ATOM 1 N GLY A 1 -10.226 -4.165 4.935 1.00 0.00 N ATOM 2 CA GLY A 1 -10.969 -4.182 3.651 1.00 0.00 C ATOM 3 C GLY A 1 -10.248 -3.406 2.572 1.00 0.00 C ATOM 4 O GLY A 1 -9.318 -2.653 2.860 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.301 -4.627 4.821 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.763 -4.666 5.668 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.073 -3.184 5.244 1.00 0.00 H ATOM 8 HA3 GLY A 1 -11.944 -3.747 3.806 1.00 0.00 H ATOM 9 HA2 GLY A 1 -11.088 -5.205 3.327 1.00 0.00 H ATOM 10 N LEU A 2 -10.667 -3.583 1.329 1.00 0.00 N ATOM 11 CA LEU A 2 -10.051 -2.881 0.216 1.00 0.00 C ATOM 12 C LEU A 2 -11.107 -2.110 -0.572 1.00 0.00 C ATOM 13 O LEU A 2 -12.206 -2.619 -0.811 1.00 0.00 O ATOM 14 CB LEU A 2 -9.323 -3.863 -0.709 1.00 0.00 C ATOM 15 CG LEU A 2 -8.259 -4.737 -0.040 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.724 -5.765 -1.022 1.00 0.00 C ATOM 17 CD2 LEU A 2 -7.122 -3.884 0.498 1.00 0.00 C ATOM 18 H LEU A 2 -11.417 -4.190 1.156 1.00 0.00 H ATOM 19 HA LEU A 2 -9.336 -2.183 0.624 1.00 0.00 H ATOM 20 HB2 LEU A 2 -10.058 -4.513 -1.159 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.842 -3.293 -1.493 1.00 0.00 H ATOM 22 HG LEU A 2 -8.703 -5.265 0.790 1.00 0.00 H ATOM 23 HD12 LEU A 2 -6.960 -6.359 -0.543 1.00 0.00 H ATOM 24 HD11 LEU A 2 -7.303 -5.259 -1.878 1.00 0.00 H ATOM 25 HD13 LEU A 2 -8.529 -6.407 -1.344 1.00 0.00 H ATOM 26 HD22 LEU A 2 -6.370 -4.522 0.938 1.00 0.00 H ATOM 27 HD21 LEU A 2 -7.504 -3.208 1.249 1.00 0.00 H ATOM 28 HD23 LEU A 2 -6.685 -3.315 -0.310 1.00 0.00 H ATOM 29 N ILE A 3 -10.763 -0.882 -0.951 1.00 0.00 N ATOM 30 CA ILE A 3 -11.628 -0.015 -1.746 1.00 0.00 C ATOM 31 C ILE A 3 -12.789 0.506 -0.898 1.00 0.00 C ATOM 32 O ILE A 3 -13.954 0.161 -1.114 1.00 0.00 O ATOM 33 CB ILE A 3 -12.146 -0.717 -3.028 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.967 -1.299 -3.818 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.928 0.260 -3.901 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.376 -2.069 -5.053 1.00 0.00 C ATOM 37 H ILE A 3 -9.888 -0.522 -0.654 1.00 0.00 H ATOM 38 HA ILE A 3 -11.032 0.836 -2.054 1.00 0.00 H ATOM 39 HB ILE A 3 -12.809 -1.517 -2.736 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.411 -1.969 -3.177 1.00 0.00 H ATOM 41 HG23 ILE A 3 -13.769 0.646 -3.344 1.00 0.00 H ATOM 42 HG22 ILE A 3 -13.285 -0.251 -4.783 1.00 0.00 H ATOM 43 HG21 ILE A 3 -12.286 1.077 -4.194 1.00 0.00 H ATOM 44 HD11 ILE A 3 -11.934 -1.422 -5.713 1.00 0.00 H ATOM 45 HD13 ILE A 3 -11.993 -2.909 -4.767 1.00 0.00 H ATOM 46 HD12 ILE A 3 -10.494 -2.429 -5.561 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.322 -0.493 -4.132 1.00 0.00 H ATOM 48 N GLU A 4 -12.449 1.313 0.101 1.00 0.00 N ATOM 49 CA GLU A 4 -13.448 1.995 0.910 1.00 0.00 C ATOM 50 C GLU A 4 -13.006 3.425 1.208 1.00 0.00 C ATOM 51 O GLU A 4 -13.537 4.380 0.641 1.00 0.00 O ATOM 52 CB GLU A 4 -13.696 1.250 2.223 1.00 0.00 C ATOM 53 CG GLU A 4 -14.837 1.835 3.037 1.00 0.00 C ATOM 54 CD GLU A 4 -15.049 1.115 4.350 1.00 0.00 C ATOM 55 OE1 GLU A 4 -15.780 0.106 4.367 1.00 0.00 O ATOM 56 OE2 GLU A 4 -14.493 1.563 5.373 1.00 0.00 O ATOM 57 H GLU A 4 -11.493 1.441 0.312 1.00 0.00 H ATOM 58 HA GLU A 4 -14.364 2.028 0.347 1.00 0.00 H ATOM 59 HB2 GLU A 4 -13.928 0.217 2.002 1.00 0.00 H ATOM 60 HB3 GLU A 4 -12.798 1.290 2.822 1.00 0.00 H ATOM 61 HG2 GLU A 4 -14.619 2.873 3.246 1.00 0.00 H ATOM 62 HG3 GLU A 4 -15.746 1.771 2.457 1.00 0.00 H ATOM 63 N SER A 5 -12.017 3.559 2.079 1.00 0.00 N ATOM 64 CA SER A 5 -11.551 4.866 2.524 1.00 0.00 C ATOM 65 C SER A 5 -10.424 5.366 1.621 1.00 0.00 C ATOM 66 O SER A 5 -9.392 4.712 1.497 1.00 0.00 O ATOM 67 CB SER A 5 -11.079 4.772 3.979 1.00 0.00 C ATOM 68 OG SER A 5 -10.190 3.679 4.157 1.00 0.00 O ATOM 69 H SER A 5 -11.574 2.751 2.422 1.00 0.00 H ATOM 70 HA SER A 5 -12.382 5.553 2.466 1.00 0.00 H ATOM 71 HB2 SER A 5 -10.568 5.684 4.252 1.00 0.00 H ATOM 72 HB3 SER A 5 -11.934 4.630 4.625 1.00 0.00 H ATOM 73 HG SER A 5 -9.688 3.540 3.342 1.00 0.00 H ATOM 74 N ILE A 6 -10.610 6.532 1.009 1.00 0.00 N ATOM 75 CA ILE A 6 -9.685 7.006 -0.015 1.00 0.00 C ATOM 76 C ILE A 6 -8.755 8.090 0.538 1.00 0.00 C ATOM 77 O ILE A 6 -8.712 9.218 0.041 1.00 0.00 O ATOM 78 CB ILE A 6 -10.442 7.545 -1.258 1.00 0.00 C ATOM 79 CG1 ILE A 6 -11.521 6.550 -1.707 1.00 0.00 C ATOM 80 CG2 ILE A 6 -9.472 7.811 -2.408 1.00 0.00 C ATOM 81 CD1 ILE A 6 -12.415 7.079 -2.807 1.00 0.00 C ATOM 82 H ILE A 6 -11.369 7.097 1.268 1.00 0.00 H ATOM 83 HA ILE A 6 -9.085 6.164 -0.326 1.00 0.00 H ATOM 84 HB ILE A 6 -10.911 8.479 -0.989 1.00 0.00 H ATOM 85 HG13 ILE A 6 -12.147 6.295 -0.865 1.00 0.00 H ATOM 86 HG23 ILE A 6 -8.709 8.503 -2.081 1.00 0.00 H ATOM 87 HG22 ILE A 6 -10.010 8.236 -3.242 1.00 0.00 H ATOM 88 HG21 ILE A 6 -9.010 6.885 -2.714 1.00 0.00 H ATOM 89 HD12 ILE A 6 -13.144 6.327 -3.074 1.00 0.00 H ATOM 90 HD11 ILE A 6 -11.815 7.320 -3.672 1.00 0.00 H ATOM 91 HD13 ILE A 6 -12.923 7.967 -2.462 1.00 0.00 H ATOM 92 HG12 ILE A 6 -11.044 5.655 -2.076 1.00 0.00 H ATOM 93 N ALA A 7 -8.044 7.755 1.602 1.00 0.00 N ATOM 94 CA ALA A 7 -7.009 8.629 2.131 1.00 0.00 C ATOM 95 C ALA A 7 -5.656 8.206 1.565 1.00 0.00 C ATOM 96 O ALA A 7 -5.364 7.018 1.510 1.00 0.00 O ATOM 97 CB ALA A 7 -6.997 8.586 3.652 1.00 0.00 C ATOM 98 H ALA A 7 -8.204 6.888 2.030 1.00 0.00 H ATOM 99 HA ALA A 7 -7.230 9.639 1.817 1.00 0.00 H ATOM 100 HB1 ALA A 7 -6.768 7.583 3.983 1.00 0.00 H ATOM 101 HB3 ALA A 7 -7.967 8.877 4.028 1.00 0.00 H ATOM 102 HB2 ALA A 7 -6.247 9.268 4.026 1.00 0.00 H ATOM 103 N CYS A 8 -4.831 9.157 1.146 1.00 0.00 N ATOM 104 CA CYS A 8 -3.550 8.817 0.534 1.00 0.00 C ATOM 105 C CYS A 8 -2.413 8.850 1.545 1.00 0.00 C ATOM 106 O CYS A 8 -2.326 9.752 2.378 1.00 0.00 O ATOM 107 CB CYS A 8 -3.229 9.759 -0.624 1.00 0.00 C ATOM 108 SG CYS A 8 -4.410 9.676 -2.005 1.00 0.00 S ATOM 109 H CYS A 8 -5.081 10.100 1.250 1.00 0.00 H ATOM 110 HA CYS A 8 -3.633 7.813 0.147 1.00 0.00 H ATOM 111 HB2 CYS A 8 -3.215 10.772 -0.263 1.00 0.00 H ATOM 112 HB3 CYS A 8 -2.253 9.511 -1.015 1.00 0.00 H ATOM 113 N MET A 9 -1.560 7.839 1.470 1.00 0.00 N ATOM 114 CA MET A 9 -0.352 7.765 2.281 1.00 0.00 C ATOM 115 C MET A 9 0.881 7.849 1.394 1.00 0.00 C ATOM 116 O MET A 9 0.799 7.669 0.177 1.00 0.00 O ATOM 117 CB MET A 9 -0.304 6.454 3.078 1.00 0.00 C ATOM 118 CG MET A 9 -0.136 5.203 2.221 1.00 0.00 C ATOM 119 SD MET A 9 0.410 3.783 3.182 1.00 0.00 S ATOM 120 CE MET A 9 -0.610 3.953 4.639 1.00 0.00 C ATOM 121 H MET A 9 -1.758 7.107 0.852 1.00 0.00 H ATOM 122 HA MET A 9 -0.350 8.601 2.966 1.00 0.00 H ATOM 123 HB2 MET A 9 0.523 6.498 3.768 1.00 0.00 H ATOM 124 HB3 MET A 9 -1.221 6.353 3.637 1.00 0.00 H ATOM 125 HG2 MET A 9 -1.080 4.962 1.758 1.00 0.00 H ATOM 126 HG3 MET A 9 0.600 5.404 1.457 1.00 0.00 H ATOM 127 HE1 MET A 9 -1.649 3.842 4.367 1.00 0.00 H ATOM 128 HE3 MET A 9 -0.454 4.929 5.075 1.00 0.00 H ATOM 129 HE2 MET A 9 -0.341 3.192 5.358 1.00 0.00 H ATOM 130 N GLN A 10 2.019 8.128 2.013 1.00 0.00 N ATOM 131 CA GLN A 10 3.289 8.178 1.306 1.00 0.00 C ATOM 132 C GLN A 10 3.891 6.784 1.171 1.00 0.00 C ATOM 133 O GLN A 10 3.473 5.840 1.847 1.00 0.00 O ATOM 134 CB GLN A 10 4.268 9.103 2.032 1.00 0.00 C ATOM 135 CG GLN A 10 4.521 8.722 3.479 1.00 0.00 C ATOM 136 CD GLN A 10 5.538 9.626 4.152 1.00 0.00 C ATOM 137 OE1 GLN A 10 6.453 10.136 3.509 1.00 0.00 O ATOM 138 NE2 GLN A 10 5.375 9.850 5.448 1.00 0.00 N ATOM 139 H GLN A 10 2.002 8.314 2.974 1.00 0.00 H ATOM 140 HA GLN A 10 3.100 8.569 0.318 1.00 0.00 H ATOM 141 HB2 GLN A 10 5.215 9.083 1.512 1.00 0.00 H ATOM 142 HB3 GLN A 10 3.874 10.106 2.014 1.00 0.00 H ATOM 143 HG2 GLN A 10 3.591 8.782 4.022 1.00 0.00 H ATOM 144 HG3 GLN A 10 4.886 7.707 3.508 1.00 0.00 H ATOM 145 HE21 GLN A 10 4.614 9.427 5.902 1.00 0.00 H ATOM 146 HE22 GLN A 10 6.018 10.428 5.903 1.00 0.00 H ATOM 147 N LYS A 11 4.884 6.675 0.300 1.00 0.00 N ATOM 148 CA LYS A 11 5.552 5.412 0.028 1.00 0.00 C ATOM 149 C LYS A 11 6.244 4.872 1.279 1.00 0.00 C ATOM 150 O LYS A 11 6.886 5.624 2.019 1.00 0.00 O ATOM 151 CB LYS A 11 6.577 5.614 -1.086 1.00 0.00 C ATOM 152 CG LYS A 11 7.302 4.340 -1.507 1.00 0.00 C ATOM 153 CD LYS A 11 8.440 4.651 -2.469 1.00 0.00 C ATOM 154 CE LYS A 11 9.220 3.400 -2.859 1.00 0.00 C ATOM 155 NZ LYS A 11 8.397 2.453 -3.654 1.00 0.00 N ATOM 156 H LYS A 11 5.181 7.476 -0.179 1.00 0.00 H ATOM 157 HA LYS A 11 4.811 4.702 -0.299 1.00 0.00 H ATOM 158 HB2 LYS A 11 6.071 6.022 -1.951 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.314 6.325 -0.747 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.709 3.860 -0.626 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.600 3.673 -1.990 1.00 0.00 H ATOM 162 HD2 LYS A 11 8.030 5.100 -3.362 1.00 0.00 H ATOM 163 HD3 LYS A 11 9.112 5.353 -1.993 1.00 0.00 H ATOM 164 HE2 LYS A 11 10.079 3.692 -3.450 1.00 0.00 H ATOM 165 HE3 LYS A 11 9.557 2.904 -1.959 1.00 0.00 H ATOM 166 HZ3 LYS A 11 7.567 2.146 -3.108 1.00 0.00 H ATOM 167 HZ2 LYS A 11 8.959 1.613 -3.900 1.00 0.00 H ATOM 168 HZ1 LYS A 11 8.072 2.905 -4.531 1.00 0.00 H ATOM 169 N GLY A 12 6.104 3.574 1.514 1.00 0.00 N ATOM 170 CA GLY A 12 6.804 2.940 2.615 1.00 0.00 C ATOM 171 C GLY A 12 5.908 2.641 3.799 1.00 0.00 C ATOM 172 O GLY A 12 6.221 1.769 4.611 1.00 0.00 O ATOM 173 H GLY A 12 5.525 3.039 0.931 1.00 0.00 H ATOM 174 HA2 GLY A 12 7.231 2.014 2.265 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.604 3.589 2.938 1.00 0.00 H ATOM 176 N LEU A 13 4.787 3.342 3.891 1.00 0.00 N ATOM 177 CA LEU A 13 3.882 3.177 5.020 1.00 0.00 C ATOM 178 C LEU A 13 3.042 1.919 4.846 1.00 0.00 C ATOM 179 O LEU A 13 2.804 1.484 3.724 1.00 0.00 O ATOM 180 CB LEU A 13 2.969 4.397 5.161 1.00 0.00 C ATOM 181 CG LEU A 13 3.647 5.709 5.567 1.00 0.00 C ATOM 182 CD1 LEU A 13 2.628 6.830 5.618 1.00 0.00 C ATOM 183 CD2 LEU A 13 4.337 5.581 6.911 1.00 0.00 C ATOM 184 H LEU A 13 4.548 3.967 3.176 1.00 0.00 H ATOM 185 HA LEU A 13 4.481 3.075 5.909 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.480 4.557 4.212 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.213 4.165 5.898 1.00 0.00 H ATOM 188 HG LEU A 13 4.392 5.966 4.831 1.00 0.00 H ATOM 189 HD13 LEU A 13 2.189 6.960 4.644 1.00 0.00 H ATOM 190 HD12 LEU A 13 3.116 7.745 5.918 1.00 0.00 H ATOM 191 HD11 LEU A 13 1.856 6.583 6.331 1.00 0.00 H ATOM 192 HD23 LEU A 13 4.641 6.561 7.249 1.00 0.00 H ATOM 193 HD22 LEU A 13 5.208 4.955 6.812 1.00 0.00 H ATOM 194 HD21 LEU A 13 3.655 5.149 7.628 1.00 0.00 H ATOM 195 N PRO A 14 2.597 1.305 5.952 1.00 0.00 N ATOM 196 CA PRO A 14 1.765 0.103 5.904 1.00 0.00 C ATOM 197 C PRO A 14 0.367 0.405 5.383 1.00 0.00 C ATOM 198 O PRO A 14 -0.373 1.183 5.987 1.00 0.00 O ATOM 199 CB PRO A 14 1.689 -0.362 7.367 1.00 0.00 C ATOM 200 CG PRO A 14 2.676 0.468 8.117 1.00 0.00 C ATOM 201 CD PRO A 14 2.868 1.729 7.327 1.00 0.00 C ATOM 202 HA PRO A 14 2.216 -0.669 5.301 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.687 -0.210 7.744 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.940 -1.411 7.423 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.288 0.699 9.096 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.610 -0.067 8.201 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.167 2.491 7.637 1.00 0.00 H ATOM 208 HD3 PRO A 14 3.882 2.081 7.427 1.00 0.00 H ATOM 209 N CYS A 15 -0.002 -0.227 4.280 1.00 0.00 N ATOM 210 CA CYS A 15 -1.315 -0.026 3.704 1.00 0.00 C ATOM 211 C CYS A 15 -2.112 -1.310 3.831 1.00 0.00 C ATOM 212 O CYS A 15 -1.586 -2.397 3.617 1.00 0.00 O ATOM 213 CB CYS A 15 -1.220 0.416 2.231 1.00 0.00 C ATOM 214 SG CYS A 15 -0.619 -0.866 1.070 1.00 0.00 S ATOM 215 H CYS A 15 0.613 -0.857 3.854 1.00 0.00 H ATOM 216 HA CYS A 15 -1.808 0.745 4.273 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.199 0.730 1.895 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.540 1.256 2.166 1.00 0.00 H ATOM 219 N MET A 16 -3.360 -1.186 4.236 1.00 0.00 N ATOM 220 CA MET A 16 -4.254 -2.335 4.312 1.00 0.00 C ATOM 221 C MET A 16 -5.516 -2.013 3.541 1.00 0.00 C ATOM 222 O MET A 16 -6.539 -2.684 3.649 1.00 0.00 O ATOM 223 CB MET A 16 -4.577 -2.710 5.768 1.00 0.00 C ATOM 224 CG MET A 16 -3.396 -3.299 6.532 1.00 0.00 C ATOM 225 SD MET A 16 -2.112 -2.088 6.911 1.00 0.00 S ATOM 226 CE MET A 16 -0.732 -3.166 7.285 1.00 0.00 C ATOM 227 H MET A 16 -3.696 -0.296 4.485 1.00 0.00 H ATOM 228 HA MET A 16 -3.755 -3.166 3.830 1.00 0.00 H ATOM 229 HB2 MET A 16 -4.910 -1.827 6.289 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.377 -3.438 5.768 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.757 -3.710 7.461 1.00 0.00 H ATOM 232 HG3 MET A 16 -2.960 -4.088 5.940 1.00 0.00 H ATOM 233 HE1 MET A 16 -0.499 -3.764 6.414 1.00 0.00 H ATOM 234 HE3 MET A 16 -0.993 -3.814 8.107 1.00 0.00 H ATOM 235 HE2 MET A 16 0.128 -2.570 7.553 1.00 0.00 H ATOM 236 N GLU A 17 -5.401 -0.956 2.759 1.00 0.00 N ATOM 237 CA GLU A 17 -6.462 -0.452 1.919 1.00 0.00 C ATOM 238 C GLU A 17 -5.870 -0.156 0.538 1.00 0.00 C ATOM 239 O GLU A 17 -4.762 0.362 0.423 1.00 0.00 O ATOM 240 CB GLU A 17 -7.058 0.797 2.595 1.00 0.00 C ATOM 241 CG GLU A 17 -7.800 1.747 1.673 1.00 0.00 C ATOM 242 CD GLU A 17 -9.037 1.138 1.064 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.113 1.205 1.692 1.00 0.00 O ATOM 244 OE2 GLU A 17 -8.935 0.601 -0.054 1.00 0.00 O ATOM 245 H GLU A 17 -4.542 -0.485 2.743 1.00 0.00 H ATOM 246 HA GLU A 17 -7.223 -1.214 1.825 1.00 0.00 H ATOM 247 HB2 GLU A 17 -7.750 0.472 3.358 1.00 0.00 H ATOM 248 HB3 GLU A 17 -6.258 1.344 3.071 1.00 0.00 H ATOM 249 HG2 GLU A 17 -8.086 2.622 2.232 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.134 2.036 0.876 1.00 0.00 H ATOM 251 N HIS A 18 -6.608 -0.524 -0.501 1.00 0.00 N ATOM 252 CA HIS A 18 -6.124 -0.457 -1.878 1.00 0.00 C ATOM 253 C HIS A 18 -5.936 0.983 -2.322 1.00 0.00 C ATOM 254 O HIS A 18 -4.963 1.319 -2.990 1.00 0.00 O ATOM 255 CB HIS A 18 -7.115 -1.163 -2.811 1.00 0.00 C ATOM 256 CG HIS A 18 -6.678 -1.214 -4.243 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.685 -2.048 -4.701 1.00 0.00 N ATOM 258 CD2 HIS A 18 -7.106 -0.517 -5.319 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.516 -1.860 -5.995 1.00 0.00 C ATOM 260 NE2 HIS A 18 -6.369 -0.935 -6.399 1.00 0.00 N ATOM 261 H HIS A 18 -7.528 -0.825 -0.339 1.00 0.00 H ATOM 262 HA HIS A 18 -5.176 -0.963 -1.927 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.259 -2.173 -2.473 1.00 0.00 H ATOM 264 HB3 HIS A 18 -8.061 -0.641 -2.773 1.00 0.00 H ATOM 265 HD1 HIS A 18 -5.177 -2.694 -4.158 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.887 0.228 -5.323 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.784 -2.358 -6.613 1.00 0.00 H ATOM 268 HE2 HIS A 18 -6.293 -0.446 -7.247 1.00 0.00 H ATOM 269 N VAL A 19 -6.889 1.818 -1.959 1.00 0.00 N ATOM 270 CA VAL A 19 -6.860 3.225 -2.315 1.00 0.00 C ATOM 271 C VAL A 19 -6.090 4.048 -1.283 1.00 0.00 C ATOM 272 O VAL A 19 -6.000 5.272 -1.392 1.00 0.00 O ATOM 273 CB VAL A 19 -8.276 3.787 -2.517 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.940 3.113 -3.707 1.00 0.00 C ATOM 275 CG2 VAL A 19 -9.116 3.604 -1.271 1.00 0.00 C ATOM 276 H VAL A 19 -7.642 1.477 -1.426 1.00 0.00 H ATOM 277 HA VAL A 19 -6.341 3.301 -3.257 1.00 0.00 H ATOM 278 HB VAL A 19 -8.198 4.839 -2.723 1.00 0.00 H ATOM 279 HG11 VAL A 19 -8.999 2.048 -3.529 1.00 0.00 H ATOM 280 HG13 VAL A 19 -8.354 3.297 -4.594 1.00 0.00 H ATOM 281 HG12 VAL A 19 -9.934 3.513 -3.839 1.00 0.00 H ATOM 282 HG22 VAL A 19 -10.089 4.040 -1.427 1.00 0.00 H ATOM 283 HG21 VAL A 19 -8.631 4.091 -0.439 1.00 0.00 H ATOM 284 HG23 VAL A 19 -9.223 2.552 -1.060 1.00 0.00 H ATOM 285 N ASP A 20 -5.544 3.354 -0.281 1.00 0.00 N ATOM 286 CA ASP A 20 -4.790 3.993 0.808 1.00 0.00 C ATOM 287 C ASP A 20 -3.565 4.698 0.241 1.00 0.00 C ATOM 288 O ASP A 20 -3.047 5.654 0.810 1.00 0.00 O ATOM 289 CB ASP A 20 -4.349 2.941 1.838 1.00 0.00 C ATOM 290 CG ASP A 20 -4.141 3.502 3.231 1.00 0.00 C ATOM 291 OD1 ASP A 20 -4.709 4.566 3.548 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.426 2.863 4.030 1.00 0.00 O ATOM 293 H ASP A 20 -5.646 2.380 -0.277 1.00 0.00 H ATOM 294 HA ASP A 20 -5.430 4.718 1.282 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.094 2.165 1.896 1.00 0.00 H ATOM 296 HB3 ASP A 20 -3.418 2.502 1.511 1.00 0.00 H ATOM 297 N CYS A 21 -3.104 4.202 -0.887 1.00 0.00 N ATOM 298 CA CYS A 21 -2.054 4.854 -1.642 1.00 0.00 C ATOM 299 C CYS A 21 -2.681 5.649 -2.780 1.00 0.00 C ATOM 300 O CYS A 21 -3.570 5.150 -3.465 1.00 0.00 O ATOM 301 CB CYS A 21 -1.090 3.808 -2.200 1.00 0.00 C ATOM 302 SG CYS A 21 -0.234 2.843 -0.926 1.00 0.00 S ATOM 303 H CYS A 21 -3.495 3.374 -1.232 1.00 0.00 H ATOM 304 HA CYS A 21 -1.521 5.524 -0.983 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.639 3.118 -2.820 1.00 0.00 H ATOM 306 HB3 CYS A 21 -0.339 4.297 -2.797 1.00 0.00 H ATOM 307 N CYS A 22 -2.220 6.883 -2.981 1.00 0.00 N ATOM 308 CA CYS A 22 -2.756 7.736 -4.051 1.00 0.00 C ATOM 309 C CYS A 22 -2.498 7.122 -5.427 1.00 0.00 C ATOM 310 O CYS A 22 -3.169 7.451 -6.400 1.00 0.00 O ATOM 311 CB CYS A 22 -2.163 9.148 -3.999 1.00 0.00 C ATOM 312 SG CYS A 22 -3.366 10.450 -3.562 1.00 0.00 S ATOM 313 H CYS A 22 -1.511 7.227 -2.398 1.00 0.00 H ATOM 314 HA CYS A 22 -3.822 7.806 -3.901 1.00 0.00 H ATOM 315 HB2 CYS A 22 -1.368 9.176 -3.272 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.761 9.392 -4.970 1.00 0.00 H ATOM 317 N HIS A 23 -1.520 6.227 -5.497 1.00 0.00 N ATOM 318 CA HIS A 23 -1.213 5.528 -6.741 1.00 0.00 C ATOM 319 C HIS A 23 -2.108 4.301 -6.911 1.00 0.00 C ATOM 320 O HIS A 23 -2.094 3.649 -7.953 1.00 0.00 O ATOM 321 CB HIS A 23 0.258 5.111 -6.793 1.00 0.00 C ATOM 322 CG HIS A 23 1.218 6.254 -6.960 1.00 0.00 C ATOM 323 ND1 HIS A 23 1.866 6.523 -8.147 1.00 0.00 N ATOM 324 CD2 HIS A 23 1.656 7.189 -6.081 1.00 0.00 C ATOM 325 CE1 HIS A 23 2.658 7.567 -7.989 1.00 0.00 C ATOM 326 NE2 HIS A 23 2.549 7.991 -6.746 1.00 0.00 N ATOM 327 H HIS A 23 -0.992 6.036 -4.697 1.00 0.00 H ATOM 328 HA HIS A 23 -1.409 6.212 -7.553 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.509 4.597 -5.878 1.00 0.00 H ATOM 330 HB3 HIS A 23 0.398 4.438 -7.624 1.00 0.00 H ATOM 331 HD1 HIS A 23 1.763 6.018 -8.986 1.00 0.00 H ATOM 332 HD2 HIS A 23 1.355 7.287 -5.050 1.00 0.00 H ATOM 333 HE1 HIS A 23 3.290 8.001 -8.750 1.00 0.00 H ATOM 334 HE2 HIS A 23 3.131 8.663 -6.328 1.00 0.00 H ATOM 335 N GLY A 24 -2.881 3.994 -5.873 1.00 0.00 N ATOM 336 CA GLY A 24 -3.864 2.931 -5.951 1.00 0.00 C ATOM 337 C GLY A 24 -3.283 1.528 -5.926 1.00 0.00 C ATOM 338 O GLY A 24 -3.913 0.600 -6.422 1.00 0.00 O ATOM 339 H GLY A 24 -2.804 4.517 -5.047 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.543 3.032 -5.119 1.00 0.00 H ATOM 341 HA3 GLY A 24 -4.422 3.052 -6.866 1.00 0.00 H ATOM 342 N VAL A 25 -2.091 1.351 -5.366 1.00 0.00 N ATOM 343 CA VAL A 25 -1.510 0.017 -5.280 1.00 0.00 C ATOM 344 C VAL A 25 -1.108 -0.340 -3.851 1.00 0.00 C ATOM 345 O VAL A 25 -0.147 0.210 -3.309 1.00 0.00 O ATOM 346 CB VAL A 25 -0.271 -0.121 -6.178 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.175 -1.567 -6.225 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.547 0.401 -7.575 1.00 0.00 C ATOM 349 H VAL A 25 -1.595 2.115 -5.027 1.00 0.00 H ATOM 350 HA VAL A 25 -2.249 -0.690 -5.624 1.00 0.00 H ATOM 351 HB VAL A 25 0.526 0.461 -5.745 1.00 0.00 H ATOM 352 HG13 VAL A 25 0.528 -1.862 -5.248 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.971 -1.675 -6.946 1.00 0.00 H ATOM 354 HG11 VAL A 25 -0.662 -2.189 -6.509 1.00 0.00 H ATOM 355 HG22 VAL A 25 0.339 0.285 -8.185 1.00 0.00 H ATOM 356 HG21 VAL A 25 -0.815 1.447 -7.520 1.00 0.00 H ATOM 357 HG23 VAL A 25 -1.361 -0.157 -8.010 1.00 0.00 H ATOM 358 N CYS A 26 -1.856 -1.253 -3.248 1.00 0.00 N ATOM 359 CA CYS A 26 -1.485 -1.834 -1.964 1.00 0.00 C ATOM 360 C CYS A 26 -1.030 -3.275 -2.184 1.00 0.00 C ATOM 361 O CYS A 26 -1.832 -4.120 -2.578 1.00 0.00 O ATOM 362 CB CYS A 26 -2.673 -1.804 -1.001 1.00 0.00 C ATOM 363 SG CYS A 26 -2.235 -2.061 0.748 1.00 0.00 S ATOM 364 H CYS A 26 -2.680 -1.559 -3.687 1.00 0.00 H ATOM 365 HA CYS A 26 -0.666 -1.261 -1.552 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.177 -0.853 -1.081 1.00 0.00 H ATOM 367 HB3 CYS A 26 -3.358 -2.592 -1.278 1.00 0.00 H ATOM 368 N ASP A 27 0.245 -3.564 -1.957 1.00 0.00 N ATOM 369 CA ASP A 27 0.768 -4.900 -2.239 1.00 0.00 C ATOM 370 C ASP A 27 1.863 -5.257 -1.247 1.00 0.00 C ATOM 371 O ASP A 27 2.730 -4.422 -0.979 1.00 0.00 O ATOM 372 CB ASP A 27 1.326 -4.944 -3.661 1.00 0.00 C ATOM 373 CG ASP A 27 1.418 -6.353 -4.206 1.00 0.00 C ATOM 374 OD1 ASP A 27 2.384 -7.070 -3.876 1.00 0.00 O ATOM 375 OD2 ASP A 27 0.519 -6.752 -4.973 1.00 0.00 O ATOM 376 H ASP A 27 0.843 -2.876 -1.589 1.00 0.00 H ATOM 377 HA ASP A 27 -0.041 -5.609 -2.148 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.683 -4.368 -4.309 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.315 -4.505 -3.663 1.00 0.00 H ATOM 380 N SER A 28 1.833 -6.488 -0.704 1.00 0.00 N ATOM 381 CA SER A 28 2.799 -6.882 0.319 1.00 0.00 C ATOM 382 C SER A 28 2.704 -5.865 1.443 1.00 0.00 C ATOM 383 O SER A 28 3.652 -5.121 1.696 1.00 0.00 O ATOM 384 CB SER A 28 4.217 -6.961 -0.260 1.00 0.00 C ATOM 385 OG SER A 28 5.118 -7.560 0.657 1.00 0.00 O ATOM 386 H SER A 28 1.155 -7.130 -0.999 1.00 0.00 H ATOM 387 HA SER A 28 2.507 -7.852 0.697 1.00 0.00 H ATOM 388 HB2 SER A 28 4.199 -7.551 -1.163 1.00 0.00 H ATOM 389 HB3 SER A 28 4.563 -5.964 -0.487 1.00 0.00 H ATOM 390 HG SER A 28 5.928 -7.034 0.696 1.00 0.00 H ATOM 391 N LEU A 29 1.559 -5.886 2.132 1.00 0.00 N ATOM 392 CA LEU A 29 0.885 -4.674 2.595 1.00 0.00 C ATOM 393 C LEU A 29 1.829 -3.640 3.193 1.00 0.00 C ATOM 394 O LEU A 29 2.043 -3.547 4.403 1.00 0.00 O ATOM 395 CB LEU A 29 -0.187 -5.054 3.623 1.00 0.00 C ATOM 396 CG LEU A 29 -1.284 -5.995 3.114 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.311 -6.264 4.200 1.00 0.00 C ATOM 398 CD2 LEU A 29 -1.956 -5.418 1.879 1.00 0.00 C ATOM 399 H LEU A 29 1.156 -6.750 2.336 1.00 0.00 H ATOM 400 HA LEU A 29 0.390 -4.234 1.747 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.304 -5.529 4.457 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.657 -4.147 3.974 1.00 0.00 H ATOM 403 HG LEU A 29 -0.841 -6.937 2.841 1.00 0.00 H ATOM 404 HD12 LEU A 29 -3.033 -6.982 3.841 1.00 0.00 H ATOM 405 HD11 LEU A 29 -2.814 -5.345 4.453 1.00 0.00 H ATOM 406 HD13 LEU A 29 -1.816 -6.658 5.075 1.00 0.00 H ATOM 407 HD22 LEU A 29 -2.730 -6.093 1.544 1.00 0.00 H ATOM 408 HD21 LEU A 29 -1.223 -5.296 1.095 1.00 0.00 H ATOM 409 HD23 LEU A 29 -2.392 -4.460 2.120 1.00 0.00 H ATOM 410 N PHE A 30 2.341 -2.851 2.263 1.00 0.00 N ATOM 411 CA PHE A 30 3.032 -1.604 2.480 1.00 0.00 C ATOM 412 C PHE A 30 2.808 -0.802 1.213 1.00 0.00 C ATOM 413 O PHE A 30 2.681 -1.396 0.139 1.00 0.00 O ATOM 414 CB PHE A 30 4.531 -1.805 2.723 1.00 0.00 C ATOM 415 CG PHE A 30 4.884 -2.175 4.135 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.979 -1.201 5.116 1.00 0.00 C ATOM 417 CD2 PHE A 30 5.136 -3.492 4.477 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.312 -1.536 6.412 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.470 -3.833 5.773 1.00 0.00 C ATOM 420 CZ PHE A 30 5.561 -2.852 6.743 1.00 0.00 C ATOM 421 H PHE A 30 2.253 -3.146 1.331 1.00 0.00 H ATOM 422 HA PHE A 30 2.581 -1.097 3.315 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.887 -2.592 2.081 1.00 0.00 H ATOM 424 HB3 PHE A 30 5.053 -0.891 2.481 1.00 0.00 H ATOM 425 HD1 PHE A 30 5.063 -4.258 3.720 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.783 -0.168 4.861 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.664 -4.864 6.028 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.386 -0.767 7.165 1.00 0.00 H ATOM 429 HZ PHE A 30 5.821 -3.112 7.757 1.00 0.00 H ATOM 430 N CYS A 31 2.729 0.508 1.318 1.00 0.00 N ATOM 431 CA CYS A 31 2.458 1.334 0.156 1.00 0.00 C ATOM 432 C CYS A 31 3.537 1.118 -0.897 1.00 0.00 C ATOM 433 O CYS A 31 4.702 1.473 -0.690 1.00 0.00 O ATOM 434 CB CYS A 31 2.376 2.808 0.546 1.00 0.00 C ATOM 435 SG CYS A 31 1.522 3.830 -0.688 1.00 0.00 S ATOM 436 H CYS A 31 2.848 0.933 2.198 1.00 0.00 H ATOM 437 HA CYS A 31 1.506 1.023 -0.254 1.00 0.00 H ATOM 438 HB2 CYS A 31 1.837 2.901 1.475 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.370 3.199 0.670 1.00 0.00 H ATOM 440 N LEU A 32 3.146 0.500 -2.009 1.00 0.00 N ATOM 441 CA LEU A 32 4.085 0.125 -3.051 1.00 0.00 C ATOM 442 C LEU A 32 4.554 1.354 -3.820 1.00 0.00 C ATOM 443 O LEU A 32 5.742 1.511 -4.100 1.00 0.00 O ATOM 444 CB LEU A 32 3.441 -0.880 -4.007 1.00 0.00 C ATOM 445 CG LEU A 32 4.413 -1.563 -4.968 1.00 0.00 C ATOM 446 CD1 LEU A 32 5.311 -2.535 -4.221 1.00 0.00 C ATOM 447 CD2 LEU A 32 3.655 -2.267 -6.075 1.00 0.00 C ATOM 448 H LEU A 32 2.193 0.289 -2.127 1.00 0.00 H ATOM 449 HA LEU A 32 4.939 -0.337 -2.579 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.945 -1.642 -3.423 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.699 -0.363 -4.592 1.00 0.00 H ATOM 452 HG LEU A 32 5.042 -0.815 -5.421 1.00 0.00 H ATOM 453 HD11 LEU A 32 4.709 -3.317 -3.782 1.00 0.00 H ATOM 454 HD13 LEU A 32 5.844 -2.010 -3.444 1.00 0.00 H ATOM 455 HD12 LEU A 32 6.019 -2.972 -4.911 1.00 0.00 H ATOM 456 HD22 LEU A 32 4.355 -2.725 -6.757 1.00 0.00 H ATOM 457 HD21 LEU A 32 3.051 -1.546 -6.607 1.00 0.00 H ATOM 458 HD23 LEU A 32 3.018 -3.024 -5.649 1.00 0.00 H ATOM 459 N TYR A 33 3.615 2.221 -4.158 1.00 0.00 N ATOM 460 CA TYR A 33 3.928 3.445 -4.877 1.00 0.00 C ATOM 461 C TYR A 33 3.408 4.654 -4.109 1.00 0.00 C ATOM 462 O TYR A 33 4.225 5.371 -3.499 1.00 0.00 O ATOM 463 CB TYR A 33 3.319 3.422 -6.282 1.00 0.00 C ATOM 464 CG TYR A 33 3.836 2.318 -7.168 1.00 0.00 C ATOM 465 CD1 TYR A 33 5.123 2.359 -7.674 1.00 0.00 C ATOM 466 CD2 TYR A 33 3.030 1.240 -7.502 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.598 1.354 -8.490 1.00 0.00 C ATOM 468 CE2 TYR A 33 3.494 0.231 -8.316 1.00 0.00 C ATOM 469 CZ TYR A 33 4.780 0.290 -8.809 1.00 0.00 C ATOM 470 OH TYR A 33 5.253 -0.718 -9.619 1.00 0.00 O ATOM 471 OXT TYR A 33 2.178 4.878 -4.114 1.00 0.00 O ATOM 472 H TYR A 33 2.687 2.040 -3.908 1.00 0.00 H ATOM 473 HA TYR A 33 5.004 3.515 -4.959 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.255 3.295 -6.198 1.00 0.00 H ATOM 475 HB3 TYR A 33 3.527 4.362 -6.771 1.00 0.00 H ATOM 476 HD1 TYR A 33 2.025 1.192 -7.113 1.00 0.00 H ATOM 477 HD2 TYR A 33 5.760 3.193 -7.422 1.00 0.00 H ATOM 478 HE1 TYR A 33 2.848 -0.599 -8.564 1.00 0.00 H ATOM 479 HE2 TYR A 33 6.605 1.404 -8.874 1.00 0.00 H ATOM 480 HH TYR A 33 4.575 -0.960 -10.260 1.00 0.00 H TER 481 TYR A 33