ATOM 1 N VAL A 1 3.522 -6.903 6.205 1.00 1.00 N ATOM 2 CA VAL A 1 3.699 -6.479 7.627 1.00 1.00 C ATOM 3 C VAL A 1 3.939 -4.961 7.657 1.00 1.00 C ATOM 4 O VAL A 1 4.178 -4.342 6.638 1.00 1.00 O ATOM 5 CB VAL A 1 4.925 -7.177 8.247 1.00 1.00 C ATOM 6 CG1 VAL A 1 5.041 -6.958 9.776 1.00 1.00 C ATOM 7 CG2 VAL A 1 4.923 -8.701 7.960 1.00 1.00 C ATOM 8 H1 VAL A 1 3.585 -6.076 5.581 1.00 1.00 H ATOM 9 H2 VAL A 1 4.266 -7.576 5.941 1.00 1.00 H ATOM 10 H3 VAL A 1 2.595 -7.356 6.089 1.00 1.00 H ATOM 11 HA VAL A 1 2.808 -6.711 8.191 1.00 1.00 H ATOM 12 HB VAL A 1 5.765 -6.691 7.777 1.00 1.00 H ATOM 13 HG11 VAL A 1 4.150 -7.312 10.277 1.00 0.00 H ATOM 14 HG12 VAL A 1 5.891 -7.502 10.157 1.00 0.00 H ATOM 15 HG13 VAL A 1 5.187 -5.914 10.015 1.00 0.00 H ATOM 16 HG21 VAL A 1 4.031 -9.157 8.363 1.00 0.00 H ATOM 17 HG22 VAL A 1 4.964 -8.898 6.899 1.00 0.00 H ATOM 18 HG23 VAL A 1 5.784 -9.162 8.419 1.00 0.00 H ATOM 19 N VAL A 2 3.852 -4.404 8.837 1.00 1.00 N ATOM 20 CA VAL A 2 4.075 -2.943 9.014 1.00 1.00 C ATOM 21 C VAL A 2 5.569 -2.657 8.820 1.00 1.00 C ATOM 22 O VAL A 2 6.392 -3.151 9.566 1.00 1.00 O ATOM 23 CB VAL A 2 3.558 -2.559 10.438 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.205 -3.398 11.572 1.00 1.00 C ATOM 25 CG2 VAL A 2 3.776 -1.055 10.737 1.00 1.00 C ATOM 26 H VAL A 2 3.634 -4.959 9.613 1.00 1.00 H ATOM 27 HA VAL A 2 3.543 -2.433 8.234 1.00 1.00 H ATOM 28 HB VAL A 2 2.501 -2.757 10.420 1.00 1.00 H ATOM 29 HG11 VAL A 2 3.999 -4.450 11.428 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.273 -3.253 11.608 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.790 -3.101 12.523 1.00 0.00 H ATOM 32 HG21 VAL A 2 4.827 -0.808 10.679 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.233 -0.443 10.038 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.423 -0.824 11.732 1.00 0.00 H ATOM 35 N ILE A 3 5.876 -1.870 7.815 1.00 1.00 N ATOM 36 CA ILE A 3 7.316 -1.535 7.544 1.00 1.00 C ATOM 37 C ILE A 3 7.571 -0.047 7.343 1.00 1.00 C ATOM 38 O ILE A 3 6.668 0.727 7.106 1.00 1.00 O ATOM 39 CB ILE A 3 7.822 -2.315 6.276 1.00 1.00 C ATOM 40 CG1 ILE A 3 7.177 -1.815 4.949 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.418 -3.779 6.467 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.927 -2.406 3.736 1.00 1.00 C ATOM 43 H ILE A 3 5.153 -1.508 7.262 1.00 1.00 H ATOM 44 HA ILE A 3 7.915 -1.846 8.390 1.00 1.00 H ATOM 45 HB ILE A 3 8.898 -2.244 6.215 1.00 1.00 H ATOM 46 HG12 ILE A 3 6.160 -2.169 4.886 1.00 0.00 H ATOM 47 HG13 ILE A 3 7.170 -0.734 4.897 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.829 -4.156 7.388 1.00 0.00 H ATOM 49 HG22 ILE A 3 6.344 -3.836 6.515 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.755 -4.382 5.641 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.964 -2.108 3.759 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.872 -3.484 3.736 1.00 0.00 H ATOM 53 HD13 ILE A 3 7.479 -2.046 2.822 1.00 0.00 H ATOM 54 N GLY A 4 8.839 0.262 7.431 1.00 1.00 N ATOM 55 CA GLY A 4 9.318 1.639 7.274 1.00 1.00 C ATOM 56 C GLY A 4 9.537 2.008 5.809 1.00 1.00 C ATOM 57 O GLY A 4 10.537 2.596 5.466 1.00 1.00 O ATOM 58 H GLY A 4 9.508 -0.405 7.613 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.586 2.264 7.724 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.249 1.747 7.811 1.00 1.00 H ATOM 61 N GLN A 5 8.574 1.639 5.000 1.00 1.00 N ATOM 62 CA GLN A 5 8.644 1.938 3.545 1.00 1.00 C ATOM 63 C GLN A 5 7.747 3.158 3.411 1.00 1.00 C ATOM 64 O GLN A 5 6.536 3.060 3.468 1.00 1.00 O ATOM 65 CB GLN A 5 8.094 0.759 2.715 1.00 1.00 C ATOM 66 CG GLN A 5 7.946 1.119 1.211 1.00 1.00 C ATOM 67 CD GLN A 5 9.287 1.559 0.596 1.00 1.00 C ATOM 68 OE1 GLN A 5 9.829 2.599 0.914 1.00 1.00 O ATOM 69 NE2 GLN A 5 9.856 0.786 -0.282 1.00 1.00 N ATOM 70 H GLN A 5 7.798 1.151 5.352 1.00 1.00 H ATOM 71 HA GLN A 5 9.660 2.182 3.267 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.774 -0.069 2.808 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.129 0.464 3.100 1.00 1.00 H ATOM 74 HG2 GLN A 5 7.583 0.259 0.668 1.00 1.00 H ATOM 75 HG3 GLN A 5 7.233 1.923 1.089 1.00 1.00 H ATOM 76 HE21 GLN A 5 9.430 -0.048 -0.546 1.00 0.00 H ATOM 77 HE22 GLN A 5 10.709 1.052 -0.683 1.00 0.00 H ATOM 78 N ARG A 6 8.413 4.273 3.247 1.00 1.00 N ATOM 79 CA ARG A 6 7.734 5.592 3.101 1.00 1.00 C ATOM 80 C ARG A 6 6.456 5.510 2.254 1.00 1.00 C ATOM 81 O ARG A 6 6.447 4.970 1.161 1.00 1.00 O ATOM 82 CB ARG A 6 8.742 6.582 2.473 1.00 1.00 C ATOM 83 CG ARG A 6 9.036 6.182 1.012 1.00 1.00 C ATOM 84 CD ARG A 6 10.270 6.921 0.474 1.00 1.00 C ATOM 85 NE ARG A 6 11.460 6.473 1.260 1.00 1.00 N ATOM 86 CZ ARG A 6 12.430 5.826 0.668 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.276 4.555 0.417 1.00 1.00 N ATOM 88 NH2 ARG A 6 13.516 6.471 0.346 1.00 1.00 N ATOM 89 H ARG A 6 9.394 4.240 3.219 1.00 1.00 H ATOM 90 HA ARG A 6 7.482 5.939 4.089 1.00 1.00 H ATOM 91 HB2 ARG A 6 8.328 7.579 2.499 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.651 6.579 3.055 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.169 5.113 0.948 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.181 6.457 0.411 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.418 6.692 -0.565 1.00 1.00 H ATOM 96 HD3 ARG A 6 10.155 7.989 0.593 1.00 1.00 H ATOM 97 HE ARG A 6 11.513 6.661 2.220 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.428 4.093 0.679 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.007 4.043 -0.029 1.00 0.00 H ATOM 100 HH21 ARG A 6 13.599 7.445 0.554 1.00 0.00 H ATOM 101 HH22 ARG A 6 14.265 5.991 -0.101 1.00 0.00 H ATOM 102 N CYS A 7 5.421 6.056 2.823 1.00 1.00 N ATOM 103 CA CYS A 7 4.095 6.079 2.155 1.00 1.00 C ATOM 104 C CYS A 7 3.572 7.499 1.950 1.00 1.00 C ATOM 105 O CYS A 7 4.039 8.438 2.568 1.00 1.00 O ATOM 106 CB CYS A 7 3.094 5.279 2.991 1.00 1.00 C ATOM 107 SG CYS A 7 1.387 5.416 2.413 1.00 1.00 S ATOM 108 H CYS A 7 5.539 6.444 3.705 1.00 1.00 H ATOM 109 HA CYS A 7 4.179 5.615 1.186 1.00 1.00 H ATOM 110 HB2 CYS A 7 3.371 4.243 2.977 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.134 5.623 4.014 1.00 1.00 H ATOM 112 N TYR A 8 2.602 7.587 1.074 1.00 1.00 N ATOM 113 CA TYR A 8 1.943 8.881 0.729 1.00 1.00 C ATOM 114 C TYR A 8 0.471 8.682 1.097 1.00 1.00 C ATOM 115 O TYR A 8 -0.057 9.324 1.979 1.00 1.00 O ATOM 116 CB TYR A 8 2.135 9.113 -0.771 1.00 1.00 C ATOM 117 CG TYR A 8 1.766 10.545 -1.212 1.00 1.00 C ATOM 118 CD1 TYR A 8 2.255 11.652 -0.542 1.00 1.00 C ATOM 119 CD2 TYR A 8 0.937 10.746 -2.300 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.922 12.927 -0.954 1.00 1.00 C ATOM 121 CE2 TYR A 8 0.605 12.017 -2.711 1.00 1.00 C ATOM 122 CZ TYR A 8 1.095 13.120 -2.041 1.00 1.00 C ATOM 123 OH TYR A 8 0.765 14.394 -2.449 1.00 1.00 O ATOM 124 H TYR A 8 2.295 6.776 0.620 1.00 1.00 H ATOM 125 HA TYR A 8 2.358 9.680 1.325 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.150 8.890 -1.031 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.514 8.420 -1.317 1.00 1.00 H ATOM 128 HD1 TYR A 8 2.906 11.526 0.304 1.00 1.00 H ATOM 129 HD2 TYR A 8 0.545 9.899 -2.844 1.00 1.00 H ATOM 130 HE1 TYR A 8 2.312 13.780 -0.420 1.00 1.00 H ATOM 131 HE2 TYR A 8 -0.037 12.153 -3.564 1.00 1.00 H ATOM 132 HH TYR A 8 0.218 14.325 -3.235 1.00 1.00 H ATOM 133 N ARG A 9 -0.106 7.769 0.367 1.00 1.00 N ATOM 134 CA ARG A 9 -1.540 7.383 0.533 1.00 1.00 C ATOM 135 C ARG A 9 -1.695 5.901 0.899 1.00 1.00 C ATOM 136 O ARG A 9 -0.775 5.120 0.742 1.00 1.00 O ATOM 137 CB ARG A 9 -2.291 7.693 -0.792 1.00 1.00 C ATOM 138 CG ARG A 9 -1.353 7.730 -2.032 1.00 1.00 C ATOM 139 CD ARG A 9 -0.662 6.381 -2.284 1.00 1.00 C ATOM 140 NE ARG A 9 0.547 6.636 -3.105 1.00 1.00 N ATOM 141 CZ ARG A 9 0.695 6.051 -4.259 1.00 1.00 C ATOM 142 NH1 ARG A 9 0.024 6.504 -5.284 1.00 1.00 N ATOM 143 NH2 ARG A 9 1.514 5.040 -4.346 1.00 1.00 N ATOM 144 H ARG A 9 0.426 7.330 -0.315 1.00 1.00 H ATOM 145 HA ARG A 9 -1.976 7.972 1.326 1.00 1.00 H ATOM 146 HB2 ARG A 9 -3.051 6.947 -0.961 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.765 8.655 -0.690 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.948 7.980 -2.899 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.621 8.509 -1.894 1.00 1.00 H ATOM 150 HD2 ARG A 9 -0.362 5.899 -1.374 1.00 1.00 H ATOM 151 HD3 ARG A 9 -1.333 5.730 -2.826 1.00 1.00 H ATOM 152 HE ARG A 9 1.240 7.243 -2.775 1.00 1.00 H ATOM 153 HH11 ARG A 9 -0.583 7.285 -5.170 1.00 0.00 H ATOM 154 HH12 ARG A 9 0.124 6.073 -6.179 1.00 0.00 H ATOM 155 HH21 ARG A 9 2.010 4.727 -3.536 1.00 0.00 H ATOM 156 HH22 ARG A 9 1.643 4.576 -5.223 1.00 0.00 H ATOM 157 N SER A 10 -2.873 5.580 1.382 1.00 1.00 N ATOM 158 CA SER A 10 -3.252 4.189 1.809 1.00 1.00 C ATOM 159 C SER A 10 -2.361 3.022 1.320 1.00 1.00 C ATOM 160 O SER A 10 -1.774 2.356 2.150 1.00 1.00 O ATOM 161 CB SER A 10 -4.712 3.936 1.376 1.00 1.00 C ATOM 162 OG SER A 10 -5.496 4.762 2.226 1.00 1.00 O ATOM 163 H SER A 10 -3.541 6.292 1.467 1.00 1.00 H ATOM 164 HA SER A 10 -3.224 4.175 2.891 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.883 4.237 0.356 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.991 2.900 1.508 1.00 1.00 H ATOM 167 HG SER A 10 -4.919 5.236 2.829 1.00 1.00 H ATOM 168 N PRO A 11 -2.269 2.784 0.028 1.00 1.00 N ATOM 169 CA PRO A 11 -1.409 1.694 -0.497 1.00 1.00 C ATOM 170 C PRO A 11 0.087 1.987 -0.298 1.00 1.00 C ATOM 171 O PRO A 11 0.616 1.677 0.746 1.00 1.00 O ATOM 172 CB PRO A 11 -1.838 1.593 -1.969 1.00 1.00 C ATOM 173 CG PRO A 11 -2.179 3.061 -2.312 1.00 1.00 C ATOM 174 CD PRO A 11 -2.964 3.505 -1.075 1.00 1.00 C ATOM 175 HA PRO A 11 -1.653 0.779 0.012 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.047 1.210 -2.601 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.716 0.976 -2.071 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.296 3.656 -2.451 1.00 1.00 H ATOM 179 HG3 PRO A 11 -2.796 3.112 -3.198 1.00 1.00 H ATOM 180 HD2 PRO A 11 -2.904 4.572 -0.935 1.00 1.00 H ATOM 181 HD3 PRO A 11 -3.989 3.176 -1.142 1.00 1.00 H ATOM 182 N ASP A 12 0.701 2.579 -1.301 1.00 1.00 N ATOM 183 CA ASP A 12 2.155 2.950 -1.324 1.00 1.00 C ATOM 184 C ASP A 12 2.988 1.867 -0.598 1.00 1.00 C ATOM 185 O ASP A 12 3.978 2.112 0.058 1.00 1.00 O ATOM 186 CB ASP A 12 2.265 4.323 -0.647 1.00 1.00 C ATOM 187 CG ASP A 12 3.476 5.116 -1.174 1.00 1.00 C ATOM 188 OD1 ASP A 12 4.582 4.614 -1.055 1.00 1.00 O ATOM 189 OD2 ASP A 12 3.216 6.197 -1.675 1.00 1.00 O ATOM 190 H ASP A 12 0.179 2.790 -2.090 1.00 1.00 H ATOM 191 HA ASP A 12 2.475 3.002 -2.355 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.364 4.891 -0.821 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.371 4.180 0.407 1.00 1.00 H ATOM 194 N CYS A 13 2.484 0.684 -0.801 1.00 1.00 N ATOM 195 CA CYS A 13 3.048 -0.576 -0.238 1.00 1.00 C ATOM 196 C CYS A 13 2.408 -1.835 -0.888 1.00 1.00 C ATOM 197 O CYS A 13 3.010 -2.889 -0.869 1.00 1.00 O ATOM 198 CB CYS A 13 2.793 -0.596 1.264 1.00 1.00 C ATOM 199 SG CYS A 13 3.755 -1.801 2.212 1.00 1.00 S ATOM 200 H CYS A 13 1.688 0.666 -1.360 1.00 1.00 H ATOM 201 HA CYS A 13 4.110 -0.593 -0.426 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.004 0.380 1.658 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.742 -0.795 1.420 1.00 1.00 H ATOM 204 N TYR A 14 1.217 -1.699 -1.438 1.00 1.00 N ATOM 205 CA TYR A 14 0.471 -2.815 -2.108 1.00 1.00 C ATOM 206 C TYR A 14 1.369 -3.739 -2.908 1.00 1.00 C ATOM 207 O TYR A 14 1.367 -4.927 -2.679 1.00 1.00 O ATOM 208 CB TYR A 14 -0.570 -2.192 -3.038 1.00 1.00 C ATOM 209 CG TYR A 14 -1.895 -1.815 -2.328 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.028 -1.782 -0.951 1.00 1.00 C ATOM 211 CD2 TYR A 14 -2.998 -1.502 -3.101 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.229 -1.448 -0.369 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.200 -1.167 -2.517 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.325 -1.138 -1.143 1.00 1.00 C ATOM 215 OH TYR A 14 -5.525 -0.804 -0.552 1.00 1.00 O ATOM 216 H TYR A 14 0.759 -0.841 -1.425 1.00 1.00 H ATOM 217 HA TYR A 14 0.011 -3.434 -1.352 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.157 -1.279 -3.442 1.00 1.00 H ATOM 219 HB3 TYR A 14 -0.745 -2.850 -3.871 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.188 -2.013 -0.315 1.00 1.00 H ATOM 221 HD2 TYR A 14 -2.921 -1.517 -4.178 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.314 -1.429 0.698 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.049 -0.926 -3.137 1.00 1.00 H ATOM 224 HH TYR A 14 -6.169 -0.650 -1.245 1.00 1.00 H ATOM 225 N SER A 15 2.089 -3.162 -3.830 1.00 1.00 N ATOM 226 CA SER A 15 3.030 -3.953 -4.689 1.00 1.00 C ATOM 227 C SER A 15 3.850 -4.911 -3.800 1.00 1.00 C ATOM 228 O SER A 15 3.898 -6.106 -4.023 1.00 1.00 O ATOM 229 CB SER A 15 3.958 -2.979 -5.427 1.00 1.00 C ATOM 230 OG SER A 15 4.788 -3.813 -6.226 1.00 1.00 O ATOM 231 H SER A 15 1.984 -2.196 -3.939 1.00 1.00 H ATOM 232 HA SER A 15 2.451 -4.533 -5.396 1.00 1.00 H ATOM 233 HB2 SER A 15 3.398 -2.311 -6.067 1.00 1.00 H ATOM 234 HB3 SER A 15 4.570 -2.410 -4.743 1.00 1.00 H ATOM 235 HG SER A 15 4.651 -3.575 -7.148 1.00 1.00 H ATOM 236 N ALA A 16 4.459 -4.315 -2.804 1.00 1.00 N ATOM 237 CA ALA A 16 5.304 -5.073 -1.827 1.00 1.00 C ATOM 238 C ALA A 16 4.504 -6.131 -1.067 1.00 1.00 C ATOM 239 O ALA A 16 4.972 -7.226 -0.832 1.00 1.00 O ATOM 240 CB ALA A 16 5.929 -4.082 -0.828 1.00 1.00 C ATOM 241 H ALA A 16 4.348 -3.346 -2.703 1.00 1.00 H ATOM 242 HA ALA A 16 6.079 -5.572 -2.367 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.536 -3.362 -1.358 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.169 -3.553 -0.274 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.557 -4.612 -0.127 1.00 1.00 H ATOM 246 N CYS A 17 3.303 -5.763 -0.717 1.00 1.00 N ATOM 247 CA CYS A 17 2.387 -6.639 0.016 1.00 1.00 C ATOM 248 C CYS A 17 1.956 -7.768 -0.905 1.00 1.00 C ATOM 249 O CYS A 17 1.631 -8.846 -0.464 1.00 1.00 O ATOM 250 CB CYS A 17 1.256 -5.758 0.441 1.00 1.00 C ATOM 251 SG CYS A 17 1.538 -4.592 1.797 1.00 1.00 S ATOM 252 H CYS A 17 2.946 -4.890 -0.939 1.00 1.00 H ATOM 253 HA CYS A 17 2.902 -7.053 0.868 1.00 1.00 H ATOM 254 HB2 CYS A 17 0.940 -5.174 -0.400 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.442 -6.387 0.681 1.00 1.00 H ATOM 256 N LYS A 18 1.938 -7.493 -2.178 1.00 1.00 N ATOM 257 CA LYS A 18 1.549 -8.525 -3.153 1.00 1.00 C ATOM 258 C LYS A 18 2.683 -9.546 -3.201 1.00 1.00 C ATOM 259 O LYS A 18 2.460 -10.730 -3.047 1.00 1.00 O ATOM 260 CB LYS A 18 1.352 -7.886 -4.524 1.00 1.00 C ATOM 261 CG LYS A 18 0.797 -8.953 -5.504 1.00 1.00 C ATOM 262 CD LYS A 18 0.186 -8.274 -6.739 1.00 1.00 C ATOM 263 CE LYS A 18 -1.145 -7.627 -6.339 1.00 1.00 C ATOM 264 NZ LYS A 18 -1.690 -6.847 -7.479 1.00 1.00 N ATOM 265 H LYS A 18 2.173 -6.610 -2.500 1.00 1.00 H ATOM 266 HA LYS A 18 0.658 -8.976 -2.773 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.719 -7.027 -4.418 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.301 -7.551 -4.911 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.598 -9.605 -5.819 1.00 1.00 H ATOM 270 HG3 LYS A 18 0.045 -9.554 -5.016 1.00 1.00 H ATOM 271 HD2 LYS A 18 0.863 -7.522 -7.124 1.00 1.00 H ATOM 272 HD3 LYS A 18 0.016 -9.011 -7.513 1.00 1.00 H ATOM 273 HE2 LYS A 18 -1.861 -8.392 -6.078 1.00 1.00 H ATOM 274 HE3 LYS A 18 -1.020 -6.963 -5.501 1.00 1.00 H ATOM 275 HZ1 LYS A 18 -1.038 -6.914 -8.284 1.00 1.00 H ATOM 276 HZ2 LYS A 18 -2.618 -7.234 -7.739 1.00 0.00 H ATOM 277 HZ3 LYS A 18 -1.789 -5.855 -7.185 1.00 1.00 H ATOM 278 N LYS A 19 3.871 -9.036 -3.418 1.00 1.00 N ATOM 279 CA LYS A 19 5.043 -9.974 -3.480 1.00 1.00 C ATOM 280 C LYS A 19 5.449 -10.593 -2.124 1.00 1.00 C ATOM 281 O LYS A 19 6.115 -11.610 -2.113 1.00 1.00 O ATOM 282 CB LYS A 19 6.284 -9.261 -4.103 1.00 1.00 C ATOM 283 CG LYS A 19 6.615 -7.926 -3.465 1.00 1.00 C ATOM 284 CD LYS A 19 7.979 -7.456 -4.013 1.00 1.00 C ATOM 285 CE LYS A 19 8.241 -6.037 -3.523 1.00 1.00 C ATOM 286 NZ LYS A 19 9.571 -5.562 -3.986 1.00 1.00 N ATOM 287 H LYS A 19 3.954 -8.055 -3.530 1.00 1.00 H ATOM 288 HA LYS A 19 4.794 -10.775 -4.154 1.00 1.00 H ATOM 289 HB2 LYS A 19 7.139 -9.917 -4.023 1.00 1.00 H ATOM 290 HB3 LYS A 19 6.088 -9.101 -5.154 1.00 1.00 H ATOM 291 HG2 LYS A 19 5.858 -7.212 -3.736 1.00 1.00 H ATOM 292 HG3 LYS A 19 6.645 -8.020 -2.396 1.00 1.00 H ATOM 293 HD2 LYS A 19 8.762 -8.108 -3.656 1.00 1.00 H ATOM 294 HD3 LYS A 19 7.976 -7.470 -5.092 1.00 1.00 H ATOM 295 HE2 LYS A 19 7.482 -5.377 -3.919 1.00 1.00 H ATOM 296 HE3 LYS A 19 8.217 -6.012 -2.443 1.00 1.00 H ATOM 297 HZ1 LYS A 19 10.036 -6.307 -4.543 1.00 1.00 H ATOM 298 HZ2 LYS A 19 9.447 -4.713 -4.575 1.00 0.00 H ATOM 299 HZ3 LYS A 19 10.160 -5.326 -3.164 1.00 1.00 H ATOM 300 N LEU A 20 5.050 -9.988 -1.026 1.00 1.00 N ATOM 301 CA LEU A 20 5.406 -10.535 0.326 1.00 1.00 C ATOM 302 C LEU A 20 4.225 -11.209 1.039 1.00 1.00 C ATOM 303 O LEU A 20 4.422 -12.169 1.760 1.00 1.00 O ATOM 304 CB LEU A 20 5.928 -9.405 1.262 1.00 1.00 C ATOM 305 CG LEU A 20 7.466 -9.147 1.160 1.00 1.00 C ATOM 306 CD1 LEU A 20 8.281 -10.402 1.567 1.00 1.00 C ATOM 307 CD2 LEU A 20 7.892 -8.693 -0.238 1.00 1.00 C ATOM 308 H LEU A 20 4.516 -9.166 -1.088 1.00 1.00 H ATOM 309 HA LEU A 20 6.172 -11.286 0.205 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.406 -8.490 1.040 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.679 -9.663 2.279 1.00 1.00 H ATOM 312 HG LEU A 20 7.712 -8.352 1.851 1.00 1.00 H ATOM 313 HD11 LEU A 20 8.038 -10.684 2.581 1.00 0.00 H ATOM 314 HD12 LEU A 20 8.079 -11.235 0.915 1.00 0.00 H ATOM 315 HD13 LEU A 20 9.337 -10.182 1.518 1.00 0.00 H ATOM 316 HD21 LEU A 20 7.640 -9.439 -0.976 1.00 0.00 H ATOM 317 HD22 LEU A 20 7.395 -7.767 -0.481 1.00 0.00 H ATOM 318 HD23 LEU A 20 8.955 -8.525 -0.273 1.00 0.00 H ATOM 319 N VAL A 21 3.043 -10.694 0.823 1.00 1.00 N ATOM 320 CA VAL A 21 1.813 -11.264 1.475 1.00 1.00 C ATOM 321 C VAL A 21 0.971 -12.026 0.438 1.00 1.00 C ATOM 322 O VAL A 21 0.312 -12.983 0.794 1.00 1.00 O ATOM 323 CB VAL A 21 0.960 -10.108 2.103 1.00 1.00 C ATOM 324 CG1 VAL A 21 -0.158 -10.695 2.983 1.00 1.00 C ATOM 325 CG2 VAL A 21 1.855 -9.191 2.964 1.00 1.00 C ATOM 326 H VAL A 21 2.973 -9.924 0.223 1.00 1.00 H ATOM 327 HA VAL A 21 2.105 -11.954 2.255 1.00 1.00 H ATOM 328 HB VAL A 21 0.484 -9.521 1.334 1.00 1.00 H ATOM 329 HG11 VAL A 21 0.254 -11.296 3.780 1.00 0.00 H ATOM 330 HG12 VAL A 21 -0.740 -9.897 3.420 1.00 0.00 H ATOM 331 HG13 VAL A 21 -0.817 -11.313 2.391 1.00 0.00 H ATOM 332 HG21 VAL A 21 2.316 -9.755 3.762 1.00 0.00 H ATOM 333 HG22 VAL A 21 2.632 -8.749 2.359 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.262 -8.395 3.399 1.00 0.00 H ATOM 335 N GLY A 22 1.018 -11.592 -0.794 1.00 1.00 N ATOM 336 CA GLY A 22 0.237 -12.264 -1.870 1.00 1.00 C ATOM 337 C GLY A 22 -0.630 -11.323 -2.710 1.00 1.00 C ATOM 338 O GLY A 22 -0.785 -11.550 -3.895 1.00 1.00 O ATOM 339 H GLY A 22 1.566 -10.822 -1.026 1.00 1.00 H ATOM 340 HA2 GLY A 22 0.948 -12.744 -2.527 1.00 1.00 H ATOM 341 HA3 GLY A 22 -0.394 -13.016 -1.436 1.00 1.00 H ATOM 342 N LYS A 23 -1.172 -10.301 -2.091 1.00 1.00 N ATOM 343 CA LYS A 23 -2.052 -9.326 -2.823 1.00 1.00 C ATOM 344 C LYS A 23 -1.750 -7.861 -2.479 1.00 1.00 C ATOM 345 O LYS A 23 -1.011 -7.568 -1.558 1.00 1.00 O ATOM 346 CB LYS A 23 -3.534 -9.620 -2.489 1.00 1.00 C ATOM 347 CG LYS A 23 -3.963 -10.995 -3.061 1.00 1.00 C ATOM 348 CD LYS A 23 -5.448 -11.298 -2.721 1.00 1.00 C ATOM 349 CE LYS A 23 -6.409 -10.306 -3.419 1.00 1.00 C ATOM 350 NZ LYS A 23 -7.823 -10.654 -3.097 1.00 1.00 N ATOM 351 H LYS A 23 -0.987 -10.167 -1.138 1.00 1.00 H ATOM 352 HA LYS A 23 -1.903 -9.446 -3.889 1.00 1.00 H ATOM 353 HB2 LYS A 23 -3.665 -9.621 -1.416 1.00 1.00 H ATOM 354 HB3 LYS A 23 -4.153 -8.841 -2.908 1.00 1.00 H ATOM 355 HG2 LYS A 23 -3.831 -10.999 -4.136 1.00 1.00 H ATOM 356 HG3 LYS A 23 -3.345 -11.772 -2.644 1.00 1.00 H ATOM 357 HD2 LYS A 23 -5.685 -12.301 -3.043 1.00 1.00 H ATOM 358 HD3 LYS A 23 -5.591 -11.244 -1.651 1.00 1.00 H ATOM 359 HE2 LYS A 23 -6.233 -9.294 -3.086 1.00 1.00 H ATOM 360 HE3 LYS A 23 -6.281 -10.349 -4.492 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -7.845 -11.487 -2.473 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -8.281 -9.852 -2.621 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -8.336 -10.870 -3.976 1.00 1.00 H ATOM 364 N ALA A 24 -2.350 -7.000 -3.267 1.00 1.00 N ATOM 365 CA ALA A 24 -2.214 -5.516 -3.118 1.00 1.00 C ATOM 366 C ALA A 24 -2.974 -5.019 -1.872 1.00 1.00 C ATOM 367 O ALA A 24 -3.982 -4.344 -1.978 1.00 1.00 O ATOM 368 CB ALA A 24 -2.766 -4.867 -4.405 1.00 1.00 C ATOM 369 H ALA A 24 -2.915 -7.349 -3.990 1.00 1.00 H ATOM 370 HA ALA A 24 -1.170 -5.278 -2.987 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.800 -5.144 -4.548 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.702 -3.793 -4.343 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.202 -5.192 -5.264 1.00 1.00 H ATOM 374 N THR A 25 -2.463 -5.372 -0.721 1.00 1.00 N ATOM 375 CA THR A 25 -3.089 -4.970 0.572 1.00 1.00 C ATOM 376 C THR A 25 -2.104 -4.178 1.421 1.00 1.00 C ATOM 377 O THR A 25 -0.975 -3.956 1.043 1.00 1.00 O ATOM 378 CB THR A 25 -3.555 -6.267 1.308 1.00 1.00 C ATOM 379 OG1 THR A 25 -4.047 -5.911 2.592 1.00 1.00 O ATOM 380 CG2 THR A 25 -2.403 -7.255 1.586 1.00 1.00 C ATOM 381 H THR A 25 -1.645 -5.908 -0.716 1.00 1.00 H ATOM 382 HA THR A 25 -3.950 -4.345 0.382 1.00 1.00 H ATOM 383 HB THR A 25 -4.369 -6.704 0.770 1.00 1.00 H ATOM 384 HG1 THR A 25 -4.961 -6.198 2.649 1.00 1.00 H ATOM 385 HG21 THR A 25 -1.646 -6.793 2.204 1.00 0.00 H ATOM 386 HG22 THR A 25 -2.783 -8.126 2.100 1.00 0.00 H ATOM 387 HG23 THR A 25 -1.951 -7.574 0.662 1.00 0.00 H ATOM 388 N GLY A 26 -2.605 -3.782 2.557 1.00 1.00 N ATOM 389 CA GLY A 26 -1.810 -2.993 3.544 1.00 1.00 C ATOM 390 C GLY A 26 -2.357 -1.577 3.717 1.00 1.00 C ATOM 391 O GLY A 26 -3.274 -1.166 3.033 1.00 1.00 O ATOM 392 H GLY A 26 -3.539 -4.029 2.736 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.864 -3.500 4.496 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.777 -2.937 3.233 1.00 1.00 H ATOM 395 N LYS A 27 -1.758 -0.877 4.646 1.00 1.00 N ATOM 396 CA LYS A 27 -2.159 0.516 4.951 1.00 1.00 C ATOM 397 C LYS A 27 -0.967 1.470 5.030 1.00 1.00 C ATOM 398 O LYS A 27 0.170 1.082 4.940 1.00 1.00 O ATOM 399 CB LYS A 27 -2.939 0.523 6.293 1.00 1.00 C ATOM 400 CG LYS A 27 -4.398 0.028 6.095 1.00 1.00 C ATOM 401 CD LYS A 27 -5.379 1.199 5.773 1.00 1.00 C ATOM 402 CE LYS A 27 -5.045 1.965 4.471 1.00 1.00 C ATOM 403 NZ LYS A 27 -5.065 1.046 3.295 1.00 1.00 N ATOM 404 H LYS A 27 -1.024 -1.285 5.148 1.00 1.00 H ATOM 405 HA LYS A 27 -2.784 0.866 4.148 1.00 1.00 H ATOM 406 HB2 LYS A 27 -2.443 -0.131 6.988 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.949 1.511 6.721 1.00 1.00 H ATOM 408 HG2 LYS A 27 -4.443 -0.700 5.303 1.00 1.00 H ATOM 409 HG3 LYS A 27 -4.725 -0.444 7.006 1.00 1.00 H ATOM 410 HD2 LYS A 27 -6.379 0.802 5.690 1.00 1.00 H ATOM 411 HD3 LYS A 27 -5.368 1.900 6.596 1.00 1.00 H ATOM 412 HE2 LYS A 27 -5.787 2.733 4.309 1.00 1.00 H ATOM 413 HE3 LYS A 27 -4.078 2.442 4.535 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -5.292 0.082 3.609 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -5.785 1.368 2.618 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -4.132 1.052 2.834 1.00 1.00 H ATOM 417 N CYS A 28 -1.334 2.712 5.209 1.00 1.00 N ATOM 418 CA CYS A 28 -0.365 3.838 5.318 1.00 1.00 C ATOM 419 C CYS A 28 -0.511 4.361 6.737 1.00 1.00 C ATOM 420 O CYS A 28 -1.501 4.964 7.111 1.00 1.00 O ATOM 421 CB CYS A 28 -0.752 4.863 4.300 1.00 1.00 C ATOM 422 SG CYS A 28 0.345 6.244 3.928 1.00 1.00 S ATOM 423 H CYS A 28 -2.292 2.913 5.275 1.00 1.00 H ATOM 424 HA CYS A 28 0.635 3.485 5.150 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.831 4.291 3.399 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.730 5.255 4.537 1.00 1.00 H ATOM 427 N THR A 29 0.512 4.085 7.461 1.00 1.00 N ATOM 428 CA THR A 29 0.596 4.489 8.904 1.00 1.00 C ATOM 429 C THR A 29 1.873 5.269 9.177 1.00 1.00 C ATOM 430 O THR A 29 2.962 4.810 8.901 1.00 1.00 O ATOM 431 CB THR A 29 0.553 3.231 9.730 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.696 2.647 9.414 1.00 1.00 O ATOM 433 CG2 THR A 29 0.512 3.471 11.233 1.00 1.00 C ATOM 434 H THR A 29 1.236 3.604 7.002 1.00 1.00 H ATOM 435 HA THR A 29 -0.244 5.115 9.149 1.00 1.00 H ATOM 436 HB THR A 29 1.382 2.611 9.455 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.557 1.965 8.754 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.348 4.057 11.501 1.00 0.00 H ATOM 439 HG22 THR A 29 0.469 2.520 11.738 1.00 0.00 H ATOM 440 HG23 THR A 29 1.408 3.988 11.538 1.00 0.00 H ATOM 441 N ASN A 30 1.665 6.421 9.749 1.00 1.00 N ATOM 442 CA ASN A 30 2.759 7.375 10.109 1.00 1.00 C ATOM 443 C ASN A 30 3.776 7.530 8.959 1.00 1.00 C ATOM 444 O ASN A 30 4.974 7.588 9.157 1.00 1.00 O ATOM 445 CB ASN A 30 3.451 6.854 11.388 1.00 1.00 C ATOM 446 CG ASN A 30 2.467 6.858 12.567 1.00 1.00 C ATOM 447 OD1 ASN A 30 1.431 6.222 12.542 1.00 1.00 O ATOM 448 ND2 ASN A 30 2.754 7.566 13.626 1.00 1.00 N ATOM 449 H ASN A 30 0.740 6.648 9.953 1.00 1.00 H ATOM 450 HA ASN A 30 2.312 8.343 10.286 1.00 1.00 H ATOM 451 HB2 ASN A 30 3.821 5.849 11.242 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.277 7.501 11.632 1.00 1.00 H ATOM 453 HD21 ASN A 30 3.586 8.082 13.656 1.00 0.00 H ATOM 454 HD22 ASN A 30 2.140 7.578 14.387 1.00 0.00 H ATOM 455 N GLY A 31 3.218 7.590 7.775 1.00 1.00 N ATOM 456 CA GLY A 31 4.001 7.740 6.522 1.00 1.00 C ATOM 457 C GLY A 31 4.949 6.561 6.281 1.00 1.00 C ATOM 458 O GLY A 31 5.974 6.699 5.644 1.00 1.00 O ATOM 459 H GLY A 31 2.245 7.524 7.708 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.316 7.811 5.690 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.562 8.654 6.594 1.00 1.00 H ATOM 462 N ARG A 32 4.553 5.445 6.813 1.00 1.00 N ATOM 463 CA ARG A 32 5.301 4.159 6.713 1.00 1.00 C ATOM 464 C ARG A 32 4.267 3.083 6.417 1.00 1.00 C ATOM 465 O ARG A 32 3.093 3.265 6.646 1.00 1.00 O ATOM 466 CB ARG A 32 5.950 3.812 8.022 1.00 1.00 C ATOM 467 CG ARG A 32 6.943 4.899 8.456 1.00 1.00 C ATOM 468 CD ARG A 32 7.277 4.651 9.921 1.00 1.00 C ATOM 469 NE ARG A 32 8.478 5.465 10.276 1.00 1.00 N ATOM 470 CZ ARG A 32 9.565 4.867 10.688 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.228 4.124 9.854 1.00 1.00 N ATOM 472 NH2 ARG A 32 9.947 5.037 11.924 1.00 1.00 N ATOM 473 H ARG A 32 3.715 5.443 7.312 1.00 1.00 H ATOM 474 HA ARG A 32 6.016 4.211 5.910 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.173 3.638 8.751 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.477 2.888 7.898 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.838 4.836 7.856 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.524 5.885 8.341 1.00 1.00 H ATOM 479 HD2 ARG A 32 6.454 4.964 10.546 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.463 3.603 10.081 1.00 1.00 H ATOM 481 HE ARG A 32 8.452 6.441 10.203 1.00 1.00 H ATOM 482 HH11 ARG A 32 9.905 4.016 8.914 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.062 3.661 10.155 1.00 0.00 H ATOM 484 HH21 ARG A 32 9.411 5.615 12.536 1.00 0.00 H ATOM 485 HH22 ARG A 32 10.774 4.586 12.258 1.00 0.00 H ATOM 486 N CYS A 33 4.734 1.979 5.910 1.00 1.00 N ATOM 487 CA CYS A 33 3.778 0.876 5.596 1.00 1.00 C ATOM 488 C CYS A 33 3.252 0.167 6.842 1.00 1.00 C ATOM 489 O CYS A 33 3.963 0.005 7.817 1.00 1.00 O ATOM 490 CB CYS A 33 4.413 -0.219 4.768 1.00 1.00 C ATOM 491 SG CYS A 33 3.288 -1.494 4.155 1.00 1.00 S ATOM 492 H CYS A 33 5.700 1.889 5.762 1.00 1.00 H ATOM 493 HA CYS A 33 2.922 1.326 5.101 1.00 1.00 H ATOM 494 HB2 CYS A 33 5.005 0.154 3.952 1.00 1.00 H ATOM 495 HB3 CYS A 33 5.081 -0.717 5.450 1.00 1.00 H ATOM 496 N ASP A 34 2.013 -0.217 6.745 1.00 1.00 N ATOM 497 CA ASP A 34 1.313 -0.950 7.833 1.00 1.00 C ATOM 498 C ASP A 34 0.596 -2.107 7.135 1.00 1.00 C ATOM 499 O ASP A 34 -0.598 -2.054 6.946 1.00 1.00 O ATOM 500 CB ASP A 34 0.343 -0.002 8.508 1.00 1.00 C ATOM 501 CG ASP A 34 -0.441 -0.722 9.612 1.00 1.00 C ATOM 502 OD1 ASP A 34 0.199 -1.170 10.547 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.646 -0.786 9.463 1.00 1.00 O ATOM 504 H ASP A 34 1.533 -0.002 5.931 1.00 1.00 H ATOM 505 HA ASP A 34 2.043 -1.351 8.514 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.921 0.775 8.963 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.324 0.421 7.787 1.00 1.00 H ATOM 508 N CYS A 35 1.339 -3.129 6.771 1.00 1.00 N ATOM 509 CA CYS A 35 0.698 -4.290 6.068 1.00 1.00 C ATOM 510 C CYS A 35 0.677 -5.546 6.963 1.00 1.00 C ATOM 511 O CYS A 35 0.688 -6.635 6.414 1.00 1.00 O ATOM 512 CB CYS A 35 1.517 -4.483 4.768 1.00 1.00 C ATOM 513 SG CYS A 35 0.894 -5.555 3.453 1.00 1.00 S ATOM 514 OXT CYS A 35 0.637 -5.342 8.162 1.00 1.00 O ATOM 515 H CYS A 35 2.303 -3.156 6.950 1.00 1.00 H ATOM 516 HA CYS A 35 -0.312 -4.050 5.807 1.00 1.00 H ATOM 517 HB2 CYS A 35 1.637 -3.505 4.325 1.00 1.00 H ATOM 518 HB3 CYS A 35 2.503 -4.831 5.021 1.00 1.00 H TER 519 CYS A 35