ATOM 1 N ILE A 1 2.800 -10.928 8.422 1.00 5.52 N ATOM 2 CA ILE A 1 3.233 -9.812 7.550 1.00 4.76 C ATOM 3 C ILE A 1 2.591 -9.940 6.177 1.00 4.28 C ATOM 4 O ILE A 1 2.133 -11.018 5.797 1.00 4.66 O ATOM 5 CB ILE A 1 4.769 -9.763 7.391 1.00 4.92 C ATOM 6 CG1 ILE A 1 5.294 -11.060 6.765 1.00 5.29 C ATOM 7 CG2 ILE A 1 5.431 -9.507 8.738 1.00 5.46 C ATOM 8 CD1 ILE A 1 6.781 -11.036 6.480 1.00 5.64 C ATOM 9 H1 ILE A 1 1.768 -10.898 8.548 1.00 5.75 H ATOM 10 H2 ILE A 1 3.253 -10.859 9.353 1.00 5.75 H ATOM 11 H3 ILE A 1 3.057 -11.838 7.993 1.00 5.87 H ATOM 12 HA ILE A 1 2.908 -8.884 7.999 1.00 4.63 H ATOM 13 HB ILE A 1 5.011 -8.936 6.740 1.00 4.77 H ATOM 14 HG12 ILE A 1 5.101 -11.881 7.438 1.00 5.60 H ATOM 15 HG13 ILE A 1 4.780 -11.236 5.832 1.00 5.43 H ATOM 16 HG21 ILE A 1 6.503 -9.471 8.611 1.00 5.66 H ATOM 17 HG22 ILE A 1 5.178 -10.304 9.422 1.00 5.84 H ATOM 18 HG23 ILE A 1 5.083 -8.567 9.137 1.00 5.60 H ATOM 19 HD11 ILE A 1 7.321 -10.879 7.401 1.00 5.84 H ATOM 20 HD12 ILE A 1 7.004 -10.237 5.790 1.00 5.81 H ATOM 21 HD13 ILE A 1 7.079 -11.979 6.045 1.00 5.90 H ATOM 22 N ARG A 2 2.549 -8.842 5.438 1.00 3.61 N ATOM 23 CA ARG A 2 1.933 -8.837 4.127 1.00 3.19 C ATOM 24 C ARG A 2 2.851 -8.236 3.075 1.00 2.62 C ATOM 25 O ARG A 2 4.032 -7.976 3.330 1.00 2.55 O ATOM 26 CB ARG A 2 0.608 -8.067 4.140 1.00 2.96 C ATOM 27 CG ARG A 2 -0.515 -8.775 4.881 1.00 3.63 C ATOM 28 CD ARG A 2 -0.794 -10.148 4.282 1.00 4.28 C ATOM 29 NE ARG A 2 -0.901 -10.100 2.822 1.00 4.45 N ATOM 30 CZ ARG A 2 -1.855 -10.700 2.115 1.00 5.13 C ATOM 31 NH1 ARG A 2 -2.833 -11.366 2.715 1.00 5.70 N ATOM 32 NH2 ARG A 2 -1.832 -10.614 0.792 1.00 5.55 N ATOM 33 H ARG A 2 2.948 -8.016 5.778 1.00 3.54 H ATOM 34 HA ARG A 2 1.734 -9.859 3.865 1.00 3.59 H ATOM 35 HB2 ARG A 2 0.767 -7.100 4.602 1.00 2.84 H ATOM 36 HB3 ARG A 2 0.292 -7.913 3.119 1.00 2.78 H ATOM 37 HG2 ARG A 2 -0.233 -8.895 5.915 1.00 3.98 H ATOM 38 HG3 ARG A 2 -1.411 -8.175 4.815 1.00 3.73 H ATOM 39 HD2 ARG A 2 0.013 -10.812 4.551 1.00 4.60 H ATOM 40 HD3 ARG A 2 -1.718 -10.522 4.691 1.00 4.73 H ATOM 41 HE ARG A 2 -0.204 -9.604 2.337 1.00 4.33 H ATOM 42 HH11 ARG A 2 -2.867 -11.425 3.716 1.00 5.68 H ATOM 43 HH12 ARG A 2 -3.545 -11.815 2.169 1.00 6.33 H ATOM 44 HH21 ARG A 2 -1.096 -10.094 0.333 1.00 5.46 H ATOM 45 HH22 ARG A 2 -2.543 -11.065 0.241 1.00 6.15 H ATOM 46 N ASP A 3 2.285 -8.039 1.893 1.00 2.41 N ATOM 47 CA ASP A 3 2.945 -7.431 0.778 1.00 1.97 C ATOM 48 C ASP A 3 3.508 -6.082 1.161 1.00 1.47 C ATOM 49 O ASP A 3 3.035 -5.414 2.080 1.00 1.52 O ATOM 50 CB ASP A 3 1.935 -7.269 -0.356 1.00 2.23 C ATOM 51 CG ASP A 3 1.137 -8.532 -0.616 1.00 2.54 C ATOM 52 OD1 ASP A 3 1.435 -9.237 -1.607 1.00 2.56 O ATOM 53 OD2 ASP A 3 0.219 -8.835 0.174 1.00 2.93 O ATOM 54 H ASP A 3 1.377 -8.332 1.752 1.00 2.70 H ATOM 55 HA ASP A 3 3.744 -8.075 0.454 1.00 2.01 H ATOM 56 HB2 ASP A 3 1.245 -6.476 -0.107 1.00 2.53 H ATOM 57 HB3 ASP A 3 2.461 -7.010 -1.256 1.00 2.16 H ATOM 58 N GLU A 4 4.517 -5.714 0.416 1.00 1.25 N ATOM 59 CA GLU A 4 5.301 -4.503 0.640 1.00 0.88 C ATOM 60 C GLU A 4 4.414 -3.265 0.675 1.00 0.63 C ATOM 61 O GLU A 4 4.692 -2.307 1.398 1.00 0.55 O ATOM 62 CB GLU A 4 6.358 -4.340 -0.461 1.00 1.18 C ATOM 63 CG GLU A 4 7.117 -5.618 -0.804 1.00 1.47 C ATOM 64 CD GLU A 4 6.383 -6.489 -1.811 1.00 2.33 C ATOM 65 OE1 GLU A 4 5.572 -7.339 -1.385 1.00 2.66 O ATOM 66 OE2 GLU A 4 6.615 -6.331 -3.028 1.00 3.19 O ATOM 67 H GLU A 4 4.756 -6.305 -0.332 1.00 1.55 H ATOM 68 HA GLU A 4 5.799 -4.601 1.591 1.00 0.85 H ATOM 69 HB2 GLU A 4 5.871 -3.990 -1.359 1.00 1.47 H ATOM 70 HB3 GLU A 4 7.074 -3.600 -0.144 1.00 1.28 H ATOM 71 HG2 GLU A 4 8.078 -5.351 -1.217 1.00 1.63 H ATOM 72 HG3 GLU A 4 7.262 -6.187 0.102 1.00 1.84 H ATOM 73 N CYS A 5 3.349 -3.299 -0.109 1.00 0.67 N ATOM 74 CA CYS A 5 2.408 -2.189 -0.181 1.00 0.59 C ATOM 75 C CYS A 5 1.383 -2.281 0.945 1.00 0.48 C ATOM 76 O CYS A 5 0.761 -1.290 1.323 1.00 0.51 O ATOM 77 CB CYS A 5 1.708 -2.186 -1.545 1.00 0.74 C ATOM 78 SG CYS A 5 0.442 -0.889 -1.752 1.00 1.22 S ATOM 79 H CYS A 5 3.197 -4.092 -0.666 1.00 0.82 H ATOM 80 HA CYS A 5 2.967 -1.272 -0.069 1.00 0.60 H ATOM 81 HB2 CYS A 5 2.448 -2.044 -2.318 1.00 0.96 H ATOM 82 HB3 CYS A 5 1.223 -3.140 -1.691 1.00 0.77 H ATOM 83 N CYS A 6 1.237 -3.474 1.505 1.00 0.47 N ATOM 84 CA CYS A 6 0.244 -3.711 2.541 1.00 0.51 C ATOM 85 C CYS A 6 0.848 -3.486 3.924 1.00 0.37 C ATOM 86 O CYS A 6 0.131 -3.321 4.909 1.00 0.47 O ATOM 87 CB CYS A 6 -0.317 -5.124 2.422 1.00 0.67 C ATOM 88 SG CYS A 6 -1.834 -5.411 3.390 1.00 0.93 S ATOM 89 H CYS A 6 1.825 -4.209 1.227 1.00 0.53 H ATOM 90 HA CYS A 6 -0.557 -3.003 2.395 1.00 0.64 H ATOM 91 HB2 CYS A 6 -0.545 -5.322 1.387 1.00 0.81 H ATOM 92 HB3 CYS A 6 0.428 -5.827 2.761 1.00 0.61 H ATOM 93 N SER A 7 2.171 -3.489 4.001 1.00 0.26 N ATOM 94 CA SER A 7 2.854 -3.083 5.212 1.00 0.30 C ATOM 95 C SER A 7 2.753 -1.585 5.364 1.00 0.25 C ATOM 96 O SER A 7 2.714 -1.047 6.470 1.00 0.36 O ATOM 97 CB SER A 7 4.322 -3.426 5.119 1.00 0.42 C ATOM 98 OG SER A 7 4.520 -4.624 4.384 1.00 1.13 O ATOM 99 H SER A 7 2.704 -3.798 3.238 1.00 0.31 H ATOM 100 HA SER A 7 2.409 -3.574 6.059 1.00 0.41 H ATOM 101 HB2 SER A 7 4.833 -2.604 4.630 1.00 0.88 H ATOM 102 HB3 SER A 7 4.718 -3.557 6.110 1.00 0.77 H ATOM 103 HG SER A 7 3.873 -5.284 4.673 1.00 1.41 H ATOM 104 N ASN A 8 2.718 -0.922 4.222 1.00 0.17 N ATOM 105 CA ASN A 8 2.851 0.507 4.173 1.00 0.19 C ATOM 106 C ASN A 8 1.479 1.173 4.123 1.00 0.15 C ATOM 107 O ASN A 8 0.795 1.117 3.098 1.00 0.13 O ATOM 108 CB ASN A 8 3.672 0.905 2.949 1.00 0.28 C ATOM 109 CG ASN A 8 3.796 2.411 2.786 1.00 0.90 C ATOM 110 OD1 ASN A 8 3.721 3.165 3.756 1.00 1.79 O ATOM 111 ND2 ASN A 8 4.003 2.856 1.557 1.00 1.48 N ATOM 112 H ASN A 8 2.580 -1.417 3.386 1.00 0.21 H ATOM 113 HA ASN A 8 3.380 0.803 5.062 1.00 0.26 H ATOM 114 HB2 ASN A 8 4.664 0.489 3.037 1.00 0.80 H ATOM 115 HB3 ASN A 8 3.193 0.503 2.068 1.00 0.69 H ATOM 116 HD21 ASN A 8 4.068 2.200 0.830 1.00 1.93 H ATOM 117 HD22 ASN A 8 4.096 3.825 1.425 1.00 1.92 H ATOM 118 N PRO A 9 1.063 1.818 5.225 1.00 0.21 N ATOM 119 CA PRO A 9 -0.236 2.495 5.320 1.00 0.25 C ATOM 120 C PRO A 9 -0.426 3.535 4.221 1.00 0.22 C ATOM 121 O PRO A 9 -1.535 3.742 3.729 1.00 0.26 O ATOM 122 CB PRO A 9 -0.156 3.171 6.689 1.00 0.36 C ATOM 123 CG PRO A 9 0.760 2.325 7.463 1.00 0.76 C ATOM 124 CD PRO A 9 1.819 1.947 6.483 1.00 0.32 C ATOM 125 HA PRO A 9 -1.056 1.793 5.305 1.00 0.27 H ATOM 126 HB2 PRO A 9 0.263 4.147 6.576 1.00 0.52 H ATOM 127 HB3 PRO A 9 -1.135 3.226 7.140 1.00 0.65 H ATOM 128 HG2 PRO A 9 1.180 2.895 8.275 1.00 1.26 H ATOM 129 HG3 PRO A 9 0.248 1.447 7.828 1.00 1.24 H ATOM 130 HD2 PRO A 9 2.566 2.725 6.410 1.00 0.50 H ATOM 131 HD3 PRO A 9 2.261 1.024 6.760 1.00 0.36 H ATOM 132 N ALA A 10 0.668 4.168 3.826 1.00 0.23 N ATOM 133 CA ALA A 10 0.626 5.205 2.806 1.00 0.28 C ATOM 134 C ALA A 10 0.386 4.618 1.416 1.00 0.20 C ATOM 135 O ALA A 10 -0.016 5.327 0.497 1.00 0.22 O ATOM 136 CB ALA A 10 1.915 6.013 2.825 1.00 0.41 C ATOM 137 H ALA A 10 1.530 3.932 4.236 1.00 0.29 H ATOM 138 HA ALA A 10 -0.190 5.871 3.047 1.00 0.33 H ATOM 139 HB1 ALA A 10 2.745 5.374 2.560 1.00 1.14 H ATOM 140 HB2 ALA A 10 2.075 6.416 3.815 1.00 1.00 H ATOM 141 HB3 ALA A 10 1.843 6.822 2.114 1.00 1.12 H ATOM 142 N CYS A 11 0.615 3.318 1.261 1.00 0.16 N ATOM 143 CA CYS A 11 0.469 2.694 -0.036 1.00 0.19 C ATOM 144 C CYS A 11 -0.945 2.223 -0.075 1.00 0.16 C ATOM 145 O CYS A 11 -1.708 2.447 -1.017 1.00 0.21 O ATOM 146 CB CYS A 11 1.442 1.524 -0.197 1.00 0.27 C ATOM 147 SG CYS A 11 1.508 0.832 -1.883 1.00 0.58 S ATOM 148 H CYS A 11 0.711 2.737 2.051 1.00 0.16 H ATOM 149 HA CYS A 11 0.634 3.435 -0.806 1.00 0.25 H ATOM 150 HB2 CYS A 11 2.437 1.857 0.059 1.00 0.41 H ATOM 151 HB3 CYS A 11 1.147 0.727 0.478 1.00 0.23 H ATOM 152 N ARG A 12 -1.264 1.603 1.042 1.00 0.16 N ATOM 153 CA ARG A 12 -2.571 1.152 1.380 1.00 0.20 C ATOM 154 C ARG A 12 -3.645 2.216 1.199 1.00 0.16 C ATOM 155 O ARG A 12 -4.814 1.891 0.994 1.00 0.16 O ATOM 156 CB ARG A 12 -2.520 0.715 2.819 1.00 0.26 C ATOM 157 CG ARG A 12 -2.220 -0.753 2.993 1.00 0.41 C ATOM 158 CD ARG A 12 -1.463 -0.992 4.278 1.00 0.64 C ATOM 159 NE ARG A 12 -2.153 -0.435 5.440 1.00 1.53 N ATOM 160 CZ ARG A 12 -2.048 -0.919 6.678 1.00 2.10 C ATOM 161 NH1 ARG A 12 -1.304 -1.993 6.921 1.00 2.03 N ATOM 162 NH2 ARG A 12 -2.700 -0.329 7.671 1.00 3.00 N ATOM 163 H ARG A 12 -0.547 1.410 1.687 1.00 0.18 H ATOM 164 HA ARG A 12 -2.782 0.310 0.770 1.00 0.27 H ATOM 165 HB2 ARG A 12 -1.744 1.276 3.318 1.00 0.25 H ATOM 166 HB3 ARG A 12 -3.450 0.939 3.279 1.00 0.32 H ATOM 167 HG2 ARG A 12 -3.145 -1.300 3.020 1.00 0.77 H ATOM 168 HG3 ARG A 12 -1.619 -1.092 2.162 1.00 0.87 H ATOM 169 HD2 ARG A 12 -1.345 -2.056 4.418 1.00 0.92 H ATOM 170 HD3 ARG A 12 -0.486 -0.527 4.187 1.00 1.06 H ATOM 171 HE ARG A 12 -2.727 0.352 5.287 1.00 1.92 H ATOM 172 HH11 ARG A 12 -0.813 -2.451 6.172 1.00 1.72 H ATOM 173 HH12 ARG A 12 -1.225 -2.351 7.856 1.00 2.54 H ATOM 174 HH21 ARG A 12 -3.268 0.479 7.492 1.00 3.34 H ATOM 175 HH22 ARG A 12 -2.628 -0.689 8.604 1.00 3.43 H ATOM 176 N TYR A 13 -3.240 3.477 1.283 1.00 0.18 N ATOM 177 CA TYR A 13 -4.146 4.606 1.164 1.00 0.22 C ATOM 178 C TYR A 13 -5.016 4.481 -0.079 1.00 0.23 C ATOM 179 O TYR A 13 -6.219 4.728 -0.039 1.00 0.31 O ATOM 180 CB TYR A 13 -3.322 5.885 1.090 1.00 0.29 C ATOM 181 CG TYR A 13 -4.076 7.131 1.446 1.00 0.46 C ATOM 182 CD1 TYR A 13 -4.121 7.608 2.742 1.00 0.69 C ATOM 183 CD2 TYR A 13 -4.757 7.820 0.467 1.00 0.56 C ATOM 184 CE1 TYR A 13 -4.833 8.749 3.051 1.00 0.89 C ATOM 185 CE2 TYR A 13 -5.467 8.957 0.763 1.00 0.75 C ATOM 186 CZ TYR A 13 -5.432 9.440 2.149 1.00 0.89 C ATOM 187 OH TYR A 13 -6.217 10.562 2.360 1.00 1.11 O ATOM 188 H TYR A 13 -2.290 3.660 1.436 1.00 0.21 H ATOM 189 HA TYR A 13 -4.774 4.634 2.039 1.00 0.27 H ATOM 190 HB2 TYR A 13 -2.502 5.810 1.775 1.00 0.38 H ATOM 191 HB3 TYR A 13 -2.939 5.997 0.089 1.00 0.31 H ATOM 192 HD1 TYR A 13 -3.591 7.077 3.515 1.00 0.79 H ATOM 193 HD2 TYR A 13 -4.725 7.451 -0.544 1.00 0.61 H ATOM 194 HE1 TYR A 13 -4.859 9.107 4.063 1.00 1.11 H ATOM 195 HE2 TYR A 13 -5.987 9.472 -0.018 1.00 0.89 H ATOM 196 HH TYR A 13 -5.717 11.090 2.998 1.00 1.43 H ATOM 197 N ASN A 14 -4.398 4.089 -1.180 1.00 0.24 N ATOM 198 CA ASN A 14 -5.116 3.948 -2.440 1.00 0.34 C ATOM 199 C ASN A 14 -5.160 2.487 -2.826 1.00 0.32 C ATOM 200 O ASN A 14 -5.648 2.114 -3.889 1.00 0.46 O ATOM 201 CB ASN A 14 -4.441 4.764 -3.547 1.00 0.48 C ATOM 202 CG ASN A 14 -4.331 6.238 -3.209 1.00 1.36 C ATOM 203 OD1 ASN A 14 -3.324 6.688 -2.660 1.00 2.20 O ATOM 204 ND2 ASN A 14 -5.365 6.999 -3.526 1.00 2.15 N ATOM 205 H ASN A 14 -3.438 3.849 -1.138 1.00 0.24 H ATOM 206 HA ASN A 14 -6.125 4.305 -2.295 1.00 0.39 H ATOM 207 HB2 ASN A 14 -3.445 4.378 -3.710 1.00 1.15 H ATOM 208 HB3 ASN A 14 -5.014 4.664 -4.456 1.00 1.11 H ATOM 209 HD21 ASN A 14 -6.140 6.574 -3.954 1.00 2.37 H ATOM 210 HD22 ASN A 14 -5.318 7.957 -3.320 1.00 2.89 H ATOM 211 N ASN A 15 -4.650 1.664 -1.928 1.00 0.21 N ATOM 212 CA ASN A 15 -4.403 0.264 -2.213 1.00 0.29 C ATOM 213 C ASN A 15 -4.827 -0.625 -1.052 1.00 0.28 C ATOM 214 O ASN A 15 -3.996 -1.225 -0.375 1.00 0.47 O ATOM 215 CB ASN A 15 -2.922 0.105 -2.460 1.00 0.39 C ATOM 216 CG ASN A 15 -2.501 0.477 -3.870 1.00 1.32 C ATOM 217 OD1 ASN A 15 -3.263 0.318 -4.825 1.00 1.80 O ATOM 218 ND2 ASN A 15 -1.285 0.979 -4.010 1.00 1.75 N ATOM 219 H ASN A 15 -4.421 2.015 -1.040 1.00 0.16 H ATOM 220 HA ASN A 15 -4.950 -0.007 -3.098 1.00 0.34 H ATOM 221 HB2 ASN A 15 -2.423 0.771 -1.770 1.00 0.55 H ATOM 222 HB3 ASN A 15 -2.626 -0.913 -2.259 1.00 0.73 H ATOM 223 HD21 ASN A 15 -0.731 1.080 -3.205 1.00 1.53 H ATOM 224 HD22 ASN A 15 -0.988 1.231 -4.909 1.00 2.36 H HETATM 225 N HYP A 16 -6.128 -0.708 -0.799 1.00 0.19 N HETATM 226 CA HYP A 16 -6.686 -1.459 0.337 1.00 0.28 C HETATM 227 C HYP A 16 -7.046 -2.884 -0.031 1.00 0.34 C HETATM 228 O HYP A 16 -7.419 -3.698 0.810 1.00 0.46 O HETATM 229 CB HYP A 16 -7.916 -0.614 0.610 1.00 0.30 C HETATM 230 CG HYP A 16 -8.028 0.482 -0.436 1.00 0.23 C HETATM 231 CD HYP A 16 -7.194 -0.026 -1.556 1.00 0.16 C HETATM 232 OD1 HYP A 16 -7.404 1.676 0.018 1.00 0.25 O HETATM 233 HA HYP A 16 -6.031 -1.456 1.180 1.00 0.37 H HETATM 234 HB2 HYP A 16 -7.832 -0.160 1.585 1.00 0.39 H HETATM 235 HB3 HYP A 16 -8.797 -1.242 0.576 1.00 0.37 H HETATM 236 HG HYP A 16 -9.053 0.650 -0.726 1.00 0.31 H HETATM 237 HD22 HYP A 16 -7.743 -0.710 -2.167 1.00 0.22 H HETATM 238 HD23 HYP A 16 -6.795 0.788 -2.141 1.00 0.21 H HETATM 239 HD1 HYP A 16 -6.465 1.641 -0.252 1.00 0.21 H ATOM 240 N HIS A 17 -6.913 -3.164 -1.304 1.00 0.31 N ATOM 241 CA HIS A 17 -7.176 -4.491 -1.848 1.00 0.40 C ATOM 242 C HIS A 17 -5.882 -5.081 -2.406 1.00 0.42 C ATOM 243 O HIS A 17 -5.868 -6.174 -2.963 1.00 0.63 O ATOM 244 CB HIS A 17 -8.250 -4.403 -2.944 1.00 0.64 C ATOM 245 CG HIS A 17 -8.804 -5.730 -3.381 1.00 1.31 C ATOM 246 ND1 HIS A 17 -9.834 -6.367 -2.726 1.00 1.98 N ATOM 247 CD2 HIS A 17 -8.470 -6.537 -4.419 1.00 2.33 C ATOM 248 CE1 HIS A 17 -10.106 -7.506 -3.336 1.00 2.86 C ATOM 249 NE2 HIS A 17 -9.292 -7.633 -4.366 1.00 3.07 N ATOM 250 H HIS A 17 -6.628 -2.441 -1.901 1.00 0.29 H ATOM 251 HA HIS A 17 -7.534 -5.118 -1.047 1.00 0.57 H ATOM 252 HB2 HIS A 17 -9.073 -3.808 -2.580 1.00 1.41 H ATOM 253 HB3 HIS A 17 -7.825 -3.920 -3.811 1.00 1.10 H ATOM 254 HD1 HIS A 17 -10.304 -6.029 -1.930 1.00 2.26 H ATOM 255 HD2 HIS A 17 -7.698 -6.350 -5.153 1.00 2.85 H ATOM 256 HE1 HIS A 17 -10.865 -8.214 -3.041 1.00 3.61 H ATOM 257 HE2 HIS A 17 -9.182 -8.453 -4.900 1.00 3.90 H ATOM 258 N VAL A 18 -4.789 -4.345 -2.228 1.00 0.43 N ATOM 259 CA VAL A 18 -3.494 -4.722 -2.758 1.00 0.70 C ATOM 260 C VAL A 18 -2.918 -5.955 -2.049 1.00 0.93 C ATOM 261 O VAL A 18 -1.892 -6.508 -2.456 1.00 1.22 O ATOM 262 CB VAL A 18 -2.538 -3.528 -2.639 1.00 0.80 C ATOM 263 CG1 VAL A 18 -1.969 -3.418 -1.240 1.00 1.27 C ATOM 264 CG2 VAL A 18 -1.447 -3.608 -3.677 1.00 1.17 C ATOM 265 H VAL A 18 -4.855 -3.503 -1.742 1.00 0.39 H ATOM 266 HA VAL A 18 -3.614 -4.949 -3.797 1.00 0.81 H ATOM 267 HB VAL A 18 -3.110 -2.633 -2.831 1.00 0.68 H ATOM 268 HG11 VAL A 18 -1.381 -2.515 -1.160 1.00 1.64 H ATOM 269 HG12 VAL A 18 -1.348 -4.278 -1.042 1.00 1.58 H ATOM 270 HG13 VAL A 18 -2.779 -3.388 -0.531 1.00 1.87 H ATOM 271 HG21 VAL A 18 -0.804 -2.748 -3.585 1.00 1.70 H ATOM 272 HG22 VAL A 18 -1.896 -3.622 -4.655 1.00 1.55 H ATOM 273 HG23 VAL A 18 -0.876 -4.507 -3.527 1.00 1.68 H ATOM 274 N CYS A 19 -3.589 -6.379 -0.993 1.00 0.95 N ATOM 275 CA CYS A 19 -3.200 -7.569 -0.260 1.00 1.29 C ATOM 276 C CYS A 19 -4.419 -8.430 0.039 1.00 1.66 C ATOM 277 O CYS A 19 -5.177 -8.101 0.971 1.00 2.01 O ATOM 278 CB CYS A 19 -2.464 -7.195 1.029 1.00 1.41 C ATOM 279 SG CYS A 19 -3.228 -5.836 1.979 1.00 1.55 S ATOM 280 OXT CYS A 19 -4.630 -9.427 -0.682 1.00 2.28 O ATOM 281 H CYS A 19 -4.377 -5.881 -0.701 1.00 0.85 H ATOM 282 HA CYS A 19 -2.530 -8.134 -0.890 1.00 1.54 H ATOM 283 HB2 CYS A 19 -2.428 -8.060 1.674 1.00 2.10 H ATOM 284 HB3 CYS A 19 -1.457 -6.898 0.781 1.00 1.84 H TER 285 CYS A 19