ATOM 1 N ALA A 1 -4.393 -8.324 -7.541 1.00 0.00 N ATOM 2 CA ALA A 1 -4.950 -6.946 -7.418 1.00 0.00 C ATOM 3 C ALA A 1 -5.643 -6.774 -6.064 1.00 0.00 C ATOM 4 O ALA A 1 -6.784 -7.151 -5.889 1.00 0.00 O ATOM 5 CB ALA A 1 -5.960 -6.822 -8.558 1.00 0.00 C ATOM 6 H1 ALA A 1 -5.110 -8.952 -7.957 1.00 0.00 H ATOM 7 H2 ALA A 1 -4.128 -8.676 -6.598 1.00 0.00 H ATOM 8 H3 ALA A 1 -3.554 -8.307 -8.154 1.00 0.00 H ATOM 9 HA ALA A 1 -4.168 -6.212 -7.537 1.00 0.00 H ATOM 10 HB1 ALA A 1 -6.427 -7.781 -8.731 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.453 -6.501 -9.456 1.00 0.00 H ATOM 12 HB3 ALA A 1 -6.715 -6.096 -8.293 1.00 0.00 H ATOM 13 N VAL A 2 -4.963 -6.204 -5.108 1.00 0.00 N ATOM 14 CA VAL A 2 -5.584 -6.007 -3.766 1.00 0.00 C ATOM 15 C VAL A 2 -5.500 -4.533 -3.360 1.00 0.00 C ATOM 16 O VAL A 2 -5.009 -3.704 -4.101 1.00 0.00 O ATOM 17 CB VAL A 2 -4.762 -6.875 -2.814 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.126 -8.346 -3.023 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.271 -6.677 -3.098 1.00 0.00 C ATOM 20 H VAL A 2 -4.044 -5.906 -5.271 1.00 0.00 H ATOM 21 HA VAL A 2 -6.610 -6.337 -3.774 1.00 0.00 H ATOM 22 HB VAL A 2 -4.976 -6.594 -1.793 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.247 -8.958 -2.884 1.00 0.00 H ATOM 24 HG12 VAL A 2 -5.505 -8.484 -4.025 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.882 -8.635 -2.308 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.691 -7.269 -2.406 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.017 -5.633 -2.981 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.053 -6.988 -4.109 1.00 0.00 H ATOM 29 N ARG A 3 -5.975 -4.200 -2.190 1.00 0.00 N ATOM 30 CA ARG A 3 -5.926 -2.778 -1.741 1.00 0.00 C ATOM 31 C ARG A 3 -5.760 -2.706 -0.224 1.00 0.00 C ATOM 32 O ARG A 3 -6.464 -3.356 0.524 1.00 0.00 O ATOM 33 CB ARG A 3 -7.268 -2.180 -2.166 1.00 0.00 C ATOM 34 CG ARG A 3 -7.368 -0.734 -1.668 1.00 0.00 C ATOM 35 CD ARG A 3 -8.071 -0.721 -0.311 1.00 0.00 C ATOM 36 NE ARG A 3 -7.895 0.663 0.221 1.00 0.00 N ATOM 37 CZ ARG A 3 -8.579 1.654 -0.287 1.00 0.00 C ATOM 38 NH1 ARG A 3 -9.403 1.445 -1.278 1.00 0.00 N ATOM 39 NH2 ARG A 3 -8.443 2.856 0.203 1.00 0.00 N ATOM 40 H ARG A 3 -6.366 -4.884 -1.608 1.00 0.00 H ATOM 41 HA ARG A 3 -5.124 -2.255 -2.225 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.343 -2.198 -3.243 1.00 0.00 H ATOM 43 HB3 ARG A 3 -8.072 -2.762 -1.739 1.00 0.00 H ATOM 44 HG2 ARG A 3 -6.378 -0.318 -1.565 1.00 0.00 H ATOM 45 HG3 ARG A 3 -7.936 -0.148 -2.372 1.00 0.00 H ATOM 46 HD2 ARG A 3 -9.121 -0.950 -0.429 1.00 0.00 H ATOM 47 HD3 ARG A 3 -7.605 -1.429 0.349 1.00 0.00 H ATOM 48 HE ARG A 3 -7.271 0.828 0.962 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.514 0.524 -1.651 1.00 0.00 H ATOM 50 HH12 ARG A 3 -9.924 2.207 -1.663 1.00 0.00 H ATOM 51 HH21 ARG A 3 -7.816 3.018 0.965 1.00 0.00 H ATOM 52 HH22 ARG A 3 -8.965 3.616 -0.185 1.00 0.00 H ATOM 53 N ILE A 4 -4.831 -1.915 0.231 1.00 0.00 N ATOM 54 CA ILE A 4 -4.606 -1.786 1.696 1.00 0.00 C ATOM 55 C ILE A 4 -5.137 -0.434 2.185 1.00 0.00 C ATOM 56 O ILE A 4 -5.257 0.505 1.425 1.00 0.00 O ATOM 57 CB ILE A 4 -3.091 -1.880 1.866 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.660 -3.345 1.763 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.692 -1.328 3.234 1.00 0.00 C ATOM 60 CD1 ILE A 4 -3.293 -4.142 2.904 1.00 0.00 C ATOM 61 H ILE A 4 -4.279 -1.401 -0.395 1.00 0.00 H ATOM 62 HA ILE A 4 -5.089 -2.594 2.224 1.00 0.00 H ATOM 63 HB ILE A 4 -2.606 -1.310 1.089 1.00 0.00 H ATOM 64 HG12 ILE A 4 -2.984 -3.751 0.813 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.585 -3.410 1.834 1.00 0.00 H ATOM 66 HG21 ILE A 4 -2.560 -0.259 3.165 1.00 0.00 H ATOM 67 HG22 ILE A 4 -1.768 -1.786 3.551 1.00 0.00 H ATOM 68 HG23 ILE A 4 -3.468 -1.549 3.951 1.00 0.00 H ATOM 69 HD11 ILE A 4 -2.695 -5.018 3.107 1.00 0.00 H ATOM 70 HD12 ILE A 4 -4.290 -4.444 2.623 1.00 0.00 H ATOM 71 HD13 ILE A 4 -3.339 -3.525 3.790 1.00 0.00 H ATOM 72 N GLY A 5 -5.471 -0.334 3.442 1.00 0.00 N ATOM 73 CA GLY A 5 -6.016 0.952 3.970 1.00 0.00 C ATOM 74 C GLY A 5 -4.902 1.995 4.115 1.00 0.00 C ATOM 75 O GLY A 5 -4.895 2.989 3.417 1.00 0.00 O ATOM 76 H GLY A 5 -5.380 -1.107 4.037 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.765 1.326 3.286 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.469 0.779 4.930 1.00 0.00 H ATOM 79 N PRO A 6 -3.997 1.743 5.027 1.00 0.00 N ATOM 80 CA PRO A 6 -2.875 2.688 5.268 1.00 0.00 C ATOM 81 C PRO A 6 -1.814 2.629 4.168 1.00 0.00 C ATOM 82 O PRO A 6 -0.711 3.098 4.348 1.00 0.00 O ATOM 83 CB PRO A 6 -2.289 2.229 6.591 1.00 0.00 C ATOM 84 CG PRO A 6 -2.669 0.785 6.714 1.00 0.00 C ATOM 85 CD PRO A 6 -3.933 0.576 5.913 1.00 0.00 C ATOM 86 HA PRO A 6 -3.249 3.693 5.371 1.00 0.00 H ATOM 87 HB2 PRO A 6 -1.212 2.336 6.576 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.709 2.801 7.398 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.876 0.164 6.322 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.852 0.540 7.749 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.866 -0.337 5.336 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.793 0.554 6.562 1.00 0.00 H ATOM 93 N CYS A 7 -2.129 2.091 3.030 1.00 0.00 N ATOM 94 CA CYS A 7 -1.126 2.053 1.938 1.00 0.00 C ATOM 95 C CYS A 7 -1.350 3.282 1.066 1.00 0.00 C ATOM 96 O CYS A 7 -0.441 3.810 0.455 1.00 0.00 O ATOM 97 CB CYS A 7 -1.420 0.768 1.179 1.00 0.00 C ATOM 98 SG CYS A 7 -0.272 -0.526 1.713 1.00 0.00 S ATOM 99 H CYS A 7 -3.025 1.732 2.881 1.00 0.00 H ATOM 100 HA CYS A 7 -0.123 2.040 2.337 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.433 0.464 1.387 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.304 0.936 0.124 1.00 0.00 H ATOM 103 N ASP A 8 -2.561 3.772 1.057 1.00 0.00 N ATOM 104 CA ASP A 8 -2.867 5.005 0.290 1.00 0.00 C ATOM 105 C ASP A 8 -2.613 6.192 1.216 1.00 0.00 C ATOM 106 O ASP A 8 -2.242 7.269 0.791 1.00 0.00 O ATOM 107 CB ASP A 8 -4.349 4.902 -0.075 1.00 0.00 C ATOM 108 CG ASP A 8 -5.203 5.114 1.176 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.217 6.227 1.678 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.827 4.162 1.612 1.00 0.00 O ATOM 111 H ASP A 8 -3.261 3.346 1.595 1.00 0.00 H ATOM 112 HA ASP A 8 -2.257 5.069 -0.598 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.592 5.658 -0.809 1.00 0.00 H ATOM 114 HB3 ASP A 8 -4.552 3.925 -0.484 1.00 0.00 H ATOM 115 N GLN A 9 -2.788 5.977 2.496 1.00 0.00 N ATOM 116 CA GLN A 9 -2.534 7.059 3.485 1.00 0.00 C ATOM 117 C GLN A 9 -1.027 7.201 3.679 1.00 0.00 C ATOM 118 O GLN A 9 -0.492 8.293 3.694 1.00 0.00 O ATOM 119 CB GLN A 9 -3.207 6.591 4.775 1.00 0.00 C ATOM 120 CG GLN A 9 -3.426 7.790 5.699 1.00 0.00 C ATOM 121 CD GLN A 9 -2.403 7.752 6.837 1.00 0.00 C ATOM 122 OE1 GLN A 9 -2.342 6.795 7.583 1.00 0.00 O ATOM 123 NE2 GLN A 9 -1.591 8.760 7.002 1.00 0.00 N ATOM 124 H GLN A 9 -3.067 5.091 2.806 1.00 0.00 H ATOM 125 HA GLN A 9 -2.967 7.990 3.152 1.00 0.00 H ATOM 126 HB2 GLN A 9 -4.159 6.137 4.541 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.576 5.869 5.269 1.00 0.00 H ATOM 128 HG2 GLN A 9 -3.305 8.705 5.136 1.00 0.00 H ATOM 129 HG3 GLN A 9 -4.422 7.750 6.113 1.00 0.00 H ATOM 130 HE21 GLN A 9 -1.640 9.532 6.400 1.00 0.00 H ATOM 131 HE22 GLN A 9 -0.932 8.744 7.727 1.00 0.00 H ATOM 132 N VAL A 10 -0.329 6.101 3.809 1.00 0.00 N ATOM 133 CA VAL A 10 1.151 6.186 3.977 1.00 0.00 C ATOM 134 C VAL A 10 1.824 6.138 2.596 1.00 0.00 C ATOM 135 O VAL A 10 3.019 5.961 2.477 1.00 0.00 O ATOM 136 CB VAL A 10 1.533 4.962 4.817 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.712 3.739 3.912 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.845 5.243 5.554 1.00 0.00 C ATOM 139 H VAL A 10 -0.779 5.219 3.787 1.00 0.00 H ATOM 140 HA VAL A 10 1.419 7.093 4.498 1.00 0.00 H ATOM 141 HB VAL A 10 0.752 4.764 5.537 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.735 3.691 3.570 1.00 0.00 H ATOM 143 HG12 VAL A 10 1.052 3.824 3.059 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.473 2.843 4.464 1.00 0.00 H ATOM 145 HG21 VAL A 10 2.635 5.753 6.482 1.00 0.00 H ATOM 146 HG22 VAL A 10 3.478 5.865 4.937 1.00 0.00 H ATOM 147 HG23 VAL A 10 3.349 4.311 5.762 1.00 0.00 H ATOM 148 N CYS A 11 1.047 6.291 1.560 1.00 0.00 N ATOM 149 CA CYS A 11 1.605 6.254 0.177 1.00 0.00 C ATOM 150 C CYS A 11 2.565 7.429 -0.063 1.00 0.00 C ATOM 151 O CYS A 11 3.619 7.251 -0.640 1.00 0.00 O ATOM 152 CB CYS A 11 0.381 6.379 -0.733 1.00 0.00 C ATOM 153 SG CYS A 11 0.672 5.487 -2.281 1.00 0.00 S ATOM 154 H CYS A 11 0.088 6.425 1.690 1.00 0.00 H ATOM 155 HA CYS A 11 2.103 5.316 -0.005 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.480 5.958 -0.234 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.197 7.421 -0.947 1.00 0.00 H ATOM 158 N PRO A 12 2.169 8.598 0.376 1.00 0.00 N ATOM 159 CA PRO A 12 3.015 9.799 0.183 1.00 0.00 C ATOM 160 C PRO A 12 4.185 9.807 1.173 1.00 0.00 C ATOM 161 O PRO A 12 4.956 10.744 1.226 1.00 0.00 O ATOM 162 CB PRO A 12 2.062 10.959 0.453 1.00 0.00 C ATOM 163 CG PRO A 12 0.995 10.397 1.338 1.00 0.00 C ATOM 164 CD PRO A 12 0.919 8.911 1.081 1.00 0.00 C ATOM 165 HA PRO A 12 3.376 9.849 -0.831 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.585 11.762 0.953 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.628 11.309 -0.470 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.246 10.578 2.375 1.00 0.00 H ATOM 169 HG3 PRO A 12 0.046 10.853 1.105 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.864 8.377 2.018 1.00 0.00 H ATOM 171 HD3 PRO A 12 0.070 8.677 0.458 1.00 0.00 H ATOM 172 N ARG A 13 4.329 8.770 1.952 1.00 0.00 N ATOM 173 CA ARG A 13 5.455 8.724 2.928 1.00 0.00 C ATOM 174 C ARG A 13 6.719 8.192 2.245 1.00 0.00 C ATOM 175 O ARG A 13 6.719 7.895 1.066 1.00 0.00 O ATOM 176 CB ARG A 13 4.994 7.768 4.026 1.00 0.00 C ATOM 177 CG ARG A 13 3.971 8.473 4.919 1.00 0.00 C ATOM 178 CD ARG A 13 4.487 8.508 6.360 1.00 0.00 C ATOM 179 NE ARG A 13 3.264 8.627 7.202 1.00 0.00 N ATOM 180 CZ ARG A 13 3.372 8.906 8.473 1.00 0.00 C ATOM 181 NH1 ARG A 13 3.988 8.078 9.272 1.00 0.00 N ATOM 182 NH2 ARG A 13 2.862 10.011 8.944 1.00 0.00 N ATOM 183 H ARG A 13 3.701 8.020 1.893 1.00 0.00 H ATOM 184 HA ARG A 13 5.635 9.704 3.341 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.541 6.896 3.578 1.00 0.00 H ATOM 186 HB3 ARG A 13 5.842 7.467 4.622 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.821 9.483 4.566 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.035 7.937 4.888 1.00 0.00 H ATOM 189 HD2 ARG A 13 5.018 7.594 6.590 1.00 0.00 H ATOM 190 HD3 ARG A 13 5.125 9.364 6.511 1.00 0.00 H ATOM 191 HE ARG A 13 2.380 8.498 6.802 1.00 0.00 H ATOM 192 HH11 ARG A 13 4.379 7.231 8.910 1.00 0.00 H ATOM 193 HH12 ARG A 13 4.070 8.291 10.245 1.00 0.00 H ATOM 194 HH21 ARG A 13 2.390 10.644 8.332 1.00 0.00 H ATOM 195 HH22 ARG A 13 2.944 10.224 9.918 1.00 0.00 H ATOM 196 N ILE A 14 7.796 8.074 2.971 1.00 0.00 N ATOM 197 CA ILE A 14 9.058 7.566 2.356 1.00 0.00 C ATOM 198 C ILE A 14 8.817 6.225 1.661 1.00 0.00 C ATOM 199 O ILE A 14 7.693 5.809 1.455 1.00 0.00 O ATOM 200 CB ILE A 14 10.033 7.392 3.519 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.407 6.486 4.584 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.347 8.756 4.130 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.270 6.511 5.846 1.00 0.00 C ATOM 204 H ILE A 14 7.777 8.324 3.918 1.00 0.00 H ATOM 205 HA ILE A 14 9.449 8.287 1.656 1.00 0.00 H ATOM 206 HB ILE A 14 10.946 6.945 3.156 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.414 6.837 4.819 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.353 5.475 4.209 1.00 0.00 H ATOM 209 HG21 ILE A 14 11.238 8.681 4.734 1.00 0.00 H ATOM 210 HG22 ILE A 14 9.518 9.072 4.746 1.00 0.00 H ATOM 211 HG23 ILE A 14 10.505 9.475 3.340 1.00 0.00 H ATOM 212 HD11 ILE A 14 9.856 7.217 6.552 1.00 0.00 H ATOM 213 HD12 ILE A 14 11.276 6.809 5.589 1.00 0.00 H ATOM 214 HD13 ILE A 14 10.288 5.527 6.290 1.00 0.00 H ATOM 215 N VAL A 15 9.870 5.550 1.296 1.00 0.00 N ATOM 216 CA VAL A 15 9.720 4.236 0.608 1.00 0.00 C ATOM 217 C VAL A 15 9.488 3.096 1.612 1.00 0.00 C ATOM 218 O VAL A 15 8.661 2.237 1.377 1.00 0.00 O ATOM 219 CB VAL A 15 11.036 4.022 -0.137 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.108 2.573 -0.624 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.100 4.967 -1.339 1.00 0.00 C ATOM 222 H VAL A 15 10.765 5.912 1.472 1.00 0.00 H ATOM 223 HA VAL A 15 8.908 4.277 -0.100 1.00 0.00 H ATOM 224 HB VAL A 15 11.864 4.221 0.528 1.00 0.00 H ATOM 225 HG11 VAL A 15 10.196 2.323 -1.145 1.00 0.00 H ATOM 226 HG12 VAL A 15 11.229 1.914 0.224 1.00 0.00 H ATOM 227 HG13 VAL A 15 11.949 2.458 -1.292 1.00 0.00 H ATOM 228 HG21 VAL A 15 12.128 5.237 -1.530 1.00 0.00 H ATOM 229 HG22 VAL A 15 10.527 5.857 -1.127 1.00 0.00 H ATOM 230 HG23 VAL A 15 10.690 4.474 -2.207 1.00 0.00 H ATOM 231 N PRO A 16 10.225 3.108 2.697 1.00 0.00 N ATOM 232 CA PRO A 16 10.073 2.038 3.712 1.00 0.00 C ATOM 233 C PRO A 16 8.753 2.205 4.469 1.00 0.00 C ATOM 234 O PRO A 16 8.402 1.401 5.310 1.00 0.00 O ATOM 235 CB PRO A 16 11.276 2.228 4.629 1.00 0.00 C ATOM 236 CG PRO A 16 11.665 3.663 4.472 1.00 0.00 C ATOM 237 CD PRO A 16 11.245 4.093 3.087 1.00 0.00 C ATOM 238 HA PRO A 16 10.117 1.068 3.244 1.00 0.00 H ATOM 239 HB2 PRO A 16 11.002 2.022 5.655 1.00 0.00 H ATOM 240 HB3 PRO A 16 12.090 1.591 4.321 1.00 0.00 H ATOM 241 HG2 PRO A 16 11.161 4.264 5.215 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.734 3.769 4.575 1.00 0.00 H ATOM 243 HD2 PRO A 16 10.826 5.086 3.127 1.00 0.00 H ATOM 244 HD3 PRO A 16 12.081 4.057 2.407 1.00 0.00 H ATOM 245 N GLU A 17 8.011 3.233 4.163 1.00 0.00 N ATOM 246 CA GLU A 17 6.706 3.442 4.849 1.00 0.00 C ATOM 247 C GLU A 17 5.578 2.872 3.984 1.00 0.00 C ATOM 248 O GLU A 17 4.450 2.750 4.415 1.00 0.00 O ATOM 249 CB GLU A 17 6.566 4.958 4.988 1.00 0.00 C ATOM 250 CG GLU A 17 6.888 5.371 6.424 1.00 0.00 C ATOM 251 CD GLU A 17 5.800 4.848 7.363 1.00 0.00 C ATOM 252 OE1 GLU A 17 5.218 3.822 7.051 1.00 0.00 O ATOM 253 OE2 GLU A 17 5.566 5.482 8.378 1.00 0.00 O ATOM 254 H GLU A 17 8.308 3.863 3.473 1.00 0.00 H ATOM 255 HA GLU A 17 6.710 2.978 5.822 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.251 5.446 4.309 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.554 5.249 4.750 1.00 0.00 H ATOM 258 HG2 GLU A 17 7.843 4.954 6.712 1.00 0.00 H ATOM 259 HG3 GLU A 17 6.931 6.447 6.490 1.00 0.00 H ATOM 260 N ARG A 18 5.883 2.518 2.763 1.00 0.00 N ATOM 261 CA ARG A 18 4.839 1.951 1.863 1.00 0.00 C ATOM 262 C ARG A 18 5.098 0.461 1.631 1.00 0.00 C ATOM 263 O ARG A 18 4.207 -0.358 1.740 1.00 0.00 O ATOM 264 CB ARG A 18 4.983 2.728 0.553 1.00 0.00 C ATOM 265 CG ARG A 18 3.597 3.008 -0.031 1.00 0.00 C ATOM 266 CD ARG A 18 3.741 3.492 -1.476 1.00 0.00 C ATOM 267 NE ARG A 18 4.389 4.829 -1.369 1.00 0.00 N ATOM 268 CZ ARG A 18 4.943 5.372 -2.420 1.00 0.00 C ATOM 269 NH1 ARG A 18 4.207 5.709 -3.443 1.00 0.00 N ATOM 270 NH2 ARG A 18 6.231 5.577 -2.446 1.00 0.00 N ATOM 271 H ARG A 18 6.802 2.623 2.439 1.00 0.00 H ATOM 272 HA ARG A 18 3.857 2.105 2.278 1.00 0.00 H ATOM 273 HB2 ARG A 18 5.492 3.662 0.743 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.557 2.144 -0.151 1.00 0.00 H ATOM 275 HG2 ARG A 18 3.009 2.102 -0.011 1.00 0.00 H ATOM 276 HG3 ARG A 18 3.107 3.770 0.555 1.00 0.00 H ATOM 277 HD2 ARG A 18 4.365 2.812 -2.039 1.00 0.00 H ATOM 278 HD3 ARG A 18 2.772 3.588 -1.939 1.00 0.00 H ATOM 279 HE ARG A 18 4.401 5.300 -0.511 1.00 0.00 H ATOM 280 HH11 ARG A 18 3.219 5.551 -3.424 1.00 0.00 H ATOM 281 HH12 ARG A 18 4.630 6.125 -4.248 1.00 0.00 H ATOM 282 HH21 ARG A 18 6.794 5.320 -1.661 1.00 0.00 H ATOM 283 HH22 ARG A 18 6.654 5.995 -3.250 1.00 0.00 H ATOM 284 N HIS A 19 6.313 0.100 1.311 1.00 0.00 N ATOM 285 CA HIS A 19 6.623 -1.338 1.074 1.00 0.00 C ATOM 286 C HIS A 19 6.284 -2.164 2.318 1.00 0.00 C ATOM 287 O HIS A 19 5.952 -3.329 2.229 1.00 0.00 O ATOM 288 CB HIS A 19 8.126 -1.380 0.795 1.00 0.00 C ATOM 289 CG HIS A 19 8.355 -1.520 -0.685 1.00 0.00 C ATOM 290 ND1 HIS A 19 7.589 -2.362 -1.475 1.00 0.00 N ATOM 291 CD2 HIS A 19 9.259 -0.930 -1.534 1.00 0.00 C ATOM 292 CE1 HIS A 19 8.042 -2.258 -2.738 1.00 0.00 C ATOM 293 NE2 HIS A 19 9.059 -1.397 -2.829 1.00 0.00 N ATOM 294 H HIS A 19 7.020 0.776 1.227 1.00 0.00 H ATOM 295 HA HIS A 19 6.079 -1.704 0.218 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.583 -0.466 1.146 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.565 -2.222 1.308 1.00 0.00 H ATOM 298 HD1 HIS A 19 6.852 -2.931 -1.169 1.00 0.00 H ATOM 299 HD2 HIS A 19 10.011 -0.213 -1.240 1.00 0.00 H ATOM 300 HE1 HIS A 19 7.632 -2.802 -3.576 1.00 0.00 H ATOM 301 N GLU A 20 6.362 -1.569 3.478 1.00 0.00 N ATOM 302 CA GLU A 20 6.041 -2.321 4.724 1.00 0.00 C ATOM 303 C GLU A 20 4.529 -2.309 4.973 1.00 0.00 C ATOM 304 O GLU A 20 4.002 -3.134 5.692 1.00 0.00 O ATOM 305 CB GLU A 20 6.773 -1.573 5.840 1.00 0.00 C ATOM 306 CG GLU A 20 6.742 -2.409 7.121 1.00 0.00 C ATOM 307 CD GLU A 20 7.673 -1.784 8.162 1.00 0.00 C ATOM 308 OE1 GLU A 20 8.860 -1.700 7.892 1.00 0.00 O ATOM 309 OE2 GLU A 20 7.182 -1.401 9.212 1.00 0.00 O ATOM 310 H GLU A 20 6.630 -0.628 3.528 1.00 0.00 H ATOM 311 HA GLU A 20 6.404 -3.334 4.659 1.00 0.00 H ATOM 312 HB2 GLU A 20 7.798 -1.402 5.545 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.287 -0.627 6.019 1.00 0.00 H ATOM 314 HG2 GLU A 20 5.734 -2.437 7.508 1.00 0.00 H ATOM 315 HG3 GLU A 20 7.072 -3.414 6.903 1.00 0.00 H ATOM 316 N CYS A 21 3.831 -1.378 4.384 1.00 0.00 N ATOM 317 CA CYS A 21 2.355 -1.311 4.587 1.00 0.00 C ATOM 318 C CYS A 21 1.687 -2.587 4.066 1.00 0.00 C ATOM 319 O CYS A 21 0.844 -3.169 4.719 1.00 0.00 O ATOM 320 CB CYS A 21 1.898 -0.098 3.774 1.00 0.00 C ATOM 321 SG CYS A 21 0.092 -0.097 3.653 1.00 0.00 S ATOM 322 H CYS A 21 4.276 -0.720 3.809 1.00 0.00 H ATOM 323 HA CYS A 21 2.124 -1.163 5.630 1.00 0.00 H ATOM 324 HB2 CYS A 21 2.227 0.807 4.264 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.325 -0.147 2.784 1.00 0.00 H ATOM 326 N CYS A 22 2.057 -3.027 2.894 1.00 0.00 N ATOM 327 CA CYS A 22 1.440 -4.266 2.335 1.00 0.00 C ATOM 328 C CYS A 22 2.010 -5.502 3.035 1.00 0.00 C ATOM 329 O CYS A 22 1.299 -6.443 3.330 1.00 0.00 O ATOM 330 CB CYS A 22 1.818 -4.264 0.854 1.00 0.00 C ATOM 331 SG CYS A 22 0.379 -3.784 -0.135 1.00 0.00 S ATOM 332 H CYS A 22 2.738 -2.544 2.381 1.00 0.00 H ATOM 333 HA CYS A 22 0.367 -4.233 2.442 1.00 0.00 H ATOM 334 HB2 CYS A 22 2.620 -3.560 0.687 1.00 0.00 H ATOM 335 HB3 CYS A 22 2.141 -5.253 0.563 1.00 0.00 H ATOM 336 N ARG A 23 3.287 -5.509 3.302 1.00 0.00 N ATOM 337 CA ARG A 23 3.900 -6.684 3.984 1.00 0.00 C ATOM 338 C ARG A 23 3.410 -6.771 5.431 1.00 0.00 C ATOM 339 O ARG A 23 3.494 -7.804 6.065 1.00 0.00 O ATOM 340 CB ARG A 23 5.407 -6.425 3.943 1.00 0.00 C ATOM 341 CG ARG A 23 6.055 -7.341 2.904 1.00 0.00 C ATOM 342 CD ARG A 23 7.560 -7.065 2.848 1.00 0.00 C ATOM 343 NE ARG A 23 7.780 -6.397 1.535 1.00 0.00 N ATOM 344 CZ ARG A 23 8.902 -5.775 1.301 1.00 0.00 C ATOM 345 NH1 ARG A 23 9.125 -4.606 1.837 1.00 0.00 N ATOM 346 NH2 ARG A 23 9.802 -6.320 0.530 1.00 0.00 N ATOM 347 H ARG A 23 3.843 -4.740 3.057 1.00 0.00 H ATOM 348 HA ARG A 23 3.668 -7.593 3.451 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.587 -5.394 3.677 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.833 -6.628 4.913 1.00 0.00 H ATOM 351 HG2 ARG A 23 5.887 -8.373 3.178 1.00 0.00 H ATOM 352 HG3 ARG A 23 5.620 -7.150 1.934 1.00 0.00 H ATOM 353 HD2 ARG A 23 7.851 -6.412 3.660 1.00 0.00 H ATOM 354 HD3 ARG A 23 8.114 -7.990 2.890 1.00 0.00 H ATOM 355 HE ARG A 23 7.083 -6.426 0.848 1.00 0.00 H ATOM 356 HH11 ARG A 23 8.434 -4.187 2.428 1.00 0.00 H ATOM 357 HH12 ARG A 23 9.984 -4.128 1.658 1.00 0.00 H ATOM 358 HH21 ARG A 23 9.632 -7.216 0.119 1.00 0.00 H ATOM 359 HH22 ARG A 23 10.662 -5.843 0.350 1.00 0.00 H ATOM 360 N ALA A 24 2.899 -5.693 5.959 1.00 0.00 N ATOM 361 CA ALA A 24 2.404 -5.713 7.365 1.00 0.00 C ATOM 362 C ALA A 24 0.944 -6.168 7.409 1.00 0.00 C ATOM 363 O ALA A 24 0.495 -6.754 8.374 1.00 0.00 O ATOM 364 CB ALA A 24 2.531 -4.267 7.850 1.00 0.00 C ATOM 365 H ALA A 24 2.841 -4.870 5.430 1.00 0.00 H ATOM 366 HA ALA A 24 3.019 -6.358 7.972 1.00 0.00 H ATOM 367 HB1 ALA A 24 3.561 -4.059 8.096 1.00 0.00 H ATOM 368 HB2 ALA A 24 1.915 -4.126 8.727 1.00 0.00 H ATOM 369 HB3 ALA A 24 2.204 -3.596 7.069 1.00 0.00 H ATOM 370 N HIS A 25 0.198 -5.903 6.371 1.00 0.00 N ATOM 371 CA HIS A 25 -1.234 -6.322 6.356 1.00 0.00 C ATOM 372 C HIS A 25 -1.393 -7.637 5.589 1.00 0.00 C ATOM 373 O HIS A 25 -2.490 -8.120 5.390 1.00 0.00 O ATOM 374 CB HIS A 25 -1.970 -5.189 5.640 1.00 0.00 C ATOM 375 CG HIS A 25 -2.333 -4.121 6.634 1.00 0.00 C ATOM 376 ND1 HIS A 25 -1.379 -3.312 7.232 1.00 0.00 N ATOM 377 CD2 HIS A 25 -3.541 -3.718 7.148 1.00 0.00 C ATOM 378 CE1 HIS A 25 -2.023 -2.470 8.062 1.00 0.00 C ATOM 379 NE2 HIS A 25 -3.343 -2.675 8.049 1.00 0.00 N ATOM 380 H HIS A 25 0.578 -5.429 5.604 1.00 0.00 H ATOM 381 HA HIS A 25 -1.606 -6.424 7.363 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.331 -4.769 4.877 1.00 0.00 H ATOM 383 HB3 HIS A 25 -2.869 -5.576 5.184 1.00 0.00 H ATOM 384 HD1 HIS A 25 -0.412 -3.346 7.077 1.00 0.00 H ATOM 385 HD2 HIS A 25 -4.500 -4.143 6.891 1.00 0.00 H ATOM 386 HE1 HIS A 25 -1.532 -1.720 8.664 1.00 0.00 H ATOM 387 N GLY A 26 -0.308 -8.219 5.160 1.00 0.00 N ATOM 388 CA GLY A 26 -0.400 -9.503 4.407 1.00 0.00 C ATOM 389 C GLY A 26 -0.843 -9.225 2.969 1.00 0.00 C ATOM 390 O GLY A 26 -1.973 -9.476 2.598 1.00 0.00 O ATOM 391 H GLY A 26 0.567 -7.813 5.331 1.00 0.00 H ATOM 392 HA2 GLY A 26 0.568 -9.985 4.400 1.00 0.00 H ATOM 393 HA3 GLY A 26 -1.121 -10.149 4.883 1.00 0.00 H ATOM 394 N ARG A 27 0.037 -8.708 2.156 1.00 0.00 N ATOM 395 CA ARG A 27 -0.336 -8.415 0.742 1.00 0.00 C ATOM 396 C ARG A 27 0.775 -8.880 -0.205 1.00 0.00 C ATOM 397 O ARG A 27 1.560 -9.746 0.124 1.00 0.00 O ATOM 398 CB ARG A 27 -0.495 -6.896 0.681 1.00 0.00 C ATOM 399 CG ARG A 27 -1.949 -6.546 0.354 1.00 0.00 C ATOM 400 CD ARG A 27 -2.884 -7.351 1.260 1.00 0.00 C ATOM 401 NE ARG A 27 -4.135 -6.548 1.332 1.00 0.00 N ATOM 402 CZ ARG A 27 -4.991 -6.759 2.294 1.00 0.00 C ATOM 403 NH1 ARG A 27 -4.568 -6.946 3.515 1.00 0.00 N ATOM 404 NH2 ARG A 27 -6.270 -6.782 2.037 1.00 0.00 N ATOM 405 H ARG A 27 0.943 -8.512 2.474 1.00 0.00 H ATOM 406 HA ARG A 27 -1.270 -8.893 0.492 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.227 -6.468 1.636 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.151 -6.496 -0.086 1.00 0.00 H ATOM 409 HG2 ARG A 27 -2.110 -5.491 0.516 1.00 0.00 H ATOM 410 HG3 ARG A 27 -2.154 -6.789 -0.678 1.00 0.00 H ATOM 411 HD2 ARG A 27 -3.081 -8.322 0.826 1.00 0.00 H ATOM 412 HD3 ARG A 27 -2.456 -7.458 2.245 1.00 0.00 H ATOM 413 HE ARG A 27 -4.316 -5.862 0.657 1.00 0.00 H ATOM 414 HH11 ARG A 27 -3.588 -6.928 3.713 1.00 0.00 H ATOM 415 HH12 ARG A 27 -5.224 -7.108 4.253 1.00 0.00 H ATOM 416 HH21 ARG A 27 -6.594 -6.639 1.102 1.00 0.00 H ATOM 417 HH22 ARG A 27 -6.926 -6.945 2.774 1.00 0.00 H ATOM 418 N SER A 28 0.845 -8.310 -1.377 1.00 0.00 N ATOM 419 CA SER A 28 1.905 -8.722 -2.342 1.00 0.00 C ATOM 420 C SER A 28 3.037 -7.691 -2.357 1.00 0.00 C ATOM 421 O SER A 28 3.994 -7.796 -1.616 1.00 0.00 O ATOM 422 CB SER A 28 1.206 -8.770 -3.701 1.00 0.00 C ATOM 423 OG SER A 28 2.176 -8.969 -4.721 1.00 0.00 O ATOM 424 H SER A 28 0.202 -7.614 -1.624 1.00 0.00 H ATOM 425 HA SER A 28 2.286 -9.698 -2.090 1.00 0.00 H ATOM 426 HB2 SER A 28 0.501 -9.584 -3.717 1.00 0.00 H ATOM 427 HB3 SER A 28 0.680 -7.838 -3.866 1.00 0.00 H ATOM 428 HG SER A 28 1.793 -9.545 -5.386 1.00 0.00 H ATOM 429 N GLY A 29 2.934 -6.694 -3.193 1.00 0.00 N ATOM 430 CA GLY A 29 4.004 -5.658 -3.252 1.00 0.00 C ATOM 431 C GLY A 29 3.412 -4.343 -3.758 1.00 0.00 C ATOM 432 O GLY A 29 2.454 -4.328 -4.503 1.00 0.00 O ATOM 433 H GLY A 29 2.153 -6.627 -3.781 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.419 -5.514 -2.265 1.00 0.00 H ATOM 435 HA3 GLY A 29 4.781 -5.981 -3.927 1.00 0.00 H ATOM 436 N TYR A 30 3.972 -3.234 -3.358 1.00 0.00 N ATOM 437 CA TYR A 30 3.436 -1.922 -3.820 1.00 0.00 C ATOM 438 C TYR A 30 3.137 -1.975 -5.321 1.00 0.00 C ATOM 439 O TYR A 30 4.014 -2.199 -6.132 1.00 0.00 O ATOM 440 CB TYR A 30 4.548 -0.913 -3.526 1.00 0.00 C ATOM 441 CG TYR A 30 4.305 0.356 -4.308 1.00 0.00 C ATOM 442 CD1 TYR A 30 4.812 0.484 -5.606 1.00 0.00 C ATOM 443 CD2 TYR A 30 3.575 1.404 -3.735 1.00 0.00 C ATOM 444 CE1 TYR A 30 4.587 1.660 -6.332 1.00 0.00 C ATOM 445 CE2 TYR A 30 3.351 2.581 -4.461 1.00 0.00 C ATOM 446 CZ TYR A 30 3.857 2.708 -5.760 1.00 0.00 C ATOM 447 OH TYR A 30 3.637 3.867 -6.476 1.00 0.00 O ATOM 448 H TYR A 30 4.745 -3.264 -2.756 1.00 0.00 H ATOM 449 HA TYR A 30 2.547 -1.663 -3.267 1.00 0.00 H ATOM 450 HB2 TYR A 30 4.555 -0.687 -2.470 1.00 0.00 H ATOM 451 HB3 TYR A 30 5.501 -1.333 -3.810 1.00 0.00 H ATOM 452 HD1 TYR A 30 5.375 -0.324 -6.049 1.00 0.00 H ATOM 453 HD2 TYR A 30 3.184 1.305 -2.733 1.00 0.00 H ATOM 454 HE1 TYR A 30 4.978 1.759 -7.334 1.00 0.00 H ATOM 455 HE2 TYR A 30 2.787 3.388 -4.019 1.00 0.00 H ATOM 456 HH TYR A 30 3.661 4.604 -5.862 1.00 0.00 H ATOM 457 N ALA A 31 1.905 -1.766 -5.695 1.00 0.00 N ATOM 458 CA ALA A 31 1.550 -1.801 -7.143 1.00 0.00 C ATOM 459 C ALA A 31 1.318 -0.390 -7.666 1.00 0.00 C ATOM 460 O ALA A 31 1.948 0.051 -8.607 1.00 0.00 O ATOM 461 CB ALA A 31 0.241 -2.585 -7.224 1.00 0.00 C ATOM 462 H ALA A 31 1.215 -1.585 -5.025 1.00 0.00 H ATOM 463 HA ALA A 31 2.316 -2.301 -7.714 1.00 0.00 H ATOM 464 HB1 ALA A 31 -0.592 -1.898 -7.144 1.00 0.00 H ATOM 465 HB2 ALA A 31 0.196 -3.300 -6.419 1.00 0.00 H ATOM 466 HB3 ALA A 31 0.188 -3.100 -8.171 1.00 0.00 H ATOM 467 N TYR A 32 0.392 0.309 -7.078 1.00 0.00 N ATOM 468 CA TYR A 32 0.083 1.681 -7.554 1.00 0.00 C ATOM 469 C TYR A 32 -0.988 2.315 -6.665 1.00 0.00 C ATOM 470 O TYR A 32 -1.951 1.675 -6.289 1.00 0.00 O ATOM 471 CB TYR A 32 -0.453 1.472 -8.971 1.00 0.00 C ATOM 472 CG TYR A 32 -1.419 0.304 -8.979 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.773 0.517 -8.692 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.963 -0.991 -9.271 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.670 -0.556 -8.699 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.863 -2.064 -9.278 1.00 0.00 C ATOM 477 CZ TYR A 32 -3.216 -1.846 -8.993 1.00 0.00 C ATOM 478 OH TYR A 32 -4.101 -2.905 -8.999 1.00 0.00 O ATOM 479 H TYR A 32 -0.117 -0.079 -6.336 1.00 0.00 H ATOM 480 HA TYR A 32 0.974 2.289 -7.578 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.964 2.366 -9.298 1.00 0.00 H ATOM 482 HB3 TYR A 32 0.369 1.262 -9.640 1.00 0.00 H ATOM 483 HD1 TYR A 32 -3.124 1.508 -8.459 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.082 -1.164 -9.488 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.715 -0.388 -8.479 1.00 0.00 H ATOM 486 HE2 TYR A 32 -1.513 -3.060 -9.502 1.00 0.00 H ATOM 487 HH TYR A 32 -3.782 -3.562 -8.376 1.00 0.00 H ATOM 488 N CYS A 33 -0.836 3.564 -6.326 1.00 0.00 N ATOM 489 CA CYS A 33 -1.856 4.225 -5.464 1.00 0.00 C ATOM 490 C CYS A 33 -2.980 4.800 -6.326 1.00 0.00 C ATOM 491 O CYS A 33 -2.838 5.837 -6.943 1.00 0.00 O ATOM 492 CB CYS A 33 -1.105 5.338 -4.736 1.00 0.00 C ATOM 493 SG CYS A 33 -1.185 5.051 -2.950 1.00 0.00 S ATOM 494 H CYS A 33 -0.055 4.068 -6.639 1.00 0.00 H ATOM 495 HA CYS A 33 -2.255 3.522 -4.751 1.00 0.00 H ATOM 496 HB2 CYS A 33 -0.076 5.341 -5.055 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.557 6.291 -4.969 1.00 0.00 H ATOM 498 N SER A 34 -4.093 4.128 -6.373 1.00 0.00 N ATOM 499 CA SER A 34 -5.234 4.622 -7.193 1.00 0.00 C ATOM 500 C SER A 34 -6.007 5.700 -6.430 1.00 0.00 C ATOM 501 O SER A 34 -5.896 5.824 -5.227 1.00 0.00 O ATOM 502 CB SER A 34 -6.113 3.393 -7.430 1.00 0.00 C ATOM 503 OG SER A 34 -7.133 3.350 -6.441 1.00 0.00 O ATOM 504 H SER A 34 -4.179 3.293 -5.866 1.00 0.00 H ATOM 505 HA SER A 34 -4.880 5.008 -8.137 1.00 0.00 H ATOM 506 HB2 SER A 34 -6.567 3.455 -8.405 1.00 0.00 H ATOM 507 HB3 SER A 34 -5.504 2.498 -7.374 1.00 0.00 H ATOM 508 HG SER A 34 -7.941 3.688 -6.834 1.00 0.00 H ATOM 509 N GLY A 35 -6.789 6.484 -7.122 1.00 0.00 N ATOM 510 CA GLY A 35 -7.568 7.557 -6.439 1.00 0.00 C ATOM 511 C GLY A 35 -8.176 7.010 -5.146 1.00 0.00 C ATOM 512 O GLY A 35 -7.962 7.542 -4.075 1.00 0.00 O ATOM 513 H GLY A 35 -6.863 6.369 -8.092 1.00 0.00 H ATOM 514 HA2 GLY A 35 -6.912 8.384 -6.209 1.00 0.00 H ATOM 515 HA3 GLY A 35 -8.360 7.896 -7.090 1.00 0.00 H ATOM 516 N GLY A 36 -8.935 5.953 -5.236 1.00 0.00 N ATOM 517 CA GLY A 36 -9.559 5.376 -4.012 1.00 0.00 C ATOM 518 C GLY A 36 -8.497 5.212 -2.922 1.00 0.00 C ATOM 519 O GLY A 36 -8.472 5.943 -1.952 1.00 0.00 O ATOM 520 H GLY A 36 -9.097 5.540 -6.110 1.00 0.00 H ATOM 521 HA2 GLY A 36 -10.338 6.037 -3.660 1.00 0.00 H ATOM 522 HA3 GLY A 36 -9.982 4.411 -4.244 1.00 0.00 H ATOM 523 N GLY A 37 -7.622 4.255 -3.072 1.00 0.00 N ATOM 524 CA GLY A 37 -6.564 4.042 -2.044 1.00 0.00 C ATOM 525 C GLY A 37 -5.308 3.487 -2.715 1.00 0.00 C ATOM 526 O GLY A 37 -4.892 3.952 -3.758 1.00 0.00 O ATOM 527 H GLY A 37 -7.662 3.676 -3.862 1.00 0.00 H ATOM 528 HA2 GLY A 37 -6.334 4.982 -1.564 1.00 0.00 H ATOM 529 HA3 GLY A 37 -6.915 3.337 -1.307 1.00 0.00 H ATOM 530 N MET A 38 -4.703 2.491 -2.130 1.00 0.00 N ATOM 531 CA MET A 38 -3.478 1.901 -2.741 1.00 0.00 C ATOM 532 C MET A 38 -3.704 0.416 -3.008 1.00 0.00 C ATOM 533 O MET A 38 -4.418 -0.251 -2.288 1.00 0.00 O ATOM 534 CB MET A 38 -2.373 2.103 -1.707 1.00 0.00 C ATOM 535 CG MET A 38 -1.116 1.351 -2.154 1.00 0.00 C ATOM 536 SD MET A 38 -0.510 2.054 -3.708 1.00 0.00 S ATOM 537 CE MET A 38 0.787 0.831 -4.019 1.00 0.00 C ATOM 538 H MET A 38 -5.057 2.125 -1.292 1.00 0.00 H ATOM 539 HA MET A 38 -3.229 2.414 -3.655 1.00 0.00 H ATOM 540 HB2 MET A 38 -2.152 3.157 -1.617 1.00 0.00 H ATOM 541 HB3 MET A 38 -2.701 1.720 -0.754 1.00 0.00 H ATOM 542 HG2 MET A 38 -0.353 1.444 -1.397 1.00 0.00 H ATOM 543 HG3 MET A 38 -1.354 0.308 -2.299 1.00 0.00 H ATOM 544 HE1 MET A 38 0.333 -0.118 -4.270 1.00 0.00 H ATOM 545 HE2 MET A 38 1.396 0.721 -3.132 1.00 0.00 H ATOM 546 HE3 MET A 38 1.405 1.160 -4.839 1.00 0.00 H ATOM 547 N TYR A 39 -3.120 -0.110 -4.047 1.00 0.00 N ATOM 548 CA TYR A 39 -3.332 -1.549 -4.357 1.00 0.00 C ATOM 549 C TYR A 39 -2.000 -2.273 -4.543 1.00 0.00 C ATOM 550 O TYR A 39 -1.061 -1.742 -5.100 1.00 0.00 O ATOM 551 CB TYR A 39 -4.140 -1.543 -5.652 1.00 0.00 C ATOM 552 CG TYR A 39 -5.461 -0.858 -5.400 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.501 0.520 -5.151 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.645 -1.604 -5.402 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.727 1.151 -4.904 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.869 -0.973 -5.155 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.911 0.403 -4.905 1.00 0.00 C ATOM 558 OH TYR A 39 -9.120 1.025 -4.661 1.00 0.00 O ATOM 559 H TYR A 39 -2.557 0.443 -4.628 1.00 0.00 H ATOM 560 HA TYR A 39 -3.903 -2.016 -3.574 1.00 0.00 H ATOM 561 HB2 TYR A 39 -3.594 -1.010 -6.414 1.00 0.00 H ATOM 562 HB3 TYR A 39 -4.317 -2.558 -5.974 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.588 1.097 -5.151 1.00 0.00 H ATOM 564 HD2 TYR A 39 -6.611 -2.664 -5.595 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.759 2.212 -4.709 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.782 -1.551 -5.153 1.00 0.00 H ATOM 567 HH TYR A 39 -9.724 0.369 -4.304 1.00 0.00 H ATOM 568 N CYS A 40 -1.917 -3.490 -4.077 1.00 0.00 N ATOM 569 CA CYS A 40 -0.650 -4.261 -4.222 1.00 0.00 C ATOM 570 C CYS A 40 -0.817 -5.355 -5.281 1.00 0.00 C ATOM 571 O CYS A 40 -1.892 -5.887 -5.474 1.00 0.00 O ATOM 572 CB CYS A 40 -0.402 -4.879 -2.846 1.00 0.00 C ATOM 573 SG CYS A 40 0.985 -4.032 -2.046 1.00 0.00 S ATOM 574 H CYS A 40 -2.693 -3.897 -3.631 1.00 0.00 H ATOM 575 HA CYS A 40 0.164 -3.604 -4.484 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.287 -4.772 -2.238 1.00 0.00 H ATOM 577 HB3 CYS A 40 -0.165 -5.927 -2.959 1.00 0.00 H ATOM 578 N ASN A 41 0.239 -5.695 -5.968 1.00 0.00 N ATOM 579 CA ASN A 41 0.140 -6.753 -7.014 1.00 0.00 C ATOM 580 C ASN A 41 -0.463 -8.029 -6.421 1.00 0.00 C ATOM 581 O ASN A 41 -0.490 -9.028 -7.120 1.00 0.00 O ATOM 582 CB ASN A 41 1.581 -6.998 -7.463 1.00 0.00 C ATOM 583 CG ASN A 41 1.593 -7.455 -8.922 1.00 0.00 C ATOM 584 OD1 ASN A 41 0.684 -8.128 -9.367 1.00 0.00 O ATOM 585 ND2 ASN A 41 2.591 -7.116 -9.691 1.00 0.00 N ATOM 586 OXT ASN A 41 -0.887 -7.986 -5.277 1.00 0.00 O ATOM 587 H ASN A 41 1.097 -5.253 -5.798 1.00 0.00 H ATOM 588 HA ASN A 41 -0.451 -6.407 -7.847 1.00 0.00 H ATOM 589 HB2 ASN A 41 2.148 -6.084 -7.366 1.00 0.00 H ATOM 590 HB3 ASN A 41 2.025 -7.765 -6.844 1.00 0.00 H ATOM 591 HD21 ASN A 41 3.324 -6.574 -9.332 1.00 0.00 H ATOM 592 HD22 ASN A 41 2.607 -7.404 -10.628 1.00 0.00 H TER 593 ASN A 41