ATOM 1 N CYS A 1 -10.444 -2.173 -3.042 1.00 0.00 N ATOM 2 CA CYS A 1 -9.128 -2.352 -2.446 1.00 0.00 C ATOM 3 C CYS A 1 -8.099 -2.491 -3.564 1.00 0.00 C ATOM 4 O CYS A 1 -8.454 -2.848 -4.688 1.00 0.00 O ATOM 5 CB CYS A 1 -9.137 -3.598 -1.554 1.00 0.00 C ATOM 6 SG CYS A 1 -9.564 -5.154 -2.412 1.00 0.00 S ATOM 7 H1 CYS A 1 -11.184 -2.093 -2.317 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.666 -2.968 -3.673 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.443 -1.299 -3.604 1.00 0.00 H ATOM 10 HA CYS A 1 -8.890 -1.479 -1.856 1.00 0.00 H ATOM 11 HB2 CYS A 1 -8.160 -3.728 -1.114 1.00 0.00 H ATOM 12 HB3 CYS A 1 -9.862 -3.451 -0.768 1.00 0.00 H ATOM 13 N VAL A 2 -6.849 -2.187 -3.288 1.00 0.00 N ATOM 14 CA VAL A 2 -5.798 -2.289 -4.290 1.00 0.00 C ATOM 15 C VAL A 2 -4.910 -3.494 -4.055 1.00 0.00 C ATOM 16 O VAL A 2 -4.930 -4.103 -2.976 1.00 0.00 O ATOM 17 CB VAL A 2 -4.957 -0.994 -4.429 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.784 0.100 -5.074 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.429 -0.530 -3.083 1.00 0.00 C ATOM 20 H VAL A 2 -6.609 -1.905 -2.376 1.00 0.00 H ATOM 21 HA VAL A 2 -6.306 -2.467 -5.225 1.00 0.00 H ATOM 22 HB VAL A 2 -4.119 -1.207 -5.076 1.00 0.00 H ATOM 23 HG11 VAL A 2 -6.659 0.293 -4.471 1.00 0.00 H ATOM 24 HG12 VAL A 2 -6.089 -0.210 -6.062 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.194 1.002 -5.145 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.802 -1.298 -2.657 1.00 0.00 H ATOM 27 HG22 VAL A 2 -5.259 -0.333 -2.420 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.854 0.374 -3.217 1.00 0.00 H ATOM 29 N LEU A 3 -4.154 -3.834 -5.065 1.00 0.00 N ATOM 30 CA LEU A 3 -3.349 -5.027 -5.068 1.00 0.00 C ATOM 31 C LEU A 3 -1.871 -4.668 -4.919 1.00 0.00 C ATOM 32 O LEU A 3 -1.529 -3.486 -4.872 1.00 0.00 O ATOM 33 CB LEU A 3 -3.539 -5.771 -6.386 1.00 0.00 C ATOM 34 CG LEU A 3 -4.974 -5.951 -6.908 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.952 -6.603 -8.278 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.817 -6.774 -5.954 1.00 0.00 C ATOM 37 H LEU A 3 -4.106 -3.242 -5.849 1.00 0.00 H ATOM 38 HA LEU A 3 -3.660 -5.667 -4.258 1.00 0.00 H ATOM 39 HB2 LEU A 3 -2.957 -5.279 -7.148 1.00 0.00 H ATOM 40 HB3 LEU A 3 -3.131 -6.752 -6.201 1.00 0.00 H ATOM 41 HG LEU A 3 -5.425 -4.974 -7.013 1.00 0.00 H ATOM 42 HD11 LEU A 3 -4.458 -7.560 -8.210 1.00 0.00 H ATOM 43 HD12 LEU A 3 -4.417 -5.970 -8.971 1.00 0.00 H ATOM 44 HD13 LEU A 3 -5.963 -6.746 -8.628 1.00 0.00 H ATOM 45 HD21 LEU A 3 -5.898 -6.259 -5.008 1.00 0.00 H ATOM 46 HD22 LEU A 3 -5.356 -7.738 -5.803 1.00 0.00 H ATOM 47 HD23 LEU A 3 -6.803 -6.910 -6.374 1.00 0.00 H ATOM 48 N ILE A 4 -1.002 -5.674 -4.881 1.00 0.00 N ATOM 49 CA ILE A 4 0.443 -5.456 -4.738 1.00 0.00 C ATOM 50 C ILE A 4 1.023 -4.571 -5.855 1.00 0.00 C ATOM 51 O ILE A 4 0.659 -4.692 -7.034 1.00 0.00 O ATOM 52 CB ILE A 4 1.256 -6.780 -4.652 1.00 0.00 C ATOM 53 CG1 ILE A 4 1.008 -7.667 -5.881 1.00 0.00 C ATOM 54 CG2 ILE A 4 0.922 -7.529 -3.372 1.00 0.00 C ATOM 55 CD1 ILE A 4 1.868 -8.914 -5.933 1.00 0.00 C ATOM 56 H ILE A 4 -1.339 -6.595 -4.939 1.00 0.00 H ATOM 57 HA ILE A 4 0.579 -4.917 -3.812 1.00 0.00 H ATOM 58 HB ILE A 4 2.303 -6.520 -4.615 1.00 0.00 H ATOM 59 HG12 ILE A 4 -0.025 -7.984 -5.875 1.00 0.00 H ATOM 60 HG13 ILE A 4 1.192 -7.092 -6.776 1.00 0.00 H ATOM 61 HG21 ILE A 4 1.152 -6.911 -2.516 1.00 0.00 H ATOM 62 HG22 ILE A 4 1.505 -8.437 -3.328 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.129 -7.777 -3.366 1.00 0.00 H ATOM 64 HD11 ILE A 4 1.682 -9.514 -5.055 1.00 0.00 H ATOM 65 HD12 ILE A 4 2.910 -8.632 -5.959 1.00 0.00 H ATOM 66 HD13 ILE A 4 1.627 -9.484 -6.819 1.00 0.00 H ATOM 67 N GLY A 5 1.882 -3.665 -5.470 1.00 0.00 N ATOM 68 CA GLY A 5 2.532 -2.780 -6.404 1.00 0.00 C ATOM 69 C GLY A 5 1.789 -1.485 -6.594 1.00 0.00 C ATOM 70 O GLY A 5 2.385 -0.470 -6.960 1.00 0.00 O ATOM 71 H GLY A 5 2.095 -3.594 -4.512 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.517 -2.555 -6.024 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.636 -3.267 -7.360 1.00 0.00 H ATOM 74 N GLN A 6 0.507 -1.507 -6.328 1.00 0.00 N ATOM 75 CA GLN A 6 -0.331 -0.347 -6.501 1.00 0.00 C ATOM 76 C GLN A 6 -0.207 0.546 -5.275 1.00 0.00 C ATOM 77 O GLN A 6 0.137 0.072 -4.180 1.00 0.00 O ATOM 78 CB GLN A 6 -1.776 -0.790 -6.755 1.00 0.00 C ATOM 79 CG GLN A 6 -1.901 -1.695 -7.985 1.00 0.00 C ATOM 80 CD GLN A 6 -3.314 -2.164 -8.274 1.00 0.00 C ATOM 81 OE1 GLN A 6 -4.145 -2.310 -7.378 1.00 0.00 O ATOM 82 NE2 GLN A 6 -3.591 -2.437 -9.519 1.00 0.00 N ATOM 83 H GLN A 6 0.108 -2.328 -5.967 1.00 0.00 H ATOM 84 HA GLN A 6 0.034 0.195 -7.361 1.00 0.00 H ATOM 85 HB2 GLN A 6 -2.124 -1.337 -5.892 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.398 0.080 -6.906 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.547 -1.152 -8.848 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.273 -2.560 -7.833 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.880 -2.320 -10.183 1.00 0.00 H ATOM 90 HE22 GLN A 6 -4.481 -2.772 -9.764 1.00 0.00 H ATOM 91 N ARG A 7 -0.484 1.815 -5.455 1.00 0.00 N ATOM 92 CA ARG A 7 -0.279 2.807 -4.420 1.00 0.00 C ATOM 93 C ARG A 7 -1.501 2.838 -3.537 1.00 0.00 C ATOM 94 O ARG A 7 -2.623 3.005 -4.013 1.00 0.00 O ATOM 95 CB ARG A 7 -0.009 4.191 -5.083 1.00 0.00 C ATOM 96 CG ARG A 7 0.453 5.356 -4.169 1.00 0.00 C ATOM 97 CD ARG A 7 -0.611 5.842 -3.191 1.00 0.00 C ATOM 98 NE ARG A 7 -1.875 6.191 -3.858 1.00 0.00 N ATOM 99 CZ ARG A 7 -2.873 6.884 -3.296 1.00 0.00 C ATOM 100 NH1 ARG A 7 -2.743 7.370 -2.065 1.00 0.00 N ATOM 101 NH2 ARG A 7 -3.998 7.090 -3.963 1.00 0.00 N ATOM 102 H ARG A 7 -0.878 2.104 -6.306 1.00 0.00 H ATOM 103 HA ARG A 7 0.580 2.520 -3.833 1.00 0.00 H ATOM 104 HB2 ARG A 7 0.755 4.058 -5.834 1.00 0.00 H ATOM 105 HB3 ARG A 7 -0.916 4.500 -5.581 1.00 0.00 H ATOM 106 HG2 ARG A 7 1.297 5.018 -3.589 1.00 0.00 H ATOM 107 HG3 ARG A 7 0.762 6.181 -4.796 1.00 0.00 H ATOM 108 HD2 ARG A 7 -0.806 5.059 -2.473 1.00 0.00 H ATOM 109 HD3 ARG A 7 -0.235 6.713 -2.676 1.00 0.00 H ATOM 110 HE ARG A 7 -1.973 5.855 -4.778 1.00 0.00 H ATOM 111 HH11 ARG A 7 -1.915 7.243 -1.513 1.00 0.00 H ATOM 112 HH12 ARG A 7 -3.486 7.893 -1.634 1.00 0.00 H ATOM 113 HH21 ARG A 7 -4.144 6.733 -4.891 1.00 0.00 H ATOM 114 HH22 ARG A 7 -4.747 7.624 -3.561 1.00 0.00 H ATOM 115 N CYS A 8 -1.272 2.705 -2.277 1.00 0.00 N ATOM 116 CA CYS A 8 -2.319 2.652 -1.314 1.00 0.00 C ATOM 117 C CYS A 8 -2.142 3.755 -0.276 1.00 0.00 C ATOM 118 O CYS A 8 -1.133 4.478 -0.284 1.00 0.00 O ATOM 119 CB CYS A 8 -2.294 1.287 -0.644 1.00 0.00 C ATOM 120 SG CYS A 8 -0.688 0.882 0.098 1.00 0.00 S ATOM 121 H CYS A 8 -0.346 2.650 -1.945 1.00 0.00 H ATOM 122 HA CYS A 8 -3.266 2.770 -1.818 1.00 0.00 H ATOM 123 HB2 CYS A 8 -3.036 1.263 0.139 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.521 0.526 -1.375 1.00 0.00 H ATOM 125 N ASP A 9 -3.122 3.897 0.578 1.00 0.00 N ATOM 126 CA ASP A 9 -3.121 4.842 1.677 1.00 0.00 C ATOM 127 C ASP A 9 -4.028 4.250 2.723 1.00 0.00 C ATOM 128 O ASP A 9 -5.170 3.931 2.440 1.00 0.00 O ATOM 129 CB ASP A 9 -3.692 6.192 1.232 1.00 0.00 C ATOM 130 CG ASP A 9 -3.478 7.288 2.251 1.00 0.00 C ATOM 131 OD1 ASP A 9 -4.138 7.294 3.315 1.00 0.00 O ATOM 132 OD2 ASP A 9 -2.631 8.190 1.988 1.00 0.00 O ATOM 133 H ASP A 9 -3.921 3.327 0.486 1.00 0.00 H ATOM 134 HA ASP A 9 -2.120 4.956 2.063 1.00 0.00 H ATOM 135 HB2 ASP A 9 -3.223 6.492 0.308 1.00 0.00 H ATOM 136 HB3 ASP A 9 -4.755 6.084 1.070 1.00 0.00 H ATOM 137 N ASN A 10 -3.517 4.075 3.908 1.00 0.00 N ATOM 138 CA ASN A 10 -4.261 3.400 4.971 1.00 0.00 C ATOM 139 C ASN A 10 -5.371 4.246 5.527 1.00 0.00 C ATOM 140 O ASN A 10 -6.457 3.739 5.822 1.00 0.00 O ATOM 141 CB ASN A 10 -3.342 2.957 6.109 1.00 0.00 C ATOM 142 CG ASN A 10 -2.386 1.851 5.723 1.00 0.00 C ATOM 143 OD1 ASN A 10 -2.700 0.990 4.891 1.00 0.00 O ATOM 144 ND2 ASN A 10 -1.212 1.864 6.305 1.00 0.00 N ATOM 145 H ASN A 10 -2.613 4.409 4.095 1.00 0.00 H ATOM 146 HA ASN A 10 -4.696 2.514 4.537 1.00 0.00 H ATOM 147 HB2 ASN A 10 -2.759 3.806 6.432 1.00 0.00 H ATOM 148 HB3 ASN A 10 -3.949 2.616 6.935 1.00 0.00 H ATOM 149 HD21 ASN A 10 -1.018 2.580 6.950 1.00 0.00 H ATOM 150 HD22 ASN A 10 -0.547 1.177 6.087 1.00 0.00 H ATOM 151 N ASP A 11 -5.133 5.529 5.648 1.00 0.00 N ATOM 152 CA ASP A 11 -6.108 6.391 6.282 1.00 0.00 C ATOM 153 C ASP A 11 -7.158 6.877 5.322 1.00 0.00 C ATOM 154 O ASP A 11 -8.345 6.805 5.617 1.00 0.00 O ATOM 155 CB ASP A 11 -5.459 7.563 7.015 1.00 0.00 C ATOM 156 CG ASP A 11 -6.474 8.489 7.648 1.00 0.00 C ATOM 157 OD1 ASP A 11 -7.103 8.112 8.659 1.00 0.00 O ATOM 158 OD2 ASP A 11 -6.666 9.609 7.143 1.00 0.00 O ATOM 159 H ASP A 11 -4.301 5.904 5.284 1.00 0.00 H ATOM 160 HA ASP A 11 -6.607 5.776 7.013 1.00 0.00 H ATOM 161 HB2 ASP A 11 -4.810 7.190 7.792 1.00 0.00 H ATOM 162 HB3 ASP A 11 -4.880 8.138 6.307 1.00 0.00 H ATOM 163 N ARG A 12 -6.748 7.347 4.178 1.00 0.00 N ATOM 164 CA ARG A 12 -7.707 7.885 3.232 1.00 0.00 C ATOM 165 C ARG A 12 -8.166 6.847 2.230 1.00 0.00 C ATOM 166 O ARG A 12 -9.301 6.895 1.739 1.00 0.00 O ATOM 167 CB ARG A 12 -7.159 9.105 2.498 1.00 0.00 C ATOM 168 CG ARG A 12 -6.842 10.327 3.362 1.00 0.00 C ATOM 169 CD ARG A 12 -8.077 10.903 4.064 1.00 0.00 C ATOM 170 NE ARG A 12 -8.471 10.153 5.265 1.00 0.00 N ATOM 171 CZ ARG A 12 -9.725 9.887 5.653 1.00 0.00 C ATOM 172 NH1 ARG A 12 -10.759 10.258 4.904 1.00 0.00 N ATOM 173 NH2 ARG A 12 -9.934 9.251 6.802 1.00 0.00 N ATOM 174 H ARG A 12 -5.786 7.330 3.952 1.00 0.00 H ATOM 175 HA ARG A 12 -8.567 8.198 3.803 1.00 0.00 H ATOM 176 HB2 ARG A 12 -6.249 8.817 1.991 1.00 0.00 H ATOM 177 HB3 ARG A 12 -7.884 9.399 1.755 1.00 0.00 H ATOM 178 HG2 ARG A 12 -6.125 10.035 4.115 1.00 0.00 H ATOM 179 HG3 ARG A 12 -6.408 11.086 2.729 1.00 0.00 H ATOM 180 HD2 ARG A 12 -7.876 11.926 4.345 1.00 0.00 H ATOM 181 HD3 ARG A 12 -8.893 10.881 3.357 1.00 0.00 H ATOM 182 HE ARG A 12 -7.717 9.864 5.844 1.00 0.00 H ATOM 183 HH11 ARG A 12 -10.657 10.745 4.031 1.00 0.00 H ATOM 184 HH12 ARG A 12 -11.705 10.069 5.178 1.00 0.00 H ATOM 185 HH21 ARG A 12 -9.169 8.971 7.390 1.00 0.00 H ATOM 186 HH22 ARG A 12 -10.857 9.022 7.128 1.00 0.00 H ATOM 187 N GLY A 13 -7.313 5.906 1.943 1.00 0.00 N ATOM 188 CA GLY A 13 -7.616 4.925 0.942 1.00 0.00 C ATOM 189 C GLY A 13 -6.858 5.239 -0.331 1.00 0.00 C ATOM 190 O GLY A 13 -6.383 6.371 -0.498 1.00 0.00 O ATOM 191 H GLY A 13 -6.449 5.859 2.405 1.00 0.00 H ATOM 192 HA2 GLY A 13 -7.317 3.951 1.300 1.00 0.00 H ATOM 193 HA3 GLY A 13 -8.678 4.921 0.747 1.00 0.00 H ATOM 194 N PRO A 14 -6.713 4.292 -1.251 1.00 0.00 N ATOM 195 CA PRO A 14 -7.272 2.942 -1.126 1.00 0.00 C ATOM 196 C PRO A 14 -6.382 2.015 -0.287 1.00 0.00 C ATOM 197 O PRO A 14 -5.195 2.251 -0.134 1.00 0.00 O ATOM 198 CB PRO A 14 -7.307 2.472 -2.573 1.00 0.00 C ATOM 199 CG PRO A 14 -6.154 3.158 -3.228 1.00 0.00 C ATOM 200 CD PRO A 14 -5.969 4.465 -2.513 1.00 0.00 C ATOM 201 HA PRO A 14 -8.273 2.955 -0.720 1.00 0.00 H ATOM 202 HB2 PRO A 14 -7.205 1.398 -2.604 1.00 0.00 H ATOM 203 HB3 PRO A 14 -8.244 2.768 -3.022 1.00 0.00 H ATOM 204 HG2 PRO A 14 -5.267 2.550 -3.131 1.00 0.00 H ATOM 205 HG3 PRO A 14 -6.375 3.328 -4.272 1.00 0.00 H ATOM 206 HD2 PRO A 14 -4.921 4.644 -2.317 1.00 0.00 H ATOM 207 HD3 PRO A 14 -6.384 5.275 -3.093 1.00 0.00 H ATOM 208 N ARG A 15 -6.961 0.985 0.254 1.00 0.00 N ATOM 209 CA ARG A 15 -6.229 0.035 1.061 1.00 0.00 C ATOM 210 C ARG A 15 -6.050 -1.259 0.303 1.00 0.00 C ATOM 211 O ARG A 15 -6.800 -1.555 -0.625 1.00 0.00 O ATOM 212 CB ARG A 15 -6.945 -0.214 2.383 1.00 0.00 C ATOM 213 CG ARG A 15 -6.899 0.964 3.339 1.00 0.00 C ATOM 214 CD ARG A 15 -7.728 0.691 4.576 1.00 0.00 C ATOM 215 NE ARG A 15 -9.144 0.597 4.234 1.00 0.00 N ATOM 216 CZ ARG A 15 -10.044 -0.220 4.780 1.00 0.00 C ATOM 217 NH1 ARG A 15 -9.685 -1.111 5.690 1.00 0.00 N ATOM 218 NH2 ARG A 15 -11.309 -0.152 4.386 1.00 0.00 N ATOM 219 H ARG A 15 -7.919 0.821 0.104 1.00 0.00 H ATOM 220 HA ARG A 15 -5.255 0.457 1.263 1.00 0.00 H ATOM 221 HB2 ARG A 15 -7.981 -0.445 2.183 1.00 0.00 H ATOM 222 HB3 ARG A 15 -6.489 -1.063 2.870 1.00 0.00 H ATOM 223 HG2 ARG A 15 -5.875 1.144 3.625 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.290 1.837 2.837 1.00 0.00 H ATOM 225 HD2 ARG A 15 -7.403 -0.239 5.019 1.00 0.00 H ATOM 226 HD3 ARG A 15 -7.589 1.498 5.279 1.00 0.00 H ATOM 227 HE ARG A 15 -9.432 1.229 3.536 1.00 0.00 H ATOM 228 HH11 ARG A 15 -8.735 -1.212 5.997 1.00 0.00 H ATOM 229 HH12 ARG A 15 -10.347 -1.732 6.118 1.00 0.00 H ATOM 230 HH21 ARG A 15 -11.602 0.504 3.683 1.00 0.00 H ATOM 231 HH22 ARG A 15 -12.029 -0.745 4.757 1.00 0.00 H ATOM 232 N CYS A 16 -5.055 -1.999 0.689 1.00 0.00 N ATOM 233 CA CYS A 16 -4.694 -3.262 0.077 1.00 0.00 C ATOM 234 C CYS A 16 -5.751 -4.300 0.358 1.00 0.00 C ATOM 235 O CYS A 16 -6.356 -4.308 1.452 1.00 0.00 O ATOM 236 CB CYS A 16 -3.383 -3.734 0.685 1.00 0.00 C ATOM 237 SG CYS A 16 -2.082 -2.477 0.645 1.00 0.00 S ATOM 238 H CYS A 16 -4.505 -1.689 1.439 1.00 0.00 H ATOM 239 HA CYS A 16 -4.554 -3.131 -0.986 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.548 -4.004 1.718 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.027 -4.597 0.143 1.00 0.00 H ATOM 242 N CYS A 17 -6.012 -5.149 -0.618 1.00 0.00 N ATOM 243 CA CYS A 17 -6.914 -6.263 -0.413 1.00 0.00 C ATOM 244 C CYS A 17 -6.236 -7.225 0.567 1.00 0.00 C ATOM 245 O CYS A 17 -5.004 -7.240 0.685 1.00 0.00 O ATOM 246 CB CYS A 17 -7.192 -6.961 -1.745 1.00 0.00 C ATOM 247 SG CYS A 17 -7.783 -5.860 -3.077 1.00 0.00 S ATOM 248 H CYS A 17 -5.594 -5.028 -1.506 1.00 0.00 H ATOM 249 HA CYS A 17 -7.833 -5.891 0.016 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.282 -7.424 -2.092 1.00 0.00 H ATOM 251 HB3 CYS A 17 -7.939 -7.726 -1.595 1.00 0.00 H ATOM 252 N SER A 18 -7.044 -7.988 1.270 1.00 0.00 N ATOM 253 CA SER A 18 -6.637 -8.838 2.381 1.00 0.00 C ATOM 254 C SER A 18 -5.507 -9.842 2.078 1.00 0.00 C ATOM 255 O SER A 18 -4.809 -10.278 2.994 1.00 0.00 O ATOM 256 CB SER A 18 -7.879 -9.509 2.949 1.00 0.00 C ATOM 257 OG SER A 18 -8.757 -9.897 1.895 1.00 0.00 O ATOM 258 H SER A 18 -7.999 -8.023 1.044 1.00 0.00 H ATOM 259 HA SER A 18 -6.267 -8.172 3.146 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.595 -10.386 3.511 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.400 -8.815 3.592 1.00 0.00 H ATOM 262 HG SER A 18 -8.892 -10.850 1.968 1.00 0.00 H ATOM 263 N GLY A 19 -5.327 -10.190 0.819 1.00 0.00 N ATOM 264 CA GLY A 19 -4.256 -11.085 0.434 1.00 0.00 C ATOM 265 C GLY A 19 -3.257 -10.388 -0.463 1.00 0.00 C ATOM 266 O GLY A 19 -2.532 -11.023 -1.222 1.00 0.00 O ATOM 267 H GLY A 19 -5.939 -9.845 0.132 1.00 0.00 H ATOM 268 HA2 GLY A 19 -3.755 -11.437 1.324 1.00 0.00 H ATOM 269 HA3 GLY A 19 -4.675 -11.928 -0.096 1.00 0.00 H ATOM 270 N GLN A 20 -3.222 -9.075 -0.375 1.00 0.00 N ATOM 271 CA GLN A 20 -2.342 -8.259 -1.199 1.00 0.00 C ATOM 272 C GLN A 20 -1.323 -7.538 -0.349 1.00 0.00 C ATOM 273 O GLN A 20 -0.754 -6.520 -0.756 1.00 0.00 O ATOM 274 CB GLN A 20 -3.162 -7.268 -2.018 1.00 0.00 C ATOM 275 CG GLN A 20 -4.090 -7.950 -2.994 1.00 0.00 C ATOM 276 CD GLN A 20 -3.356 -8.720 -4.061 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.250 -8.350 -4.475 1.00 0.00 O ATOM 278 NE2 GLN A 20 -3.950 -9.778 -4.516 1.00 0.00 N ATOM 279 H GLN A 20 -3.820 -8.617 0.259 1.00 0.00 H ATOM 280 HA GLN A 20 -1.823 -8.920 -1.876 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.759 -6.675 -1.341 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.504 -6.613 -2.569 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.694 -8.655 -2.444 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.725 -7.215 -3.466 1.00 0.00 H ATOM 285 HE21 GLN A 20 -4.830 -9.996 -4.140 1.00 0.00 H ATOM 286 HE22 GLN A 20 -3.515 -10.340 -5.193 1.00 0.00 H ATOM 287 N GLY A 21 -1.110 -8.056 0.831 1.00 0.00 N ATOM 288 CA GLY A 21 -0.122 -7.497 1.694 1.00 0.00 C ATOM 289 C GLY A 21 -0.596 -6.277 2.419 1.00 0.00 C ATOM 290 O GLY A 21 -1.798 -6.108 2.676 1.00 0.00 O ATOM 291 H GLY A 21 -1.648 -8.820 1.118 1.00 0.00 H ATOM 292 HA2 GLY A 21 0.237 -8.219 2.407 1.00 0.00 H ATOM 293 HA3 GLY A 21 0.715 -7.204 1.077 1.00 0.00 H ATOM 294 N ASN A 22 0.338 -5.437 2.727 1.00 0.00 N ATOM 295 CA ASN A 22 0.110 -4.201 3.428 1.00 0.00 C ATOM 296 C ASN A 22 0.897 -3.129 2.754 1.00 0.00 C ATOM 297 O ASN A 22 1.744 -3.423 1.901 1.00 0.00 O ATOM 298 CB ASN A 22 0.533 -4.307 4.905 1.00 0.00 C ATOM 299 CG ASN A 22 -0.459 -5.079 5.761 1.00 0.00 C ATOM 300 OD1 ASN A 22 -1.399 -4.500 6.301 1.00 0.00 O ATOM 301 ND2 ASN A 22 -0.248 -6.361 5.921 1.00 0.00 N ATOM 302 H ASN A 22 1.257 -5.637 2.440 1.00 0.00 H ATOM 303 HA ASN A 22 -0.942 -3.965 3.375 1.00 0.00 H ATOM 304 HB2 ASN A 22 1.484 -4.819 4.948 1.00 0.00 H ATOM 305 HB3 ASN A 22 0.661 -3.315 5.311 1.00 0.00 H ATOM 306 HD21 ASN A 22 0.540 -6.756 5.486 1.00 0.00 H ATOM 307 HD22 ASN A 22 -0.869 -6.896 6.460 1.00 0.00 H ATOM 308 N CYS A 23 0.630 -1.907 3.114 1.00 0.00 N ATOM 309 CA CYS A 23 1.303 -0.777 2.531 1.00 0.00 C ATOM 310 C CYS A 23 2.711 -0.650 3.055 1.00 0.00 C ATOM 311 O CYS A 23 2.942 -0.646 4.273 1.00 0.00 O ATOM 312 CB CYS A 23 0.537 0.517 2.802 1.00 0.00 C ATOM 313 SG CYS A 23 -1.108 0.583 2.050 1.00 0.00 S ATOM 314 H CYS A 23 -0.048 -1.746 3.804 1.00 0.00 H ATOM 315 HA CYS A 23 1.341 -0.929 1.462 1.00 0.00 H ATOM 316 HB2 CYS A 23 0.407 0.639 3.867 1.00 0.00 H ATOM 317 HB3 CYS A 23 1.109 1.347 2.417 1.00 0.00 H ATOM 318 N VAL A 24 3.642 -0.621 2.161 1.00 0.00 N ATOM 319 CA VAL A 24 5.003 -0.361 2.486 1.00 0.00 C ATOM 320 C VAL A 24 5.286 1.050 2.005 1.00 0.00 C ATOM 321 O VAL A 24 5.170 1.332 0.804 1.00 0.00 O ATOM 322 CB VAL A 24 5.966 -1.329 1.782 1.00 0.00 C ATOM 323 CG1 VAL A 24 7.384 -1.143 2.294 1.00 0.00 C ATOM 324 CG2 VAL A 24 5.519 -2.772 1.919 1.00 0.00 C ATOM 325 H VAL A 24 3.405 -0.785 1.220 1.00 0.00 H ATOM 326 HA VAL A 24 5.118 -0.432 3.558 1.00 0.00 H ATOM 327 HB VAL A 24 5.947 -1.049 0.745 1.00 0.00 H ATOM 328 HG11 VAL A 24 8.040 -1.836 1.788 1.00 0.00 H ATOM 329 HG12 VAL A 24 7.399 -1.338 3.356 1.00 0.00 H ATOM 330 HG13 VAL A 24 7.706 -0.130 2.107 1.00 0.00 H ATOM 331 HG21 VAL A 24 5.488 -3.042 2.964 1.00 0.00 H ATOM 332 HG22 VAL A 24 6.218 -3.415 1.403 1.00 0.00 H ATOM 333 HG23 VAL A 24 4.534 -2.886 1.490 1.00 0.00 H ATOM 334 N PRO A 25 5.596 1.951 2.910 1.00 0.00 N ATOM 335 CA PRO A 25 5.797 3.344 2.584 1.00 0.00 C ATOM 336 C PRO A 25 7.190 3.629 2.012 1.00 0.00 C ATOM 337 O PRO A 25 8.227 3.300 2.625 1.00 0.00 O ATOM 338 CB PRO A 25 5.589 4.058 3.920 1.00 0.00 C ATOM 339 CG PRO A 25 5.923 3.041 4.971 1.00 0.00 C ATOM 340 CD PRO A 25 5.787 1.676 4.336 1.00 0.00 C ATOM 341 HA PRO A 25 5.047 3.669 1.879 1.00 0.00 H ATOM 342 HB2 PRO A 25 6.246 4.912 3.978 1.00 0.00 H ATOM 343 HB3 PRO A 25 4.562 4.383 4.004 1.00 0.00 H ATOM 344 HG2 PRO A 25 6.939 3.189 5.306 1.00 0.00 H ATOM 345 HG3 PRO A 25 5.242 3.137 5.804 1.00 0.00 H ATOM 346 HD2 PRO A 25 6.681 1.081 4.457 1.00 0.00 H ATOM 347 HD3 PRO A 25 4.933 1.139 4.718 1.00 0.00 H ATOM 348 N LEU A 26 7.215 4.226 0.855 1.00 0.00 N ATOM 349 CA LEU A 26 8.443 4.584 0.202 1.00 0.00 C ATOM 350 C LEU A 26 8.495 6.114 0.022 1.00 0.00 C ATOM 351 O LEU A 26 7.444 6.767 -0.059 1.00 0.00 O ATOM 352 CB LEU A 26 8.620 3.772 -1.118 1.00 0.00 C ATOM 353 CG LEU A 26 7.490 3.835 -2.149 1.00 0.00 C ATOM 354 CD1 LEU A 26 7.523 5.107 -2.973 1.00 0.00 C ATOM 355 CD2 LEU A 26 7.478 2.602 -3.031 1.00 0.00 C ATOM 356 H LEU A 26 6.371 4.469 0.408 1.00 0.00 H ATOM 357 HA LEU A 26 9.219 4.308 0.900 1.00 0.00 H ATOM 358 HB2 LEU A 26 9.517 4.126 -1.601 1.00 0.00 H ATOM 359 HB3 LEU A 26 8.773 2.737 -0.849 1.00 0.00 H ATOM 360 HG LEU A 26 6.579 3.848 -1.577 1.00 0.00 H ATOM 361 HD11 LEU A 26 6.687 5.112 -3.657 1.00 0.00 H ATOM 362 HD12 LEU A 26 8.441 5.136 -3.539 1.00 0.00 H ATOM 363 HD13 LEU A 26 7.466 5.967 -2.322 1.00 0.00 H ATOM 364 HD21 LEU A 26 6.678 2.683 -3.752 1.00 0.00 H ATOM 365 HD22 LEU A 26 7.325 1.724 -2.421 1.00 0.00 H ATOM 366 HD23 LEU A 26 8.423 2.520 -3.547 1.00 0.00 H ATOM 367 N PRO A 27 9.690 6.700 -0.058 1.00 0.00 N ATOM 368 CA PRO A 27 9.882 8.150 -0.036 1.00 0.00 C ATOM 369 C PRO A 27 9.698 8.821 -1.398 1.00 0.00 C ATOM 370 O PRO A 27 10.539 9.617 -1.830 1.00 0.00 O ATOM 371 CB PRO A 27 11.338 8.310 0.454 1.00 0.00 C ATOM 372 CG PRO A 27 11.927 6.923 0.486 1.00 0.00 C ATOM 373 CD PRO A 27 10.959 6.015 -0.220 1.00 0.00 C ATOM 374 HA PRO A 27 9.222 8.616 0.678 1.00 0.00 H ATOM 375 HB2 PRO A 27 11.874 8.948 -0.234 1.00 0.00 H ATOM 376 HB3 PRO A 27 11.340 8.760 1.435 1.00 0.00 H ATOM 377 HG2 PRO A 27 12.879 6.916 -0.026 1.00 0.00 H ATOM 378 HG3 PRO A 27 12.058 6.607 1.509 1.00 0.00 H ATOM 379 HD2 PRO A 27 11.179 5.913 -1.272 1.00 0.00 H ATOM 380 HD3 PRO A 27 10.913 5.041 0.240 1.00 0.00 H ATOM 381 N PHE A 28 8.605 8.513 -2.059 1.00 0.00 N ATOM 382 CA PHE A 28 8.307 9.094 -3.355 1.00 0.00 C ATOM 383 C PHE A 28 6.817 9.396 -3.487 1.00 0.00 C ATOM 384 O PHE A 28 6.389 10.537 -3.333 1.00 0.00 O ATOM 385 CB PHE A 28 8.783 8.196 -4.527 1.00 0.00 C ATOM 386 CG PHE A 28 10.274 7.994 -4.612 1.00 0.00 C ATOM 387 CD1 PHE A 28 11.086 8.970 -5.161 1.00 0.00 C ATOM 388 CD2 PHE A 28 10.863 6.833 -4.137 1.00 0.00 C ATOM 389 CE1 PHE A 28 12.450 8.794 -5.236 1.00 0.00 C ATOM 390 CE2 PHE A 28 12.226 6.654 -4.209 1.00 0.00 C ATOM 391 CZ PHE A 28 13.019 7.635 -4.760 1.00 0.00 C ATOM 392 H PHE A 28 7.977 7.902 -1.618 1.00 0.00 H ATOM 393 HA PHE A 28 8.840 10.033 -3.403 1.00 0.00 H ATOM 394 HB2 PHE A 28 8.339 7.220 -4.413 1.00 0.00 H ATOM 395 HB3 PHE A 28 8.445 8.626 -5.459 1.00 0.00 H ATOM 396 HD1 PHE A 28 10.640 9.879 -5.533 1.00 0.00 H ATOM 397 HD2 PHE A 28 10.246 6.060 -3.704 1.00 0.00 H ATOM 398 HE1 PHE A 28 13.072 9.565 -5.669 1.00 0.00 H ATOM 399 HE2 PHE A 28 12.675 5.745 -3.836 1.00 0.00 H ATOM 400 HZ PHE A 28 14.087 7.491 -4.816 1.00 0.00 H ATOM 401 N LEU A 29 6.030 8.367 -3.736 1.00 0.00 N ATOM 402 CA LEU A 29 4.592 8.535 -3.946 1.00 0.00 C ATOM 403 C LEU A 29 3.738 8.049 -2.776 1.00 0.00 C ATOM 404 O LEU A 29 2.505 8.097 -2.830 1.00 0.00 O ATOM 405 CB LEU A 29 4.085 7.989 -5.336 1.00 0.00 C ATOM 406 CG LEU A 29 4.477 6.548 -5.821 1.00 0.00 C ATOM 407 CD1 LEU A 29 5.945 6.435 -6.180 1.00 0.00 C ATOM 408 CD2 LEU A 29 4.083 5.467 -4.824 1.00 0.00 C ATOM 409 H LEU A 29 6.417 7.470 -3.791 1.00 0.00 H ATOM 410 HA LEU A 29 4.460 9.607 -3.952 1.00 0.00 H ATOM 411 HB2 LEU A 29 3.007 8.023 -5.315 1.00 0.00 H ATOM 412 HB3 LEU A 29 4.413 8.691 -6.089 1.00 0.00 H ATOM 413 HG LEU A 29 3.939 6.366 -6.739 1.00 0.00 H ATOM 414 HD11 LEU A 29 6.174 7.119 -6.982 1.00 0.00 H ATOM 415 HD12 LEU A 29 6.161 5.424 -6.493 1.00 0.00 H ATOM 416 HD13 LEU A 29 6.554 6.674 -5.321 1.00 0.00 H ATOM 417 HD21 LEU A 29 3.010 5.467 -4.703 1.00 0.00 H ATOM 418 HD22 LEU A 29 4.555 5.664 -3.872 1.00 0.00 H ATOM 419 HD23 LEU A 29 4.404 4.504 -5.193 1.00 0.00 H ATOM 420 N GLY A 30 4.376 7.568 -1.741 1.00 0.00 N ATOM 421 CA GLY A 30 3.649 7.086 -0.599 1.00 0.00 C ATOM 422 C GLY A 30 3.882 5.624 -0.387 1.00 0.00 C ATOM 423 O GLY A 30 5.004 5.149 -0.543 1.00 0.00 O ATOM 424 H GLY A 30 5.353 7.529 -1.732 1.00 0.00 H ATOM 425 HA2 GLY A 30 3.973 7.624 0.279 1.00 0.00 H ATOM 426 HA3 GLY A 30 2.594 7.254 -0.752 1.00 0.00 H ATOM 427 N GLY A 31 2.852 4.905 -0.060 1.00 0.00 N ATOM 428 CA GLY A 31 2.996 3.505 0.184 1.00 0.00 C ATOM 429 C GLY A 31 2.384 2.669 -0.896 1.00 0.00 C ATOM 430 O GLY A 31 1.420 3.087 -1.549 1.00 0.00 O ATOM 431 H GLY A 31 1.963 5.309 0.016 1.00 0.00 H ATOM 432 HA2 GLY A 31 4.050 3.274 0.220 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.542 3.252 1.130 1.00 0.00 H ATOM 434 N VAL A 32 2.959 1.520 -1.109 1.00 0.00 N ATOM 435 CA VAL A 32 2.459 0.561 -2.086 1.00 0.00 C ATOM 436 C VAL A 32 2.202 -0.767 -1.396 1.00 0.00 C ATOM 437 O VAL A 32 2.891 -1.114 -0.432 1.00 0.00 O ATOM 438 CB VAL A 32 3.445 0.344 -3.285 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.614 1.615 -4.102 1.00 0.00 C ATOM 440 CG2 VAL A 32 4.803 -0.174 -2.816 1.00 0.00 C ATOM 441 H VAL A 32 3.754 1.302 -0.571 1.00 0.00 H ATOM 442 HA VAL A 32 1.519 0.937 -2.463 1.00 0.00 H ATOM 443 HB VAL A 32 3.004 -0.399 -3.934 1.00 0.00 H ATOM 444 HG11 VAL A 32 4.305 1.427 -4.911 1.00 0.00 H ATOM 445 HG12 VAL A 32 3.998 2.404 -3.472 1.00 0.00 H ATOM 446 HG13 VAL A 32 2.658 1.908 -4.510 1.00 0.00 H ATOM 447 HG21 VAL A 32 4.671 -1.121 -2.314 1.00 0.00 H ATOM 448 HG22 VAL A 32 5.249 0.538 -2.138 1.00 0.00 H ATOM 449 HG23 VAL A 32 5.446 -0.312 -3.675 1.00 0.00 H ATOM 450 N CYS A 33 1.203 -1.477 -1.854 1.00 0.00 N ATOM 451 CA CYS A 33 0.857 -2.773 -1.289 1.00 0.00 C ATOM 452 C CYS A 33 1.897 -3.812 -1.649 1.00 0.00 C ATOM 453 O CYS A 33 2.359 -3.858 -2.789 1.00 0.00 O ATOM 454 CB CYS A 33 -0.507 -3.221 -1.791 1.00 0.00 C ATOM 455 SG CYS A 33 -1.858 -2.114 -1.329 1.00 0.00 S ATOM 456 H CYS A 33 0.667 -1.114 -2.595 1.00 0.00 H ATOM 457 HA CYS A 33 0.814 -2.671 -0.215 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.487 -3.272 -2.869 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.729 -4.200 -1.393 1.00 0.00 H ATOM 460 N ALA A 34 2.272 -4.625 -0.689 1.00 0.00 N ATOM 461 CA ALA A 34 3.234 -5.679 -0.884 1.00 0.00 C ATOM 462 C ALA A 34 3.062 -6.676 0.230 1.00 0.00 C ATOM 463 O ALA A 34 2.705 -6.288 1.356 1.00 0.00 O ATOM 464 CB ALA A 34 4.656 -5.125 -0.888 1.00 0.00 C ATOM 465 H ALA A 34 1.894 -4.542 0.218 1.00 0.00 H ATOM 466 HA ALA A 34 3.035 -6.157 -1.832 1.00 0.00 H ATOM 467 HB1 ALA A 34 4.854 -4.644 0.058 1.00 0.00 H ATOM 468 HB2 ALA A 34 4.760 -4.405 -1.685 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.357 -5.932 -1.036 1.00 0.00 H ATOM 470 N VAL A 35 3.277 -7.932 -0.061 1.00 0.00 N ATOM 471 CA VAL A 35 3.125 -8.981 0.916 1.00 0.00 C ATOM 472 C VAL A 35 4.436 -9.149 1.663 1.00 0.00 C ATOM 473 O VAL A 35 4.564 -8.617 2.778 1.00 0.00 O ATOM 474 CB VAL A 35 2.706 -10.336 0.264 1.00 0.00 C ATOM 475 CG1 VAL A 35 2.472 -11.411 1.323 1.00 0.00 C ATOM 476 CG2 VAL A 35 1.461 -10.165 -0.596 1.00 0.00 C ATOM 477 OXT VAL A 35 5.365 -9.773 1.117 1.00 0.00 O ATOM 478 H VAL A 35 3.589 -8.171 -0.960 1.00 0.00 H ATOM 479 HA VAL A 35 2.365 -8.674 1.619 1.00 0.00 H ATOM 480 HB VAL A 35 3.515 -10.666 -0.368 1.00 0.00 H ATOM 481 HG11 VAL A 35 2.192 -12.336 0.843 1.00 0.00 H ATOM 482 HG12 VAL A 35 1.679 -11.096 1.985 1.00 0.00 H ATOM 483 HG13 VAL A 35 3.377 -11.559 1.893 1.00 0.00 H ATOM 484 HG21 VAL A 35 1.662 -9.448 -1.377 1.00 0.00 H ATOM 485 HG22 VAL A 35 0.645 -9.810 0.016 1.00 0.00 H ATOM 486 HG23 VAL A 35 1.193 -11.114 -1.037 1.00 0.00 H