ATOM 1 N ALA A 1 -3.741 -8.355 -7.839 1.00 0.00 N ATOM 2 CA ALA A 1 -3.995 -6.936 -7.456 1.00 0.00 C ATOM 3 C ALA A 1 -4.977 -6.872 -6.284 1.00 0.00 C ATOM 4 O ALA A 1 -5.959 -7.587 -6.244 1.00 0.00 O ATOM 5 CB ALA A 1 -4.605 -6.292 -8.701 1.00 0.00 C ATOM 6 H1 ALA A 1 -4.559 -8.725 -8.363 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.592 -8.924 -6.980 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.894 -8.406 -8.440 1.00 0.00 H ATOM 9 HA ALA A 1 -3.070 -6.443 -7.201 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.327 -5.546 -8.404 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.094 -7.050 -9.295 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.824 -5.825 -9.284 1.00 0.00 H ATOM 13 N VAL A 2 -4.721 -6.020 -5.329 1.00 0.00 N ATOM 14 CA VAL A 2 -5.640 -5.908 -4.161 1.00 0.00 C ATOM 15 C VAL A 2 -5.723 -4.452 -3.694 1.00 0.00 C ATOM 16 O VAL A 2 -5.411 -3.537 -4.430 1.00 0.00 O ATOM 17 CB VAL A 2 -5.015 -6.789 -3.077 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.208 -8.262 -3.442 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.519 -6.485 -2.973 1.00 0.00 C ATOM 20 H VAL A 2 -3.925 -5.451 -5.382 1.00 0.00 H ATOM 21 HA VAL A 2 -6.620 -6.279 -4.416 1.00 0.00 H ATOM 22 HB VAL A 2 -5.492 -6.588 -2.129 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.631 -8.789 -2.599 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.255 -8.698 -3.698 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.879 -8.339 -4.286 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.295 -5.585 -3.524 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.954 -7.310 -3.386 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.250 -6.350 -1.936 1.00 0.00 H ATOM 29 N ARG A 3 -6.151 -4.230 -2.482 1.00 0.00 N ATOM 30 CA ARG A 3 -6.271 -2.838 -1.971 1.00 0.00 C ATOM 31 C ARG A 3 -6.000 -2.806 -0.462 1.00 0.00 C ATOM 32 O ARG A 3 -6.704 -3.412 0.321 1.00 0.00 O ATOM 33 CB ARG A 3 -7.722 -2.460 -2.281 1.00 0.00 C ATOM 34 CG ARG A 3 -8.253 -1.436 -1.268 1.00 0.00 C ATOM 35 CD ARG A 3 -7.279 -0.261 -1.149 1.00 0.00 C ATOM 36 NE ARG A 3 -7.574 0.342 0.183 1.00 0.00 N ATOM 37 CZ ARG A 3 -8.049 1.554 0.259 1.00 0.00 C ATOM 38 NH1 ARG A 3 -9.277 1.797 -0.113 1.00 0.00 N ATOM 39 NH2 ARG A 3 -7.299 2.523 0.707 1.00 0.00 N ATOM 40 H ARG A 3 -6.408 -4.977 -1.912 1.00 0.00 H ATOM 41 HA ARG A 3 -5.597 -2.180 -2.495 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.771 -2.047 -3.273 1.00 0.00 H ATOM 43 HB3 ARG A 3 -8.335 -3.348 -2.241 1.00 0.00 H ATOM 44 HG2 ARG A 3 -9.214 -1.071 -1.598 1.00 0.00 H ATOM 45 HG3 ARG A 3 -8.360 -1.909 -0.304 1.00 0.00 H ATOM 46 HD2 ARG A 3 -6.256 -0.611 -1.189 1.00 0.00 H ATOM 47 HD3 ARG A 3 -7.462 0.462 -1.928 1.00 0.00 H ATOM 48 HE ARG A 3 -7.415 -0.175 1.003 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.851 1.055 -0.456 1.00 0.00 H ATOM 50 HH12 ARG A 3 -9.641 2.727 -0.055 1.00 0.00 H ATOM 51 HH21 ARG A 3 -6.359 2.335 0.992 1.00 0.00 H ATOM 52 HH22 ARG A 3 -7.664 3.452 0.765 1.00 0.00 H ATOM 53 N ILE A 4 -4.983 -2.096 -0.052 1.00 0.00 N ATOM 54 CA ILE A 4 -4.665 -2.016 1.400 1.00 0.00 C ATOM 55 C ILE A 4 -5.188 -0.699 1.979 1.00 0.00 C ATOM 56 O ILE A 4 -5.397 0.263 1.267 1.00 0.00 O ATOM 57 CB ILE A 4 -3.141 -2.074 1.478 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.677 -3.516 1.270 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.682 -1.586 2.853 1.00 0.00 C ATOM 60 CD1 ILE A 4 -3.206 -4.390 2.410 1.00 0.00 C ATOM 61 H ILE A 4 -4.431 -1.612 -0.702 1.00 0.00 H ATOM 62 HA ILE A 4 -5.093 -2.855 1.926 1.00 0.00 H ATOM 63 HB ILE A 4 -2.717 -1.443 0.710 1.00 0.00 H ATOM 64 HG12 ILE A 4 -3.056 -3.884 0.328 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.598 -3.551 1.263 1.00 0.00 H ATOM 66 HG21 ILE A 4 -3.414 -1.863 3.595 1.00 0.00 H ATOM 67 HG22 ILE A 4 -2.575 -0.511 2.834 1.00 0.00 H ATOM 68 HG23 ILE A 4 -1.731 -2.038 3.095 1.00 0.00 H ATOM 69 HD11 ILE A 4 -2.375 -4.780 2.978 1.00 0.00 H ATOM 70 HD12 ILE A 4 -3.779 -5.208 1.999 1.00 0.00 H ATOM 71 HD13 ILE A 4 -3.836 -3.796 3.055 1.00 0.00 H ATOM 72 N GLY A 5 -5.411 -0.652 3.263 1.00 0.00 N ATOM 73 CA GLY A 5 -5.937 0.596 3.885 1.00 0.00 C ATOM 74 C GLY A 5 -4.813 1.624 4.066 1.00 0.00 C ATOM 75 O GLY A 5 -4.825 2.665 3.439 1.00 0.00 O ATOM 76 H GLY A 5 -5.243 -1.442 3.818 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.703 1.014 3.249 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.362 0.363 4.848 1.00 0.00 H ATOM 79 N PRO A 6 -3.883 1.307 4.930 1.00 0.00 N ATOM 80 CA PRO A 6 -2.753 2.230 5.204 1.00 0.00 C ATOM 81 C PRO A 6 -1.705 2.228 4.089 1.00 0.00 C ATOM 82 O PRO A 6 -0.585 2.641 4.297 1.00 0.00 O ATOM 83 CB PRO A 6 -2.153 1.698 6.492 1.00 0.00 C ATOM 84 CG PRO A 6 -2.537 0.251 6.544 1.00 0.00 C ATOM 85 CD PRO A 6 -3.799 0.081 5.728 1.00 0.00 C ATOM 86 HA PRO A 6 -3.120 3.230 5.368 1.00 0.00 H ATOM 87 HB2 PRO A 6 -1.074 1.801 6.468 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.559 2.226 7.335 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.744 -0.353 6.127 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.725 -0.043 7.565 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.719 -0.786 5.088 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.658 -0.002 6.374 1.00 0.00 H ATOM 93 N CYS A 7 -2.046 1.806 2.908 1.00 0.00 N ATOM 94 CA CYS A 7 -1.044 1.837 1.810 1.00 0.00 C ATOM 95 C CYS A 7 -1.236 3.144 1.051 1.00 0.00 C ATOM 96 O CYS A 7 -0.305 3.717 0.519 1.00 0.00 O ATOM 97 CB CYS A 7 -1.364 0.631 0.936 1.00 0.00 C ATOM 98 SG CYS A 7 -0.273 -0.758 1.361 1.00 0.00 S ATOM 99 H CYS A 7 -2.956 1.495 2.735 1.00 0.00 H ATOM 100 HA CYS A 7 -0.045 1.769 2.206 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.390 0.345 1.102 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.229 0.889 -0.100 1.00 0.00 H ATOM 103 N ASP A 8 -2.441 3.646 1.051 1.00 0.00 N ATOM 104 CA ASP A 8 -2.709 4.948 0.390 1.00 0.00 C ATOM 105 C ASP A 8 -2.460 6.044 1.423 1.00 0.00 C ATOM 106 O ASP A 8 -2.046 7.140 1.106 1.00 0.00 O ATOM 107 CB ASP A 8 -4.182 4.908 -0.016 1.00 0.00 C ATOM 108 CG ASP A 8 -4.567 6.235 -0.673 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.095 6.489 -1.770 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.326 6.974 -0.070 1.00 0.00 O ATOM 111 H ASP A 8 -3.162 3.181 1.525 1.00 0.00 H ATOM 112 HA ASP A 8 -2.077 5.080 -0.473 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.340 4.101 -0.715 1.00 0.00 H ATOM 114 HB3 ASP A 8 -4.794 4.752 0.859 1.00 0.00 H ATOM 115 N GLN A 9 -2.689 5.726 2.673 1.00 0.00 N ATOM 116 CA GLN A 9 -2.445 6.714 3.757 1.00 0.00 C ATOM 117 C GLN A 9 -0.938 6.863 3.954 1.00 0.00 C ATOM 118 O GLN A 9 -0.418 7.959 4.046 1.00 0.00 O ATOM 119 CB GLN A 9 -3.098 6.112 5.003 1.00 0.00 C ATOM 120 CG GLN A 9 -4.281 6.982 5.431 1.00 0.00 C ATOM 121 CD GLN A 9 -5.257 6.146 6.260 1.00 0.00 C ATOM 122 OE1 GLN A 9 -4.885 5.578 7.267 1.00 0.00 O ATOM 123 NE2 GLN A 9 -6.500 6.045 5.876 1.00 0.00 N ATOM 124 H GLN A 9 -3.002 4.824 2.896 1.00 0.00 H ATOM 125 HA GLN A 9 -2.897 7.664 3.518 1.00 0.00 H ATOM 126 HB2 GLN A 9 -3.446 5.114 4.778 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.376 6.071 5.803 1.00 0.00 H ATOM 128 HG2 GLN A 9 -3.922 7.812 6.023 1.00 0.00 H ATOM 129 HG3 GLN A 9 -4.788 7.358 4.555 1.00 0.00 H ATOM 130 HE21 GLN A 9 -6.802 6.504 5.065 1.00 0.00 H ATOM 131 HE22 GLN A 9 -7.133 5.511 6.401 1.00 0.00 H ATOM 132 N VAL A 10 -0.226 5.766 3.996 1.00 0.00 N ATOM 133 CA VAL A 10 1.256 5.857 4.161 1.00 0.00 C ATOM 134 C VAL A 10 1.920 5.902 2.777 1.00 0.00 C ATOM 135 O VAL A 10 3.117 5.745 2.640 1.00 0.00 O ATOM 136 CB VAL A 10 1.655 4.589 4.924 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.810 3.419 3.948 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.982 4.826 5.647 1.00 0.00 C ATOM 139 H VAL A 10 -0.664 4.883 3.909 1.00 0.00 H ATOM 140 HA VAL A 10 1.518 6.734 4.734 1.00 0.00 H ATOM 141 HB VAL A 10 0.889 4.351 5.647 1.00 0.00 H ATOM 142 HG11 VAL A 10 1.033 3.471 3.199 1.00 0.00 H ATOM 143 HG12 VAL A 10 1.731 2.489 4.487 1.00 0.00 H ATOM 144 HG13 VAL A 10 2.776 3.479 3.467 1.00 0.00 H ATOM 145 HG21 VAL A 10 3.566 5.552 5.101 1.00 0.00 H ATOM 146 HG22 VAL A 10 3.529 3.897 5.709 1.00 0.00 H ATOM 147 HG23 VAL A 10 2.788 5.196 6.643 1.00 0.00 H ATOM 148 N CYS A 11 1.136 6.107 1.755 1.00 0.00 N ATOM 149 CA CYS A 11 1.684 6.159 0.369 1.00 0.00 C ATOM 150 C CYS A 11 2.627 7.357 0.185 1.00 0.00 C ATOM 151 O CYS A 11 3.673 7.226 -0.419 1.00 0.00 O ATOM 152 CB CYS A 11 0.451 6.316 -0.525 1.00 0.00 C ATOM 153 SG CYS A 11 0.769 5.568 -2.143 1.00 0.00 S ATOM 154 H CYS A 11 0.175 6.221 1.899 1.00 0.00 H ATOM 155 HA CYS A 11 2.193 5.239 0.130 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.393 5.826 -0.062 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.231 7.366 -0.651 1.00 0.00 H ATOM 158 N PRO A 12 2.227 8.495 0.698 1.00 0.00 N ATOM 159 CA PRO A 12 3.058 9.715 0.561 1.00 0.00 C ATOM 160 C PRO A 12 4.253 9.678 1.523 1.00 0.00 C ATOM 161 O PRO A 12 5.003 10.628 1.628 1.00 0.00 O ATOM 162 CB PRO A 12 2.101 10.846 0.920 1.00 0.00 C ATOM 163 CG PRO A 12 1.057 10.220 1.790 1.00 0.00 C ATOM 164 CD PRO A 12 0.986 8.753 1.440 1.00 0.00 C ATOM 165 HA PRO A 12 3.396 9.829 -0.456 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.625 11.623 1.458 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.644 11.247 0.029 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.329 10.338 2.830 1.00 0.00 H ATOM 169 HG3 PRO A 12 0.099 10.683 1.607 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.948 8.160 2.342 1.00 0.00 H ATOM 171 HD3 PRO A 12 0.129 8.553 0.815 1.00 0.00 H ATOM 172 N ARG A 13 4.441 8.590 2.219 1.00 0.00 N ATOM 173 CA ARG A 13 5.594 8.502 3.163 1.00 0.00 C ATOM 174 C ARG A 13 6.856 8.064 2.409 1.00 0.00 C ATOM 175 O ARG A 13 6.828 7.840 1.216 1.00 0.00 O ATOM 176 CB ARG A 13 5.184 7.447 4.191 1.00 0.00 C ATOM 177 CG ARG A 13 4.184 8.055 5.177 1.00 0.00 C ATOM 178 CD ARG A 13 4.888 9.110 6.033 1.00 0.00 C ATOM 179 NE ARG A 13 4.053 9.233 7.261 1.00 0.00 N ATOM 180 CZ ARG A 13 4.568 9.728 8.353 1.00 0.00 C ATOM 181 NH1 ARG A 13 5.465 9.052 9.018 1.00 0.00 N ATOM 182 NH2 ARG A 13 4.187 10.901 8.780 1.00 0.00 N ATOM 183 H ARG A 13 3.831 7.831 2.121 1.00 0.00 H ATOM 184 HA ARG A 13 5.755 9.450 3.651 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.726 6.610 3.683 1.00 0.00 H ATOM 186 HB3 ARG A 13 6.057 7.110 4.729 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.374 8.515 4.630 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.791 7.278 5.817 1.00 0.00 H ATOM 189 HD2 ARG A 13 5.887 8.781 6.286 1.00 0.00 H ATOM 190 HD3 ARG A 13 4.922 10.055 5.514 1.00 0.00 H ATOM 191 HE ARG A 13 3.117 8.942 7.248 1.00 0.00 H ATOM 192 HH11 ARG A 13 5.757 8.154 8.691 1.00 0.00 H ATOM 193 HH12 ARG A 13 5.859 9.433 9.854 1.00 0.00 H ATOM 194 HH21 ARG A 13 3.500 11.419 8.270 1.00 0.00 H ATOM 195 HH22 ARG A 13 4.582 11.281 9.617 1.00 0.00 H ATOM 196 N ILE A 14 7.963 7.950 3.092 1.00 0.00 N ATOM 197 CA ILE A 14 9.222 7.535 2.403 1.00 0.00 C ATOM 198 C ILE A 14 9.019 6.220 1.647 1.00 0.00 C ATOM 199 O ILE A 14 7.907 5.782 1.423 1.00 0.00 O ATOM 200 CB ILE A 14 10.254 7.354 3.517 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.718 6.371 4.562 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.531 8.704 4.178 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.694 6.291 5.736 1.00 0.00 C ATOM 204 H ILE A 14 7.969 8.142 4.053 1.00 0.00 H ATOM 205 HA ILE A 14 9.549 8.308 1.727 1.00 0.00 H ATOM 206 HB ILE A 14 11.171 6.968 3.095 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.755 6.709 4.915 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.615 5.393 4.115 1.00 0.00 H ATOM 209 HG21 ILE A 14 11.589 8.798 4.373 1.00 0.00 H ATOM 210 HG22 ILE A 14 9.986 8.768 5.108 1.00 0.00 H ATOM 211 HG23 ILE A 14 10.214 9.498 3.520 1.00 0.00 H ATOM 212 HD11 ILE A 14 10.800 7.269 6.182 1.00 0.00 H ATOM 213 HD12 ILE A 14 11.656 5.950 5.383 1.00 0.00 H ATOM 214 HD13 ILE A 14 10.314 5.599 6.473 1.00 0.00 H ATOM 215 N VAL A 15 10.091 5.593 1.245 1.00 0.00 N ATOM 216 CA VAL A 15 9.976 4.309 0.493 1.00 0.00 C ATOM 217 C VAL A 15 9.685 3.126 1.429 1.00 0.00 C ATOM 218 O VAL A 15 8.835 2.312 1.132 1.00 0.00 O ATOM 219 CB VAL A 15 11.328 4.121 -0.191 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.425 2.691 -0.728 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.453 5.111 -1.352 1.00 0.00 C ATOM 222 H VAL A 15 10.976 5.972 1.433 1.00 0.00 H ATOM 223 HA VAL A 15 9.203 4.388 -0.255 1.00 0.00 H ATOM 224 HB VAL A 15 12.121 4.293 0.522 1.00 0.00 H ATOM 225 HG11 VAL A 15 10.618 2.512 -1.423 1.00 0.00 H ATOM 226 HG12 VAL A 15 11.355 1.993 0.093 1.00 0.00 H ATOM 227 HG13 VAL A 15 12.371 2.559 -1.234 1.00 0.00 H ATOM 228 HG21 VAL A 15 10.568 5.056 -1.968 1.00 0.00 H ATOM 229 HG22 VAL A 15 12.320 4.864 -1.945 1.00 0.00 H ATOM 230 HG23 VAL A 15 11.558 6.112 -0.961 1.00 0.00 H ATOM 231 N PRO A 16 10.402 3.050 2.526 1.00 0.00 N ATOM 232 CA PRO A 16 10.193 1.927 3.473 1.00 0.00 C ATOM 233 C PRO A 16 8.831 2.055 4.155 1.00 0.00 C ATOM 234 O PRO A 16 8.368 1.148 4.818 1.00 0.00 O ATOM 235 CB PRO A 16 11.343 2.071 4.467 1.00 0.00 C ATOM 236 CG PRO A 16 11.736 3.510 4.397 1.00 0.00 C ATOM 237 CD PRO A 16 11.444 3.975 2.992 1.00 0.00 C ATOM 238 HA PRO A 16 10.269 0.983 2.958 1.00 0.00 H ATOM 239 HB2 PRO A 16 11.010 1.818 5.464 1.00 0.00 H ATOM 240 HB3 PRO A 16 12.173 1.448 4.176 1.00 0.00 H ATOM 241 HG2 PRO A 16 11.157 4.085 5.107 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.788 3.617 4.603 1.00 0.00 H ATOM 243 HD2 PRO A 16 11.081 4.991 3.011 1.00 0.00 H ATOM 244 HD3 PRO A 16 12.323 3.893 2.372 1.00 0.00 H ATOM 245 N GLU A 17 8.175 3.168 3.979 1.00 0.00 N ATOM 246 CA GLU A 17 6.833 3.347 4.595 1.00 0.00 C ATOM 247 C GLU A 17 5.765 2.807 3.643 1.00 0.00 C ATOM 248 O GLU A 17 4.685 2.425 4.050 1.00 0.00 O ATOM 249 CB GLU A 17 6.680 4.855 4.778 1.00 0.00 C ATOM 250 CG GLU A 17 6.458 5.168 6.258 1.00 0.00 C ATOM 251 CD GLU A 17 7.764 5.675 6.874 1.00 0.00 C ATOM 252 OE1 GLU A 17 8.530 4.852 7.349 1.00 0.00 O ATOM 253 OE2 GLU A 17 7.974 6.876 6.863 1.00 0.00 O ATOM 254 H GLU A 17 8.559 3.882 3.428 1.00 0.00 H ATOM 255 HA GLU A 17 6.782 2.848 5.549 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.575 5.352 4.432 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.832 5.201 4.208 1.00 0.00 H ATOM 258 HG2 GLU A 17 5.695 5.927 6.354 1.00 0.00 H ATOM 259 HG3 GLU A 17 6.143 4.272 6.772 1.00 0.00 H ATOM 260 N ARG A 18 6.069 2.764 2.373 1.00 0.00 N ATOM 261 CA ARG A 18 5.088 2.239 1.384 1.00 0.00 C ATOM 262 C ARG A 18 5.288 0.732 1.214 1.00 0.00 C ATOM 263 O ARG A 18 4.354 -0.041 1.279 1.00 0.00 O ATOM 264 CB ARG A 18 5.401 2.977 0.081 1.00 0.00 C ATOM 265 CG ARG A 18 4.218 3.872 -0.295 1.00 0.00 C ATOM 266 CD ARG A 18 3.940 3.746 -1.796 1.00 0.00 C ATOM 267 NE ARG A 18 5.106 4.392 -2.458 1.00 0.00 N ATOM 268 CZ ARG A 18 4.917 5.356 -3.318 1.00 0.00 C ATOM 269 NH1 ARG A 18 4.349 5.104 -4.466 1.00 0.00 N ATOM 270 NH2 ARG A 18 5.296 6.571 -3.030 1.00 0.00 N ATOM 271 H ARG A 18 6.950 3.070 2.072 1.00 0.00 H ATOM 272 HA ARG A 18 4.079 2.454 1.700 1.00 0.00 H ATOM 273 HB2 ARG A 18 6.285 3.584 0.216 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.573 2.260 -0.707 1.00 0.00 H ATOM 275 HG2 ARG A 18 3.344 3.566 0.260 1.00 0.00 H ATOM 276 HG3 ARG A 18 4.454 4.899 -0.061 1.00 0.00 H ATOM 277 HD2 ARG A 18 3.873 2.704 -2.078 1.00 0.00 H ATOM 278 HD3 ARG A 18 3.032 4.267 -2.055 1.00 0.00 H ATOM 279 HE ARG A 18 6.016 4.094 -2.249 1.00 0.00 H ATOM 280 HH11 ARG A 18 4.059 4.173 -4.687 1.00 0.00 H ATOM 281 HH12 ARG A 18 4.204 5.842 -5.124 1.00 0.00 H ATOM 282 HH21 ARG A 18 5.730 6.764 -2.150 1.00 0.00 H ATOM 283 HH22 ARG A 18 5.151 7.309 -3.689 1.00 0.00 H ATOM 284 N HIS A 19 6.506 0.308 1.004 1.00 0.00 N ATOM 285 CA HIS A 19 6.768 -1.151 0.842 1.00 0.00 C ATOM 286 C HIS A 19 6.344 -1.898 2.109 1.00 0.00 C ATOM 287 O HIS A 19 6.181 -3.102 2.109 1.00 0.00 O ATOM 288 CB HIS A 19 8.280 -1.261 0.643 1.00 0.00 C ATOM 289 CG HIS A 19 8.577 -1.595 -0.792 1.00 0.00 C ATOM 290 ND1 HIS A 19 8.058 -2.720 -1.413 1.00 0.00 N ATOM 291 CD2 HIS A 19 9.342 -0.964 -1.740 1.00 0.00 C ATOM 292 CE1 HIS A 19 8.513 -2.730 -2.679 1.00 0.00 C ATOM 293 NE2 HIS A 19 9.299 -1.681 -2.932 1.00 0.00 N ATOM 294 H HIS A 19 7.249 0.947 0.960 1.00 0.00 H ATOM 295 HA HIS A 19 6.250 -1.537 -0.020 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.746 -0.321 0.898 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.671 -2.041 1.281 1.00 0.00 H ATOM 298 HD1 HIS A 19 7.466 -3.387 -1.004 1.00 0.00 H ATOM 299 HD2 HIS A 19 9.894 -0.048 -1.585 1.00 0.00 H ATOM 300 HE1 HIS A 19 8.269 -3.494 -3.404 1.00 0.00 H ATOM 301 N GLU A 20 6.167 -1.188 3.192 1.00 0.00 N ATOM 302 CA GLU A 20 5.757 -1.853 4.462 1.00 0.00 C ATOM 303 C GLU A 20 4.240 -1.762 4.646 1.00 0.00 C ATOM 304 O GLU A 20 3.653 -2.502 5.411 1.00 0.00 O ATOM 305 CB GLU A 20 6.478 -1.075 5.563 1.00 0.00 C ATOM 306 CG GLU A 20 6.103 -1.659 6.928 1.00 0.00 C ATOM 307 CD GLU A 20 7.297 -1.545 7.878 1.00 0.00 C ATOM 308 OE1 GLU A 20 8.388 -1.912 7.473 1.00 0.00 O ATOM 309 OE2 GLU A 20 7.099 -1.093 8.993 1.00 0.00 O ATOM 310 H GLU A 20 6.306 -0.220 3.169 1.00 0.00 H ATOM 311 HA GLU A 20 6.077 -2.882 4.470 1.00 0.00 H ATOM 312 HB2 GLU A 20 7.546 -1.152 5.419 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.181 -0.038 5.525 1.00 0.00 H ATOM 314 HG2 GLU A 20 5.265 -1.113 7.335 1.00 0.00 H ATOM 315 HG3 GLU A 20 5.835 -2.699 6.813 1.00 0.00 H ATOM 316 N CYS A 21 3.599 -0.861 3.953 1.00 0.00 N ATOM 317 CA CYS A 21 2.121 -0.729 4.095 1.00 0.00 C ATOM 318 C CYS A 21 1.431 -2.001 3.592 1.00 0.00 C ATOM 319 O CYS A 21 0.447 -2.449 4.147 1.00 0.00 O ATOM 320 CB CYS A 21 1.746 0.493 3.242 1.00 0.00 C ATOM 321 SG CYS A 21 1.581 0.036 1.493 1.00 0.00 S ATOM 322 H CYS A 21 4.088 -0.271 3.343 1.00 0.00 H ATOM 323 HA CYS A 21 1.861 -0.548 5.126 1.00 0.00 H ATOM 324 HB2 CYS A 21 0.810 0.899 3.594 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.517 1.241 3.342 1.00 0.00 H ATOM 326 N CYS A 22 1.949 -2.586 2.548 1.00 0.00 N ATOM 327 CA CYS A 22 1.333 -3.832 2.007 1.00 0.00 C ATOM 328 C CYS A 22 1.748 -5.038 2.856 1.00 0.00 C ATOM 329 O CYS A 22 0.923 -5.822 3.282 1.00 0.00 O ATOM 330 CB CYS A 22 1.887 -3.962 0.588 1.00 0.00 C ATOM 331 SG CYS A 22 0.677 -3.318 -0.594 1.00 0.00 S ATOM 332 H CYS A 22 2.744 -2.207 2.121 1.00 0.00 H ATOM 333 HA CYS A 22 0.260 -3.742 1.977 1.00 0.00 H ATOM 334 HB2 CYS A 22 2.805 -3.398 0.507 1.00 0.00 H ATOM 335 HB3 CYS A 22 2.083 -5.002 0.371 1.00 0.00 H ATOM 336 N ARG A 23 3.020 -5.193 3.105 1.00 0.00 N ATOM 337 CA ARG A 23 3.485 -6.348 3.925 1.00 0.00 C ATOM 338 C ARG A 23 2.948 -6.235 5.355 1.00 0.00 C ATOM 339 O ARG A 23 2.899 -7.204 6.087 1.00 0.00 O ATOM 340 CB ARG A 23 5.011 -6.254 3.917 1.00 0.00 C ATOM 341 CG ARG A 23 5.573 -7.173 2.831 1.00 0.00 C ATOM 342 CD ARG A 23 7.085 -7.318 3.016 1.00 0.00 C ATOM 343 NE ARG A 23 7.533 -8.150 1.865 1.00 0.00 N ATOM 344 CZ ARG A 23 7.877 -9.394 2.055 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.901 -9.679 2.812 1.00 0.00 N ATOM 346 NH2 ARG A 23 7.196 -10.352 1.489 1.00 0.00 N ATOM 347 H ARG A 23 3.671 -4.550 2.752 1.00 0.00 H ATOM 348 HA ARG A 23 3.172 -7.278 3.477 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.308 -5.235 3.716 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.397 -6.559 4.878 1.00 0.00 H ATOM 351 HG2 ARG A 23 5.106 -8.144 2.904 1.00 0.00 H ATOM 352 HG3 ARG A 23 5.370 -6.748 1.860 1.00 0.00 H ATOM 353 HD2 ARG A 23 7.561 -6.347 2.990 1.00 0.00 H ATOM 354 HD3 ARG A 23 7.305 -7.822 3.944 1.00 0.00 H ATOM 355 HE ARG A 23 7.568 -7.764 0.965 1.00 0.00 H ATOM 356 HH11 ARG A 23 9.422 -8.945 3.245 1.00 0.00 H ATOM 357 HH12 ARG A 23 9.165 -10.633 2.957 1.00 0.00 H ATOM 358 HH21 ARG A 23 6.411 -10.133 0.910 1.00 0.00 H ATOM 359 HH22 ARG A 23 7.460 -11.306 1.634 1.00 0.00 H ATOM 360 N ALA A 24 2.543 -5.062 5.756 1.00 0.00 N ATOM 361 CA ALA A 24 2.009 -4.892 7.138 1.00 0.00 C ATOM 362 C ALA A 24 0.608 -5.502 7.239 1.00 0.00 C ATOM 363 O ALA A 24 0.147 -5.849 8.308 1.00 0.00 O ATOM 364 CB ALA A 24 1.955 -3.380 7.359 1.00 0.00 C ATOM 365 H ALA A 24 2.589 -4.293 5.151 1.00 0.00 H ATOM 366 HA ALA A 24 2.671 -5.347 7.857 1.00 0.00 H ATOM 367 HB1 ALA A 24 1.465 -3.172 8.299 1.00 0.00 H ATOM 368 HB2 ALA A 24 1.401 -2.919 6.555 1.00 0.00 H ATOM 369 HB3 ALA A 24 2.958 -2.983 7.379 1.00 0.00 H ATOM 370 N HIS A 25 -0.068 -5.637 6.131 1.00 0.00 N ATOM 371 CA HIS A 25 -1.437 -6.226 6.160 1.00 0.00 C ATOM 372 C HIS A 25 -1.437 -7.587 5.460 1.00 0.00 C ATOM 373 O HIS A 25 -2.441 -8.025 4.933 1.00 0.00 O ATOM 374 CB HIS A 25 -2.313 -5.229 5.402 1.00 0.00 C ATOM 375 CG HIS A 25 -2.975 -4.297 6.379 1.00 0.00 C ATOM 376 ND1 HIS A 25 -2.297 -3.241 6.969 1.00 0.00 N ATOM 377 CD2 HIS A 25 -4.251 -4.252 6.883 1.00 0.00 C ATOM 378 CE1 HIS A 25 -3.162 -2.611 7.785 1.00 0.00 C ATOM 379 NE2 HIS A 25 -4.368 -3.186 7.770 1.00 0.00 N ATOM 380 H HIS A 25 0.324 -5.351 5.280 1.00 0.00 H ATOM 381 HA HIS A 25 -1.785 -6.324 7.176 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.700 -4.658 4.719 1.00 0.00 H ATOM 383 HB3 HIS A 25 -3.069 -5.763 4.846 1.00 0.00 H ATOM 384 HD1 HIS A 25 -1.361 -2.998 6.819 1.00 0.00 H ATOM 385 HD2 HIS A 25 -5.045 -4.938 6.628 1.00 0.00 H ATOM 386 HE1 HIS A 25 -2.911 -1.745 8.380 1.00 0.00 H ATOM 387 N GLY A 26 -0.318 -8.258 5.450 1.00 0.00 N ATOM 388 CA GLY A 26 -0.252 -9.590 4.785 1.00 0.00 C ATOM 389 C GLY A 26 -0.626 -9.447 3.309 1.00 0.00 C ATOM 390 O GLY A 26 -1.668 -9.899 2.877 1.00 0.00 O ATOM 391 H GLY A 26 0.479 -7.886 5.881 1.00 0.00 H ATOM 392 HA2 GLY A 26 0.752 -9.982 4.866 1.00 0.00 H ATOM 393 HA3 GLY A 26 -0.942 -10.267 5.264 1.00 0.00 H ATOM 394 N ARG A 27 0.213 -8.820 2.531 1.00 0.00 N ATOM 395 CA ARG A 27 -0.098 -8.649 1.082 1.00 0.00 C ATOM 396 C ARG A 27 1.087 -9.111 0.226 1.00 0.00 C ATOM 397 O ARG A 27 1.845 -9.977 0.616 1.00 0.00 O ATOM 398 CB ARG A 27 -0.341 -7.151 0.903 1.00 0.00 C ATOM 399 CG ARG A 27 -1.665 -6.932 0.168 1.00 0.00 C ATOM 400 CD ARG A 27 -2.781 -7.690 0.893 1.00 0.00 C ATOM 401 NE ARG A 27 -3.371 -8.586 -0.140 1.00 0.00 N ATOM 402 CZ ARG A 27 -4.371 -9.365 0.168 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.241 -8.986 1.065 1.00 0.00 N ATOM 404 NH2 ARG A 27 -4.503 -10.522 -0.421 1.00 0.00 N ATOM 405 H ARG A 27 1.049 -8.462 2.898 1.00 0.00 H ATOM 406 HA ARG A 27 -0.988 -9.200 0.821 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.383 -6.675 1.872 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.464 -6.720 0.324 1.00 0.00 H ATOM 409 HG2 ARG A 27 -1.898 -5.877 0.151 1.00 0.00 H ATOM 410 HG3 ARG A 27 -1.582 -7.300 -0.844 1.00 0.00 H ATOM 411 HD2 ARG A 27 -2.371 -8.268 1.708 1.00 0.00 H ATOM 412 HD3 ARG A 27 -3.528 -7.001 1.256 1.00 0.00 H ATOM 413 HE ARG A 27 -3.007 -8.591 -1.049 1.00 0.00 H ATOM 414 HH11 ARG A 27 -5.140 -8.100 1.516 1.00 0.00 H ATOM 415 HH12 ARG A 27 -6.007 -9.584 1.301 1.00 0.00 H ATOM 416 HH21 ARG A 27 -3.837 -10.812 -1.108 1.00 0.00 H ATOM 417 HH22 ARG A 27 -5.270 -11.118 -0.184 1.00 0.00 H ATOM 418 N SER A 28 1.249 -8.541 -0.937 1.00 0.00 N ATOM 419 CA SER A 28 2.383 -8.950 -1.817 1.00 0.00 C ATOM 420 C SER A 28 3.411 -7.819 -1.920 1.00 0.00 C ATOM 421 O SER A 28 4.348 -7.746 -1.151 1.00 0.00 O ATOM 422 CB SER A 28 1.747 -9.222 -3.179 1.00 0.00 C ATOM 423 OG SER A 28 1.210 -10.538 -3.193 1.00 0.00 O ATOM 424 H SER A 28 0.626 -7.846 -1.233 1.00 0.00 H ATOM 425 HA SER A 28 2.847 -9.849 -1.441 1.00 0.00 H ATOM 426 HB2 SER A 28 0.954 -8.514 -3.356 1.00 0.00 H ATOM 427 HB3 SER A 28 2.497 -9.119 -3.953 1.00 0.00 H ATOM 428 HG SER A 28 1.795 -11.104 -2.683 1.00 0.00 H ATOM 429 N GLY A 29 3.241 -6.936 -2.866 1.00 0.00 N ATOM 430 CA GLY A 29 4.207 -5.811 -3.021 1.00 0.00 C ATOM 431 C GLY A 29 3.457 -4.554 -3.463 1.00 0.00 C ATOM 432 O GLY A 29 2.557 -4.611 -4.277 1.00 0.00 O ATOM 433 H GLY A 29 2.478 -7.013 -3.477 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.698 -5.626 -2.074 1.00 0.00 H ATOM 435 HA3 GLY A 29 4.945 -6.068 -3.766 1.00 0.00 H ATOM 436 N TYR A 30 3.819 -3.417 -2.933 1.00 0.00 N ATOM 437 CA TYR A 30 3.123 -2.157 -3.324 1.00 0.00 C ATOM 438 C TYR A 30 2.984 -2.077 -4.848 1.00 0.00 C ATOM 439 O TYR A 30 3.954 -2.170 -5.575 1.00 0.00 O ATOM 440 CB TYR A 30 4.020 -1.029 -2.794 1.00 0.00 C ATOM 441 CG TYR A 30 5.168 -0.787 -3.747 1.00 0.00 C ATOM 442 CD1 TYR A 30 6.115 -1.793 -3.975 1.00 0.00 C ATOM 443 CD2 TYR A 30 5.283 0.444 -4.405 1.00 0.00 C ATOM 444 CE1 TYR A 30 7.176 -1.569 -4.860 1.00 0.00 C ATOM 445 CE2 TYR A 30 6.345 0.668 -5.290 1.00 0.00 C ATOM 446 CZ TYR A 30 7.291 -0.338 -5.518 1.00 0.00 C ATOM 447 OH TYR A 30 8.337 -0.116 -6.390 1.00 0.00 O ATOM 448 H TYR A 30 4.546 -3.392 -2.278 1.00 0.00 H ATOM 449 HA TYR A 30 2.154 -2.104 -2.856 1.00 0.00 H ATOM 450 HB2 TYR A 30 3.438 -0.125 -2.696 1.00 0.00 H ATOM 451 HB3 TYR A 30 4.410 -1.308 -1.827 1.00 0.00 H ATOM 452 HD1 TYR A 30 6.026 -2.743 -3.469 1.00 0.00 H ATOM 453 HD2 TYR A 30 4.554 1.220 -4.230 1.00 0.00 H ATOM 454 HE1 TYR A 30 7.906 -2.344 -5.036 1.00 0.00 H ATOM 455 HE2 TYR A 30 6.434 1.618 -5.797 1.00 0.00 H ATOM 456 HH TYR A 30 8.391 0.828 -6.554 1.00 0.00 H ATOM 457 N ALA A 31 1.788 -1.901 -5.339 1.00 0.00 N ATOM 458 CA ALA A 31 1.597 -1.812 -6.814 1.00 0.00 C ATOM 459 C ALA A 31 1.519 -0.354 -7.251 1.00 0.00 C ATOM 460 O ALA A 31 2.310 0.115 -8.044 1.00 0.00 O ATOM 461 CB ALA A 31 0.259 -2.494 -7.099 1.00 0.00 C ATOM 462 H ALA A 31 1.017 -1.826 -4.738 1.00 0.00 H ATOM 463 HA ALA A 31 2.392 -2.324 -7.333 1.00 0.00 H ATOM 464 HB1 ALA A 31 0.318 -3.023 -8.039 1.00 0.00 H ATOM 465 HB2 ALA A 31 -0.518 -1.745 -7.159 1.00 0.00 H ATOM 466 HB3 ALA A 31 0.030 -3.187 -6.307 1.00 0.00 H ATOM 467 N TYR A 32 0.549 0.357 -6.754 1.00 0.00 N ATOM 468 CA TYR A 32 0.390 1.778 -7.160 1.00 0.00 C ATOM 469 C TYR A 32 -0.788 2.408 -6.412 1.00 0.00 C ATOM 470 O TYR A 32 -1.801 1.776 -6.188 1.00 0.00 O ATOM 471 CB TYR A 32 0.095 1.714 -8.661 1.00 0.00 C ATOM 472 CG TYR A 32 -0.843 0.558 -8.943 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.222 0.720 -8.774 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.331 -0.677 -9.367 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.091 -0.346 -9.029 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.201 -1.743 -9.623 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.581 -1.577 -9.455 1.00 0.00 C ATOM 478 OH TYR A 32 -3.438 -2.630 -9.708 1.00 0.00 O ATOM 479 H TYR A 32 -0.089 -0.050 -6.133 1.00 0.00 H ATOM 480 HA TYR A 32 1.297 2.332 -6.982 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.366 2.639 -8.977 1.00 0.00 H ATOM 482 HB3 TYR A 32 1.018 1.568 -9.203 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.615 1.667 -8.441 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.735 -0.809 -9.494 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.156 -0.218 -8.899 1.00 0.00 H ATOM 486 HE2 TYR A 32 -0.808 -2.694 -9.949 1.00 0.00 H ATOM 487 HH TYR A 32 -4.289 -2.264 -9.961 1.00 0.00 H ATOM 488 N CYS A 33 -0.669 3.649 -6.031 1.00 0.00 N ATOM 489 CA CYS A 33 -1.791 4.310 -5.307 1.00 0.00 C ATOM 490 C CYS A 33 -2.794 4.879 -6.313 1.00 0.00 C ATOM 491 O CYS A 33 -2.503 5.811 -7.036 1.00 0.00 O ATOM 492 CB CYS A 33 -1.138 5.429 -4.498 1.00 0.00 C ATOM 493 SG CYS A 33 -1.051 4.939 -2.757 1.00 0.00 S ATOM 494 H CYS A 33 0.153 4.146 -6.224 1.00 0.00 H ATOM 495 HA CYS A 33 -2.277 3.610 -4.645 1.00 0.00 H ATOM 496 HB2 CYS A 33 -0.142 5.609 -4.873 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.724 6.331 -4.589 1.00 0.00 H ATOM 498 N SER A 34 -3.971 4.319 -6.370 1.00 0.00 N ATOM 499 CA SER A 34 -4.989 4.822 -7.337 1.00 0.00 C ATOM 500 C SER A 34 -6.277 5.205 -6.602 1.00 0.00 C ATOM 501 O SER A 34 -6.530 4.763 -5.500 1.00 0.00 O ATOM 502 CB SER A 34 -5.243 3.652 -8.289 1.00 0.00 C ATOM 503 OG SER A 34 -6.628 3.598 -8.606 1.00 0.00 O ATOM 504 H SER A 34 -4.184 3.566 -5.782 1.00 0.00 H ATOM 505 HA SER A 34 -4.604 5.666 -7.886 1.00 0.00 H ATOM 506 HB2 SER A 34 -4.677 3.793 -9.193 1.00 0.00 H ATOM 507 HB3 SER A 34 -4.935 2.728 -7.814 1.00 0.00 H ATOM 508 HG SER A 34 -6.963 2.744 -8.325 1.00 0.00 H ATOM 509 N GLY A 35 -7.095 6.022 -7.209 1.00 0.00 N ATOM 510 CA GLY A 35 -8.367 6.432 -6.549 1.00 0.00 C ATOM 511 C GLY A 35 -8.104 6.750 -5.076 1.00 0.00 C ATOM 512 O GLY A 35 -7.026 7.169 -4.704 1.00 0.00 O ATOM 513 H GLY A 35 -6.872 6.365 -8.099 1.00 0.00 H ATOM 514 HA2 GLY A 35 -8.761 7.308 -7.043 1.00 0.00 H ATOM 515 HA3 GLY A 35 -9.084 5.628 -6.617 1.00 0.00 H ATOM 516 N GLY A 36 -9.083 6.555 -4.235 1.00 0.00 N ATOM 517 CA GLY A 36 -8.891 6.846 -2.787 1.00 0.00 C ATOM 518 C GLY A 36 -8.429 5.578 -2.066 1.00 0.00 C ATOM 519 O GLY A 36 -8.885 5.266 -0.984 1.00 0.00 O ATOM 520 H GLY A 36 -9.945 6.216 -4.557 1.00 0.00 H ATOM 521 HA2 GLY A 36 -8.146 7.620 -2.671 1.00 0.00 H ATOM 522 HA3 GLY A 36 -9.826 7.178 -2.360 1.00 0.00 H ATOM 523 N GLY A 37 -7.524 4.845 -2.655 1.00 0.00 N ATOM 524 CA GLY A 37 -7.035 3.599 -2.002 1.00 0.00 C ATOM 525 C GLY A 37 -5.834 3.056 -2.778 1.00 0.00 C ATOM 526 O GLY A 37 -5.767 3.160 -3.986 1.00 0.00 O ATOM 527 H GLY A 37 -7.168 5.114 -3.528 1.00 0.00 H ATOM 528 HA2 GLY A 37 -6.739 3.818 -0.985 1.00 0.00 H ATOM 529 HA3 GLY A 37 -7.821 2.859 -1.999 1.00 0.00 H ATOM 530 N MET A 38 -4.885 2.478 -2.096 1.00 0.00 N ATOM 531 CA MET A 38 -3.693 1.930 -2.803 1.00 0.00 C ATOM 532 C MET A 38 -3.966 0.496 -3.256 1.00 0.00 C ATOM 533 O MET A 38 -4.844 -0.170 -2.744 1.00 0.00 O ATOM 534 CB MET A 38 -2.564 1.961 -1.772 1.00 0.00 C ATOM 535 CG MET A 38 -1.298 1.362 -2.388 1.00 0.00 C ATOM 536 SD MET A 38 0.157 2.214 -1.729 1.00 0.00 S ATOM 537 CE MET A 38 1.374 0.945 -2.158 1.00 0.00 C ATOM 538 H MET A 38 -4.956 2.400 -1.122 1.00 0.00 H ATOM 539 HA MET A 38 -3.438 2.550 -3.647 1.00 0.00 H ATOM 540 HB2 MET A 38 -2.374 2.983 -1.477 1.00 0.00 H ATOM 541 HB3 MET A 38 -2.850 1.383 -0.907 1.00 0.00 H ATOM 542 HG2 MET A 38 -1.242 0.311 -2.142 1.00 0.00 H ATOM 543 HG3 MET A 38 -1.328 1.479 -3.460 1.00 0.00 H ATOM 544 HE1 MET A 38 0.949 0.272 -2.891 1.00 0.00 H ATOM 545 HE2 MET A 38 1.647 0.393 -1.270 1.00 0.00 H ATOM 546 HE3 MET A 38 2.254 1.413 -2.571 1.00 0.00 H ATOM 547 N TYR A 39 -3.224 0.015 -4.212 1.00 0.00 N ATOM 548 CA TYR A 39 -3.447 -1.376 -4.695 1.00 0.00 C ATOM 549 C TYR A 39 -2.145 -2.175 -4.625 1.00 0.00 C ATOM 550 O TYR A 39 -1.074 -1.659 -4.871 1.00 0.00 O ATOM 551 CB TYR A 39 -3.913 -1.224 -6.141 1.00 0.00 C ATOM 552 CG TYR A 39 -5.297 -0.623 -6.156 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.456 0.767 -6.101 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.420 -1.455 -6.217 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.740 1.325 -6.108 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.704 -0.897 -6.224 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.865 0.493 -6.170 1.00 0.00 C ATOM 558 OH TYR A 39 -9.130 1.042 -6.176 1.00 0.00 O ATOM 559 H TYR A 39 -2.521 0.568 -4.615 1.00 0.00 H ATOM 560 HA TYR A 39 -4.215 -1.856 -4.110 1.00 0.00 H ATOM 561 HB2 TYR A 39 -3.232 -0.576 -6.675 1.00 0.00 H ATOM 562 HB3 TYR A 39 -3.937 -2.193 -6.618 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.588 1.409 -6.055 1.00 0.00 H ATOM 564 HD2 TYR A 39 -6.297 -2.527 -6.258 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.862 2.396 -6.065 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.571 -1.540 -6.271 1.00 0.00 H ATOM 567 HH TYR A 39 -9.211 1.592 -6.960 1.00 0.00 H ATOM 568 N CYS A 40 -2.232 -3.432 -4.288 1.00 0.00 N ATOM 569 CA CYS A 40 -0.996 -4.263 -4.198 1.00 0.00 C ATOM 570 C CYS A 40 -1.095 -5.469 -5.135 1.00 0.00 C ATOM 571 O CYS A 40 -2.017 -6.256 -5.054 1.00 0.00 O ATOM 572 CB CYS A 40 -0.930 -4.719 -2.740 1.00 0.00 C ATOM 573 SG CYS A 40 0.777 -4.602 -2.150 1.00 0.00 S ATOM 574 H CYS A 40 -3.108 -3.827 -4.091 1.00 0.00 H ATOM 575 HA CYS A 40 -0.127 -3.672 -4.437 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.564 -4.087 -2.135 1.00 0.00 H ATOM 577 HB3 CYS A 40 -1.266 -5.742 -2.665 1.00 0.00 H ATOM 578 N ASN A 41 -0.150 -5.620 -6.023 1.00 0.00 N ATOM 579 CA ASN A 41 -0.187 -6.775 -6.964 1.00 0.00 C ATOM 580 C ASN A 41 -0.431 -8.076 -6.195 1.00 0.00 C ATOM 581 O ASN A 41 -0.464 -8.024 -4.977 1.00 0.00 O ATOM 582 CB ASN A 41 1.191 -6.794 -7.624 1.00 0.00 C ATOM 583 CG ASN A 41 1.101 -7.501 -8.978 1.00 0.00 C ATOM 584 OD1 ASN A 41 0.360 -8.451 -9.132 1.00 0.00 O ATOM 585 ND2 ASN A 41 1.829 -7.074 -9.973 1.00 0.00 N ATOM 586 OXT ASN A 41 -0.579 -9.102 -6.838 1.00 0.00 O ATOM 587 H ASN A 41 0.586 -4.973 -6.070 1.00 0.00 H ATOM 588 HA ASN A 41 -0.951 -6.629 -7.711 1.00 0.00 H ATOM 589 HB2 ASN A 41 1.534 -5.780 -7.769 1.00 0.00 H ATOM 590 HB3 ASN A 41 1.887 -7.323 -6.990 1.00 0.00 H ATOM 591 HD21 ASN A 41 2.427 -6.307 -9.848 1.00 0.00 H ATOM 592 HD22 ASN A 41 1.779 -7.520 -10.844 1.00 0.00 H TER 593 ASN A 41