ATOM 1 N ILE A 1 -9.198 -3.382 6.977 1.00 5.13 N ATOM 2 CA ILE A 1 -8.784 -2.977 5.616 1.00 4.66 C ATOM 3 C ILE A 1 -7.748 -1.863 5.676 1.00 3.80 C ATOM 4 O ILE A 1 -7.689 -1.112 6.651 1.00 3.95 O ATOM 5 CB ILE A 1 -9.995 -2.534 4.752 1.00 5.34 C ATOM 6 CG1 ILE A 1 -10.906 -1.548 5.501 1.00 5.94 C ATOM 7 CG2 ILE A 1 -10.793 -3.749 4.305 1.00 5.84 C ATOM 8 CD1 ILE A 1 -10.435 -0.108 5.465 1.00 6.78 C ATOM 9 H1 ILE A 1 -8.372 -3.718 7.513 1.00 5.49 H ATOM 10 H2 ILE A 1 -9.900 -4.147 6.929 1.00 5.39 H ATOM 11 H3 ILE A 1 -9.616 -2.575 7.480 1.00 5.20 H ATOM 12 HA ILE A 1 -8.332 -3.835 5.141 1.00 4.83 H ATOM 13 HB ILE A 1 -9.611 -2.050 3.865 1.00 5.50 H ATOM 14 HG12 ILE A 1 -11.892 -1.581 5.065 1.00 6.11 H ATOM 15 HG13 ILE A 1 -10.970 -1.848 6.537 1.00 5.99 H ATOM 16 HG21 ILE A 1 -11.637 -3.427 3.713 1.00 5.83 H ATOM 17 HG22 ILE A 1 -11.146 -4.284 5.173 1.00 6.37 H ATOM 18 HG23 ILE A 1 -10.164 -4.396 3.714 1.00 6.06 H ATOM 19 HD11 ILE A 1 -10.418 0.240 4.443 1.00 7.17 H ATOM 20 HD12 ILE A 1 -9.440 -0.046 5.882 1.00 7.00 H ATOM 21 HD13 ILE A 1 -11.107 0.505 6.045 1.00 7.06 H ATOM 22 N ARG A 2 -6.925 -1.774 4.642 1.00 3.36 N ATOM 23 CA ARG A 2 -5.906 -0.746 4.556 1.00 2.87 C ATOM 24 C ARG A 2 -5.469 -0.586 3.100 1.00 2.12 C ATOM 25 O ARG A 2 -4.278 -0.534 2.786 1.00 2.54 O ATOM 26 CB ARG A 2 -4.711 -1.102 5.452 1.00 3.67 C ATOM 27 CG ARG A 2 -3.753 0.054 5.703 1.00 4.38 C ATOM 28 CD ARG A 2 -4.425 1.186 6.467 1.00 5.27 C ATOM 29 NE ARG A 2 -4.858 0.775 7.803 1.00 5.85 N ATOM 30 CZ ARG A 2 -5.596 1.533 8.615 1.00 6.71 C ATOM 31 NH1 ARG A 2 -6.027 2.725 8.214 1.00 7.08 N ATOM 32 NH2 ARG A 2 -5.917 1.090 9.823 1.00 7.47 N ATOM 33 H ARG A 2 -7.005 -2.423 3.911 1.00 3.72 H ATOM 34 HA ARG A 2 -6.343 0.176 4.892 1.00 3.05 H ATOM 35 HB2 ARG A 2 -5.085 -1.442 6.407 1.00 4.13 H ATOM 36 HB3 ARG A 2 -4.158 -1.904 4.989 1.00 3.82 H ATOM 37 HG2 ARG A 2 -2.913 -0.306 6.278 1.00 4.51 H ATOM 38 HG3 ARG A 2 -3.404 0.431 4.752 1.00 4.59 H ATOM 39 HD2 ARG A 2 -3.726 2.002 6.563 1.00 5.66 H ATOM 40 HD3 ARG A 2 -5.286 1.519 5.908 1.00 5.52 H ATOM 41 HE ARG A 2 -4.569 -0.114 8.118 1.00 5.82 H ATOM 42 HH11 ARG A 2 -5.801 3.068 7.292 1.00 6.75 H ATOM 43 HH12 ARG A 2 -6.583 3.291 8.828 1.00 7.86 H ATOM 44 HH21 ARG A 2 -5.606 0.185 10.127 1.00 7.44 H ATOM 45 HH22 ARG A 2 -6.468 1.658 10.441 1.00 8.22 H ATOM 46 N ASP A 3 -6.455 -0.489 2.211 1.00 1.60 N ATOM 47 CA ASP A 3 -6.196 -0.384 0.775 1.00 1.40 C ATOM 48 C ASP A 3 -5.713 1.012 0.419 1.00 0.92 C ATOM 49 O ASP A 3 -5.362 1.299 -0.724 1.00 1.08 O ATOM 50 CB ASP A 3 -7.456 -0.724 -0.034 1.00 2.20 C ATOM 51 CG ASP A 3 -8.468 0.409 -0.057 1.00 3.14 C ATOM 52 OD1 ASP A 3 -9.048 0.726 1.004 1.00 3.82 O ATOM 53 OD2 ASP A 3 -8.699 0.987 -1.143 1.00 3.65 O ATOM 54 H ASP A 3 -7.383 -0.478 2.528 1.00 1.95 H ATOM 55 HA ASP A 3 -5.420 -1.081 0.536 1.00 1.79 H ATOM 56 HB2 ASP A 3 -7.172 -0.946 -1.050 1.00 2.37 H ATOM 57 HB3 ASP A 3 -7.928 -1.593 0.400 1.00 2.70 H ATOM 58 N GLU A 4 -5.683 1.858 1.426 1.00 0.75 N ATOM 59 CA GLU A 4 -5.241 3.238 1.282 1.00 0.68 C ATOM 60 C GLU A 4 -3.728 3.305 1.105 1.00 0.52 C ATOM 61 O GLU A 4 -3.201 4.254 0.530 1.00 0.55 O ATOM 62 CB GLU A 4 -5.637 4.044 2.521 1.00 1.18 C ATOM 63 CG GLU A 4 -5.005 3.516 3.801 1.00 1.84 C ATOM 64 CD GLU A 4 -5.322 4.361 5.014 1.00 2.45 C ATOM 65 OE1 GLU A 4 -4.653 5.396 5.212 1.00 2.93 O ATOM 66 OE2 GLU A 4 -6.221 3.978 5.790 1.00 2.94 O ATOM 67 H GLU A 4 -5.971 1.537 2.303 1.00 1.06 H ATOM 68 HA GLU A 4 -5.720 3.660 0.414 1.00 0.78 H ATOM 69 HB2 GLU A 4 -5.329 5.069 2.385 1.00 1.66 H ATOM 70 HB3 GLU A 4 -6.711 4.009 2.633 1.00 1.67 H ATOM 71 HG2 GLU A 4 -5.367 2.515 3.977 1.00 2.32 H ATOM 72 HG3 GLU A 4 -3.933 3.490 3.669 1.00 2.31 H ATOM 73 N CYS A 5 -3.039 2.277 1.584 1.00 0.49 N ATOM 74 CA CYS A 5 -1.587 2.279 1.640 1.00 0.48 C ATOM 75 C CYS A 5 -0.949 2.327 0.252 1.00 0.36 C ATOM 76 O CYS A 5 0.236 2.615 0.123 1.00 0.39 O ATOM 77 CB CYS A 5 -1.096 1.062 2.418 1.00 0.63 C ATOM 78 SG CYS A 5 -0.629 1.432 4.141 1.00 1.15 S ATOM 79 H CYS A 5 -3.523 1.484 1.902 1.00 0.58 H ATOM 80 HA CYS A 5 -1.291 3.166 2.176 1.00 0.55 H ATOM 81 HB2 CYS A 5 -1.882 0.321 2.445 1.00 1.25 H ATOM 82 HB3 CYS A 5 -0.237 0.649 1.921 1.00 1.29 H ATOM 83 N CYS A 6 -1.730 2.060 -0.778 1.00 0.32 N ATOM 84 CA CYS A 6 -1.251 2.174 -2.148 1.00 0.36 C ATOM 85 C CYS A 6 -0.998 3.637 -2.509 1.00 0.27 C ATOM 86 O CYS A 6 -0.028 3.961 -3.191 1.00 0.38 O ATOM 87 CB CYS A 6 -2.277 1.573 -3.099 1.00 0.47 C ATOM 88 SG CYS A 6 -1.806 1.634 -4.859 1.00 1.33 S ATOM 89 H CYS A 6 -2.650 1.764 -0.617 1.00 0.36 H ATOM 90 HA CYS A 6 -0.320 1.628 -2.229 1.00 0.47 H ATOM 91 HB2 CYS A 6 -2.438 0.537 -2.838 1.00 1.05 H ATOM 92 HB3 CYS A 6 -3.203 2.116 -2.984 1.00 0.98 H ATOM 93 N SER A 7 -1.861 4.524 -2.022 1.00 0.20 N ATOM 94 CA SER A 7 -1.717 5.952 -2.277 1.00 0.28 C ATOM 95 C SER A 7 -0.719 6.556 -1.290 1.00 0.27 C ATOM 96 O SER A 7 -0.497 7.767 -1.255 1.00 0.47 O ATOM 97 CB SER A 7 -3.082 6.646 -2.167 1.00 0.39 C ATOM 98 OG SER A 7 -3.018 7.992 -2.607 1.00 1.24 O ATOM 99 H SER A 7 -2.617 4.211 -1.475 1.00 0.23 H ATOM 100 HA SER A 7 -1.336 6.075 -3.281 1.00 0.36 H ATOM 101 HB2 SER A 7 -3.800 6.118 -2.775 1.00 1.18 H ATOM 102 HB3 SER A 7 -3.405 6.633 -1.136 1.00 1.00 H ATOM 103 HG SER A 7 -2.291 8.087 -3.238 1.00 1.80 H ATOM 104 N ASN A 8 -0.120 5.686 -0.494 1.00 0.16 N ATOM 105 CA ASN A 8 0.860 6.079 0.502 1.00 0.16 C ATOM 106 C ASN A 8 2.197 5.468 0.161 1.00 0.14 C ATOM 107 O ASN A 8 2.398 4.267 0.333 1.00 0.18 O ATOM 108 CB ASN A 8 0.436 5.591 1.875 1.00 0.19 C ATOM 109 CG ASN A 8 -0.731 6.374 2.435 1.00 0.27 C ATOM 110 OD1 ASN A 8 -0.551 7.287 3.240 1.00 0.43 O ATOM 111 ND2 ASN A 8 -1.930 6.046 1.991 1.00 0.32 N ATOM 112 H ASN A 8 -0.335 4.733 -0.593 1.00 0.26 H ATOM 113 HA ASN A 8 0.940 7.155 0.505 1.00 0.21 H ATOM 114 HB2 ASN A 8 0.157 4.554 1.794 1.00 0.20 H ATOM 115 HB3 ASN A 8 1.270 5.679 2.556 1.00 0.23 H ATOM 116 HD21 ASN A 8 -1.999 5.317 1.325 1.00 0.40 H ATOM 117 HD22 ASN A 8 -2.707 6.546 2.329 1.00 0.39 H ATOM 118 N PRO A 9 3.143 6.275 -0.300 1.00 0.18 N ATOM 119 CA PRO A 9 4.420 5.764 -0.763 1.00 0.22 C ATOM 120 C PRO A 9 5.193 5.074 0.350 1.00 0.22 C ATOM 121 O PRO A 9 6.040 4.234 0.095 1.00 0.34 O ATOM 122 CB PRO A 9 5.151 7.011 -1.262 1.00 0.30 C ATOM 123 CG PRO A 9 4.500 8.142 -0.553 1.00 0.67 C ATOM 124 CD PRO A 9 3.065 7.741 -0.393 1.00 0.29 C ATOM 125 HA PRO A 9 4.277 5.069 -1.575 1.00 0.25 H ATOM 126 HB2 PRO A 9 6.201 6.941 -1.019 1.00 0.47 H ATOM 127 HB3 PRO A 9 5.027 7.099 -2.327 1.00 0.54 H ATOM 128 HG2 PRO A 9 4.962 8.287 0.413 1.00 1.09 H ATOM 129 HG3 PRO A 9 4.575 9.040 -1.146 1.00 1.15 H ATOM 130 HD2 PRO A 9 2.659 8.164 0.507 1.00 0.38 H ATOM 131 HD3 PRO A 9 2.487 8.043 -1.252 1.00 0.41 H ATOM 132 N VAL A 10 4.850 5.383 1.588 1.00 0.18 N ATOM 133 CA VAL A 10 5.557 4.811 2.721 1.00 0.25 C ATOM 134 C VAL A 10 5.158 3.349 2.889 1.00 0.25 C ATOM 135 O VAL A 10 5.957 2.510 3.304 1.00 0.34 O ATOM 136 CB VAL A 10 5.274 5.590 4.022 1.00 0.40 C ATOM 137 CG1 VAL A 10 6.069 5.014 5.181 1.00 1.22 C ATOM 138 CG2 VAL A 10 5.594 7.067 3.837 1.00 1.26 C ATOM 139 H VAL A 10 4.084 5.982 1.740 1.00 0.16 H ATOM 140 HA VAL A 10 6.620 4.860 2.511 1.00 0.28 H ATOM 141 HB VAL A 10 4.223 5.498 4.252 1.00 0.81 H ATOM 142 HG11 VAL A 10 5.801 3.978 5.322 1.00 1.65 H ATOM 143 HG12 VAL A 10 5.847 5.569 6.080 1.00 1.91 H ATOM 144 HG13 VAL A 10 7.124 5.088 4.965 1.00 1.72 H ATOM 145 HG21 VAL A 10 6.632 7.178 3.566 1.00 1.79 H ATOM 146 HG22 VAL A 10 5.405 7.594 4.761 1.00 1.87 H ATOM 147 HG23 VAL A 10 4.973 7.476 3.056 1.00 1.78 H ATOM 148 N CYS A 11 3.924 3.043 2.524 1.00 0.25 N ATOM 149 CA CYS A 11 3.438 1.687 2.584 1.00 0.33 C ATOM 150 C CYS A 11 3.996 0.866 1.428 1.00 0.31 C ATOM 151 O CYS A 11 4.659 -0.145 1.644 1.00 0.39 O ATOM 152 CB CYS A 11 1.919 1.669 2.539 1.00 0.46 C ATOM 153 SG CYS A 11 1.098 2.484 3.946 1.00 1.29 S ATOM 154 H CYS A 11 3.325 3.743 2.201 1.00 0.26 H ATOM 155 HA CYS A 11 3.769 1.256 3.515 1.00 0.38 H ATOM 156 HB2 CYS A 11 1.590 2.166 1.639 1.00 1.17 H ATOM 157 HB3 CYS A 11 1.592 0.649 2.516 1.00 0.89 H ATOM 158 N ARG A 12 3.763 1.332 0.202 1.00 0.31 N ATOM 159 CA ARG A 12 4.123 0.569 -0.993 1.00 0.38 C ATOM 160 C ARG A 12 5.622 0.348 -1.125 1.00 0.34 C ATOM 161 O ARG A 12 6.065 -0.535 -1.861 1.00 0.45 O ATOM 162 CB ARG A 12 3.557 1.225 -2.246 1.00 0.45 C ATOM 163 CG ARG A 12 3.845 2.693 -2.328 1.00 0.43 C ATOM 164 CD ARG A 12 3.158 3.336 -3.524 1.00 0.42 C ATOM 165 NE ARG A 12 3.067 2.421 -4.660 1.00 1.07 N ATOM 166 CZ ARG A 12 3.593 2.637 -5.864 1.00 1.32 C ATOM 167 NH1 ARG A 12 4.241 3.766 -6.135 1.00 1.25 N ATOM 168 NH2 ARG A 12 3.453 1.715 -6.808 1.00 2.15 N ATOM 169 H ARG A 12 3.335 2.209 0.096 1.00 0.32 H ATOM 170 HA ARG A 12 3.671 -0.374 -0.895 1.00 0.46 H ATOM 171 HB2 ARG A 12 3.984 0.751 -3.114 1.00 0.79 H ATOM 172 HB3 ARG A 12 2.485 1.088 -2.260 1.00 0.80 H ATOM 173 HG2 ARG A 12 3.474 3.141 -1.424 1.00 0.74 H ATOM 174 HG3 ARG A 12 4.912 2.843 -2.403 1.00 0.76 H ATOM 175 HD2 ARG A 12 2.162 3.624 -3.230 1.00 0.93 H ATOM 176 HD3 ARG A 12 3.715 4.212 -3.819 1.00 0.84 H ATOM 177 HE ARG A 12 2.565 1.574 -4.512 1.00 1.67 H ATOM 178 HH11 ARG A 12 4.344 4.473 -5.431 1.00 1.25 H ATOM 179 HH12 ARG A 12 4.623 3.920 -7.052 1.00 1.66 H ATOM 180 HH21 ARG A 12 2.949 0.857 -6.609 1.00 2.66 H ATOM 181 HH22 ARG A 12 3.840 1.860 -7.722 1.00 2.40 H ATOM 182 N VAL A 13 6.397 1.155 -0.431 1.00 0.26 N ATOM 183 CA VAL A 13 7.833 1.034 -0.454 1.00 0.30 C ATOM 184 C VAL A 13 8.354 0.092 0.631 1.00 0.24 C ATOM 185 O VAL A 13 9.315 -0.643 0.406 1.00 0.40 O ATOM 186 CB VAL A 13 8.450 2.430 -0.354 1.00 0.41 C ATOM 187 CG1 VAL A 13 9.946 2.374 -0.125 1.00 1.45 C ATOM 188 CG2 VAL A 13 8.111 3.178 -1.628 1.00 1.52 C ATOM 189 H VAL A 13 5.994 1.863 0.108 1.00 0.26 H ATOM 190 HA VAL A 13 8.105 0.624 -1.416 1.00 0.41 H ATOM 191 HB VAL A 13 7.995 2.950 0.474 1.00 1.12 H ATOM 192 HG11 VAL A 13 10.145 1.809 0.771 1.00 2.05 H ATOM 193 HG12 VAL A 13 10.325 3.378 -0.008 1.00 2.05 H ATOM 194 HG13 VAL A 13 10.423 1.901 -0.967 1.00 2.01 H ATOM 195 HG21 VAL A 13 8.341 4.226 -1.510 1.00 2.09 H ATOM 196 HG22 VAL A 13 7.049 3.054 -1.833 1.00 2.08 H ATOM 197 HG23 VAL A 13 8.682 2.768 -2.447 1.00 2.12 H ATOM 198 N ASN A 14 7.715 0.085 1.798 1.00 0.21 N ATOM 199 CA ASN A 14 8.154 -0.806 2.869 1.00 0.33 C ATOM 200 C ASN A 14 7.625 -2.212 2.628 1.00 0.35 C ATOM 201 O ASN A 14 8.263 -3.198 3.005 1.00 0.49 O ATOM 202 CB ASN A 14 7.729 -0.306 4.261 1.00 0.52 C ATOM 203 CG ASN A 14 6.361 -0.799 4.705 1.00 0.90 C ATOM 204 OD1 ASN A 14 6.233 -1.867 5.304 1.00 1.71 O ATOM 205 ND2 ASN A 14 5.333 -0.019 4.435 1.00 1.17 N ATOM 206 H ASN A 14 6.949 0.679 1.939 1.00 0.26 H ATOM 207 HA ASN A 14 9.232 -0.843 2.831 1.00 0.41 H ATOM 208 HB2 ASN A 14 8.453 -0.642 4.987 1.00 1.20 H ATOM 209 HB3 ASN A 14 7.713 0.773 4.254 1.00 1.08 H ATOM 210 HD21 ASN A 14 5.502 0.827 3.966 1.00 1.23 H ATOM 211 HD22 ASN A 14 4.440 -0.315 4.718 1.00 1.74 H ATOM 212 N ASN A 15 6.459 -2.304 2.002 1.00 0.36 N ATOM 213 CA ASN A 15 5.892 -3.565 1.646 1.00 0.45 C ATOM 214 C ASN A 15 6.476 -4.023 0.313 1.00 0.73 C ATOM 215 O ASN A 15 7.046 -3.226 -0.439 1.00 1.32 O ATOM 216 CB ASN A 15 4.350 -3.440 1.625 1.00 0.82 C ATOM 217 CG ASN A 15 3.735 -2.751 0.403 1.00 1.75 C ATOM 218 OD1 ASN A 15 4.238 -2.820 -0.716 1.00 2.56 O ATOM 219 ND2 ASN A 15 2.603 -2.096 0.619 1.00 2.27 N ATOM 220 H ASN A 15 5.959 -1.503 1.781 1.00 0.40 H ATOM 221 HA ASN A 15 6.177 -4.283 2.406 1.00 0.71 H ATOM 222 HB2 ASN A 15 3.934 -4.419 1.687 1.00 1.47 H ATOM 223 HB3 ASN A 15 4.051 -2.883 2.503 1.00 0.82 H ATOM 224 HD21 ASN A 15 2.238 -2.092 1.532 1.00 2.25 H ATOM 225 HD22 ASN A 15 2.168 -1.652 -0.139 1.00 3.00 H HETATM 226 N HYP A 16 6.377 -5.321 0.038 1.00 1.11 N HETATM 227 CA HYP A 16 6.942 -5.935 -1.180 1.00 1.63 C HETATM 228 C HYP A 16 6.165 -5.584 -2.446 1.00 1.25 C HETATM 229 O HYP A 16 5.823 -6.461 -3.239 1.00 1.46 O HETATM 230 CB HYP A 16 6.822 -7.406 -0.864 1.00 2.36 C HETATM 231 CG HYP A 16 6.007 -7.643 0.385 1.00 2.62 C HETATM 232 CD HYP A 16 5.707 -6.290 0.942 1.00 1.70 C HETATM 233 OD1 HYP A 16 6.759 -8.316 1.371 1.00 3.40 O HETATM 234 HA HYP A 16 7.981 -5.674 -1.310 1.00 2.15 H HETATM 235 HB2 HYP A 16 7.809 -7.816 -0.716 1.00 3.01 H HETATM 236 HB3 HYP A 16 6.350 -7.906 -1.698 1.00 2.35 H HETATM 237 HG HYP A 16 5.106 -8.197 0.156 1.00 3.10 H HETATM 238 HD22 HYP A 16 4.658 -6.117 0.972 1.00 1.84 H HETATM 239 HD23 HYP A 16 6.115 -6.210 1.938 1.00 1.71 H HETATM 240 HD1 HYP A 16 6.800 -7.729 2.142 1.00 3.14 H ATOM 241 N HIS A 17 5.897 -4.294 -2.616 1.00 1.47 N ATOM 242 CA HIS A 17 5.199 -3.768 -3.785 1.00 1.83 C ATOM 243 C HIS A 17 3.819 -4.407 -3.920 1.00 1.80 C ATOM 244 O HIS A 17 3.499 -5.030 -4.932 1.00 2.36 O ATOM 245 CB HIS A 17 6.029 -3.987 -5.059 1.00 2.49 C ATOM 246 CG HIS A 17 5.509 -3.250 -6.258 1.00 3.06 C ATOM 247 ND1 HIS A 17 4.911 -3.877 -7.329 1.00 3.61 N ATOM 248 CD2 HIS A 17 5.510 -1.929 -6.553 1.00 3.81 C ATOM 249 CE1 HIS A 17 4.570 -2.975 -8.229 1.00 4.43 C ATOM 250 NE2 HIS A 17 4.922 -1.784 -7.783 1.00 4.56 N ATOM 251 H HIS A 17 6.173 -3.665 -1.909 1.00 1.80 H ATOM 252 HA HIS A 17 5.068 -2.706 -3.634 1.00 1.98 H ATOM 253 HB2 HIS A 17 7.040 -3.654 -4.881 1.00 2.89 H ATOM 254 HB3 HIS A 17 6.039 -5.040 -5.295 1.00 2.78 H ATOM 255 HD1 HIS A 17 4.760 -4.845 -7.417 1.00 3.74 H ATOM 256 HD2 HIS A 17 5.903 -1.136 -5.933 1.00 4.12 H ATOM 257 HE1 HIS A 17 4.085 -3.177 -9.172 1.00 5.16 H ATOM 258 HE2 HIS A 17 4.963 -0.971 -8.336 1.00 5.29 H ATOM 259 N VAL A 18 3.011 -4.260 -2.880 1.00 1.42 N ATOM 260 CA VAL A 18 1.642 -4.758 -2.904 1.00 1.64 C ATOM 261 C VAL A 18 0.791 -3.915 -3.854 1.00 1.68 C ATOM 262 O VAL A 18 -0.131 -4.417 -4.502 1.00 2.19 O ATOM 263 CB VAL A 18 1.019 -4.761 -1.488 1.00 1.79 C ATOM 264 CG1 VAL A 18 -0.419 -5.262 -1.520 1.00 2.51 C ATOM 265 CG2 VAL A 18 1.855 -5.610 -0.542 1.00 2.52 C ATOM 266 H VAL A 18 3.351 -3.812 -2.072 1.00 1.27 H ATOM 267 HA VAL A 18 1.666 -5.776 -3.268 1.00 2.00 H ATOM 268 HB VAL A 18 1.016 -3.747 -1.117 1.00 1.75 H ATOM 269 HG11 VAL A 18 -0.441 -6.273 -1.896 1.00 2.89 H ATOM 270 HG12 VAL A 18 -1.008 -4.625 -2.165 1.00 3.06 H ATOM 271 HG13 VAL A 18 -0.830 -5.240 -0.522 1.00 2.90 H ATOM 272 HG21 VAL A 18 1.906 -6.621 -0.916 1.00 2.98 H ATOM 273 HG22 VAL A 18 1.401 -5.612 0.438 1.00 2.81 H ATOM 274 HG23 VAL A 18 2.851 -5.200 -0.476 1.00 3.01 H ATOM 275 N CYS A 19 1.120 -2.635 -3.946 1.00 1.57 N ATOM 276 CA CYS A 19 0.456 -1.737 -4.875 1.00 1.91 C ATOM 277 C CYS A 19 1.396 -0.596 -5.237 1.00 2.65 C ATOM 278 O CYS A 19 2.029 -0.658 -6.313 1.00 3.17 O ATOM 279 CB CYS A 19 -0.843 -1.192 -4.272 1.00 1.69 C ATOM 280 SG CYS A 19 -1.904 -0.301 -5.461 1.00 1.79 S ATOM 281 OXT CYS A 19 1.528 0.335 -4.427 1.00 3.23 O ATOM 282 H CYS A 19 1.829 -2.280 -3.373 1.00 1.62 H ATOM 283 HA CYS A 19 0.225 -2.296 -5.770 1.00 2.34 H ATOM 284 HB2 CYS A 19 -1.418 -2.014 -3.875 1.00 1.86 H ATOM 285 HB3 CYS A 19 -0.603 -0.508 -3.469 1.00 2.15 H TER 286 CYS A 19