 C ATOM 109 C ASN A 8 1.919 -12.364 -0.660 1.00 0.00 C ATOM 110 O ASN A 8 2.123 -13.389 -0.037 1.00 0.00 O ATOM 111 CB ASN A 8 4.319 -11.672 -0.819 1.00 0.00 C ATOM 112 CG ASN A 8 5.483 -11.635 -1.810 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.798 -10.596 -2.357 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.141 -12.732 -2.067 1.00 0.00 N ATOM 115 H ASN A 8 2.792 -9.637 -1.527 1.00 0.00 H ATOM 116 HA ASN A 8 3.132 -12.438 -2.431 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.318 -10.767 -0.229 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.430 -12.527 -0.168 1.00 0.00 H ATOM 119 HD21 ASN A 8 5.888 -13.570 -1.627 1.00 0.00 H ATOM 120 HD22 ASN A 8 6.888 -12.719 -2.702 1.00 0.00 H ATOM 121 N GLY A 9 0.773 -11.729 -0.570 1.00 0.00 N ATOM 122 CA GLY A 9 -0.314 -12.254 0.304 1.00 0.00 C ATOM 123 C GLY A 9 -0.092 -11.848 1.770 1.00 0.00 C ATOM 124 O GLY A 9 -0.933 -12.104 2.611 1.00 0.00 O ATOM 125 H GLY A 9 0.622 -10.915 -1.083 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.260 -11.859 -0.033 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.332 -13.327 0.233 1.00 0.00 H ATOM 128 N ARG A 10 1.018 -11.219 2.089 1.00 0.00 N ATOM 129 CA ARG A 10 1.269 -10.809 3.504 1.00 0.00 C ATOM 130 C ARG A 10 1.547 -9.307 3.554 1.00 0.00 C ATOM 131 O ARG A 10 2.255 -8.770 2.722 1.00 0.00 O ATOM 132 CB ARG A 10 2.476 -11.568 4.055 1.00 0.00 C ATOM 133 CG ARG A 10 3.668 -11.360 3.123 1.00 0.00 C ATOM 134 CD ARG A 10 4.857 -12.185 3.616 1.00 0.00 C ATOM 135 NE ARG A 10 4.491 -13.635 3.618 1.00 0.00 N ATOM 136 CZ ARG A 10 5.226 -14.528 4.250 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.313 -14.187 4.906 1.00 0.00 N ATOM 138 NH2 ARG A 10 4.867 -15.783 4.224 1.00 0.00 N ATOM 139 H ARG A 10 1.684 -11.014 1.403 1.00 0.00 H ATOM 140 HA ARG A 10 0.399 -11.033 4.102 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.718 -11.194 5.039 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.246 -12.621 4.113 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.396 -11.673 2.129 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.935 -10.316 3.107 1.00 0.00 H ATOM 145 HD2 ARG A 10 5.702 -12.026 2.961 1.00 0.00 H ATOM 146 HD3 ARG A 10 5.116 -11.879 4.619 1.00 0.00 H ATOM 147 HE ARG A 10 3.688 -13.928 3.138 1.00 0.00 H ATOM 148 HH11 ARG A 10 6.606 -13.232 4.937 1.00 0.00 H ATOM 149 HH12 ARG A 10 6.850 -14.887 5.376 1.00 0.00 H ATOM 150 HH21 ARG A 10 4.043 -16.056 3.728 1.00 0.00 H ATOM 151 HH22 ARG A 10 5.416 -16.470 4.701 1.00 0.00 H ATOM 152 N CYS A 11 0.990 -8.630 4.519 1.00 0.00 N ATOM 153 CA CYS A 11 1.208 -7.156 4.629 1.00 0.00 C ATOM 154 C CYS A 11 1.121 -6.703 6.086 1.00 0.00 C ATOM 155 O CYS A 11 0.760 -7.454 6.969 1.00 0.00 O ATOM 156 CB CYS A 11 0.136 -6.414 3.827 1.00 0.00 C ATOM 157 SG CYS A 11 -1.514 -6.980 4.336 1.00 0.00 S ATOM 158 H CYS A 11 0.422 -9.092 5.167 1.00 0.00 H ATOM 159 HA CYS A 11 2.182 -6.907 4.235 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.223 -5.354 4.009 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.279 -6.611 2.777 1.00 0.00 H ATOM 162 N SER A 12 1.419 -5.453 6.319 1.00 0.00 N ATOM 163 CA SER A 12 1.332 -4.886 7.695 1.00 0.00 C ATOM 164 C SER A 12 0.401 -3.656 7.682 1.00 0.00 C ATOM 165 O SER A 12 0.237 -2.984 8.682 1.00 0.00 O ATOM 166 CB SER A 12 2.725 -4.465 8.163 1.00 0.00 C ATOM 167 OG SER A 12 3.456 -3.951 7.058 1.00 0.00 O ATOM 168 H SER A 12 1.681 -4.871 5.573 1.00 0.00 H ATOM 169 HA SER A 12 0.933 -5.632 8.368 1.00 0.00 H ATOM 170 HB2 SER A 12 2.639 -3.701 8.918 1.00 0.00 H ATOM 171 HB3 SER A 12 3.238 -5.323 8.580 1.00 0.00 H ATOM 172 HG SER A 12 2.979 -3.191 6.715 1.00 0.00 H ATOM 173 N SER A 13 -0.211 -3.362 6.553 1.00 0.00 N ATOM 174 CA SER A 13 -1.127 -2.194 6.455 1.00 0.00 C ATOM 175 C SER A 13 -1.755 -2.200 5.059 1.00 0.00 C ATOM 176 O SER A 13 -1.347 -2.958 4.200 1.00 0.00 O ATOM 177 CB SER A 13 -0.338 -0.900 6.661 1.00 0.00 C ATOM 178 OG SER A 13 0.821 -0.921 5.838 1.00 0.00 O ATOM 179 H SER A 13 -0.066 -3.916 5.761 1.00 0.00 H ATOM 180 HA SER A 13 -1.902 -2.274 7.203 1.00 0.00 H ATOM 181 HB2 SER A 13 -0.951 -0.056 6.390 1.00 0.00 H ATOM 182 HB3 SER A 13 -0.053 -0.816 7.701 1.00 0.00 H ATOM 183 HG SER A 13 1.042 -0.015 5.614 1.00 0.00 H ATOM 184 N ASN A 14 -2.740 -1.372 4.825 1.00 0.00 N ATOM 185 CA ASN A 14 -3.393 -1.345 3.479 1.00 0.00 C ATOM 186 C ASN A 14 -2.369 -0.941 2.412 1.00 0.00 C ATOM 187 O ASN A 14 -2.366 -1.465 1.314 1.00 0.00 O ATOM 188 CB ASN A 14 -4.545 -0.339 3.491 1.00 0.00 C ATOM 189 CG ASN A 14 -5.835 -1.050 3.908 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.855 -1.775 4.882 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.920 -0.874 3.204 1.00 0.00 N ATOM 192 H ASN A 14 -3.055 -0.774 5.533 1.00 0.00 H ATOM 193 HA ASN A 14 -3.778 -2.327 3.249 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.326 0.453 4.192 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.670 0.079 2.503 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.904 -0.291 2.417 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.750 -1.325 3.463 1.00 0.00 H ATOM 198 N ARG A 15 -1.501 -0.014 2.729 1.00 0.00 N ATOM 199 CA ARG A 15 -0.476 0.432 1.737 1.00 0.00 C ATOM 200 C ARG A 15 0.545 -0.682 1.468 1.00 0.00 C ATOM 201 O ARG A 15 1.337 -0.586 0.549 1.00 0.00 O ATOM 202 CB ARG A 15 0.248 1.668 2.274 1.00 0.00 C ATOM 203 CG ARG A 15 -0.460 2.931 1.778 1.00 0.00 C ATOM 204 CD ARG A 15 0.220 4.173 2.366 1.00 0.00 C ATOM 205 NE ARG A 15 0.460 5.169 1.276 1.00 0.00 N ATOM 206 CZ ARG A 15 1.146 6.274 1.494 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.648 6.551 2.676 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.331 7.112 0.511 1.00 0.00 N ATOM 209 H ARG A 15 -1.524 0.392 3.621 1.00 0.00 H ATOM 210 HA ARG A 15 -0.968 0.681 0.812 1.00 0.00 H ATOM 211 HB2 ARG A 15 0.239 1.648 3.354 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.269 1.668 1.922 1.00 0.00 H ATOM 213 HG2 ARG A 15 -0.411 2.971 0.700 1.00 0.00 H ATOM 214 HG3 ARG A 15 -1.494 2.909 2.091 1.00 0.00 H ATOM 215 HD2 ARG A 15 -0.418 4.610 3.119 1.00 0.00 H ATOM 216 HD3 ARG A 15 1.164 3.896 2.813 1.00 0.00 H ATOM 217 HE ARG A 15 0.100 4.997 0.382 1.00 0.00 H ATOM 218 HH11 ARG A 15 1.517 5.924 3.442 1.00 0.00 H ATOM 219 HH12 ARG A 15 2.164 7.397 2.810 1.00 0.00 H ATOM 220 HH21 ARG A 15 0.954 6.912 -0.394 1.00 0.00 H ATOM 221 HH22 ARG A 15 1.850 7.954 0.662 1.00 0.00 H ATOM 222 N ASP A 16 0.536 -1.734 2.250 1.00 0.00 N ATOM 223 CA ASP A 16 1.506 -2.844 2.024 1.00 0.00 C ATOM 224 C ASP A 16 0.908 -3.881 1.060 1.00 0.00 C ATOM 225 O ASP A 16 1.406 -4.987 0.959 1.00 0.00 O ATOM 226 CB ASP A 16 1.818 -3.518 3.361 1.00 0.00 C ATOM 227 CG ASP A 16 2.967 -2.779 4.049 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.021 -2.668 3.444 1.00 0.00 O ATOM 229 OD2 ASP A 16 2.774 -2.337 5.170 1.00 0.00 O ATOM 230 H ASP A 16 -0.106 -1.797 2.983 1.00 0.00 H ATOM 231 HA ASP A 16 2.416 -2.445 1.604 1.00 0.00 H ATOM 232 HB2 ASP A 16 0.941 -3.489 3.991 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.103 -4.544 3.188 1.00 0.00 H ATOM 234 N CYS A 17 -0.149 -3.543 0.352 1.00 0.00 N ATOM 235 CA CYS A 17 -0.758 -4.526 -0.595 1.00 0.00 C ATOM 236 C CYS A 17 -0.671 -3.992 -2.028 1.00 0.00 C ATOM 237 O CYS A 17 -0.015 -3.001 -2.288 1.00 0.00 O ATOM 238 CB CYS A 17 -2.220 -4.759 -0.219 1.00 0.00 C ATOM 239 SG CYS A 17 -2.297 -5.579 1.389 1.00 0.00 S ATOM 240 H CYS A 17 -0.542 -2.648 0.445 1.00 0.00 H ATOM 241 HA CYS A 17 -0.220 -5.461 -0.530 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.737 -3.813 -0.168 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.683 -5.386 -0.961 1.00 0.00 H ATOM 244 N CYS A 18 -1.319 -4.650 -2.962 1.00 0.00 N ATOM 245 CA CYS A 18 -1.264 -4.189 -4.382 1.00 0.00 C ATOM 246 C CYS A 18 -2.658 -3.749 -4.840 1.00 0.00 C ATOM 247 O CYS A 18 -3.597 -3.728 -4.067 1.00 0.00 O ATOM 248 CB CYS A 18 -0.768 -5.333 -5.274 1.00 0.00 C ATOM 249 SG CYS A 18 0.802 -5.970 -4.629 1.00 0.00 S ATOM 250 H CYS A 18 -1.834 -5.453 -2.729 1.00 0.00 H ATOM 251 HA CYS A 18 -0.583 -3.354 -4.461 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.501 -6.127 -5.281 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.624 -4.969 -6.280 1.00 0.00 H ATOM 254 N GLU A 19 -2.793 -3.392 -6.093 1.00 0.00 N ATOM 255 CA GLU A 19 -4.119 -2.944 -6.616 1.00 0.00 C ATOM 256 C GLU A 19 -5.130 -4.089 -6.521 1.00 0.00 C ATOM 257 O GLU A 19 -6.247 -3.904 -6.079 1.00 0.00 O ATOM 258 CB GLU A 19 -3.972 -2.518 -8.079 1.00 0.00 C ATOM 259 CG GLU A 19 -4.938 -1.369 -8.378 1.00 0.00 C ATOM 260 CD GLU A 19 -6.235 -1.931 -8.964 1.00 0.00 C ATOM 261 OE1 GLU A 19 -6.724 -2.916 -8.434 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.718 -1.368 -9.932 1.00 0.00 O ATOM 263 H GLU A 19 -2.018 -3.416 -6.692 1.00 0.00 H ATOM 264 HA GLU A 19 -4.470 -2.106 -6.033 1.00 0.00 H ATOM 265 HB2 GLU A 19 -2.957 -2.190 -8.257 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.198 -3.354 -8.723 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.157 -0.836 -7.465 1.00 0.00 H ATOM 268 HG3 GLU A 19 -4.487 -0.695 -9.090 1.00 0.00 H ATOM 269 N LEU A 20 -4.745 -5.272 -6.933 1.00 0.00 N ATOM 270 CA LEU A 20 -5.679 -6.441 -6.870 1.00 0.00 C ATOM 271 C LEU A 20 -6.173 -6.646 -5.432 1.00 0.00 C ATOM 272 O LEU A 20 -7.219 -7.224 -5.203 1.00 0.00 O ATOM 273 CB LEU A 20 -4.945 -7.700 -7.340 1.00 0.00 C ATOM 274 CG LEU A 20 -5.963 -8.744 -7.800 1.00 0.00 C ATOM 275 CD1 LEU A 20 -5.377 -9.554 -8.958 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.292 -9.683 -6.637 1.00 0.00 C ATOM 277 H LEU A 20 -3.838 -5.393 -7.284 1.00 0.00 H ATOM 278 HA LEU A 20 -6.524 -6.258 -7.516 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.290 -7.448 -8.161 1.00 0.00 H ATOM 280 HB3 LEU A 20 -4.363 -8.103 -6.525 1.00 0.00 H ATOM 281 HG LEU A 20 -6.865 -8.246 -8.130 1.00 0.00 H ATOM 282 HD11 LEU A 20 -5.525 -9.017 -9.883 1.00 0.00 H ATOM 283 HD12 LEU A 20 -5.872 -10.512 -9.013 1.00 0.00 H ATOM 284 HD13 LEU A 20 -4.320 -9.704 -8.793 1.00 0.00 H ATOM 285 HD21 LEU A 20 -5.639 -10.543 -6.674 1.00 0.00 H ATOM 286 HD22 LEU A 20 -7.319 -10.009 -6.716 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.150 -9.162 -5.702 1.00 0.00 H ATOM 288 N THR A 21 -5.426 -6.174 -4.464 1.00 0.00 N ATOM 289 CA THR A 21 -5.839 -6.331 -3.039 1.00 0.00 C ATOM 290 C THR A 21 -5.660 -4.989 -2.319 1.00 0.00 C ATOM 291 O THR A 21 -4.623 -4.741 -1.744 1.00 0.00 O ATOM 292 CB THR A 21 -4.953 -7.387 -2.374 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.588 -7.008 -2.515 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.182 -8.744 -3.040 1.00 0.00 C ATOM 295 H THR A 21 -4.589 -5.713 -4.675 1.00 0.00 H ATOM 296 HA THR A 21 -6.878 -6.635 -2.986 1.00 0.00 H ATOM 297 HB THR A 21 -5.202 -7.457 -1.325 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.395 -6.940 -3.453 1.00 0.00 H ATOM 299 HG21 THR A 21 -5.070 -9.529 -2.306 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.458 -8.884 -3.829 1.00 0.00 H ATOM 301 HG23 THR A 21 -6.178 -8.777 -3.455 1.00 0.00 H ATOM 302 N PRO A 22 -6.670 -4.151 -2.369 1.00 0.00 N ATOM 303 CA PRO A 22 -6.641 -2.804 -1.717 1.00 0.00 C ATOM 304 C PRO A 22 -6.866 -2.890 -0.201 1.00 0.00 C ATOM 305 O PRO A 22 -6.959 -1.873 0.460 1.00 0.00 O ATOM 306 CB PRO A 22 -7.778 -2.051 -2.393 1.00 0.00 C ATOM 307 CG PRO A 22 -8.752 -3.090 -2.913 1.00 0.00 C ATOM 308 CD PRO A 22 -7.980 -4.399 -3.074 1.00 0.00 C ATOM 309 HA PRO A 22 -5.708 -2.316 -1.923 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.268 -1.407 -1.677 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.395 -1.468 -3.216 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.561 -3.219 -2.207 1.00 0.00 H ATOM 313 HG3 PRO A 22 -9.143 -2.780 -3.870 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.514 -5.213 -2.608 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.803 -4.609 -4.116 1.00 0.00 H ATOM 316 N VAL A 23 -6.952 -4.077 0.363 1.00 0.00 N ATOM 317 CA VAL A 23 -7.167 -4.171 1.843 1.00 0.00 C ATOM 318 C VAL A 23 -6.093 -5.054 2.494 1.00 0.00 C ATOM 319 O VAL A 23 -5.623 -6.015 1.918 1.00 0.00 O ATOM 320 CB VAL A 23 -8.568 -4.730 2.126 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.706 -6.155 1.588 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.828 -4.725 3.636 1.00 0.00 C ATOM 323 H VAL A 23 -6.877 -4.894 -0.178 1.00 0.00 H ATOM 324 HA VAL A 23 -7.098 -3.179 2.265 1.00 0.00 H ATOM 325 HB VAL A 23 -9.297 -4.105 1.639 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.357 -6.718 2.239 1.00 0.00 H ATOM 327 HG12 VAL A 23 -7.739 -6.627 1.550 1.00 0.00 H ATOM 328 HG13 VAL A 23 -9.130 -6.124 0.598 1.00 0.00 H ATOM 329 HG21 VAL A 23 -9.882 -4.581 3.820 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.269 -3.924 4.095 1.00 0.00 H ATOM 331 HG23 VAL A 23 -8.515 -5.670 4.057 1.00 0.00 H ATOM 332 N CYS A 24 -5.715 -4.723 3.704 1.00 0.00 N ATOM 333 CA CYS A 24 -4.685 -5.520 4.432 1.00 0.00 C ATOM 334 C CYS A 24 -5.279 -5.962 5.772 1.00 0.00 C ATOM 335 O CYS A 24 -5.287 -5.217 6.735 1.00 0.00 O ATOM 336 CB CYS A 24 -3.441 -4.648 4.662 1.00 0.00 C ATOM 337 SG CYS A 24 -2.178 -5.555 5.604 1.00 0.00 S ATOM 338 H CYS A 24 -6.120 -3.944 4.140 1.00 0.00 H ATOM 339 HA CYS A 24 -4.418 -6.389 3.848 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.030 -4.360 3.708 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.726 -3.760 5.210 1.00 0.00 H ATOM 342 N LYS A 25 -5.780 -7.167 5.834 1.00 0.00 N ATOM 343 CA LYS A 25 -6.384 -7.669 7.105 1.00 0.00 C ATOM 344 C LYS A 25 -5.744 -9.002 7.493 1.00 0.00 C ATOM 345 O LYS A 25 -5.377 -9.794 6.647 1.00 0.00 O ATOM 346 CB LYS A 25 -7.888 -7.864 6.909 1.00 0.00 C ATOM 347 CG LYS A 25 -8.613 -6.544 7.182 1.00 0.00 C ATOM 348 CD LYS A 25 -10.104 -6.816 7.398 1.00 0.00 C ATOM 349 CE LYS A 25 -10.851 -6.651 6.073 1.00 0.00 C ATOM 350 NZ LYS A 25 -12.319 -6.641 6.329 1.00 0.00 N ATOM 351 H LYS A 25 -5.760 -7.743 5.037 1.00 0.00 H ATOM 352 HA LYS A 25 -6.215 -6.947 7.891 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.081 -8.178 5.894 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.246 -8.617 7.594 1.00 0.00 H ATOM 355 HG2 LYS A 25 -8.199 -6.083 8.066 1.00 0.00 H ATOM 356 HG3 LYS A 25 -8.488 -5.884 6.338 1.00 0.00 H ATOM 357 HD2 LYS A 25 -10.237 -7.824 7.763 1.00 0.00 H ATOM 358 HD3 LYS A 25 -10.497 -6.116 8.119 1.00 0.00 H ATOM 359 HE2 LYS A 25 -10.560 -5.720 5.609 1.00 0.00 H ATOM 360 HE3 LYS A 25 -10.606 -7.472 5.416 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -12.595 -7.527 6.798 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -12.827 -6.553 5.425 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -12.559 -5.837 6.942 1.00 0.00 H ATOM 364 N ARG A 26 -5.612 -9.253 8.772 1.00 0.00 N ATOM 365 CA ARG A 26 -4.999 -10.533 9.242 1.00 0.00 C ATOM 366 C ARG A 26 -3.566 -10.648 8.714 1.00 0.00 C ATOM 367 O ARG A 26 -3.090 -11.729 8.424 1.00 0.00 O ATOM 368 CB ARG A 26 -5.828 -11.720 8.740 1.00 0.00 C ATOM 369 CG ARG A 26 -6.903 -12.064 9.772 1.00 0.00 C ATOM 370 CD ARG A 26 -7.183 -13.567 9.735 1.00 0.00 C ATOM 371 NE ARG A 26 -8.338 -13.836 8.823 1.00 0.00 N ATOM 372 CZ ARG A 26 -8.910 -15.023 8.768 1.00 0.00 C ATOM 373 NH1 ARG A 26 -8.490 -16.024 9.508 1.00 0.00 N ATOM 374 NH2 ARG A 26 -9.915 -15.209 7.958 1.00 0.00 N ATOM 375 H ARG A 26 -5.919 -8.594 9.429 1.00 0.00 H ATOM 376 HA ARG A 26 -4.980 -10.543 10.322 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.299 -11.461 7.802 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.183 -12.573 8.596 1.00 0.00 H ATOM 379 HG2 ARG A 26 -6.558 -11.786 10.758 1.00 0.00 H ATOM 380 HG3 ARG A 26 -7.809 -11.525 9.542 1.00 0.00 H ATOM 381 HD2 ARG A 26 -6.310 -14.088 9.371 1.00 0.00 H ATOM 382 HD3 ARG A 26 -7.421 -13.915 10.729 1.00 0.00 H ATOM 383 HE ARG A 26 -8.679 -13.114 8.254 1.00 0.00 H ATOM 384 HH11 ARG A 26 -7.720 -15.904 10.134 1.00 0.00 H ATOM 385 HH12 ARG A 26 -8.943 -16.913 9.445 1.00 0.00 H ATOM 386 HH21 ARG A 26 -10.245 -14.456 7.389 1.00 0.00 H ATOM 387 HH22 ARG A 26 -10.358 -16.104 7.907 1.00 0.00 H ATOM 388 N GLY A 27 -2.879 -9.541 8.591 1.00 0.00 N ATOM 389 CA GLY A 27 -1.473 -9.574 8.087 1.00 0.00 C ATOM 390 C GLY A 27 -1.442 -10.159 6.673 1.00 0.00 C ATOM 391 O GLY A 27 -0.467 -10.760 6.263 1.00 0.00 O ATOM 392 H GLY A 27 -3.289 -8.684 8.835 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.075 -8.570 8.070 1.00 0.00 H ATOM 394 HA3 GLY A 27 -0.872 -10.187 8.739 1.00 0.00 H ATOM 395 N SER A 28 -2.504 -9.987 5.927 1.00 0.00 N ATOM 396 CA SER A 28 -2.546 -10.528 4.538 1.00 0.00 C ATOM 397 C SER A 28 -3.280 -9.540 3.632 1.00 0.00 C ATOM 398 O SER A 28 -3.921 -8.623 4.102 1.00 0.00 O ATOM 399 CB SER A 28 -3.280 -11.869 4.533 1.00 0.00 C ATOM 400 OG SER A 28 -2.379 -12.899 4.915 1.00 0.00 O ATOM 401 H SER A 28 -3.275 -9.498 6.282 1.00 0.00 H ATOM 402 HA SER A 28 -1.540 -10.665 4.178 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.098 -11.837 5.233 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.666 -12.063 3.541 1.00 0.00 H ATOM 405 HG SER A 28 -2.802 -13.743 4.743 1.00 0.00 H ATOM 406 N CYS A 29 -3.186 -9.715 2.338 1.00 0.00 N ATOM 407 CA CYS A 29 -3.879 -8.773 1.405 1.00 0.00 C ATOM 408 C CYS A 29 -5.066 -9.468 0.742 1.00 0.00 C ATOM 409 O CYS A 29 -4.982 -10.617 0.351 1.00 0.00 O ATOM 410 CB CYS A 29 -2.914 -8.330 0.306 1.00 0.00 C ATOM 411 SG CYS A 29 -1.535 -7.415 1.027 1.00 0.00 S ATOM 412 H CYS A 29 -2.660 -10.457 1.982 1.00 0.00 H ATOM 413 HA CYS A 29 -4.225 -7.910 1.957 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.535 -9.199 -0.211 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.437 -7.696 -0.395 1.00 0.00 H ATOM 416 N VAL A 30 -6.164 -8.768 0.588 1.00 0.00 N ATOM 417 CA VAL A 30 -7.344 -9.372 -0.080 1.00 0.00 C ATOM 418 C VAL A 30 -8.143 -8.267 -0.775 1.00 0.00 C ATOM 419 O VAL A 30 -7.729 -7.113 -0.825 1.00 0.00 O ATOM 420 CB VAL A 30 -8.217 -10.108 0.947 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.370 -11.149 1.681 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.789 -9.118 1.962 1.00 0.00 C ATOM 423 H VAL A 30 -6.202 -7.837 0.892 1.00 0.00 H ATOM 424 HA VAL A 30 -7.002 -10.077 -0.824 1.00 0.00 H ATOM 425 HB VAL A 30 -9.028 -10.606 0.432 1.00 0.00 H ATOM 426 HG11 VAL A 30 -8.007 -11.753 2.309 1.00 0.00 H ATOM 427 HG12 VAL A 30 -6.634 -10.647 2.291 1.00 0.00 H ATOM 428 HG13 VAL A 30 -6.871 -11.780 0.960 1.00 0.00 H ATOM 429 HG21 VAL A 30 -8.008 -8.452 2.294 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.187 -9.659 2.808 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.579 -8.545 1.497 1.00 0.00 H ATOM 432 N SER A 31 -9.278 -8.618 -1.313 1.00 0.00 N ATOM 433 CA SER A 31 -10.121 -7.616 -2.020 1.00 0.00 C ATOM 434 C SER A 31 -10.974 -6.847 -1.013 1.00 0.00 C ATOM 435 O SER A 31 -11.797 -7.414 -0.319 1.00 0.00 O ATOM 436 CB SER A 31 -11.030 -8.329 -3.021 1.00 0.00 C ATOM 437 OG SER A 31 -10.342 -8.478 -4.256 1.00 0.00 O ATOM 438 H SER A 31 -9.572 -9.548 -1.255 1.00 0.00 H ATOM 439 HA SER A 31 -9.482 -6.927 -2.544 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.292 -9.302 -2.642 1.00 0.00 H ATOM 441 HB3 SER A 31 -11.931 -7.747 -3.166 1.00 0.00 H ATOM 442 HG SER A 31 -10.934 -8.199 -4.960 1.00 0.00 H ATOM 443 N SER A 32 -10.783 -5.555 -0.937 1.00 0.00 N ATOM 444 CA SER A 32 -11.577 -4.728 0.018 1.00 0.00 C ATOM 445 C SER A 32 -13.059 -4.795 -0.362 1.00 0.00 C ATOM 446 O SER A 32 -13.910 -5.051 0.469 1.00 0.00 O ATOM 447 CB SER A 32 -11.098 -3.276 -0.045 1.00 0.00 C ATOM 448 OG SER A 32 -11.565 -2.677 -1.247 1.00 0.00 O ATOM 449 H SER A 32 -10.112 -5.131 -1.512 1.00 0.00 H ATOM 450 HA SER A 32 -11.444 -5.108 1.021 1.00 0.00 H ATOM 451 HB2 SER A 32 -11.487 -2.730 0.798 1.00 0.00 H ATOM 452 HB3 SER A 32 -10.016 -3.254 -0.017 1.00 0.00 H ATOM 453 HG SER A 32 -11.096 -1.849 -1.367 1.00 0.00 H ATOM 454 N GLY A 33 -13.368 -4.569 -1.613 1.00 0.00 N ATOM 455 CA GLY A 33 -14.792 -4.619 -2.061 1.00 0.00 C ATOM 456 C GLY A 33 -15.499 -3.308 -1.676 1.00 0.00 C ATOM 457 O GLY A 33 -15.130 -2.684 -0.701 1.00 0.00 O ATOM 458 H GLY A 33 -12.661 -4.367 -2.261 1.00 0.00 H ATOM 459 HA2 GLY A 33 -14.824 -4.749 -3.133 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.291 -5.447 -1.582 1.00 0.00 H ATOM 461 N PRO A 34 -16.500 -2.923 -2.447 1.00 0.00 N ATOM 462 CA PRO A 34 -17.291 -1.673 -2.204 1.00 0.00 C ATOM 463 C PRO A 34 -18.414 -1.938 -1.197 1.00 0.00 C ATOM 464 O PRO A 34 -19.564 -2.094 -1.564 1.00 0.00 O ATOM 465 CB PRO A 34 -17.859 -1.344 -3.576 1.00 0.00 C ATOM 466 CG PRO A 34 -17.913 -2.640 -4.367 1.00 0.00 C ATOM 467 CD PRO A 34 -17.004 -3.654 -3.666 1.00 0.00 C ATOM 468 HA PRO A 34 -16.650 -0.875 -1.864 1.00 0.00 H ATOM 469 HB2 PRO A 34 -18.853 -0.931 -3.472 1.00 0.00 H ATOM 470 HB3 PRO A 34 -17.218 -0.637 -4.081 1.00 0.00 H ATOM 471 HG2 PRO A 34 -18.928 -3.011 -4.392 1.00 0.00 H ATOM 472 HG3 PRO A 34 -17.558 -2.472 -5.372 1.00 0.00 H ATOM 473 HD2 PRO A 34 -17.569 -4.531 -3.381 1.00 0.00 H ATOM 474 HD3 PRO A 34 -16.177 -3.922 -4.305 1.00 0.00 H ATOM 475 N GLY A 35 -18.087 -1.990 0.069 1.00 0.00 N ATOM 476 CA GLY A 35 -19.128 -2.243 1.108 1.00 0.00 C ATOM 477 C GLY A 35 -18.923 -3.634 1.712 1.00 0.00 C ATOM 478 O GLY A 35 -19.196 -4.639 1.082 1.00 0.00 O ATOM 479 H GLY A 35 -17.153 -1.861 0.337 1.00 0.00 H ATOM 480 HA2 GLY A 35 -19.050 -1.496 1.886 1.00 0.00 H ATOM 481 HA3 GLY A 35 -20.108 -2.192 0.656 1.00 0.00 H ATOM 482 N LEU A 36 -18.441 -3.695 2.926 1.00 0.00 N ATOM 483 CA LEU A 36 -18.213 -5.017 3.581 1.00 0.00 C ATOM 484 C LEU A 36 -19.511 -5.496 4.233 1.00 0.00 C ATOM 485 O LEU A 36 -19.939 -4.969 5.242 1.00 0.00 O ATOM 486 CB LEU A 36 -17.128 -4.875 4.651 1.00 0.00 C ATOM 487 CG LEU A 36 -15.755 -5.122 4.023 1.00 0.00 C ATOM 488 CD1 LEU A 36 -14.704 -4.280 4.745 1.00 0.00 C ATOM 489 CD2 LEU A 36 -15.396 -6.604 4.154 1.00 0.00 C ATOM 490 H LEU A 36 -18.229 -2.870 3.410 1.00 0.00 H ATOM 491 HA LEU A 36 -17.895 -5.736 2.840 1.00 0.00 H ATOM 492 HB2 LEU A 36 -17.160 -3.877 5.066 1.00 0.00 H ATOM 493 HB3 LEU A 36 -17.298 -5.597 5.436 1.00 0.00 H ATOM 494 HG LEU A 36 -15.783 -4.847 2.979 1.00 0.00 H ATOM 495 HD11 LEU A 36 -14.963 -3.234 4.664 1.00 0.00 H ATOM 496 HD12 LEU A 36 -13.736 -4.446 4.294 1.00 0.00 H ATOM 497 HD13 LEU A 36 -14.669 -4.562 5.787 1.00 0.00 H ATOM 498 HD21 LEU A 36 -14.549 -6.826 3.521 1.00 0.00 H ATOM 499 HD22 LEU A 36 -16.240 -7.208 3.850 1.00 0.00 H ATOM 500 HD23 LEU A 36 -15.147 -6.825 5.181 1.00 0.00 H ATOM 501 N VAL A 37 -20.140 -6.490 3.659 1.00 0.00 N ATOM 502 CA VAL A 37 -21.414 -7.012 4.236 1.00 0.00 C ATOM 503 C VAL A 37 -21.120 -8.253 5.081 1.00 0.00 C ATOM 504 O VAL A 37 -21.707 -8.453 6.128 1.00 0.00 O ATOM 505 CB VAL A 37 -22.374 -7.381 3.104 1.00 0.00 C ATOM 506 CG1 VAL A 37 -23.733 -7.767 3.691 1.00 0.00 C ATOM 507 CG2 VAL A 37 -22.547 -6.182 2.169 1.00 0.00 C ATOM 508 H VAL A 37 -19.772 -6.895 2.846 1.00 0.00 H ATOM 509 HA VAL A 37 -21.864 -6.251 4.857 1.00 0.00 H ATOM 510 HB VAL A 37 -21.971 -8.217 2.550 1.00 0.00 H ATOM 511 HG11 VAL A 37 -24.221 -8.472 3.035 1.00 0.00 H ATOM 512 HG12 VAL A 37 -24.346 -6.884 3.791 1.00 0.00 H ATOM 513 HG13 VAL A 37 -23.590 -8.218 4.661 1.00 0.00 H ATOM 514 HG21 VAL A 37 -21.713 -6.137 1.483 1.00 0.00 H ATOM 515 HG22 VAL A 37 -22.582 -5.273 2.752 1.00 0.00 H ATOM 516 HG23 VAL A 37 -23.466 -6.289 1.612 1.00 0.00 H ATOM 517 N GLY A 38 -20.217 -9.085 4.631 1.00 0.00 N ATOM 518 CA GLY A 38 -19.878 -10.320 5.401 1.00 0.00 C ATOM 519 C GLY A 38 -18.699 -10.035 6.332 1.00 0.00 C ATOM 520 O GLY A 38 -18.879 -9.708 7.490 1.00 0.00 O ATOM 521 H GLY A 38 -19.760 -8.899 3.784 1.00 0.00 H ATOM 522 HA2 GLY A 38 -20.735 -10.625 5.984 1.00 0.00 H ATOM 523 HA3 GLY A 38 -19.608 -11.108 4.715 1.00 0.00 H ATOM 524 N GLY A 39 -17.495 -10.159 5.834 1.00 0.00 N ATOM 525 CA GLY A 39 -16.296 -9.898 6.683 1.00 0.00 C ATOM 526 C GLY A 39 -15.874 -11.194 7.380 1.00 0.00 C ATOM 527 O GLY A 39 -16.397 -12.257 7.100 1.00 0.00 O ATOM 528 H GLY A 39 -17.380 -10.424 4.898 1.00 0.00 H ATOM 529 HA2 GLY A 39 -15.486 -9.541 6.064 1.00 0.00 H ATOM 530 HA3 GLY A 39 -16.535 -9.155 7.428 1.00 0.00 H ATOM 531 N ILE A 40 -14.933 -11.111 8.286 1.00 0.00 N ATOM 532 CA ILE A 40 -14.469 -12.333 9.007 1.00 0.00 C ATOM 533 C ILE A 40 -15.124 -12.385 10.389 1.00 0.00 C ATOM 534 O ILE A 40 -14.527 -12.833 11.352 1.00 0.00 O ATOM 535 CB ILE A 40 -12.945 -12.286 9.163 1.00 0.00 C ATOM 536 CG1 ILE A 40 -12.288 -12.040 7.794 1.00 0.00 C ATOM 537 CG2 ILE A 40 -12.447 -13.611 9.746 1.00 0.00 C ATOM 538 CD1 ILE A 40 -12.642 -13.171 6.818 1.00 0.00 C ATOM 539 H ILE A 40 -14.529 -10.241 8.491 1.00 0.00 H ATOM 540 HA ILE A 40 -14.747 -13.210 8.444 1.00 0.00 H ATOM 541 HB ILE A 40 -12.683 -11.482 9.836 1.00 0.00 H ATOM 542 HG12 ILE A 40 -12.639 -11.100 7.394 1.00 0.00 H ATOM 543 HG13 ILE A 40 -11.215 -11.998 7.915 1.00 0.00 H ATOM 544 HG21 ILE A 40 -12.403 -13.538 10.823 1.00 0.00 H ATOM 545 HG22 ILE A 40 -11.461 -13.827 9.360 1.00 0.00 H ATOM 546 HG23 ILE A 40 -13.125 -14.405 9.467 1.00 0.00 H ATOM 547 HD11 ILE A 40 -12.368 -14.120 7.253 1.00 0.00 H ATOM 548 HD12 ILE A 40 -12.105 -13.029 5.892 1.00 0.00 H ATOM 549 HD13 ILE A 40 -13.704 -13.157 6.623 1.00 0.00 H ATOM 550 N LEU A 41 -16.347 -11.932 10.493 1.00 0.00 N ATOM 551 CA LEU A 41 -17.050 -11.951 11.809 1.00 0.00 C ATOM 552 C LEU A 41 -18.218 -12.939 11.749 1.00 0.00 C ATOM 553 O LEU A 41 -19.345 -12.565 11.487 1.00 0.00 O ATOM 554 CB LEU A 41 -17.582 -10.551 12.123 1.00 0.00 C ATOM 555 CG LEU A 41 -16.444 -9.678 12.651 1.00 0.00 C ATOM 556 CD1 LEU A 41 -16.739 -8.210 12.343 1.00 0.00 C ATOM 557 CD2 LEU A 41 -16.319 -9.864 14.165 1.00 0.00 C ATOM 558 H LEU A 41 -16.803 -11.577 9.702 1.00 0.00 H ATOM 559 HA LEU A 41 -16.361 -12.256 12.582 1.00 0.00 H ATOM 560 HB2 LEU A 41 -17.987 -10.111 11.223 1.00 0.00 H ATOM 561 HB3 LEU A 41 -18.357 -10.619 12.871 1.00 0.00 H ATOM 562 HG LEU A 41 -15.518 -9.966 12.173 1.00 0.00 H ATOM 563 HD11 LEU A 41 -16.929 -8.095 11.285 1.00 0.00 H ATOM 564 HD12 LEU A 41 -15.890 -7.604 12.623 1.00 0.00 H ATOM 565 HD13 LEU A 41 -17.608 -7.893 12.901 1.00 0.00 H ATOM 566 HD21 LEU A 41 -16.464 -10.906 14.413 1.00 0.00 H ATOM 567 HD22 LEU A 41 -17.068 -9.268 14.664 1.00 0.00 H ATOM 568 HD23 LEU A 41 -15.336 -9.553 14.487 1.00 0.00 H ATOM 569 N GLY A 42 -17.952 -14.198 11.993 1.00 0.00 N ATOM 570 CA GLY A 42 -19.039 -15.220 11.952 1.00 0.00 C ATOM 571 C GLY A 42 -18.430 -16.609 11.751 1.00 0.00 C ATOM 572 O GLY A 42 -17.913 -17.207 12.675 1.00 0.00 O ATOM 573 H GLY A 42 -17.034 -14.471 12.202 1.00 0.00 H ATOM 574 HA2 GLY A 42 -19.588 -15.197 12.884 1.00 0.00 H ATOM 575 HA3 GLY A 42 -19.709 -15.001 11.135 1.00 0.00 H ATOM 576 N GLY A 43 -18.491 -17.123 10.549 1.00 0.00 N ATOM 577 CA GLY A 43 -17.919 -18.474 10.277 1.00 0.00 C ATOM 578 C GLY A 43 -18.905 -19.550 10.731 1.00 0.00 C ATOM 579 O GLY A 43 -18.517 -20.637 11.112 1.00 0.00 O ATOM 580 H GLY A 43 -18.915 -16.617 9.825 1.00 0.00 H ATOM 581 HA2 GLY A 43 -17.731 -18.578 9.217 1.00 0.00 H ATOM 582 HA3 GLY A 43 -16.995 -18.588 10.818 1.00 0.00 H ATOM 583 N ILE A 44 -20.180 -19.252 10.691 1.00 0.00 N ATOM 584 CA ILE A 44 -21.212 -20.246 11.117 1.00 0.00 C ATOM 585 C ILE A 44 -20.989 -20.618 12.587 1.00 0.00 C ATOM 586 O ILE A 44 -19.928 -20.396 13.140 1.00 0.00 O ATOM 587 CB ILE A 44 -21.112 -21.502 10.244 1.00 0.00 C ATOM 588 CG1 ILE A 44 -21.234 -21.112 8.768 1.00 0.00 C ATOM 589 CG2 ILE A 44 -22.242 -22.470 10.604 1.00 0.00 C ATOM 590 CD1 ILE A 44 -20.397 -22.067 7.917 1.00 0.00 C ATOM 591 H ILE A 44 -20.459 -18.368 10.378 1.00 0.00 H ATOM 592 HA ILE A 44 -22.194 -19.810 11.006 1.00 0.00 H ATOM 593 HB ILE A 44 -20.160 -21.983 10.414 1.00 0.00 H ATOM 594 HG12 ILE A 44 -22.270 -21.172 8.465 1.00 0.00 H ATOM 595 HG13 ILE A 44 -20.877 -20.103 8.630 1.00 0.00 H ATOM 596 HG21 ILE A 44 -23.164 -21.920 10.721 1.00 0.00 H ATOM 597 HG22 ILE A 44 -22.004 -22.973 11.529 1.00 0.00 H ATOM 598 HG23 ILE A 44 -22.355 -23.200 9.817 1.00 0.00 H ATOM 599 HD11 ILE A 44 -20.736 -22.028 6.892 1.00 0.00 H ATOM 600 HD12 ILE A 44 -20.504 -23.074 8.293 1.00 0.00 H ATOM 601 HD13 ILE A 44 -19.358 -21.774 7.962 1.00 0.00 H ATOM 602 N LEU A 45 -21.986 -21.182 13.222 1.00 0.00 N ATOM 603 CA LEU A 45 -21.844 -21.572 14.655 1.00 0.00 C ATOM 604 C LEU A 45 -21.885 -23.096 14.776 1.00 0.00 C ATOM 605 O LEU A 45 -22.173 -23.742 13.782 1.00 0.00 O ATOM 606 CB LEU A 45 -22.991 -20.965 15.465 1.00 0.00 C ATOM 607 CG LEU A 45 -22.717 -19.478 15.704 1.00 0.00 C ATOM 608 CD1 LEU A 45 -23.188 -18.672 14.493 1.00 0.00 C ATOM 609 CD2 LEU A 45 -23.475 -19.015 16.950 1.00 0.00 C ATOM 610 OXT LEU A 45 -21.627 -23.592 15.860 1.00 0.00 O ATOM 611 H LEU A 45 -22.831 -21.348 12.754 1.00 0.00 H ATOM 612 HA LEU A 45 -20.902 -21.206 15.036 1.00 0.00 H ATOM 613 HB2 LEU A 45 -23.917 -21.077 14.918 1.00 0.00 H ATOM 614 HB3 LEU A 45 -23.070 -21.471 16.415 1.00 0.00 H ATOM 615 HG LEU A 45 -21.657 -19.327 15.847 1.00 0.00 H ATOM 616 HD11 LEU A 45 -23.464 -17.676 14.810 1.00 0.00 H ATOM 617 HD12 LEU A 45 -24.044 -19.157 14.048 1.00 0.00 H ATOM 618 HD13 LEU A 45 -22.390 -18.611 13.768 1.00 0.00 H ATOM 619 HD21 LEU A 45 -23.258 -19.683 17.772 1.00 0.00 H ATOM 620 HD22 LEU A 45 -24.536 -19.024 16.751 1.00 0.00 H ATOM 621 HD23 LEU A 45 -23.164 -18.014 17.209 1.00 0.00 H TER 622 LEU A 45