ATOM 1 N ILE A 1 3.838 5.108 -5.181 1.00 5.52 N ATOM 2 CA ILE A 1 3.712 3.728 -4.658 1.00 4.76 C ATOM 3 C ILE A 1 5.022 3.297 -4.010 1.00 4.28 C ATOM 4 O ILE A 1 6.088 3.814 -4.345 1.00 4.66 O ATOM 5 CB ILE A 1 3.320 2.729 -5.779 1.00 4.92 C ATOM 6 CG1 ILE A 1 3.082 1.327 -5.207 1.00 5.29 C ATOM 7 CG2 ILE A 1 4.383 2.692 -6.868 1.00 5.46 C ATOM 8 CD1 ILE A 1 2.635 0.310 -6.236 1.00 5.64 C ATOM 9 H1 ILE A 1 4.598 5.153 -5.889 1.00 5.75 H ATOM 10 H2 ILE A 1 4.068 5.761 -4.404 1.00 5.75 H ATOM 11 H3 ILE A 1 2.949 5.412 -5.619 1.00 5.87 H ATOM 12 HA ILE A 1 2.936 3.720 -3.908 1.00 4.63 H ATOM 13 HB ILE A 1 2.405 3.080 -6.226 1.00 4.77 H ATOM 14 HG12 ILE A 1 3.999 0.967 -4.766 1.00 5.60 H ATOM 15 HG13 ILE A 1 2.320 1.383 -4.444 1.00 5.43 H ATOM 16 HG21 ILE A 1 4.419 3.647 -7.369 1.00 5.66 H ATOM 17 HG22 ILE A 1 4.142 1.918 -7.582 1.00 5.84 H ATOM 18 HG23 ILE A 1 5.345 2.483 -6.424 1.00 5.60 H ATOM 19 HD11 ILE A 1 2.497 -0.649 -5.758 1.00 5.84 H ATOM 20 HD12 ILE A 1 3.388 0.222 -7.007 1.00 5.81 H ATOM 21 HD13 ILE A 1 1.704 0.629 -6.677 1.00 5.90 H ATOM 22 N ARG A 2 4.934 2.367 -3.072 1.00 3.61 N ATOM 23 CA ARG A 2 6.102 1.876 -2.367 1.00 3.19 C ATOM 24 C ARG A 2 6.195 0.365 -2.484 1.00 2.62 C ATOM 25 O ARG A 2 5.181 -0.316 -2.630 1.00 2.55 O ATOM 26 CB ARG A 2 6.044 2.280 -0.894 1.00 2.96 C ATOM 27 CG ARG A 2 6.172 3.777 -0.668 1.00 3.63 C ATOM 28 CD ARG A 2 6.264 4.110 0.810 1.00 4.28 C ATOM 29 NE ARG A 2 6.248 5.548 1.047 1.00 4.45 N ATOM 30 CZ ARG A 2 6.354 6.110 2.249 1.00 5.13 C ATOM 31 NH1 ARG A 2 6.525 5.358 3.330 1.00 5.70 N ATOM 32 NH2 ARG A 2 6.290 7.427 2.370 1.00 5.55 N ATOM 33 H ARG A 2 4.060 1.985 -2.862 1.00 3.54 H ATOM 34 HA ARG A 2 6.969 2.317 -2.822 1.00 3.59 H ATOM 35 HB2 ARG A 2 5.099 1.954 -0.482 1.00 2.84 H ATOM 36 HB3 ARG A 2 6.842 1.788 -0.365 1.00 2.78 H ATOM 37 HG2 ARG A 2 7.064 4.132 -1.163 1.00 3.98 H ATOM 38 HG3 ARG A 2 5.308 4.270 -1.088 1.00 3.73 H ATOM 39 HD2 ARG A 2 5.424 3.662 1.319 1.00 4.60 H ATOM 40 HD3 ARG A 2 7.182 3.699 1.204 1.00 4.73 H ATOM 41 HE ARG A 2 6.136 6.131 0.259 1.00 4.33 H ATOM 42 HH11 ARG A 2 6.576 4.360 3.250 1.00 5.68 H ATOM 43 HH12 ARG A 2 6.602 5.787 4.236 1.00 6.33 H ATOM 44 HH21 ARG A 2 6.163 8.004 1.559 1.00 5.46 H ATOM 45 HH22 ARG A 2 6.358 7.855 3.274 1.00 6.15 H ATOM 46 N ASP A 3 7.413 -0.157 -2.391 1.00 2.41 N ATOM 47 CA ASP A 3 7.656 -1.585 -2.523 1.00 1.97 C ATOM 48 C ASP A 3 7.395 -2.287 -1.208 1.00 1.47 C ATOM 49 O ASP A 3 7.605 -3.491 -1.051 1.00 1.52 O ATOM 50 CB ASP A 3 9.085 -1.836 -3.001 1.00 2.23 C ATOM 51 CG ASP A 3 9.303 -1.429 -4.446 1.00 2.54 C ATOM 52 OD1 ASP A 3 9.216 -2.303 -5.340 1.00 2.56 O ATOM 53 OD2 ASP A 3 9.565 -0.234 -4.697 1.00 2.93 O ATOM 54 H ASP A 3 8.175 0.433 -2.222 1.00 2.70 H ATOM 55 HA ASP A 3 6.964 -1.958 -3.242 1.00 2.01 H ATOM 56 HB2 ASP A 3 9.767 -1.271 -2.384 1.00 2.53 H ATOM 57 HB3 ASP A 3 9.305 -2.879 -2.902 1.00 2.16 H ATOM 58 N GLU A 4 6.925 -1.492 -0.289 1.00 1.25 N ATOM 59 CA GLU A 4 6.493 -1.927 1.020 1.00 0.88 C ATOM 60 C GLU A 4 4.992 -1.724 1.131 1.00 0.63 C ATOM 61 O GLU A 4 4.452 -1.570 2.219 1.00 0.55 O ATOM 62 CB GLU A 4 7.198 -1.101 2.087 1.00 1.18 C ATOM 63 CG GLU A 4 8.579 -1.610 2.460 1.00 1.47 C ATOM 64 CD GLU A 4 8.524 -2.948 3.160 1.00 2.33 C ATOM 65 OE1 GLU A 4 8.747 -3.979 2.496 1.00 2.66 O ATOM 66 OE2 GLU A 4 8.245 -2.974 4.378 1.00 3.19 O ATOM 67 H GLU A 4 6.854 -0.549 -0.510 1.00 1.55 H ATOM 68 HA GLU A 4 6.735 -2.967 1.141 1.00 0.85 H ATOM 69 HB2 GLU A 4 7.303 -0.094 1.721 1.00 1.47 H ATOM 70 HB3 GLU A 4 6.588 -1.087 2.967 1.00 1.28 H ATOM 71 HG2 GLU A 4 9.167 -1.715 1.562 1.00 1.63 H ATOM 72 HG3 GLU A 4 9.049 -0.894 3.119 1.00 1.84 H ATOM 73 N CYS A 5 4.336 -1.729 -0.023 1.00 0.67 N ATOM 74 CA CYS A 5 2.954 -1.281 -0.155 1.00 0.59 C ATOM 75 C CYS A 5 2.012 -1.961 0.838 1.00 0.48 C ATOM 76 O CYS A 5 1.182 -1.300 1.461 1.00 0.51 O ATOM 77 CB CYS A 5 2.465 -1.518 -1.585 1.00 0.74 C ATOM 78 SG CYS A 5 1.122 -0.403 -2.097 1.00 1.22 S ATOM 79 H CYS A 5 4.804 -2.049 -0.823 1.00 0.82 H ATOM 80 HA CYS A 5 2.941 -0.219 0.038 1.00 0.60 H ATOM 81 HB2 CYS A 5 3.289 -1.379 -2.270 1.00 0.96 H ATOM 82 HB3 CYS A 5 2.100 -2.531 -1.669 1.00 0.77 H ATOM 83 N CYS A 6 2.164 -3.266 1.008 1.00 0.47 N ATOM 84 CA CYS A 6 1.243 -4.043 1.830 1.00 0.51 C ATOM 85 C CYS A 6 1.410 -3.679 3.297 1.00 0.37 C ATOM 86 O CYS A 6 0.445 -3.665 4.063 1.00 0.47 O ATOM 87 CB CYS A 6 1.476 -5.539 1.621 1.00 0.67 C ATOM 88 SG CYS A 6 0.237 -6.605 2.425 1.00 0.93 S ATOM 89 H CYS A 6 2.929 -3.716 0.590 1.00 0.53 H ATOM 90 HA CYS A 6 0.238 -3.798 1.523 1.00 0.64 H ATOM 91 HB2 CYS A 6 1.458 -5.757 0.565 1.00 0.81 H ATOM 92 HB3 CYS A 6 2.443 -5.803 2.021 1.00 0.61 H ATOM 93 N SER A 7 2.638 -3.368 3.677 1.00 0.26 N ATOM 94 CA SER A 7 2.927 -2.910 5.021 1.00 0.30 C ATOM 95 C SER A 7 2.603 -1.442 5.185 1.00 0.25 C ATOM 96 O SER A 7 2.124 -1.011 6.231 1.00 0.36 O ATOM 97 CB SER A 7 4.401 -3.096 5.335 1.00 0.42 C ATOM 98 OG SER A 7 4.683 -4.414 5.778 1.00 1.13 O ATOM 99 H SER A 7 3.376 -3.454 3.032 1.00 0.31 H ATOM 100 HA SER A 7 2.342 -3.488 5.713 1.00 0.41 H ATOM 101 HB2 SER A 7 4.975 -2.904 4.441 1.00 0.88 H ATOM 102 HB3 SER A 7 4.683 -2.383 6.099 1.00 0.77 H ATOM 103 HG SER A 7 3.932 -4.988 5.578 1.00 1.41 H ATOM 104 N ASN A 8 2.851 -0.678 4.143 1.00 0.17 N ATOM 105 CA ASN A 8 2.937 0.756 4.283 1.00 0.19 C ATOM 106 C ASN A 8 1.553 1.395 4.229 1.00 0.15 C ATOM 107 O ASN A 8 0.886 1.363 3.191 1.00 0.13 O ATOM 108 CB ASN A 8 3.833 1.334 3.189 1.00 0.28 C ATOM 109 CG ASN A 8 4.299 2.740 3.499 1.00 0.90 C ATOM 110 OD1 ASN A 8 5.291 2.931 4.201 1.00 1.79 O ATOM 111 ND2 ASN A 8 3.623 3.732 2.946 1.00 1.48 N ATOM 112 H ASN A 8 2.964 -1.090 3.251 1.00 0.21 H ATOM 113 HA ASN A 8 3.391 0.947 5.247 1.00 0.26 H ATOM 114 HB2 ASN A 8 4.702 0.703 3.071 1.00 0.80 H ATOM 115 HB3 ASN A 8 3.278 1.352 2.262 1.00 0.69 H ATOM 116 HD21 ASN A 8 2.868 3.513 2.363 1.00 1.93 H ATOM 117 HD22 ASN A 8 3.904 4.652 3.145 1.00 1.92 H ATOM 118 N PRO A 9 1.113 1.997 5.350 1.00 0.21 N ATOM 119 CA PRO A 9 -0.223 2.590 5.493 1.00 0.25 C ATOM 120 C PRO A 9 -0.545 3.607 4.406 1.00 0.22 C ATOM 121 O PRO A 9 -1.689 3.715 3.967 1.00 0.26 O ATOM 122 CB PRO A 9 -0.131 3.286 6.851 1.00 0.36 C ATOM 123 CG PRO A 9 0.846 2.491 7.602 1.00 0.76 C ATOM 124 CD PRO A 9 1.892 2.156 6.594 1.00 0.32 C ATOM 125 HA PRO A 9 -0.994 1.835 5.524 1.00 0.27 H ATOM 126 HB2 PRO A 9 0.237 4.280 6.712 1.00 0.52 H ATOM 127 HB3 PRO A 9 -1.095 3.301 7.332 1.00 0.65 H ATOM 128 HG2 PRO A 9 1.260 3.088 8.398 1.00 1.26 H ATOM 129 HG3 PRO A 9 0.388 1.594 7.989 1.00 1.24 H ATOM 130 HD2 PRO A 9 2.607 2.959 6.507 1.00 0.50 H ATOM 131 HD3 PRO A 9 2.374 1.251 6.861 1.00 0.36 H ATOM 132 N ALA A 10 0.469 4.342 3.976 1.00 0.23 N ATOM 133 CA ALA A 10 0.292 5.363 2.952 1.00 0.28 C ATOM 134 C ALA A 10 0.118 4.748 1.565 1.00 0.20 C ATOM 135 O ALA A 10 -0.387 5.397 0.654 1.00 0.22 O ATOM 136 CB ALA A 10 1.472 6.323 2.961 1.00 0.41 C ATOM 137 H ALA A 10 1.358 4.208 4.371 1.00 0.29 H ATOM 138 HA ALA A 10 -0.597 5.925 3.197 1.00 0.33 H ATOM 139 HB1 ALA A 10 1.291 7.121 2.257 1.00 1.14 H ATOM 140 HB2 ALA A 10 2.369 5.792 2.683 1.00 1.00 H ATOM 141 HB3 ALA A 10 1.591 6.738 3.952 1.00 1.12 H ATOM 142 N CYS A 11 0.509 3.486 1.408 1.00 0.16 N ATOM 143 CA CYS A 11 0.452 2.854 0.105 1.00 0.19 C ATOM 144 C CYS A 11 -0.882 2.213 0.049 1.00 0.16 C ATOM 145 O CYS A 11 -1.604 2.237 -0.944 1.00 0.21 O ATOM 146 CB CYS A 11 1.566 1.830 -0.075 1.00 0.27 C ATOM 147 SG CYS A 11 1.922 1.438 -1.819 1.00 0.58 S ATOM 148 H CYS A 11 0.656 2.920 2.199 1.00 0.16 H ATOM 149 HA CYS A 11 0.513 3.606 -0.657 1.00 0.25 H ATOM 150 HB2 CYS A 11 2.474 2.213 0.370 1.00 0.41 H ATOM 151 HB3 CYS A 11 1.284 0.910 0.424 1.00 0.23 H ATOM 152 N ARG A 12 -1.184 1.666 1.202 1.00 0.16 N ATOM 153 CA ARG A 12 -2.454 1.120 1.517 1.00 0.20 C ATOM 154 C ARG A 12 -3.595 2.118 1.308 1.00 0.16 C ATOM 155 O ARG A 12 -4.745 1.723 1.134 1.00 0.16 O ATOM 156 CB ARG A 12 -2.383 0.633 2.943 1.00 0.26 C ATOM 157 CG ARG A 12 -1.871 -0.791 3.041 1.00 0.41 C ATOM 158 CD ARG A 12 -0.984 -0.996 4.252 1.00 0.64 C ATOM 159 NE ARG A 12 -1.703 -0.811 5.510 1.00 1.53 N ATOM 160 CZ ARG A 12 -1.468 -1.519 6.616 1.00 2.10 C ATOM 161 NH1 ARG A 12 -0.557 -2.489 6.614 1.00 2.03 N ATOM 162 NH2 ARG A 12 -2.162 -1.270 7.719 1.00 3.00 N ATOM 163 H ARG A 12 -0.478 1.603 1.885 1.00 0.18 H ATOM 164 HA ARG A 12 -2.596 0.283 0.877 1.00 0.27 H ATOM 165 HB2 ARG A 12 -1.712 1.276 3.497 1.00 0.25 H ATOM 166 HB3 ARG A 12 -3.349 0.691 3.374 1.00 0.32 H ATOM 167 HG2 ARG A 12 -2.711 -1.457 3.109 1.00 0.77 H ATOM 168 HG3 ARG A 12 -1.303 -1.017 2.151 1.00 0.87 H ATOM 169 HD2 ARG A 12 -0.588 -2.001 4.222 1.00 0.92 H ATOM 170 HD3 ARG A 12 -0.164 -0.287 4.201 1.00 1.06 H ATOM 171 HE ARG A 12 -2.403 -0.120 5.531 1.00 1.92 H ATOM 172 HH11 ARG A 12 -0.042 -2.699 5.778 1.00 1.72 H ATOM 173 HH12 ARG A 12 -0.379 -3.018 7.449 1.00 2.54 H ATOM 174 HH21 ARG A 12 -2.864 -0.553 7.723 1.00 3.34 H ATOM 175 HH22 ARG A 12 -1.990 -1.803 8.553 1.00 3.43 H ATOM 176 N TYR A 13 -3.276 3.406 1.307 1.00 0.18 N ATOM 177 CA TYR A 13 -4.248 4.432 0.990 1.00 0.22 C ATOM 178 C TYR A 13 -4.766 4.261 -0.441 1.00 0.23 C ATOM 179 O TYR A 13 -5.901 4.613 -0.751 1.00 0.31 O ATOM 180 CB TYR A 13 -3.616 5.805 1.167 1.00 0.29 C ATOM 181 CG TYR A 13 -4.529 6.929 0.808 1.00 0.46 C ATOM 182 CD1 TYR A 13 -5.675 7.170 1.528 1.00 0.69 C ATOM 183 CD2 TYR A 13 -4.235 7.743 -0.259 1.00 0.56 C ATOM 184 CE1 TYR A 13 -6.519 8.206 1.191 1.00 0.89 C ATOM 185 CE2 TYR A 13 -5.062 8.780 -0.608 1.00 0.75 C ATOM 186 CZ TYR A 13 -6.208 9.011 0.121 1.00 0.89 C ATOM 187 OH TYR A 13 -7.047 10.049 -0.223 1.00 1.11 O ATOM 188 H TYR A 13 -2.367 3.680 1.533 1.00 0.21 H ATOM 189 HA TYR A 13 -5.072 4.335 1.674 1.00 0.27 H ATOM 190 HB2 TYR A 13 -3.316 5.933 2.195 1.00 0.38 H ATOM 191 HB3 TYR A 13 -2.754 5.879 0.532 1.00 0.31 H ATOM 192 HD1 TYR A 13 -5.905 6.532 2.364 1.00 0.79 H ATOM 193 HD2 TYR A 13 -3.336 7.552 -0.824 1.00 0.61 H ATOM 194 HE1 TYR A 13 -7.409 8.381 1.765 1.00 1.11 H ATOM 195 HE2 TYR A 13 -4.811 9.402 -1.443 1.00 0.89 H ATOM 196 HH TYR A 13 -7.237 10.000 -1.170 1.00 1.43 H ATOM 197 N ASN A 14 -3.928 3.700 -1.302 1.00 0.24 N ATOM 198 CA ASN A 14 -4.307 3.434 -2.684 1.00 0.34 C ATOM 199 C ASN A 14 -4.397 1.926 -2.866 1.00 0.32 C ATOM 200 O ASN A 14 -4.546 1.403 -3.972 1.00 0.46 O ATOM 201 CB ASN A 14 -3.267 4.027 -3.643 1.00 0.48 C ATOM 202 CG ASN A 14 -3.721 4.008 -5.090 1.00 1.36 C ATOM 203 OD1 ASN A 14 -4.903 4.185 -5.387 1.00 2.20 O ATOM 204 ND2 ASN A 14 -2.786 3.780 -6.000 1.00 2.15 N ATOM 205 H ASN A 14 -3.031 3.424 -0.996 1.00 0.24 H ATOM 206 HA ASN A 14 -5.273 3.879 -2.869 1.00 0.39 H ATOM 207 HB2 ASN A 14 -3.074 5.052 -3.362 1.00 1.15 H ATOM 208 HB3 ASN A 14 -2.352 3.460 -3.563 1.00 1.11 H ATOM 209 HD21 ASN A 14 -1.864 3.637 -5.691 1.00 2.37 H ATOM 210 HD22 ASN A 14 -3.052 3.757 -6.943 1.00 2.89 H ATOM 211 N ASN A 15 -4.317 1.239 -1.740 1.00 0.21 N ATOM 212 CA ASN A 15 -4.189 -0.207 -1.711 1.00 0.29 C ATOM 213 C ASN A 15 -4.956 -0.788 -0.511 1.00 0.28 C ATOM 214 O ASN A 15 -4.404 -1.150 0.527 1.00 0.47 O ATOM 215 CB ASN A 15 -2.684 -0.494 -1.712 1.00 0.39 C ATOM 216 CG ASN A 15 -2.193 -1.658 -0.868 1.00 1.32 C ATOM 217 OD1 ASN A 15 -2.803 -2.725 -0.797 1.00 1.80 O ATOM 218 ND2 ASN A 15 -1.071 -1.435 -0.208 1.00 1.75 N ATOM 219 H ASN A 15 -4.324 1.728 -0.890 1.00 0.16 H ATOM 220 HA ASN A 15 -4.625 -0.591 -2.617 1.00 0.34 H ATOM 221 HB2 ASN A 15 -2.373 -0.677 -2.728 1.00 0.55 H ATOM 222 HB3 ASN A 15 -2.200 0.400 -1.368 1.00 0.73 H ATOM 223 HD21 ASN A 15 -0.640 -0.550 -0.308 1.00 1.53 H ATOM 224 HD22 ASN A 15 -0.713 -2.152 0.355 1.00 2.36 H HETATM 225 N HYP A 16 -6.281 -0.757 -0.613 1.00 0.19 N HETATM 226 CA HYP A 16 -7.191 -1.368 0.365 1.00 0.28 C HETATM 227 C HYP A 16 -7.684 -2.725 -0.100 1.00 0.34 C HETATM 228 O HYP A 16 -8.389 -3.440 0.611 1.00 0.46 O HETATM 229 CB HYP A 16 -8.291 -0.321 0.351 1.00 0.30 C HETATM 230 CG HYP A 16 -7.977 0.723 -0.707 1.00 0.23 C HETATM 231 CD HYP A 16 -7.047 0.001 -1.613 1.00 0.16 C HETATM 232 OD1 HYP A 16 -7.232 1.800 -0.144 1.00 0.25 O HETATM 233 HA HYP A 16 -6.751 -1.446 1.333 1.00 0.37 H HETATM 234 HB2 HYP A 16 -8.345 0.161 1.314 1.00 0.39 H HETATM 235 HB3 HYP A 16 -9.237 -0.798 0.126 1.00 0.37 H HETATM 236 HG HYP A 16 -8.868 1.069 -1.208 1.00 0.31 H HETATM 237 HD22 HYP A 16 -7.578 -0.644 -2.280 1.00 0.22 H HETATM 238 HD23 HYP A 16 -6.411 0.687 -2.150 1.00 0.21 H HETATM 239 HD1 HYP A 16 -6.280 1.581 -0.226 1.00 0.21 H ATOM 240 N HIS A 17 -7.294 -3.050 -1.312 1.00 0.31 N ATOM 241 CA HIS A 17 -7.570 -4.347 -1.915 1.00 0.40 C ATOM 242 C HIS A 17 -6.486 -4.655 -2.948 1.00 0.42 C ATOM 243 O HIS A 17 -6.749 -5.217 -4.012 1.00 0.63 O ATOM 244 CB HIS A 17 -8.966 -4.368 -2.559 1.00 0.64 C ATOM 245 CG HIS A 17 -9.439 -5.741 -2.950 1.00 1.31 C ATOM 246 ND1 HIS A 17 -9.864 -6.678 -2.034 1.00 1.98 N ATOM 247 CD2 HIS A 17 -9.547 -6.333 -4.165 1.00 2.33 C ATOM 248 CE1 HIS A 17 -10.210 -7.784 -2.667 1.00 2.86 C ATOM 249 NE2 HIS A 17 -10.028 -7.602 -3.961 1.00 3.07 N ATOM 250 H HIS A 17 -6.793 -2.381 -1.819 1.00 0.29 H ATOM 251 HA HIS A 17 -7.527 -5.091 -1.133 1.00 0.57 H ATOM 252 HB2 HIS A 17 -9.682 -3.959 -1.860 1.00 1.41 H ATOM 253 HB3 HIS A 17 -8.952 -3.756 -3.449 1.00 1.10 H ATOM 254 HD1 HIS A 17 -9.913 -6.550 -1.062 1.00 2.26 H ATOM 255 HD2 HIS A 17 -9.301 -5.888 -5.119 1.00 2.85 H ATOM 256 HE1 HIS A 17 -10.583 -8.685 -2.204 1.00 3.61 H ATOM 257 HE2 HIS A 17 -10.376 -8.196 -4.664 1.00 3.90 H ATOM 258 N VAL A 18 -5.261 -4.263 -2.631 1.00 0.43 N ATOM 259 CA VAL A 18 -4.138 -4.466 -3.520 1.00 0.70 C ATOM 260 C VAL A 18 -3.251 -5.591 -2.998 1.00 0.93 C ATOM 261 O VAL A 18 -2.588 -6.292 -3.765 1.00 1.22 O ATOM 262 CB VAL A 18 -3.356 -3.141 -3.692 1.00 0.80 C ATOM 263 CG1 VAL A 18 -1.853 -3.341 -3.686 1.00 1.27 C ATOM 264 CG2 VAL A 18 -3.790 -2.434 -4.965 1.00 1.17 C ATOM 265 H VAL A 18 -5.102 -3.833 -1.766 1.00 0.39 H ATOM 266 HA VAL A 18 -4.528 -4.755 -4.473 1.00 0.81 H ATOM 267 HB VAL A 18 -3.607 -2.501 -2.861 1.00 0.68 H ATOM 268 HG11 VAL A 18 -1.591 -3.997 -2.869 1.00 1.64 H ATOM 269 HG12 VAL A 18 -1.370 -2.381 -3.541 1.00 1.58 H ATOM 270 HG13 VAL A 18 -1.536 -3.775 -4.621 1.00 1.87 H ATOM 271 HG21 VAL A 18 -3.260 -1.498 -5.054 1.00 1.70 H ATOM 272 HG22 VAL A 18 -4.850 -2.242 -4.924 1.00 1.55 H ATOM 273 HG23 VAL A 18 -3.570 -3.056 -5.818 1.00 1.68 H ATOM 274 N CYS A 19 -3.280 -5.777 -1.695 1.00 0.95 N ATOM 275 CA CYS A 19 -2.543 -6.854 -1.056 1.00 1.29 C ATOM 276 C CYS A 19 -3.516 -7.868 -0.465 1.00 1.66 C ATOM 277 O CYS A 19 -3.795 -8.886 -1.136 1.00 2.01 O ATOM 278 CB CYS A 19 -1.616 -6.308 0.032 1.00 1.41 C ATOM 279 SG CYS A 19 -0.622 -7.588 0.873 1.00 1.55 S ATOM 280 OXT CYS A 19 -4.028 -7.632 0.650 1.00 2.28 O ATOM 281 H CYS A 19 -3.824 -5.176 -1.143 1.00 0.85 H ATOM 282 HA CYS A 19 -1.950 -7.343 -1.814 1.00 1.54 H ATOM 283 HB2 CYS A 19 -0.932 -5.600 -0.410 1.00 2.10 H ATOM 284 HB3 CYS A 19 -2.210 -5.807 0.783 1.00 1.84 H TER 285 CYS A 19