ATOM 1 N ILE A 1 -9.018 -6.971 -0.192 1.00 5.13 N ATOM 2 CA ILE A 1 -8.020 -6.100 0.463 1.00 4.66 C ATOM 3 C ILE A 1 -8.236 -4.654 0.038 1.00 3.80 C ATOM 4 O ILE A 1 -8.455 -4.377 -1.142 1.00 3.95 O ATOM 5 CB ILE A 1 -6.577 -6.522 0.096 1.00 5.34 C ATOM 6 CG1 ILE A 1 -6.369 -8.016 0.369 1.00 5.94 C ATOM 7 CG2 ILE A 1 -5.560 -5.691 0.869 1.00 5.84 C ATOM 8 CD1 ILE A 1 -6.623 -8.416 1.806 1.00 6.78 C ATOM 9 H1 ILE A 1 -8.930 -6.901 -1.225 1.00 5.49 H ATOM 10 H2 ILE A 1 -9.979 -6.681 0.079 1.00 5.39 H ATOM 11 H3 ILE A 1 -8.876 -7.960 0.092 1.00 5.20 H ATOM 12 HA ILE A 1 -8.142 -6.176 1.533 1.00 4.83 H ATOM 13 HB ILE A 1 -6.431 -6.333 -0.956 1.00 5.50 H ATOM 14 HG12 ILE A 1 -7.040 -8.584 -0.255 1.00 6.11 H ATOM 15 HG13 ILE A 1 -5.350 -8.278 0.127 1.00 5.99 H ATOM 16 HG21 ILE A 1 -4.562 -5.993 0.588 1.00 5.83 H ATOM 17 HG22 ILE A 1 -5.698 -5.846 1.928 1.00 6.37 H ATOM 18 HG23 ILE A 1 -5.698 -4.645 0.637 1.00 6.06 H ATOM 19 HD11 ILE A 1 -6.449 -9.475 1.919 1.00 7.17 H ATOM 20 HD12 ILE A 1 -7.645 -8.189 2.066 1.00 7.00 H ATOM 21 HD13 ILE A 1 -5.956 -7.871 2.455 1.00 7.06 H ATOM 22 N ARG A 2 -8.196 -3.737 0.995 1.00 3.36 N ATOM 23 CA ARG A 2 -8.340 -2.326 0.697 1.00 2.87 C ATOM 24 C ARG A 2 -6.993 -1.749 0.293 1.00 2.12 C ATOM 25 O ARG A 2 -6.064 -1.704 1.100 1.00 2.54 O ATOM 26 CB ARG A 2 -8.881 -1.554 1.903 1.00 3.67 C ATOM 27 CG ARG A 2 -10.166 -2.118 2.483 1.00 4.38 C ATOM 28 CD ARG A 2 -10.708 -1.237 3.601 1.00 5.27 C ATOM 29 NE ARG A 2 -9.728 -1.017 4.666 1.00 5.85 N ATOM 30 CZ ARG A 2 -10.047 -0.722 5.926 1.00 6.71 C ATOM 31 NH1 ARG A 2 -11.321 -0.638 6.297 1.00 7.08 N ATOM 32 NH2 ARG A 2 -9.090 -0.512 6.818 1.00 7.47 N ATOM 33 H ARG A 2 -8.060 -4.016 1.923 1.00 3.72 H ATOM 34 HA ARG A 2 -9.026 -2.232 -0.124 1.00 3.05 H ATOM 35 HB2 ARG A 2 -8.132 -1.563 2.674 1.00 4.13 H ATOM 36 HB3 ARG A 2 -9.065 -0.533 1.606 1.00 3.82 H ATOM 37 HG2 ARG A 2 -10.905 -2.181 1.699 1.00 4.51 H ATOM 38 HG3 ARG A 2 -9.970 -3.106 2.876 1.00 4.59 H ATOM 39 HD2 ARG A 2 -10.987 -0.282 3.183 1.00 5.66 H ATOM 40 HD3 ARG A 2 -11.582 -1.712 4.021 1.00 5.52 H ATOM 41 HE ARG A 2 -8.778 -1.084 4.424 1.00 5.82 H ATOM 42 HH11 ARG A 2 -12.055 -0.794 5.629 1.00 6.75 H ATOM 43 HH12 ARG A 2 -11.558 -0.421 7.249 1.00 7.86 H ATOM 44 HH21 ARG A 2 -8.126 -0.574 6.549 1.00 7.44 H ATOM 45 HH22 ARG A 2 -9.327 -0.286 7.767 1.00 8.22 H ATOM 46 N ASP A 3 -6.884 -1.306 -0.950 1.00 1.60 N ATOM 47 CA ASP A 3 -5.641 -0.728 -1.444 1.00 1.40 C ATOM 48 C ASP A 3 -5.540 0.732 -1.031 1.00 0.92 C ATOM 49 O ASP A 3 -5.410 1.624 -1.869 1.00 1.08 O ATOM 50 CB ASP A 3 -5.542 -0.840 -2.964 1.00 2.20 C ATOM 51 CG ASP A 3 -5.475 -2.273 -3.446 1.00 3.14 C ATOM 52 OD1 ASP A 3 -6.479 -2.766 -4.003 1.00 3.82 O ATOM 53 OD2 ASP A 3 -4.425 -2.915 -3.273 1.00 3.65 O ATOM 54 H ASP A 3 -7.660 -1.360 -1.548 1.00 1.95 H ATOM 55 HA ASP A 3 -4.823 -1.273 -0.996 1.00 1.79 H ATOM 56 HB2 ASP A 3 -6.405 -0.371 -3.411 1.00 2.37 H ATOM 57 HB3 ASP A 3 -4.650 -0.327 -3.290 1.00 2.70 H ATOM 58 N GLU A 4 -5.595 0.967 0.266 1.00 0.75 N ATOM 59 CA GLU A 4 -5.589 2.304 0.802 1.00 0.68 C ATOM 60 C GLU A 4 -4.162 2.817 0.923 1.00 0.52 C ATOM 61 O GLU A 4 -3.812 3.856 0.362 1.00 0.55 O ATOM 62 CB GLU A 4 -6.275 2.313 2.164 1.00 1.18 C ATOM 63 CG GLU A 4 -6.333 3.687 2.783 1.00 1.84 C ATOM 64 CD GLU A 4 -7.181 4.647 1.974 1.00 2.45 C ATOM 65 OE1 GLU A 4 -6.608 5.472 1.233 1.00 2.93 O ATOM 66 OE2 GLU A 4 -8.423 4.585 2.073 1.00 2.94 O ATOM 67 H GLU A 4 -5.634 0.212 0.887 1.00 1.06 H ATOM 68 HA GLU A 4 -6.137 2.940 0.125 1.00 0.78 H ATOM 69 HB2 GLU A 4 -7.284 1.945 2.052 1.00 1.66 H ATOM 70 HB3 GLU A 4 -5.733 1.661 2.834 1.00 1.67 H ATOM 71 HG2 GLU A 4 -6.743 3.611 3.778 1.00 2.32 H ATOM 72 HG3 GLU A 4 -5.330 4.069 2.831 1.00 2.31 H ATOM 73 N CYS A 5 -3.324 2.062 1.626 1.00 0.49 N ATOM 74 CA CYS A 5 -1.950 2.460 1.854 1.00 0.48 C ATOM 75 C CYS A 5 -1.152 2.422 0.550 1.00 0.36 C ATOM 76 O CYS A 5 -0.025 2.903 0.482 1.00 0.39 O ATOM 77 CB CYS A 5 -1.310 1.540 2.883 1.00 0.63 C ATOM 78 SG CYS A 5 -0.593 0.027 2.174 1.00 1.15 S ATOM 79 H CYS A 5 -3.641 1.220 2.018 1.00 0.58 H ATOM 80 HA CYS A 5 -1.953 3.470 2.235 1.00 0.55 H ATOM 81 HB2 CYS A 5 -0.530 2.071 3.388 1.00 1.25 H ATOM 82 HB3 CYS A 5 -2.059 1.243 3.603 1.00 1.29 H ATOM 83 N CYS A 6 -1.750 1.849 -0.484 1.00 0.32 N ATOM 84 CA CYS A 6 -1.135 1.792 -1.800 1.00 0.36 C ATOM 85 C CYS A 6 -0.938 3.197 -2.365 1.00 0.27 C ATOM 86 O CYS A 6 -0.030 3.435 -3.156 1.00 0.38 O ATOM 87 CB CYS A 6 -2.018 0.973 -2.732 1.00 0.47 C ATOM 88 SG CYS A 6 -1.271 0.582 -4.344 1.00 1.33 S ATOM 89 H CYS A 6 -2.630 1.439 -0.356 1.00 0.36 H ATOM 90 HA CYS A 6 -0.170 1.313 -1.705 1.00 0.47 H ATOM 91 HB2 CYS A 6 -2.262 0.038 -2.251 1.00 1.05 H ATOM 92 HB3 CYS A 6 -2.929 1.524 -2.914 1.00 0.98 H ATOM 93 N SER A 7 -1.780 4.131 -1.930 1.00 0.20 N ATOM 94 CA SER A 7 -1.679 5.521 -2.363 1.00 0.28 C ATOM 95 C SER A 7 -0.678 6.273 -1.486 1.00 0.27 C ATOM 96 O SER A 7 -0.518 7.489 -1.592 1.00 0.47 O ATOM 97 CB SER A 7 -3.057 6.180 -2.281 1.00 0.39 C ATOM 98 OG SER A 7 -4.052 5.348 -2.864 1.00 1.24 O ATOM 99 H SER A 7 -2.492 3.879 -1.303 1.00 0.23 H ATOM 100 HA SER A 7 -1.336 5.532 -3.387 1.00 0.36 H ATOM 101 HB2 SER A 7 -3.312 6.355 -1.247 1.00 1.18 H ATOM 102 HB3 SER A 7 -3.035 7.119 -2.813 1.00 1.00 H ATOM 103 HG SER A 7 -3.630 4.725 -3.471 1.00 1.80 H ATOM 104 N ASN A 8 0.000 5.522 -0.630 1.00 0.16 N ATOM 105 CA ASN A 8 0.935 6.073 0.337 1.00 0.16 C ATOM 106 C ASN A 8 2.333 5.581 0.035 1.00 0.14 C ATOM 107 O ASN A 8 2.611 4.387 0.157 1.00 0.18 O ATOM 108 CB ASN A 8 0.556 5.615 1.737 1.00 0.19 C ATOM 109 CG ASN A 8 -0.754 6.214 2.222 1.00 0.27 C ATOM 110 OD1 ASN A 8 -0.765 7.215 2.938 1.00 0.43 O ATOM 111 ND2 ASN A 8 -1.871 5.629 1.809 1.00 0.32 N ATOM 112 H ASN A 8 -0.121 4.548 -0.661 1.00 0.26 H ATOM 113 HA ASN A 8 0.903 7.149 0.282 1.00 0.21 H ATOM 114 HB2 ASN A 8 0.469 4.541 1.724 1.00 0.20 H ATOM 115 HB3 ASN A 8 1.340 5.893 2.428 1.00 0.23 H ATOM 116 HD21 ASN A 8 -1.799 4.852 1.215 1.00 0.40 H ATOM 117 HD22 ASN A 8 -2.729 5.998 2.118 1.00 0.39 H ATOM 118 N PRO A 9 3.243 6.480 -0.338 1.00 0.18 N ATOM 119 CA PRO A 9 4.597 6.098 -0.722 1.00 0.22 C ATOM 120 C PRO A 9 5.376 5.443 0.414 1.00 0.22 C ATOM 121 O PRO A 9 6.398 4.804 0.180 1.00 0.34 O ATOM 122 CB PRO A 9 5.244 7.425 -1.130 1.00 0.30 C ATOM 123 CG PRO A 9 4.437 8.468 -0.442 1.00 0.67 C ATOM 124 CD PRO A 9 3.036 7.936 -0.426 1.00 0.29 C ATOM 125 HA PRO A 9 4.575 5.425 -1.563 1.00 0.25 H ATOM 126 HB2 PRO A 9 6.275 7.444 -0.810 1.00 0.47 H ATOM 127 HB3 PRO A 9 5.190 7.536 -2.199 1.00 0.54 H ATOM 128 HG2 PRO A 9 4.799 8.609 0.567 1.00 1.09 H ATOM 129 HG3 PRO A 9 4.482 9.395 -0.993 1.00 1.15 H ATOM 130 HD2 PRO A 9 2.507 8.306 0.432 1.00 0.38 H ATOM 131 HD3 PRO A 9 2.520 8.200 -1.337 1.00 0.41 H ATOM 132 N VAL A 10 4.884 5.590 1.634 1.00 0.18 N ATOM 133 CA VAL A 10 5.528 4.985 2.792 1.00 0.25 C ATOM 134 C VAL A 10 5.084 3.532 2.952 1.00 0.25 C ATOM 135 O VAL A 10 5.830 2.689 3.454 1.00 0.34 O ATOM 136 CB VAL A 10 5.228 5.776 4.085 1.00 0.40 C ATOM 137 CG1 VAL A 10 5.886 5.127 5.293 1.00 1.22 C ATOM 138 CG2 VAL A 10 5.694 7.216 3.940 1.00 1.26 C ATOM 139 H VAL A 10 4.064 6.118 1.759 1.00 0.16 H ATOM 140 HA VAL A 10 6.600 5.000 2.621 1.00 0.28 H ATOM 141 HB VAL A 10 4.160 5.780 4.242 1.00 0.81 H ATOM 142 HG11 VAL A 10 6.956 5.109 5.154 1.00 1.65 H ATOM 143 HG12 VAL A 10 5.520 4.116 5.401 1.00 1.91 H ATOM 144 HG13 VAL A 10 5.647 5.692 6.181 1.00 1.72 H ATOM 145 HG21 VAL A 10 5.444 7.766 4.833 1.00 1.79 H ATOM 146 HG22 VAL A 10 5.208 7.668 3.090 1.00 1.87 H ATOM 147 HG23 VAL A 10 6.762 7.233 3.794 1.00 1.78 H ATOM 148 N CYS A 11 3.884 3.216 2.500 1.00 0.25 N ATOM 149 CA CYS A 11 3.422 1.847 2.588 1.00 0.33 C ATOM 150 C CYS A 11 3.966 1.028 1.429 1.00 0.31 C ATOM 151 O CYS A 11 4.451 -0.083 1.624 1.00 0.39 O ATOM 152 CB CYS A 11 1.898 1.744 2.623 1.00 0.46 C ATOM 153 SG CYS A 11 1.306 0.035 2.885 1.00 1.29 S ATOM 154 H CYS A 11 3.311 3.906 2.101 1.00 0.26 H ATOM 155 HA CYS A 11 3.814 1.440 3.504 1.00 0.38 H ATOM 156 HB2 CYS A 11 1.519 2.355 3.428 1.00 1.17 H ATOM 157 HB3 CYS A 11 1.494 2.094 1.685 1.00 0.89 H ATOM 158 N ARG A 12 3.924 1.585 0.225 1.00 0.31 N ATOM 159 CA ARG A 12 4.329 0.832 -0.953 1.00 0.38 C ATOM 160 C ARG A 12 5.831 0.615 -1.030 1.00 0.34 C ATOM 161 O ARG A 12 6.301 -0.260 -1.752 1.00 0.45 O ATOM 162 CB ARG A 12 3.788 1.448 -2.239 1.00 0.45 C ATOM 163 CG ARG A 12 3.874 2.945 -2.272 1.00 0.43 C ATOM 164 CD ARG A 12 3.131 3.510 -3.467 1.00 0.42 C ATOM 165 NE ARG A 12 3.355 4.944 -3.644 1.00 1.07 N ATOM 166 CZ ARG A 12 2.490 5.766 -4.241 1.00 1.32 C ATOM 167 NH1 ARG A 12 1.304 5.320 -4.631 1.00 1.25 N ATOM 168 NH2 ARG A 12 2.805 7.039 -4.428 1.00 2.15 N ATOM 169 H ARG A 12 3.605 2.510 0.128 1.00 0.32 H ATOM 170 HA ARG A 12 3.888 -0.118 -0.840 1.00 0.46 H ATOM 171 HB2 ARG A 12 4.356 1.065 -3.072 1.00 0.79 H ATOM 172 HB3 ARG A 12 2.753 1.163 -2.356 1.00 0.80 H ATOM 173 HG2 ARG A 12 3.428 3.317 -1.368 1.00 0.74 H ATOM 174 HG3 ARG A 12 4.911 3.237 -2.320 1.00 0.76 H ATOM 175 HD2 ARG A 12 3.458 2.994 -4.357 1.00 0.93 H ATOM 176 HD3 ARG A 12 2.075 3.337 -3.320 1.00 0.84 H ATOM 177 HE ARG A 12 4.214 5.305 -3.329 1.00 1.67 H ATOM 178 HH11 ARG A 12 1.046 4.359 -4.475 1.00 1.25 H ATOM 179 HH12 ARG A 12 0.658 5.936 -5.090 1.00 1.66 H ATOM 180 HH21 ARG A 12 3.696 7.393 -4.125 1.00 2.66 H ATOM 181 HH22 ARG A 12 2.156 7.659 -4.878 1.00 2.40 H ATOM 182 N VAL A 13 6.576 1.399 -0.283 1.00 0.26 N ATOM 183 CA VAL A 13 8.009 1.230 -0.210 1.00 0.30 C ATOM 184 C VAL A 13 8.372 0.020 0.657 1.00 0.24 C ATOM 185 O VAL A 13 9.273 -0.748 0.316 1.00 0.40 O ATOM 186 CB VAL A 13 8.666 2.499 0.354 1.00 0.41 C ATOM 187 CG1 VAL A 13 8.082 2.828 1.704 1.00 1.45 C ATOM 188 CG2 VAL A 13 10.161 2.343 0.462 1.00 1.52 C ATOM 189 H VAL A 13 6.157 2.115 0.228 1.00 0.26 H ATOM 190 HA VAL A 13 8.381 1.070 -1.211 1.00 0.41 H ATOM 191 HB VAL A 13 8.455 3.321 -0.316 1.00 1.12 H ATOM 192 HG11 VAL A 13 8.372 3.824 1.993 1.00 2.05 H ATOM 193 HG12 VAL A 13 8.446 2.119 2.433 1.00 2.05 H ATOM 194 HG13 VAL A 13 6.999 2.762 1.651 1.00 2.01 H ATOM 195 HG21 VAL A 13 10.575 3.231 0.913 1.00 2.09 H ATOM 196 HG22 VAL A 13 10.579 2.204 -0.522 1.00 2.08 H ATOM 197 HG23 VAL A 13 10.385 1.488 1.076 1.00 2.12 H ATOM 198 N ASN A 14 7.664 -0.162 1.771 1.00 0.21 N ATOM 199 CA ASN A 14 7.976 -1.266 2.671 1.00 0.33 C ATOM 200 C ASN A 14 7.225 -2.532 2.270 1.00 0.35 C ATOM 201 O ASN A 14 7.715 -3.643 2.479 1.00 0.49 O ATOM 202 CB ASN A 14 7.671 -0.905 4.134 1.00 0.52 C ATOM 203 CG ASN A 14 6.192 -0.931 4.478 1.00 0.90 C ATOM 204 OD1 ASN A 14 5.637 -1.974 4.826 1.00 1.71 O ATOM 205 ND2 ASN A 14 5.546 0.217 4.415 1.00 1.17 N ATOM 206 H ASN A 14 6.935 0.464 1.997 1.00 0.26 H ATOM 207 HA ASN A 14 9.034 -1.462 2.582 1.00 0.41 H ATOM 208 HB2 ASN A 14 8.176 -1.606 4.776 1.00 1.20 H ATOM 209 HB3 ASN A 14 8.048 0.087 4.333 1.00 1.08 H ATOM 210 HD21 ASN A 14 6.046 1.024 4.153 1.00 1.23 H ATOM 211 HD22 ASN A 14 4.594 0.222 4.638 1.00 1.74 H ATOM 212 N ASN A 15 6.042 -2.367 1.690 1.00 0.36 N ATOM 213 CA ASN A 15 5.241 -3.493 1.271 1.00 0.45 C ATOM 214 C ASN A 15 5.902 -4.218 0.113 1.00 0.73 C ATOM 215 O ASN A 15 6.386 -3.615 -0.849 1.00 1.32 O ATOM 216 CB ASN A 15 3.805 -3.041 0.934 1.00 0.82 C ATOM 217 CG ASN A 15 3.405 -3.124 -0.544 1.00 1.75 C ATOM 218 OD1 ASN A 15 3.555 -4.150 -1.209 1.00 2.56 O ATOM 219 ND2 ASN A 15 2.838 -2.043 -1.050 1.00 2.27 N ATOM 220 H ASN A 15 5.691 -1.469 1.555 1.00 0.40 H ATOM 221 HA ASN A 15 5.196 -4.178 2.109 1.00 0.71 H ATOM 222 HB2 ASN A 15 3.125 -3.660 1.492 1.00 1.47 H ATOM 223 HB3 ASN A 15 3.684 -2.016 1.257 1.00 0.82 H ATOM 224 HD21 ASN A 15 2.707 -1.281 -0.460 1.00 2.25 H ATOM 225 HD22 ASN A 15 2.573 -2.047 -2.003 1.00 3.00 H HETATM 226 N HYP A 16 5.951 -5.535 0.254 1.00 1.11 N HETATM 227 CA HYP A 16 6.513 -6.434 -0.758 1.00 1.63 C HETATM 228 C HYP A 16 5.613 -6.571 -1.974 1.00 1.25 C HETATM 229 O HYP A 16 6.009 -6.244 -3.090 1.00 1.46 O HETATM 230 CB HYP A 16 6.604 -7.735 0.006 1.00 2.36 C HETATM 231 CG HYP A 16 5.832 -7.666 1.303 1.00 2.62 C HETATM 232 CD HYP A 16 5.463 -6.229 1.474 1.00 1.70 C HETATM 233 OD1 HYP A 16 6.632 -8.002 2.420 1.00 3.40 O HETATM 234 HA HYP A 16 7.482 -6.122 -1.071 1.00 2.15 H HETATM 235 HB2 HYP A 16 7.638 -7.944 0.229 1.00 3.01 H HETATM 236 HB3 HYP A 16 6.202 -8.532 -0.606 1.00 2.35 H HETATM 237 HG HYP A 16 4.961 -8.304 1.263 1.00 3.10 H HETATM 238 HD22 HYP A 16 4.405 -6.118 1.580 1.00 1.84 H HETATM 239 HD23 HYP A 16 5.958 -5.834 2.346 1.00 1.71 H HETATM 240 HD1 HYP A 16 6.555 -7.268 3.054 1.00 3.14 H ATOM 241 N HIS A 17 4.401 -7.047 -1.748 1.00 1.47 N ATOM 242 CA HIS A 17 3.439 -7.234 -2.827 1.00 1.83 C ATOM 243 C HIS A 17 2.004 -7.170 -2.319 1.00 1.80 C ATOM 244 O HIS A 17 1.193 -8.048 -2.618 1.00 2.36 O ATOM 245 CB HIS A 17 3.670 -8.571 -3.547 1.00 2.49 C ATOM 246 CG HIS A 17 4.716 -8.509 -4.618 1.00 3.06 C ATOM 247 ND1 HIS A 17 5.855 -9.281 -4.607 1.00 3.61 N ATOM 248 CD2 HIS A 17 4.781 -7.765 -5.746 1.00 3.81 C ATOM 249 CE1 HIS A 17 6.576 -9.012 -5.679 1.00 4.43 C ATOM 250 NE2 HIS A 17 5.946 -8.096 -6.387 1.00 4.56 N ATOM 251 H HIS A 17 4.146 -7.274 -0.832 1.00 1.80 H ATOM 252 HA HIS A 17 3.586 -6.433 -3.535 1.00 1.98 H ATOM 253 HB2 HIS A 17 3.981 -9.311 -2.825 1.00 2.89 H ATOM 254 HB3 HIS A 17 2.744 -8.889 -4.003 1.00 2.78 H ATOM 255 HD1 HIS A 17 6.101 -9.935 -3.914 1.00 3.74 H ATOM 256 HD2 HIS A 17 4.052 -7.039 -6.078 1.00 4.12 H ATOM 257 HE1 HIS A 17 7.521 -9.467 -5.936 1.00 5.16 H ATOM 258 HE2 HIS A 17 6.167 -7.852 -7.313 1.00 5.29 H ATOM 259 N VAL A 18 1.676 -6.143 -1.546 1.00 1.42 N ATOM 260 CA VAL A 18 0.282 -5.946 -1.159 1.00 1.64 C ATOM 261 C VAL A 18 -0.379 -5.006 -2.156 1.00 1.68 C ATOM 262 O VAL A 18 -1.567 -5.121 -2.446 1.00 2.19 O ATOM 263 CB VAL A 18 0.111 -5.419 0.292 1.00 1.79 C ATOM 264 CG1 VAL A 18 0.400 -3.931 0.399 1.00 2.51 C ATOM 265 CG2 VAL A 18 -1.286 -5.729 0.810 1.00 2.52 C ATOM 266 H VAL A 18 2.374 -5.506 -1.243 1.00 1.27 H ATOM 267 HA VAL A 18 -0.208 -6.908 -1.228 1.00 2.00 H ATOM 268 HB VAL A 18 0.819 -5.938 0.921 1.00 1.75 H ATOM 269 HG11 VAL A 18 0.305 -3.618 1.427 1.00 2.89 H ATOM 270 HG12 VAL A 18 -0.302 -3.383 -0.211 1.00 3.06 H ATOM 271 HG13 VAL A 18 1.404 -3.734 0.055 1.00 2.90 H ATOM 272 HG21 VAL A 18 -1.384 -5.368 1.823 1.00 2.98 H ATOM 273 HG22 VAL A 18 -1.449 -6.796 0.792 1.00 2.81 H ATOM 274 HG23 VAL A 18 -2.018 -5.243 0.183 1.00 3.01 H ATOM 275 N CYS A 19 0.428 -4.102 -2.698 1.00 1.57 N ATOM 276 CA CYS A 19 0.011 -3.204 -3.758 1.00 1.91 C ATOM 277 C CYS A 19 1.211 -2.387 -4.204 1.00 2.65 C ATOM 278 O CYS A 19 1.620 -1.476 -3.457 1.00 3.17 O ATOM 279 CB CYS A 19 -1.128 -2.277 -3.314 1.00 1.69 C ATOM 280 SG CYS A 19 -1.871 -1.325 -4.684 1.00 1.79 S ATOM 281 OXT CYS A 19 1.763 -2.679 -5.285 1.00 3.23 O ATOM 282 H CYS A 19 1.348 -4.035 -2.368 1.00 1.62 H ATOM 283 HA CYS A 19 -0.326 -3.807 -4.588 1.00 2.34 H ATOM 284 HB2 CYS A 19 -1.910 -2.869 -2.863 1.00 1.86 H ATOM 285 HB3 CYS A 19 -0.751 -1.569 -2.587 1.00 2.15 H TER 286 CYS A 19