ATOM 31 N CYS A 3 -2.658 -1.952 -4.140 1.00 1.00 N ATOM 32 CA CYS A 3 -3.890 -2.597 -3.719 1.00 1.00 C ATOM 33 C CYS A 3 -3.995 -3.944 -4.436 1.00 1.00 C ATOM 34 O CYS A 3 -3.887 -4.011 -5.659 1.00 1.00 O ATOM 35 CB CYS A 3 -5.110 -1.712 -3.983 1.00 1.00 C ATOM 36 SG CYS A 3 -6.665 -2.625 -4.295 1.00 1.00 S ATOM 37 H CYS A 3 -2.491 -1.961 -5.126 1.00 1.00 H ATOM 38 HA CYS A 3 -3.817 -2.737 -2.640 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.256 -1.055 -3.125 1.00 1.00 H ATOM 40 HB3 CYS A 3 -4.899 -1.074 -4.840 1.00 1.00 H ATOM 41 N ASN A 4 -4.206 -4.985 -3.642 1.00 1.00 N ATOM 42 CA ASN A 4 -4.328 -6.327 -4.187 1.00 1.00 C ATOM 43 C ASN A 4 -5.666 -6.457 -4.917 1.00 1.00 C ATOM 44 O ASN A 4 -6.721 -6.481 -4.286 1.00 1.00 O ATOM 45 CB ASN A 4 -4.292 -7.377 -3.074 1.00 1.00 C ATOM 46 CG ASN A 4 -2.871 -7.555 -2.534 1.00 1.00 C ATOM 47 OD1 ASN A 4 -2.379 -6.771 -1.741 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.243 -8.627 -3.007 1.00 1.00 N ATOM 49 H ASN A 4 -4.293 -4.923 -2.648 1.00 1.00 H ATOM 50 HA ASN A 4 -3.474 -6.443 -4.856 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.958 -7.078 -2.265 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.662 -8.329 -3.455 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.706 -9.231 -3.658 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.309 -8.829 -2.713 1.00 1.00 H ATOM 55 N LEU A 5 -5.578 -6.537 -6.235 1.00 1.00 N ATOM 56 CA LEU A 5 -6.770 -6.664 -7.059 1.00 1.00 C ATOM 57 C LEU A 5 -7.379 -8.053 -6.856 1.00 1.00 C ATOM 58 O LEU A 5 -8.524 -8.175 -6.424 1.00 1.00 O ATOM 59 CB LEU A 5 -6.447 -6.341 -8.519 1.00 1.00 C ATOM 60 CG LEU A 5 -7.528 -6.707 -9.541 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.969 -5.477 -10.337 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.059 -7.841 -10.454 1.00 1.00 C ATOM 63 H LEU A 5 -4.716 -6.515 -6.740 1.00 1.00 H ATOM 64 HA LEU A 5 -7.486 -5.918 -6.713 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.248 -5.273 -8.599 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.529 -6.858 -8.793 1.00 1.00 H ATOM 67 HG LEU A 5 -8.402 -7.069 -8.998 1.00 1.00 H ATOM 68 HD11 LEU A 5 -7.843 -4.582 -9.724 1.00 1.00 H ATOM 69 HD12 LEU A 5 -7.360 -5.388 -11.237 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.017 -5.581 -10.615 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.041 -7.641 -10.789 1.00 1.00 H ATOM 72 HD22 LEU A 5 -7.079 -8.782 -9.901 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.721 -7.911 -11.317 1.00 1.00 H ATOM 74 N ARG A 6 -6.585 -9.063 -7.177 1.00 1.00 N ATOM 75 CA ARG A 6 -7.032 -10.440 -7.036 1.00 1.00 C ATOM 76 C ARG A 6 -7.614 -10.667 -5.637 1.00 1.00 C ATOM 77 O ARG A 6 -8.655 -11.305 -5.491 1.00 1.00 O ATOM 78 CB ARG A 6 -5.881 -11.420 -7.267 1.00 1.00 C ATOM 79 CG ARG A 6 -5.588 -11.578 -8.760 1.00 1.00 C ATOM 80 CD ARG A 6 -4.164 -11.123 -9.092 1.00 1.00 C ATOM 81 NE ARG A 6 -3.961 -11.127 -10.558 1.00 1.00 N ATOM 82 CZ ARG A 6 -3.551 -12.205 -11.260 1.00 1.00 C ATOM 83 NH1 ARG A 6 -3.300 -13.376 -10.635 1.00 1.00 N ATOM 84 NH2 ARG A 6 -3.402 -12.096 -12.566 1.00 1.00 N ATOM 85 H ARG A 6 -5.656 -8.956 -7.527 1.00 1.00 H ATOM 86 HA ARG A 6 -7.796 -10.564 -7.802 1.00 1.00 H ATOM 87 HB2 ARG A 6 -4.987 -11.065 -6.753 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.131 -12.389 -6.838 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.717 -12.620 -9.051 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.303 -10.994 -9.338 1.00 1.00 H ATOM 91 HD2 ARG A 6 -3.994 -10.122 -8.695 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.442 -11.782 -8.612 1.00 1.00 H ATOM 93 HE ARG A 6 -4.135 -10.281 -11.058 1.00 1.00 H ATOM 94 HH11 ARG A 6 -3.415 -13.449 -9.645 1.00 1.00 H ATOM 95 HH12 ARG A 6 -2.995 -14.168 -11.164 1.00 1.00 H ATOM 96 HH21 ARG A 6 -3.102 -12.845 -13.160 1.00 1.00 H ATOM 97 N ARG A 7 -6.913 -10.134 -4.647 1.00 1.00 N ATOM 98 CA ARG A 7 -7.348 -10.270 -3.267 1.00 1.00 C ATOM 99 C ARG A 7 -8.605 -9.436 -3.018 1.00 1.00 C ATOM 100 O ARG A 7 -9.499 -9.855 -2.286 1.00 1.00 O ATOM 101 CB ARG A 7 -6.250 -9.827 -2.298 1.00 1.00 C ATOM 102 CG ARG A 7 -6.500 -10.381 -0.893 1.00 1.00 C ATOM 103 CD ARG A 7 -5.431 -11.404 -0.509 1.00 1.00 C ATOM 104 NE ARG A 7 -4.120 -10.732 -0.352 1.00 1.00 N ATOM 105 CZ ARG A 7 -2.932 -11.369 -0.411 1.00 1.00 C ATOM 106 NH1 ARG A 7 -2.876 -12.700 -0.624 1.00 1.00 N ATOM 107 NH2 ARG A 7 -1.824 -10.670 -0.255 1.00 1.00 N ATOM 108 H ARG A 7 -6.068 -9.616 -4.775 1.00 1.00 H ATOM 109 HA ARG A 7 -7.553 -11.335 -3.143 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.280 -10.168 -2.661 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.211 -8.738 -2.262 1.00 1.00 H ATOM 112 HG2 ARG A 7 -6.503 -9.563 -0.172 1.00 1.00 H ATOM 113 HG3 ARG A 7 -7.485 -10.846 -0.853 1.00 1.00 H ATOM 114 HD2 ARG A 7 -5.707 -11.901 0.416 1.00 1.00 H ATOM 115 HD3 ARG A 7 -5.362 -12.176 -1.275 1.00 1.00 H ATOM 116 HE ARG A 7 -4.116 -9.745 -0.191 1.00 1.00 H ATOM 117 HH11 ARG A 7 -3.723 -13.224 -0.740 1.00 1.00 H ATOM 118 HH12 ARG A 7 -1.992 -13.165 -0.665 1.00 1.00 H ATOM 119 HH21 ARG A 7 -0.904 -11.064 -0.284 1.00 1.00 H ATOM 120 N CYS A 8 -8.634 -8.270 -3.647 1.00 1.00 N ATOM 121 CA CYS A 8 -9.768 -7.371 -3.505 1.00 1.00 C ATOM 122 C CYS A 8 -11.001 -8.058 -4.098 1.00 1.00 C ATOM 123 O CYS A 8 -12.089 -7.986 -3.528 1.00 1.00 O ATOM 124 CB CYS A 8 -9.500 -6.014 -4.157 1.00 1.00 C ATOM 125 SG CYS A 8 -8.674 -4.791 -3.075 1.00 1.00 S ATOM 126 H CYS A 8 -7.903 -7.936 -4.243 1.00 1.00 H ATOM 127 HA CYS A 8 -9.898 -7.198 -2.436 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.884 -6.168 -5.044 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.448 -5.596 -4.497 1.00 1.00 H ATOM 130 N GLN A 9 -10.791 -8.703 -5.236 1.00 1.00 N ATOM 131 CA GLN A 9 -11.870 -9.400 -5.911 1.00 1.00 C ATOM 132 C GLN A 9 -12.324 -10.604 -5.084 1.00 1.00 C ATOM 133 O GLN A 9 -13.523 -10.838 -4.928 1.00 1.00 O ATOM 134 CB GLN A 9 -11.451 -9.826 -7.318 1.00 1.00 C ATOM 135 CG GLN A 9 -11.258 -11.343 -7.396 1.00 1.00 C ATOM 136 CD GLN A 9 -10.847 -11.772 -8.806 1.00 1.00 C ATOM 137 OE1 GLN A 9 -11.641 -11.790 -9.734 1.00 1.00 O ATOM 138 NE2 GLN A 9 -9.568 -12.117 -8.917 1.00 1.00 N ATOM 139 H GLN A 9 -9.901 -8.755 -5.693 1.00 1.00 H ATOM 140 HA GLN A 9 -12.681 -8.674 -5.985 1.00 1.00 H ATOM 141 HB2 GLN A 9 -12.208 -9.516 -8.038 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.524 -9.325 -7.594 1.00 1.00 H ATOM 143 HG2 GLN A 9 -10.496 -11.653 -6.683 1.00 1.00 H ATOM 144 HG3 GLN A 9 -12.183 -11.846 -7.114 1.00 1.00 H ATOM 145 HE21 GLN A 9 -8.970 -12.082 -8.115 1.00 1.00 H ATOM 146 HE22 GLN A 9 -9.204 -12.414 -9.798 1.00 1.00 H ATOM 147 N LEU A 10 -11.344 -11.336 -4.575 1.00 1.00 N ATOM 148 CA LEU A 10 -11.628 -12.510 -3.769 1.00 1.00 C ATOM 149 C LEU A 10 -12.333 -12.080 -2.481 1.00 1.00 C ATOM 150 O LEU A 10 -13.081 -12.857 -1.890 1.00 1.00 O ATOM 151 CB LEU A 10 -10.352 -13.320 -3.533 1.00 1.00 C ATOM 152 CG LEU A 10 -9.801 -14.074 -4.744 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.402 -14.622 -4.460 1.00 1.00 C ATOM 154 CD2 LEU A 10 -10.766 -15.171 -5.194 1.00 1.00 C ATOM 155 H LEU A 10 -10.373 -11.139 -4.708 1.00 1.00 H ATOM 156 HA LEU A 10 -12.309 -13.142 -4.340 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.579 -12.644 -3.167 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.544 -14.041 -2.738 1.00 1.00 H ATOM 159 HG LEU A 10 -9.708 -13.367 -5.572 1.00 1.00 H ATOM 160 HD11 LEU A 10 -8.025 -14.193 -3.529 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.449 -15.708 -4.367 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.733 -14.356 -5.278 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.700 -15.084 -4.636 1.00 1.00 H ATOM 164 HD22 LEU A 10 -10.970 -15.065 -6.259 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.319 -16.148 -5.006 1.00 1.00 H ATOM 166 N SER A 11 -12.065 -10.846 -2.082 1.00 1.00 N ATOM 167 CA SER A 11 -12.665 -10.303 -0.875 1.00 1.00 C ATOM 168 C SER A 11 -14.141 -9.986 -1.119 1.00 1.00 C ATOM 169 O SER A 11 -14.991 -10.301 -0.288 1.00 1.00 O ATOM 170 CB SER A 11 -11.922 -9.050 -0.408 1.00 1.00 C ATOM 171 OG SER A 11 -12.446 -7.866 -1.002 1.00 1.00 O ATOM 172 H SER A 11 -11.454 -10.221 -2.567 1.00 1.00 H ATOM 173 HA SER A 11 -12.559 -11.086 -0.124 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.989 -8.971 0.674 1.00 1.00 H ATOM 175 HB3 SER A 11 -10.864 -9.142 -0.655 1.00 1.00 H ATOM 176 HG SER A 11 -12.150 -7.801 -1.954 1.00 1.00 H ATOM 177 N CYS A 12 -14.399 -9.366 -2.261 1.00 1.00 N ATOM 178 CA CYS A 12 -15.757 -9.003 -2.625 1.00 1.00 C ATOM 179 C CYS A 12 -16.561 -10.289 -2.828 1.00 1.00 C ATOM 180 O CYS A 12 -17.712 -10.379 -2.408 1.00 1.00 O ATOM 181 CB CYS A 12 -15.792 -8.107 -3.864 1.00 1.00 C ATOM 182 SG CYS A 12 -15.175 -6.405 -3.599 1.00 1.00 S ATOM 183 H CYS A 12 -13.699 -9.113 -2.931 1.00 1.00 H ATOM 184 HA CYS A 12 -16.159 -8.423 -1.794 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.196 -8.576 -4.649 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.816 -8.055 -4.230 1.00 1.00 H ATOM 187 N ARG A 13 -15.920 -11.253 -3.472 1.00 1.00 N ATOM 188 CA ARG A 13 -16.560 -12.532 -3.736 1.00 1.00 C ATOM 189 C ARG A 13 -17.240 -13.057 -2.469 1.00 1.00 C ATOM 190 O ARG A 13 -18.178 -13.849 -2.546 1.00 1.00 O ATOM 191 CB ARG A 13 -15.545 -13.563 -4.228 1.00 1.00 C ATOM 192 CG ARG A 13 -16.248 -14.753 -4.888 1.00 1.00 C ATOM 193 CD ARG A 13 -15.408 -16.026 -4.764 1.00 1.00 C ATOM 194 NE ARG A 13 -16.202 -17.093 -4.114 1.00 1.00 N ATOM 195 CZ ARG A 13 -15.862 -18.400 -4.125 1.00 1.00 C ATOM 196 NH1 ARG A 13 -14.741 -18.812 -4.753 1.00 1.00 N ATOM 197 NH2 ARG A 13 -16.646 -19.270 -3.513 1.00 1.00 N ATOM 198 H ARG A 13 -14.982 -11.173 -3.810 1.00 1.00 H ATOM 199 HA ARG A 13 -17.294 -12.320 -4.515 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.863 -13.101 -4.940 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.941 -13.915 -3.391 1.00 1.00 H ATOM 202 HG2 ARG A 13 -17.223 -14.908 -4.421 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.430 -14.534 -5.939 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.081 -16.353 -5.750 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.511 -15.822 -4.180 1.00 1.00 H ATOM 206 HE ARG A 13 -17.040 -16.830 -3.637 1.00 1.00 H ATOM 207 HH11 ARG A 13 -14.154 -18.148 -5.218 1.00 1.00 H ATOM 208 HH12 ARG A 13 -14.497 -19.782 -4.758 1.00 1.00 H ATOM 209 HH21 ARG A 13 -16.466 -20.253 -3.474 1.00 1.00 H ATOM 210 N SER A 14 -16.739 -12.594 -1.333 1.00 1.00 N ATOM 211 CA SER A 14 -17.285 -13.008 -0.053 1.00 1.00 C ATOM 212 C SER A 14 -18.803 -12.811 -0.044 1.00 1.00 C ATOM 213 O SER A 14 -19.541 -13.671 0.432 1.00 1.00 O ATOM 214 CB SER A 14 -16.642 -12.229 1.095 1.00 1.00 C ATOM 215 OG SER A 14 -15.264 -12.555 1.254 1.00 1.00 O ATOM 216 H SER A 14 -15.975 -11.950 -1.280 1.00 1.00 H ATOM 217 HA SER A 14 -17.035 -14.065 0.038 1.00 1.00 H ATOM 218 HB2 SER A 14 -16.744 -11.161 0.909 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.174 -12.446 2.021 1.00 1.00 H ATOM 220 HG SER A 14 -14.854 -12.750 0.362 1.00 1.00 H ATOM 221 N LEU A 15 -19.224 -11.674 -0.576 1.00 1.00 N ATOM 222 CA LEU A 15 -20.639 -11.353 -0.636 1.00 1.00 C ATOM 223 C LEU A 15 -21.288 -12.138 -1.777 1.00 1.00 C ATOM 224 O LEU A 15 -22.502 -12.338 -1.788 1.00 1.00 O ATOM 225 CB LEU A 15 -20.842 -9.841 -0.735 1.00 1.00 C ATOM 226 CG LEU A 15 -21.267 -9.135 0.551 1.00 1.00 C ATOM 227 CD1 LEU A 15 -22.641 -9.623 1.016 1.00 1.00 C ATOM 228 CD2 LEU A 15 -20.204 -9.294 1.639 1.00 1.00 C ATOM 229 H LEU A 15 -18.617 -10.980 -0.964 1.00 1.00 H ATOM 230 HA LEU A 15 -21.086 -11.679 0.301 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.914 -9.390 -1.081 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.595 -9.645 -1.496 1.00 1.00 H ATOM 233 HG LEU A 15 -21.358 -8.069 0.343 1.00 1.00 H ATOM 234 HD11 LEU A 15 -22.841 -10.606 0.589 1.00 1.00 H ATOM 235 HD12 LEU A 15 -22.653 -9.691 2.104 1.00 1.00 H ATOM 236 HD13 LEU A 15 -23.406 -8.920 0.687 1.00 1.00 H ATOM 237 HD21 LEU A 15 -19.239 -8.958 1.256 1.00 1.00 H ATOM 238 HD22 LEU A 15 -20.478 -8.693 2.507 1.00 1.00 H ATOM 239 HD23 LEU A 15 -20.136 -10.342 1.930 1.00 1.00 H ATOM 240 N GLY A 16 -20.450 -12.559 -2.714 1.00 1.00 N ATOM 241 CA GLY A 16 -20.927 -13.318 -3.858 1.00 1.00 C ATOM 242 C GLY A 16 -20.689 -12.551 -5.161 1.00 1.00 C ATOM 243 O GLY A 16 -20.421 -13.151 -6.199 1.00 1.00 O ATOM 244 H GLY A 16 -19.465 -12.391 -2.699 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.417 -14.279 -3.900 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.990 -13.525 -3.744 1.00 1.00 H ATOM 247 N LEU A 17 -20.796 -11.233 -5.062 1.00 1.00 N ATOM 248 CA LEU A 17 -20.596 -10.378 -6.220 1.00 1.00 C ATOM 249 C LEU A 17 -19.116 -10.387 -6.605 1.00 1.00 C ATOM 250 O LEU A 17 -18.308 -11.053 -5.962 1.00 1.00 O ATOM 251 CB LEU A 17 -21.155 -8.979 -5.954 1.00 1.00 C ATOM 252 CG LEU A 17 -20.285 -8.061 -5.093 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.885 -6.657 -5.011 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.055 -8.667 -3.708 1.00 1.00 C ATOM 255 H LEU A 17 -21.016 -10.751 -4.215 1.00 1.00 H ATOM 256 HA LEU A 17 -21.172 -10.803 -7.043 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.326 -8.488 -6.914 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.128 -9.083 -5.473 1.00 1.00 H ATOM 259 HG LEU A 17 -19.310 -7.968 -5.570 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.966 -6.714 -5.143 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.660 -6.221 -4.036 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.455 -6.031 -5.793 1.00 1.00 H ATOM 263 HD21 LEU A 17 -21.001 -9.028 -3.305 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.352 -9.499 -3.789 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.643 -7.909 -3.042 1.00 1.00 H ATOM 266 N LEU A 18 -18.805 -9.637 -7.653 1.00 1.00 N ATOM 267 CA LEU A 18 -17.437 -9.551 -8.132 1.00 1.00 C ATOM 268 C LEU A 18 -16.778 -8.296 -7.553 1.00 1.00 C ATOM 269 O LEU A 18 -17.465 -7.353 -7.164 1.00 1.00 O ATOM 270 CB LEU A 18 -17.398 -9.616 -9.660 1.00 1.00 C ATOM 271 CG LEU A 18 -17.416 -8.271 -10.390 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.100 -8.033 -11.132 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.626 -8.168 -11.320 1.00 1.00 C ATOM 274 H LEU A 18 -19.470 -9.098 -8.171 1.00 1.00 H ATOM 275 HA LEU A 18 -16.904 -10.424 -7.758 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.499 -10.157 -9.958 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.251 -10.203 -9.999 1.00 1.00 H ATOM 278 HG LEU A 18 -17.514 -7.481 -9.646 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.604 -8.988 -11.309 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.303 -7.547 -12.087 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.453 -7.393 -10.531 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.540 -8.326 -10.747 1.00 1.00 H ATOM 283 HD22 LEU A 18 -18.650 -7.180 -11.778 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.551 -8.927 -12.100 1.00 1.00 H ATOM 285 N GLY A 19 -15.453 -8.328 -7.515 1.00 1.00 N ATOM 286 CA GLY A 19 -14.694 -7.203 -6.990 1.00 1.00 C ATOM 287 C GLY A 19 -13.577 -6.800 -7.955 1.00 1.00 C ATOM 288 O GLY A 19 -13.144 -7.602 -8.780 1.00 1.00 O ATOM 289 H GLY A 19 -14.903 -9.097 -7.834 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.360 -6.357 -6.822 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.268 -7.470 -6.024 1.00 1.00 H ATOM 292 N LYS A 20 -13.144 -5.554 -7.817 1.00 1.00 N ATOM 293 CA LYS A 20 -12.085 -5.033 -8.666 1.00 1.00 C ATOM 294 C LYS A 20 -11.387 -3.876 -7.951 1.00 1.00 C ATOM 295 O LYS A 20 -12.035 -2.912 -7.546 1.00 1.00 O ATOM 296 CB LYS A 20 -12.638 -4.664 -10.044 1.00 1.00 C ATOM 297 CG LYS A 20 -11.586 -3.921 -10.875 1.00 1.00 C ATOM 298 CD LYS A 20 -11.687 -2.409 -10.660 1.00 1.00 C ATOM 299 CE LYS A 20 -12.143 -1.704 -11.938 1.00 1.00 C ATOM 300 NZ LYS A 20 -10.980 -1.143 -12.664 1.00 1.00 N ATOM 301 H LYS A 20 -13.501 -4.909 -7.144 1.00 1.00 H ATOM 302 HA LYS A 20 -11.361 -5.835 -8.814 1.00 1.00 H ATOM 303 HB2 LYS A 20 -12.951 -5.564 -10.569 1.00 1.00 H ATOM 304 HB3 LYS A 20 -13.523 -4.037 -9.929 1.00 1.00 H ATOM 305 HG2 LYS A 20 -10.592 -4.266 -10.598 1.00 1.00 H ATOM 306 HG3 LYS A 20 -11.724 -4.152 -11.931 1.00 1.00 H ATOM 307 HD2 LYS A 20 -12.390 -2.197 -9.852 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.718 -2.018 -10.349 1.00 1.00 H ATOM 309 HE2 LYS A 20 -12.675 -2.406 -12.580 1.00 1.00 H ATOM 310 HE3 LYS A 20 -12.842 -0.906 -11.690 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -11.048 -0.137 -12.769 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -10.107 -1.330 -12.183 1.00 1.00 H ATOM 313 N CYS A 21 -10.076 -4.008 -7.818 1.00 1.00 N ATOM 314 CA CYS A 21 -9.284 -2.984 -7.159 1.00 1.00 C ATOM 315 C CYS A 21 -9.188 -1.776 -8.093 1.00 1.00 C ATOM 316 O CYS A 21 -8.510 -1.831 -9.118 1.00 1.00 O ATOM 317 CB CYS A 21 -7.902 -3.508 -6.759 1.00 1.00 C ATOM 318 SG CYS A 21 -6.676 -2.211 -6.357 1.00 1.00 S ATOM 319 H CYS A 21 -9.556 -4.795 -8.153 1.00 1.00 H ATOM 320 HA CYS A 21 -9.809 -2.724 -6.241 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.013 -4.163 -5.897 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.511 -4.119 -7.575 1.00 1.00 H ATOM 323 N ILE A 22 -9.875 -0.713 -7.703 1.00 1.00 N ATOM 324 CA ILE A 22 -9.876 0.503 -8.494 1.00 1.00 C ATOM 325 C ILE A 22 -8.812 1.458 -7.949 1.00 1.00 C ATOM 326 O ILE A 22 -8.923 1.945 -6.825 1.00 1.00 O ATOM 327 CB ILE A 22 -11.279 1.110 -8.539 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.985 0.763 -9.853 1.00 1.00 C ATOM 329 CG2 ILE A 22 -11.233 2.622 -8.298 1.00 1.00 C ATOM 330 CD1 ILE A 22 -13.438 0.354 -9.603 1.00 1.00 C ATOM 331 H ILE A 22 -10.424 -0.677 -6.868 1.00 1.00 H ATOM 332 HA ILE A 22 -9.608 0.234 -9.514 1.00 1.00 H ATOM 333 HB ILE A 22 -11.869 0.671 -7.733 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.956 1.620 -10.523 1.00 1.00 H ATOM 335 HG13 ILE A 22 -11.454 -0.045 -10.349 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.386 3.049 -8.832 1.00 1.00 H ATOM 337 HG22 ILE A 22 -12.157 3.075 -8.654 1.00 1.00 H ATOM 338 HG23 ILE A 22 -11.122 2.813 -7.231 1.00 1.00 H ATOM 339 HD11 ILE A 22 -13.896 1.048 -8.899 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.988 0.378 -10.545 1.00 1.00 H ATOM 341 HD13 ILE A 22 -13.465 -0.650 -9.188 1.00 1.00 H ATOM 342 N GLY A 23 -7.803 1.698 -8.772 1.00 1.00 N ATOM 343 CA GLY A 23 -6.718 2.586 -8.388 1.00 1.00 C ATOM 344 C GLY A 23 -5.935 2.015 -7.204 1.00 1.00 C ATOM 345 O GLY A 23 -4.923 1.343 -7.392 1.00 1.00 O ATOM 346 H GLY A 23 -7.718 1.299 -9.687 1.00 1.00 H ATOM 347 HA2 GLY A 23 -6.047 2.734 -9.235 1.00 1.00 H ATOM 348 HA3 GLY A 23 -7.119 3.564 -8.126 1.00 1.00 H ATOM 349 N VAL A 24 -6.435 2.305 -6.011 1.00 1.00 N ATOM 350 CA VAL A 24 -5.795 1.828 -4.798 1.00 1.00 C ATOM 351 C VAL A 24 -6.869 1.480 -3.763 1.00 1.00 C ATOM 352 O VAL A 24 -6.648 1.620 -2.561 1.00 1.00 O ATOM 353 CB VAL A 24 -4.795 2.870 -4.291 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.454 3.820 -3.289 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.565 2.194 -3.679 1.00 1.00 C ATOM 356 H VAL A 24 -7.260 2.852 -5.868 1.00 1.00 H ATOM 357 HA VAL A 24 -5.243 0.924 -5.048 1.00 1.00 H ATOM 358 HB VAL A 24 -4.462 3.459 -5.145 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.506 3.943 -3.545 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.367 3.407 -2.285 1.00 1.00 H ATOM 361 HG13 VAL A 24 -4.953 4.790 -3.326 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.310 1.308 -4.258 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.726 2.889 -3.691 1.00 1.00 H ATOM 364 HG23 VAL A 24 -3.782 1.906 -2.651 1.00 1.00 H ATOM 365 N LYS A 25 -8.007 1.028 -4.270 1.00 1.00 N ATOM 366 CA LYS A 25 -9.115 0.657 -3.406 1.00 1.00 C ATOM 367 C LYS A 25 -9.825 -0.562 -3.993 1.00 1.00 C ATOM 368 O LYS A 25 -9.870 -0.734 -5.209 1.00 1.00 O ATOM 369 CB LYS A 25 -10.040 1.854 -3.176 1.00 1.00 C ATOM 370 CG LYS A 25 -10.952 1.619 -1.970 1.00 1.00 C ATOM 371 CD LYS A 25 -11.543 2.937 -1.465 1.00 1.00 C ATOM 372 CE LYS A 25 -12.631 3.448 -2.409 1.00 1.00 C ATOM 373 NZ LYS A 25 -12.794 4.913 -2.269 1.00 1.00 N ATOM 374 H LYS A 25 -8.178 0.915 -5.248 1.00 1.00 H ATOM 375 HA LYS A 25 -8.697 0.381 -2.438 1.00 1.00 H ATOM 376 HB2 LYS A 25 -9.445 2.753 -3.017 1.00 1.00 H ATOM 377 HB3 LYS A 25 -10.644 2.028 -4.067 1.00 1.00 H ATOM 378 HG2 LYS A 25 -11.757 0.938 -2.247 1.00 1.00 H ATOM 379 HG3 LYS A 25 -10.388 1.138 -1.173 1.00 1.00 H ATOM 380 HD2 LYS A 25 -11.958 2.794 -0.468 1.00 1.00 H ATOM 381 HD3 LYS A 25 -10.752 3.683 -1.377 1.00 1.00 H ATOM 382 HE2 LYS A 25 -12.374 3.201 -3.439 1.00 1.00 H ATOM 383 HE3 LYS A 25 -13.576 2.949 -2.188 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -13.768 5.193 -2.308 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -12.424 5.253 -1.389 1.00 1.00 H ATOM 386 N CYS A 26 -10.365 -1.377 -3.098 1.00 1.00 N ATOM 387 CA CYS A 26 -11.071 -2.577 -3.512 1.00 1.00 C ATOM 388 C CYS A 26 -12.544 -2.221 -3.720 1.00 1.00 C ATOM 389 O CYS A 26 -13.181 -1.652 -2.834 1.00 1.00 O ATOM 390 CB CYS A 26 -10.897 -3.713 -2.501 1.00 1.00 C ATOM 391 SG CYS A 26 -9.178 -3.972 -1.925 1.00 1.00 S ATOM 392 H CYS A 26 -10.325 -1.227 -2.110 1.00 1.00 H ATOM 393 HA CYS A 26 -10.616 -2.902 -4.447 1.00 1.00 H ATOM 394 HB2 CYS A 26 -11.528 -3.510 -1.634 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.258 -4.639 -2.949 1.00 1.00 H ATOM 396 N GLU A 27 -13.044 -2.570 -4.897 1.00 1.00 N ATOM 397 CA GLU A 27 -14.430 -2.293 -5.232 1.00 1.00 C ATOM 398 C GLU A 27 -15.210 -3.601 -5.388 1.00 1.00 C ATOM 399 O GLU A 27 -14.628 -4.642 -5.693 1.00 1.00 O ATOM 400 CB GLU A 27 -14.529 -1.442 -6.500 1.00 1.00 C ATOM 401 CG GLU A 27 -15.147 -0.075 -6.196 1.00 1.00 C ATOM 402 CD GLU A 27 -16.578 -0.224 -5.675 1.00 1.00 C ATOM 403 OE1 GLU A 27 -16.784 -0.707 -4.553 1.00 1.00 O ATOM 404 OE2 GLU A 27 -17.496 0.181 -6.485 1.00 1.00 O ATOM 405 H GLU A 27 -12.520 -3.032 -5.611 1.00 1.00 H ATOM 406 HA GLU A 27 -14.824 -1.727 -4.389 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.535 -1.309 -6.930 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.132 -1.960 -7.244 1.00 1.00 H ATOM 409 HG2 GLU A 27 -14.539 0.440 -5.454 1.00 1.00 H ATOM 410 HG3 GLU A 27 -15.143 0.533 -7.097 1.00 1.00 H ATOM 411 HE2 GLU A 27 -17.614 1.168 -6.398 1.00 1.00 H ATOM 412 N CYS A 28 -16.513 -3.506 -5.173 1.00 1.00 N ATOM 413 CA CYS A 28 -17.378 -4.667 -5.286 1.00 1.00 C ATOM 414 C CYS A 28 -18.568 -4.296 -6.173 1.00 1.00 C ATOM 415 O CYS A 28 -19.212 -3.271 -5.956 1.00 1.00 O ATOM 416 CB CYS A 28 -17.826 -5.175 -3.915 1.00 1.00 C ATOM 417 SG CYS A 28 -16.461 -5.546 -2.752 1.00 1.00 S ATOM 418 H CYS A 28 -16.978 -2.655 -4.926 1.00 1.00 H ATOM 419 HA CYS A 28 -16.783 -5.456 -5.748 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.478 -4.430 -3.462 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.420 -6.079 -4.054 1.00 1.00 H ATOM 422 N VAL A 29 -18.824 -5.149 -7.154 1.00 1.00 N ATOM 423 CA VAL A 29 -19.924 -4.924 -8.074 1.00 1.00 C ATOM 424 C VAL A 29 -20.411 -6.269 -8.621 1.00 1.00 C ATOM 425 O VAL A 29 -19.617 -7.191 -8.806 1.00 1.00 O ATOM 426 CB VAL A 29 -19.496 -3.952 -9.175 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.313 -2.539 -8.617 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.221 -4.437 -9.870 1.00 1.00 C ATOM 429 H VAL A 29 -18.295 -5.982 -7.324 1.00 1.00 H ATOM 430 HA VAL A 29 -20.735 -4.463 -7.511 1.00 1.00 H ATOM 431 HB VAL A 29 -20.291 -3.917 -9.919 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.013 -2.380 -7.796 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.294 -2.422 -8.253 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.504 -1.810 -9.404 1.00 1.00 H ATOM 435 HG21 VAL A 29 -18.399 -5.415 -10.313 1.00 1.00 H ATOM 436 HG22 VAL A 29 -17.941 -3.729 -10.650 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.417 -4.509 -9.139 1.00 1.00 H ATOM 438 N LYS A 30 -21.711 -6.338 -8.864 1.00 1.00 N ATOM 439 CA LYS A 30 -22.312 -7.554 -9.385 1.00 1.00 C ATOM 440 C LYS A 30 -21.901 -7.734 -10.847 1.00 1.00 C ATOM 441 O LYS A 30 -21.324 -6.829 -11.450 1.00 1.00 O ATOM 442 CB LYS A 30 -23.826 -7.540 -9.169 1.00 1.00 C ATOM 443 CG LYS A 30 -24.327 -8.908 -8.703 1.00 1.00 C ATOM 444 CD LYS A 30 -23.786 -9.248 -7.313 1.00 1.00 C ATOM 445 CE LYS A 30 -24.808 -10.050 -6.508 1.00 1.00 C ATOM 446 NZ LYS A 30 -24.953 -11.413 -7.068 1.00 1.00 N ATOM 447 H LYS A 30 -22.349 -5.583 -8.710 1.00 1.00 H ATOM 448 HA LYS A 30 -21.912 -8.388 -8.810 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.084 -6.782 -8.428 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.326 -7.258 -10.095 1.00 1.00 H ATOM 451 HG2 LYS A 30 -25.417 -8.912 -8.685 1.00 1.00 H ATOM 452 HG3 LYS A 30 -24.018 -9.672 -9.417 1.00 1.00 H ATOM 453 HD2 LYS A 30 -22.862 -9.817 -7.409 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.539 -8.328 -6.783 1.00 1.00 H ATOM 455 HE2 LYS A 30 -24.493 -10.111 -5.466 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.771 -9.541 -6.521 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -25.580 -11.987 -6.515 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -25.326 -11.398 -8.012 1.00 1.00 H