ATOM 1 N VAL A 1 2.849 -7.145 5.734 1.00 1.00 N ATOM 2 CA VAL A 1 2.950 -6.683 7.148 1.00 1.00 C ATOM 3 C VAL A 1 3.308 -5.197 7.230 1.00 1.00 C ATOM 4 O VAL A 1 3.550 -4.545 6.234 1.00 1.00 O ATOM 5 CB VAL A 1 4.032 -7.495 7.907 1.00 1.00 C ATOM 6 CG1 VAL A 1 3.604 -8.979 7.989 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.407 -7.400 7.209 1.00 1.00 C ATOM 8 H1 VAL A 1 3.042 -6.349 5.096 1.00 1.00 H ATOM 9 H2 VAL A 1 3.540 -7.899 5.558 1.00 1.00 H ATOM 10 H3 VAL A 1 1.896 -7.509 5.560 1.00 1.00 H ATOM 11 HA VAL A 1 2.012 -6.835 7.651 1.00 1.00 H ATOM 12 HB VAL A 1 4.108 -7.079 8.901 1.00 1.00 H ATOM 13 HG11 VAL A 1 2.664 -9.062 8.512 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.490 -9.397 6.998 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.351 -9.549 8.522 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.356 -7.782 6.198 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.733 -6.373 7.178 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.140 -7.972 7.756 1.00 0.00 H ATOM 19 N VAL A 2 3.313 -4.721 8.448 1.00 1.00 N ATOM 20 CA VAL A 2 3.645 -3.290 8.732 1.00 1.00 C ATOM 21 C VAL A 2 5.148 -3.109 8.482 1.00 1.00 C ATOM 22 O VAL A 2 5.943 -3.723 9.167 1.00 1.00 O ATOM 23 CB VAL A 2 3.285 -2.978 10.210 1.00 1.00 C ATOM 24 CG1 VAL A 2 3.552 -1.493 10.560 1.00 1.00 C ATOM 25 CG2 VAL A 2 1.800 -3.320 10.482 1.00 1.00 C ATOM 26 H VAL A 2 3.087 -5.327 9.184 1.00 1.00 H ATOM 27 HA VAL A 2 3.115 -2.678 8.028 1.00 1.00 H ATOM 28 HB VAL A 2 3.909 -3.591 10.838 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.594 -1.255 10.409 1.00 0.00 H ATOM 30 HG12 VAL A 2 2.955 -0.832 9.955 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.309 -1.316 11.597 1.00 0.00 H ATOM 32 HG21 VAL A 2 1.148 -2.756 9.837 1.00 0.00 H ATOM 33 HG22 VAL A 2 1.622 -4.375 10.314 1.00 0.00 H ATOM 34 HG23 VAL A 2 1.551 -3.093 11.508 1.00 0.00 H ATOM 35 N ILE A 3 5.493 -2.281 7.522 1.00 1.00 N ATOM 36 CA ILE A 3 6.950 -2.064 7.227 1.00 1.00 C ATOM 37 C ILE A 3 7.377 -0.609 7.052 1.00 1.00 C ATOM 38 O ILE A 3 6.584 0.284 6.853 1.00 1.00 O ATOM 39 CB ILE A 3 7.359 -2.852 5.927 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.700 -2.287 4.634 1.00 1.00 C ATOM 41 CG2 ILE A 3 6.885 -4.285 6.114 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.252 -3.001 3.376 1.00 1.00 C ATOM 43 H ILE A 3 4.798 -1.814 7.019 1.00 1.00 H ATOM 44 HA ILE A 3 7.533 -2.460 8.044 1.00 1.00 H ATOM 45 HB ILE A 3 8.433 -2.844 5.823 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.641 -2.485 4.655 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.850 -1.217 4.563 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.315 -4.688 7.016 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.812 -4.285 6.204 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.162 -4.894 5.272 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.324 -2.890 3.320 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.015 -4.055 3.394 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.808 -2.573 2.492 1.00 0.00 H ATOM 54 N GLY A 4 8.676 -0.476 7.143 1.00 1.00 N ATOM 55 CA GLY A 4 9.357 0.829 7.011 1.00 1.00 C ATOM 56 C GLY A 4 9.003 1.493 5.683 1.00 1.00 C ATOM 57 O GLY A 4 8.727 2.675 5.679 1.00 1.00 O ATOM 58 H GLY A 4 9.222 -1.273 7.304 1.00 1.00 H ATOM 59 HA2 GLY A 4 9.052 1.467 7.827 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.424 0.676 7.054 1.00 1.00 H ATOM 61 N GLN A 5 9.033 0.698 4.630 1.00 1.00 N ATOM 62 CA GLN A 5 8.714 1.153 3.228 1.00 1.00 C ATOM 63 C GLN A 5 7.730 2.330 3.249 1.00 1.00 C ATOM 64 O GLN A 5 6.531 2.141 3.238 1.00 1.00 O ATOM 65 CB GLN A 5 8.130 -0.037 2.438 1.00 1.00 C ATOM 66 CG GLN A 5 8.223 0.124 0.899 1.00 1.00 C ATOM 67 CD GLN A 5 7.564 1.417 0.405 1.00 1.00 C ATOM 68 OE1 GLN A 5 8.150 2.482 0.439 1.00 1.00 O ATOM 69 NE2 GLN A 5 6.352 1.373 -0.052 1.00 1.00 N ATOM 70 H GLN A 5 9.260 -0.242 4.768 1.00 1.00 H ATOM 71 HA GLN A 5 9.636 1.476 2.764 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.693 -0.916 2.706 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.095 -0.192 2.711 1.00 1.00 H ATOM 74 HG2 GLN A 5 9.260 0.134 0.601 1.00 1.00 H ATOM 75 HG3 GLN A 5 7.738 -0.706 0.418 1.00 1.00 H ATOM 76 HE21 GLN A 5 5.868 0.521 -0.084 1.00 0.00 H ATOM 77 HE22 GLN A 5 5.923 2.195 -0.370 1.00 0.00 H ATOM 78 N ARG A 6 8.296 3.513 3.286 1.00 1.00 N ATOM 79 CA ARG A 6 7.487 4.766 3.320 1.00 1.00 C ATOM 80 C ARG A 6 6.243 4.755 2.420 1.00 1.00 C ATOM 81 O ARG A 6 6.234 4.151 1.364 1.00 1.00 O ATOM 82 CB ARG A 6 8.399 5.950 2.927 1.00 1.00 C ATOM 83 CG ARG A 6 8.945 5.767 1.493 1.00 1.00 C ATOM 84 CD ARG A 6 9.897 6.926 1.146 1.00 1.00 C ATOM 85 NE ARG A 6 11.035 6.917 2.115 1.00 1.00 N ATOM 86 CZ ARG A 6 12.258 6.744 1.691 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.719 5.528 1.585 1.00 1.00 N ATOM 88 NH2 ARG A 6 12.976 7.791 1.390 1.00 1.00 N ATOM 89 H ARG A 6 9.271 3.575 3.295 1.00 1.00 H ATOM 90 HA ARG A 6 7.171 4.898 4.337 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.838 6.872 2.989 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.216 6.002 3.630 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.468 4.824 1.416 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.125 5.764 0.792 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.277 6.809 0.140 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.385 7.874 1.220 1.00 1.00 H ATOM 97 HE ARG A 6 10.865 7.042 3.073 1.00 1.00 H ATOM 98 HH11 ARG A 6 12.138 4.752 1.827 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.653 5.375 1.262 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.587 8.707 1.484 1.00 0.00 H ATOM 101 HH22 ARG A 6 13.914 7.676 1.062 1.00 0.00 H ATOM 102 N CYS A 7 5.233 5.435 2.889 1.00 1.00 N ATOM 103 CA CYS A 7 3.957 5.517 2.131 1.00 1.00 C ATOM 104 C CYS A 7 3.567 6.979 1.918 1.00 1.00 C ATOM 105 O CYS A 7 4.019 7.851 2.635 1.00 1.00 O ATOM 106 CB CYS A 7 2.882 4.769 2.924 1.00 1.00 C ATOM 107 SG CYS A 7 2.511 5.336 4.592 1.00 1.00 S ATOM 108 H CYS A 7 5.326 5.895 3.751 1.00 1.00 H ATOM 109 HA CYS A 7 4.074 5.041 1.174 1.00 1.00 H ATOM 110 HB2 CYS A 7 1.966 4.792 2.353 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.186 3.738 2.993 1.00 1.00 H ATOM 112 N TYR A 8 2.731 7.192 0.935 1.00 1.00 N ATOM 113 CA TYR A 8 2.242 8.560 0.590 1.00 1.00 C ATOM 114 C TYR A 8 0.726 8.525 0.760 1.00 1.00 C ATOM 115 O TYR A 8 0.146 9.314 1.481 1.00 1.00 O ATOM 116 CB TYR A 8 2.614 8.847 -0.850 1.00 1.00 C ATOM 117 CG TYR A 8 2.647 10.362 -1.101 1.00 1.00 C ATOM 118 CD1 TYR A 8 3.649 11.139 -0.549 1.00 1.00 C ATOM 119 CD2 TYR A 8 1.683 10.977 -1.879 1.00 1.00 C ATOM 120 CE1 TYR A 8 3.684 12.501 -0.768 1.00 1.00 C ATOM 121 CE2 TYR A 8 1.718 12.338 -2.096 1.00 1.00 C ATOM 122 CZ TYR A 8 2.720 13.110 -1.543 1.00 1.00 C ATOM 123 OH TYR A 8 2.759 14.471 -1.761 1.00 1.00 O ATOM 124 H TYR A 8 2.412 6.441 0.397 1.00 1.00 H ATOM 125 HA TYR A 8 2.665 9.287 1.266 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.568 8.400 -1.059 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.895 8.400 -1.512 1.00 1.00 H ATOM 128 HD1 TYR A 8 4.413 10.678 0.053 1.00 1.00 H ATOM 129 HD2 TYR A 8 0.890 10.393 -2.318 1.00 1.00 H ATOM 130 HE1 TYR A 8 4.474 13.092 -0.329 1.00 1.00 H ATOM 131 HE2 TYR A 8 0.958 12.803 -2.706 1.00 1.00 H ATOM 132 HH TYR A 8 2.019 14.707 -2.324 1.00 1.00 H ATOM 133 N ARG A 9 0.154 7.580 0.060 1.00 1.00 N ATOM 134 CA ARG A 9 -1.317 7.363 0.081 1.00 1.00 C ATOM 135 C ARG A 9 -1.556 6.030 0.800 1.00 1.00 C ATOM 136 O ARG A 9 -0.634 5.248 0.925 1.00 1.00 O ATOM 137 CB ARG A 9 -1.902 7.239 -1.351 1.00 1.00 C ATOM 138 CG ARG A 9 -1.192 8.144 -2.388 1.00 1.00 C ATOM 139 CD ARG A 9 -0.020 7.363 -3.023 1.00 1.00 C ATOM 140 NE ARG A 9 0.720 8.266 -3.946 1.00 1.00 N ATOM 141 CZ ARG A 9 0.862 7.941 -5.198 1.00 1.00 C ATOM 142 NH1 ARG A 9 1.892 7.216 -5.540 1.00 1.00 N ATOM 143 NH2 ARG A 9 -0.016 8.349 -6.066 1.00 1.00 N ATOM 144 H ARG A 9 0.729 7.007 -0.483 1.00 1.00 H ATOM 145 HA ARG A 9 -1.806 8.158 0.626 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.849 6.213 -1.682 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.941 7.518 -1.312 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.894 8.426 -3.158 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.826 9.042 -1.912 1.00 1.00 H ATOM 150 HD2 ARG A 9 0.656 6.997 -2.281 1.00 1.00 H ATOM 151 HD3 ARG A 9 -0.405 6.525 -3.579 1.00 1.00 H ATOM 152 HE ARG A 9 1.099 9.107 -3.615 1.00 1.00 H ATOM 153 HH11 ARG A 9 2.548 6.925 -4.845 1.00 0.00 H ATOM 154 HH12 ARG A 9 2.022 6.953 -6.497 1.00 0.00 H ATOM 155 HH21 ARG A 9 -0.788 8.898 -5.769 1.00 0.00 H ATOM 156 HH22 ARG A 9 0.075 8.105 -7.031 1.00 0.00 H ATOM 157 N SER A 10 -2.775 5.835 1.242 1.00 1.00 N ATOM 158 CA SER A 10 -3.172 4.578 1.964 1.00 1.00 C ATOM 159 C SER A 10 -2.384 3.333 1.511 1.00 1.00 C ATOM 160 O SER A 10 -1.780 2.683 2.342 1.00 1.00 O ATOM 161 CB SER A 10 -4.687 4.319 1.764 1.00 1.00 C ATOM 162 OG SER A 10 -5.334 5.343 2.506 1.00 1.00 O ATOM 163 H SER A 10 -3.447 6.533 1.094 1.00 1.00 H ATOM 164 HA SER A 10 -2.983 4.728 3.015 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.989 4.403 0.733 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.970 3.348 2.145 1.00 1.00 H ATOM 167 HG SER A 10 -4.671 5.908 2.910 1.00 1.00 H ATOM 168 N PRO A 11 -2.396 3.020 0.232 1.00 1.00 N ATOM 169 CA PRO A 11 -1.510 1.974 -0.307 1.00 1.00 C ATOM 170 C PRO A 11 -0.026 2.366 -0.331 1.00 1.00 C ATOM 171 O PRO A 11 0.639 2.217 0.663 1.00 1.00 O ATOM 172 CB PRO A 11 -2.110 1.700 -1.697 1.00 1.00 C ATOM 173 CG PRO A 11 -2.599 3.109 -2.117 1.00 1.00 C ATOM 174 CD PRO A 11 -3.257 3.612 -0.832 1.00 1.00 C ATOM 175 HA PRO A 11 -1.604 1.107 0.316 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.372 1.316 -2.388 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.941 1.013 -1.634 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.794 3.753 -2.415 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.323 3.038 -2.915 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.256 4.688 -0.786 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.260 3.221 -0.751 1.00 1.00 H ATOM 182 N ASP A 12 0.415 2.861 -1.458 1.00 1.00 N ATOM 183 CA ASP A 12 1.835 3.296 -1.689 1.00 1.00 C ATOM 184 C ASP A 12 2.802 2.291 -1.016 1.00 1.00 C ATOM 185 O ASP A 12 3.869 2.631 -0.535 1.00 1.00 O ATOM 186 CB ASP A 12 1.972 4.710 -1.101 1.00 1.00 C ATOM 187 CG ASP A 12 3.136 5.466 -1.770 1.00 1.00 C ATOM 188 OD1 ASP A 12 2.946 5.824 -2.922 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.144 5.648 -1.112 1.00 1.00 O ATOM 190 H ASP A 12 -0.197 2.959 -2.205 1.00 1.00 H ATOM 191 HA ASP A 12 2.022 3.298 -2.753 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.056 5.257 -1.261 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.137 4.637 -0.038 1.00 1.00 H ATOM 194 N CYS A 13 2.328 1.075 -1.035 1.00 1.00 N ATOM 195 CA CYS A 13 3.020 -0.113 -0.461 1.00 1.00 C ATOM 196 C CYS A 13 2.365 -1.449 -0.902 1.00 1.00 C ATOM 197 O CYS A 13 3.031 -2.464 -0.908 1.00 1.00 O ATOM 198 CB CYS A 13 2.987 -0.030 1.050 1.00 1.00 C ATOM 199 SG CYS A 13 3.845 -1.366 1.920 1.00 1.00 S ATOM 200 H CYS A 13 1.456 0.964 -1.454 1.00 1.00 H ATOM 201 HA CYS A 13 4.043 -0.110 -0.802 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.422 0.908 1.343 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.950 -0.029 1.353 1.00 1.00 H ATOM 204 N TYR A 14 1.096 -1.416 -1.243 1.00 1.00 N ATOM 205 CA TYR A 14 0.322 -2.622 -1.689 1.00 1.00 C ATOM 206 C TYR A 14 1.151 -3.543 -2.563 1.00 1.00 C ATOM 207 O TYR A 14 1.327 -4.692 -2.226 1.00 1.00 O ATOM 208 CB TYR A 14 -0.905 -2.125 -2.464 1.00 1.00 C ATOM 209 CG TYR A 14 -2.085 -1.753 -1.540 1.00 1.00 C ATOM 210 CD1 TYR A 14 -1.885 -1.230 -0.281 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.378 -1.938 -1.984 1.00 1.00 C ATOM 212 CE1 TYR A 14 -2.959 -0.902 0.509 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.453 -1.608 -1.181 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.249 -1.086 0.072 1.00 1.00 C ATOM 215 OH TYR A 14 -5.316 -0.754 0.877 1.00 1.00 O ATOM 216 H TYR A 14 0.603 -0.576 -1.212 1.00 1.00 H ATOM 217 HA TYR A 14 0.034 -3.196 -0.821 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.634 -1.239 -3.022 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.210 -2.875 -3.174 1.00 1.00 H ATOM 220 HD1 TYR A 14 -0.889 -1.073 0.090 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.557 -2.345 -2.967 1.00 1.00 H ATOM 222 HE1 TYR A 14 -2.769 -0.487 1.484 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.460 -1.760 -1.546 1.00 1.00 H ATOM 224 HH TYR A 14 -6.125 -0.983 0.414 1.00 1.00 H ATOM 225 N SER A 15 1.616 -3.001 -3.653 1.00 1.00 N ATOM 226 CA SER A 15 2.461 -3.780 -4.616 1.00 1.00 C ATOM 227 C SER A 15 3.552 -4.583 -3.883 1.00 1.00 C ATOM 228 O SER A 15 3.758 -5.750 -4.148 1.00 1.00 O ATOM 229 CB SER A 15 3.102 -2.790 -5.614 1.00 1.00 C ATOM 230 OG SER A 15 3.822 -1.872 -4.805 1.00 1.00 O ATOM 231 H SER A 15 1.392 -2.062 -3.825 1.00 1.00 H ATOM 232 HA SER A 15 1.823 -4.474 -5.140 1.00 1.00 H ATOM 233 HB2 SER A 15 3.781 -3.296 -6.284 1.00 1.00 H ATOM 234 HB3 SER A 15 2.348 -2.263 -6.174 1.00 1.00 H ATOM 235 HG SER A 15 4.752 -1.943 -5.032 1.00 1.00 H ATOM 236 N ALA A 16 4.204 -3.904 -2.970 1.00 1.00 N ATOM 237 CA ALA A 16 5.298 -4.523 -2.157 1.00 1.00 C ATOM 238 C ALA A 16 4.748 -5.613 -1.221 1.00 1.00 C ATOM 239 O ALA A 16 5.336 -6.667 -1.076 1.00 1.00 O ATOM 240 CB ALA A 16 5.993 -3.432 -1.322 1.00 1.00 C ATOM 241 H ALA A 16 3.962 -2.966 -2.821 1.00 1.00 H ATOM 242 HA ALA A 16 6.025 -4.954 -2.823 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.400 -2.673 -1.977 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.303 -2.966 -0.639 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.799 -3.866 -0.753 1.00 1.00 H ATOM 246 N CYS A 17 3.621 -5.320 -0.624 1.00 1.00 N ATOM 247 CA CYS A 17 2.972 -6.287 0.312 1.00 1.00 C ATOM 248 C CYS A 17 2.451 -7.472 -0.483 1.00 1.00 C ATOM 249 O CYS A 17 2.328 -8.568 0.015 1.00 1.00 O ATOM 250 CB CYS A 17 1.802 -5.621 1.042 1.00 1.00 C ATOM 251 SG CYS A 17 1.187 -6.513 2.495 1.00 1.00 S ATOM 252 H CYS A 17 3.202 -4.459 -0.811 1.00 1.00 H ATOM 253 HA CYS A 17 3.710 -6.636 1.024 1.00 1.00 H ATOM 254 HB2 CYS A 17 2.107 -4.632 1.344 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.976 -5.507 0.354 1.00 1.00 H ATOM 256 N LYS A 18 2.143 -7.210 -1.723 1.00 1.00 N ATOM 257 CA LYS A 18 1.634 -8.258 -2.625 1.00 1.00 C ATOM 258 C LYS A 18 2.800 -9.203 -2.913 1.00 1.00 C ATOM 259 O LYS A 18 2.700 -10.398 -2.731 1.00 1.00 O ATOM 260 CB LYS A 18 1.144 -7.628 -3.933 1.00 1.00 C ATOM 261 CG LYS A 18 0.455 -8.702 -4.808 1.00 1.00 C ATOM 262 CD LYS A 18 0.026 -8.126 -6.183 1.00 1.00 C ATOM 263 CE LYS A 18 1.240 -7.599 -6.985 1.00 1.00 C ATOM 264 NZ LYS A 18 2.258 -8.674 -7.166 1.00 1.00 N ATOM 265 H LYS A 18 2.240 -6.309 -2.064 1.00 1.00 H ATOM 266 HA LYS A 18 0.855 -8.768 -2.097 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.482 -6.809 -3.715 1.00 1.00 H ATOM 268 HB3 LYS A 18 1.992 -7.232 -4.466 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.120 -9.541 -4.961 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.418 -9.063 -4.298 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.455 -8.903 -6.753 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.673 -7.322 -6.039 1.00 1.00 H ATOM 273 HE2 LYS A 18 0.909 -7.279 -7.963 1.00 1.00 H ATOM 274 HE3 LYS A 18 1.702 -6.758 -6.491 1.00 1.00 H ATOM 275 HZ1 LYS A 18 1.926 -9.549 -6.715 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.406 -8.842 -8.181 1.00 0.00 H ATOM 277 HZ3 LYS A 18 3.153 -8.376 -6.728 1.00 1.00 H ATOM 278 N LYS A 19 3.887 -8.622 -3.364 1.00 1.00 N ATOM 279 CA LYS A 19 5.086 -9.468 -3.677 1.00 1.00 C ATOM 280 C LYS A 19 5.799 -10.043 -2.429 1.00 1.00 C ATOM 281 O LYS A 19 6.507 -11.024 -2.553 1.00 1.00 O ATOM 282 CB LYS A 19 6.085 -8.633 -4.535 1.00 1.00 C ATOM 283 CG LYS A 19 6.549 -7.374 -3.809 1.00 1.00 C ATOM 284 CD LYS A 19 7.470 -6.513 -4.708 1.00 1.00 C ATOM 285 CE LYS A 19 8.785 -7.253 -5.026 1.00 1.00 C ATOM 286 NZ LYS A 19 9.669 -6.381 -5.841 1.00 1.00 N ATOM 287 H LYS A 19 3.883 -7.642 -3.482 1.00 1.00 H ATOM 288 HA LYS A 19 4.757 -10.303 -4.281 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.935 -9.255 -4.771 1.00 1.00 H ATOM 290 HB3 LYS A 19 5.603 -8.355 -5.460 1.00 1.00 H ATOM 291 HG2 LYS A 19 5.686 -6.806 -3.526 1.00 1.00 H ATOM 292 HG3 LYS A 19 7.078 -7.651 -2.917 1.00 1.00 H ATOM 293 HD2 LYS A 19 6.958 -6.274 -5.630 1.00 1.00 H ATOM 294 HD3 LYS A 19 7.699 -5.587 -4.201 1.00 1.00 H ATOM 295 HE2 LYS A 19 9.304 -7.509 -4.114 1.00 1.00 H ATOM 296 HE3 LYS A 19 8.593 -8.153 -5.589 1.00 1.00 H ATOM 297 HZ1 LYS A 19 9.200 -5.469 -6.011 1.00 1.00 H ATOM 298 HZ2 LYS A 19 10.561 -6.219 -5.331 1.00 0.00 H ATOM 299 HZ3 LYS A 19 9.868 -6.843 -6.750 1.00 1.00 H ATOM 300 N LEU A 20 5.605 -9.443 -1.272 1.00 1.00 N ATOM 301 CA LEU A 20 6.265 -9.950 -0.013 1.00 1.00 C ATOM 302 C LEU A 20 5.334 -10.830 0.836 1.00 1.00 C ATOM 303 O LEU A 20 5.797 -11.754 1.477 1.00 1.00 O ATOM 304 CB LEU A 20 6.738 -8.766 0.876 1.00 1.00 C ATOM 305 CG LEU A 20 8.213 -8.366 0.603 1.00 1.00 C ATOM 306 CD1 LEU A 20 8.442 -7.910 -0.835 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.600 -7.214 1.554 1.00 1.00 C ATOM 308 H LEU A 20 5.025 -8.650 -1.228 1.00 1.00 H ATOM 309 HA LEU A 20 7.126 -10.546 -0.282 1.00 1.00 H ATOM 310 HB2 LEU A 20 6.091 -7.913 0.731 1.00 1.00 H ATOM 311 HB3 LEU A 20 6.653 -9.049 1.913 1.00 1.00 H ATOM 312 HG LEU A 20 8.853 -9.215 0.807 1.00 1.00 H ATOM 313 HD11 LEU A 20 7.828 -7.050 -1.053 1.00 0.00 H ATOM 314 HD12 LEU A 20 9.471 -7.643 -0.986 1.00 0.00 H ATOM 315 HD13 LEU A 20 8.198 -8.711 -1.515 1.00 0.00 H ATOM 316 HD21 LEU A 20 8.494 -7.529 2.583 1.00 0.00 H ATOM 317 HD22 LEU A 20 9.627 -6.920 1.387 1.00 0.00 H ATOM 318 HD23 LEU A 20 7.964 -6.356 1.385 1.00 0.00 H ATOM 319 N VAL A 21 4.062 -10.521 0.823 1.00 1.00 N ATOM 320 CA VAL A 21 3.056 -11.301 1.620 1.00 1.00 C ATOM 321 C VAL A 21 2.159 -12.112 0.676 1.00 1.00 C ATOM 322 O VAL A 21 1.801 -13.228 0.999 1.00 1.00 O ATOM 323 CB VAL A 21 2.183 -10.321 2.465 1.00 1.00 C ATOM 324 CG1 VAL A 21 1.277 -11.120 3.429 1.00 1.00 C ATOM 325 CG2 VAL A 21 3.085 -9.376 3.287 1.00 1.00 C ATOM 326 H VAL A 21 3.768 -9.768 0.276 1.00 1.00 H ATOM 327 HA VAL A 21 3.568 -11.986 2.280 1.00 1.00 H ATOM 328 HB VAL A 21 1.544 -9.738 1.822 1.00 1.00 H ATOM 329 HG11 VAL A 21 1.875 -11.723 4.096 1.00 0.00 H ATOM 330 HG12 VAL A 21 0.678 -10.442 4.019 1.00 0.00 H ATOM 331 HG13 VAL A 21 0.614 -11.769 2.875 1.00 0.00 H ATOM 332 HG21 VAL A 21 3.718 -9.942 3.957 1.00 0.00 H ATOM 333 HG22 VAL A 21 3.711 -8.784 2.633 1.00 0.00 H ATOM 334 HG23 VAL A 21 2.471 -8.708 3.868 1.00 0.00 H ATOM 335 N GLY A 22 1.826 -11.534 -0.446 1.00 1.00 N ATOM 336 CA GLY A 22 0.961 -12.233 -1.436 1.00 1.00 C ATOM 337 C GLY A 22 -0.159 -11.378 -2.030 1.00 1.00 C ATOM 338 O GLY A 22 -0.520 -11.596 -3.171 1.00 1.00 O ATOM 339 H GLY A 22 2.139 -10.638 -0.661 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.600 -12.564 -2.238 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.513 -13.089 -0.962 1.00 1.00 H ATOM 342 N LYS A 23 -0.686 -10.443 -1.273 1.00 1.00 N ATOM 343 CA LYS A 23 -1.800 -9.582 -1.803 1.00 1.00 C ATOM 344 C LYS A 23 -1.581 -8.071 -1.663 1.00 1.00 C ATOM 345 O LYS A 23 -0.981 -7.605 -0.713 1.00 1.00 O ATOM 346 CB LYS A 23 -3.104 -9.960 -1.072 1.00 1.00 C ATOM 347 CG LYS A 23 -3.460 -11.442 -1.353 1.00 1.00 C ATOM 348 CD LYS A 23 -4.752 -11.851 -0.605 1.00 1.00 C ATOM 349 CE LYS A 23 -5.976 -11.084 -1.146 1.00 1.00 C ATOM 350 NZ LYS A 23 -7.208 -11.540 -0.444 1.00 1.00 N ATOM 351 H LYS A 23 -0.343 -10.301 -0.367 1.00 1.00 H ATOM 352 HA LYS A 23 -1.941 -9.793 -2.853 1.00 1.00 H ATOM 353 HB2 LYS A 23 -2.981 -9.808 -0.009 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.899 -9.317 -1.419 1.00 1.00 H ATOM 355 HG2 LYS A 23 -3.594 -11.590 -2.416 1.00 1.00 H ATOM 356 HG3 LYS A 23 -2.655 -12.080 -1.020 1.00 1.00 H ATOM 357 HD2 LYS A 23 -4.911 -12.914 -0.731 1.00 1.00 H ATOM 358 HD3 LYS A 23 -4.638 -11.651 0.444 1.00 1.00 H ATOM 359 HE2 LYS A 23 -5.866 -10.023 -0.980 1.00 1.00 H ATOM 360 HE3 LYS A 23 -6.096 -11.265 -2.204 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -6.961 -12.273 0.248 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -7.646 -10.734 0.037 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -7.876 -11.934 -1.137 1.00 1.00 H ATOM 364 N ALA A 24 -2.087 -7.375 -2.654 1.00 1.00 N ATOM 365 CA ALA A 24 -2.007 -5.883 -2.732 1.00 1.00 C ATOM 366 C ALA A 24 -2.945 -5.239 -1.691 1.00 1.00 C ATOM 367 O ALA A 24 -3.979 -4.705 -2.037 1.00 1.00 O ATOM 368 CB ALA A 24 -2.396 -5.461 -4.165 1.00 1.00 C ATOM 369 H ALA A 24 -2.540 -7.857 -3.376 1.00 1.00 H ATOM 370 HA ALA A 24 -0.997 -5.575 -2.513 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.395 -5.798 -4.397 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.361 -4.387 -4.262 1.00 1.00 H ATOM 373 HB3 ALA A 24 -1.709 -5.894 -4.875 1.00 1.00 H ATOM 374 N THR A 25 -2.563 -5.324 -0.444 1.00 1.00 N ATOM 375 CA THR A 25 -3.385 -4.741 0.658 1.00 1.00 C ATOM 376 C THR A 25 -2.490 -3.935 1.600 1.00 1.00 C ATOM 377 O THR A 25 -1.321 -3.733 1.340 1.00 1.00 O ATOM 378 CB THR A 25 -4.094 -5.925 1.392 1.00 1.00 C ATOM 379 OG1 THR A 25 -4.870 -5.402 2.461 1.00 1.00 O ATOM 380 CG2 THR A 25 -3.107 -6.921 2.035 1.00 1.00 C ATOM 381 H THR A 25 -1.719 -5.774 -0.232 1.00 1.00 H ATOM 382 HA THR A 25 -4.126 -4.072 0.250 1.00 1.00 H ATOM 383 HB THR A 25 -4.776 -6.392 0.719 1.00 1.00 H ATOM 384 HG1 THR A 25 -4.529 -5.748 3.293 1.00 1.00 H ATOM 385 HG21 THR A 25 -2.464 -7.352 1.283 1.00 0.00 H ATOM 386 HG22 THR A 25 -2.495 -6.425 2.775 1.00 0.00 H ATOM 387 HG23 THR A 25 -3.654 -7.719 2.519 1.00 0.00 H ATOM 388 N GLY A 26 -3.108 -3.504 2.666 1.00 1.00 N ATOM 389 CA GLY A 26 -2.405 -2.702 3.713 1.00 1.00 C ATOM 390 C GLY A 26 -2.953 -1.288 3.892 1.00 1.00 C ATOM 391 O GLY A 26 -3.988 -0.932 3.363 1.00 1.00 O ATOM 392 H GLY A 26 -4.058 -3.731 2.750 1.00 1.00 H ATOM 393 HA2 GLY A 26 -2.524 -3.220 4.651 1.00 1.00 H ATOM 394 HA3 GLY A 26 -1.353 -2.634 3.481 1.00 1.00 H ATOM 395 N LYS A 27 -2.218 -0.534 4.668 1.00 1.00 N ATOM 396 CA LYS A 27 -2.578 0.872 4.962 1.00 1.00 C ATOM 397 C LYS A 27 -1.287 1.687 5.143 1.00 1.00 C ATOM 398 O LYS A 27 -0.213 1.141 5.263 1.00 1.00 O ATOM 399 CB LYS A 27 -3.447 0.876 6.250 1.00 1.00 C ATOM 400 CG LYS A 27 -3.964 2.297 6.628 1.00 1.00 C ATOM 401 CD LYS A 27 -4.762 2.971 5.474 1.00 1.00 C ATOM 402 CE LYS A 27 -6.001 2.142 5.091 1.00 1.00 C ATOM 403 NZ LYS A 27 -6.761 2.834 4.015 1.00 1.00 N ATOM 404 H LYS A 27 -1.405 -0.909 5.067 1.00 1.00 H ATOM 405 HA LYS A 27 -3.125 1.280 4.127 1.00 1.00 H ATOM 406 HB2 LYS A 27 -4.287 0.209 6.116 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.855 0.495 7.071 1.00 1.00 H ATOM 408 HG2 LYS A 27 -4.613 2.204 7.486 1.00 1.00 H ATOM 409 HG3 LYS A 27 -3.136 2.926 6.915 1.00 1.00 H ATOM 410 HD2 LYS A 27 -5.085 3.950 5.801 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.137 3.104 4.604 1.00 1.00 H ATOM 412 HE2 LYS A 27 -5.710 1.168 4.723 1.00 1.00 H ATOM 413 HE3 LYS A 27 -6.650 2.016 5.945 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -6.281 3.724 3.766 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -6.809 2.225 3.174 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -7.725 3.043 4.348 1.00 1.00 H ATOM 417 N CYS A 28 -1.454 2.985 5.159 1.00 1.00 N ATOM 418 CA CYS A 28 -0.312 3.925 5.332 1.00 1.00 C ATOM 419 C CYS A 28 -0.398 4.444 6.759 1.00 1.00 C ATOM 420 O CYS A 28 -1.356 5.081 7.147 1.00 1.00 O ATOM 421 CB CYS A 28 -0.455 5.058 4.349 1.00 1.00 C ATOM 422 SG CYS A 28 0.789 6.367 4.376 1.00 1.00 S ATOM 423 H CYS A 28 -2.350 3.359 5.047 1.00 1.00 H ATOM 424 HA CYS A 28 0.619 3.407 5.181 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.463 4.603 3.379 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.414 5.521 4.515 1.00 1.00 H ATOM 427 N THR A 29 0.625 4.130 7.479 1.00 1.00 N ATOM 428 CA THR A 29 0.720 4.543 8.917 1.00 1.00 C ATOM 429 C THR A 29 2.016 5.301 9.189 1.00 1.00 C ATOM 430 O THR A 29 3.098 4.803 8.969 1.00 1.00 O ATOM 431 CB THR A 29 0.653 3.294 9.750 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.582 2.703 9.387 1.00 1.00 O ATOM 433 CG2 THR A 29 0.533 3.553 11.240 1.00 1.00 C ATOM 434 H THR A 29 1.339 3.614 7.041 1.00 1.00 H ATOM 435 HA THR A 29 -0.105 5.189 9.159 1.00 1.00 H ATOM 436 HB THR A 29 1.493 2.673 9.521 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.461 2.255 8.547 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.352 4.124 11.450 1.00 0.00 H ATOM 439 HG22 THR A 29 0.484 2.605 11.757 1.00 0.00 H ATOM 440 HG23 THR A 29 1.402 4.094 11.578 1.00 0.00 H ATOM 441 N ASN A 30 1.812 6.487 9.686 1.00 1.00 N ATOM 442 CA ASN A 30 2.906 7.448 10.036 1.00 1.00 C ATOM 443 C ASN A 30 3.960 7.531 8.911 1.00 1.00 C ATOM 444 O ASN A 30 5.151 7.580 9.144 1.00 1.00 O ATOM 445 CB ASN A 30 3.553 6.986 11.362 1.00 1.00 C ATOM 446 CG ASN A 30 2.500 6.967 12.478 1.00 1.00 C ATOM 447 OD1 ASN A 30 1.885 7.967 12.789 1.00 1.00 O ATOM 448 ND2 ASN A 30 2.259 5.848 13.105 1.00 1.00 N ATOM 449 H ASN A 30 0.882 6.734 9.838 1.00 1.00 H ATOM 450 HA ASN A 30 2.469 8.428 10.156 1.00 1.00 H ATOM 451 HB2 ASN A 30 3.976 5.998 11.257 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.331 7.676 11.643 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.749 5.038 12.861 1.00 0.00 H ATOM 454 HD22 ASN A 30 1.590 5.820 13.819 1.00 0.00 H ATOM 455 N GLY A 31 3.438 7.550 7.710 1.00 1.00 N ATOM 456 CA GLY A 31 4.258 7.624 6.478 1.00 1.00 C ATOM 457 C GLY A 31 5.114 6.372 6.233 1.00 1.00 C ATOM 458 O GLY A 31 6.093 6.446 5.518 1.00 1.00 O ATOM 459 H GLY A 31 2.470 7.514 7.613 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.597 7.761 5.633 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.887 8.487 6.565 1.00 1.00 H ATOM 462 N ARG A 32 4.702 5.288 6.829 1.00 1.00 N ATOM 463 CA ARG A 32 5.388 3.962 6.728 1.00 1.00 C ATOM 464 C ARG A 32 4.310 2.936 6.409 1.00 1.00 C ATOM 465 O ARG A 32 3.151 3.171 6.659 1.00 1.00 O ATOM 466 CB ARG A 32 6.031 3.556 8.056 1.00 1.00 C ATOM 467 CG ARG A 32 6.916 4.687 8.613 1.00 1.00 C ATOM 468 CD ARG A 32 8.064 4.996 7.651 1.00 1.00 C ATOM 469 NE ARG A 32 8.764 6.216 8.130 1.00 1.00 N ATOM 470 CZ ARG A 32 8.773 7.282 7.377 1.00 1.00 C ATOM 471 NH1 ARG A 32 7.714 8.044 7.355 1.00 1.00 N ATOM 472 NH2 ARG A 32 9.838 7.548 6.673 1.00 1.00 N ATOM 473 H ARG A 32 3.897 5.344 7.372 1.00 1.00 H ATOM 474 HA ARG A 32 6.103 3.972 5.922 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.250 3.298 8.754 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.624 2.668 7.891 1.00 1.00 H ATOM 477 HG2 ARG A 32 6.323 5.573 8.770 1.00 1.00 H ATOM 478 HG3 ARG A 32 7.322 4.381 9.566 1.00 1.00 H ATOM 479 HD2 ARG A 32 8.754 4.173 7.663 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.722 5.144 6.643 1.00 1.00 H ATOM 481 HE ARG A 32 9.211 6.221 9.002 1.00 1.00 H ATOM 482 HH11 ARG A 32 6.914 7.806 7.906 1.00 0.00 H ATOM 483 HH12 ARG A 32 7.704 8.866 6.783 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.628 6.947 6.720 1.00 0.00 H ATOM 485 HH22 ARG A 32 9.861 8.363 6.092 1.00 0.00 H ATOM 486 N CYS A 33 4.708 1.818 5.867 1.00 1.00 N ATOM 487 CA CYS A 33 3.688 0.783 5.537 1.00 1.00 C ATOM 488 C CYS A 33 3.119 0.074 6.757 1.00 1.00 C ATOM 489 O CYS A 33 3.821 -0.198 7.710 1.00 1.00 O ATOM 490 CB CYS A 33 4.260 -0.306 4.678 1.00 1.00 C ATOM 491 SG CYS A 33 3.113 -1.390 3.802 1.00 1.00 S ATOM 492 H CYS A 33 5.661 1.653 5.693 1.00 1.00 H ATOM 493 HA CYS A 33 2.862 1.293 5.053 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.954 0.088 3.968 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.820 -0.934 5.355 1.00 1.00 H ATOM 496 N ASP A 34 1.853 -0.178 6.648 1.00 1.00 N ATOM 497 CA ASP A 34 1.099 -0.884 7.711 1.00 1.00 C ATOM 498 C ASP A 34 0.225 -1.934 7.014 1.00 1.00 C ATOM 499 O ASP A 34 -0.954 -1.723 6.840 1.00 1.00 O ATOM 500 CB ASP A 34 0.273 0.139 8.459 1.00 1.00 C ATOM 501 CG ASP A 34 -0.322 -0.450 9.746 1.00 1.00 C ATOM 502 OD1 ASP A 34 -1.174 -1.314 9.619 1.00 1.00 O ATOM 503 OD2 ASP A 34 0.106 -0.001 10.795 1.00 1.00 O ATOM 504 H ASP A 34 1.407 0.119 5.842 1.00 1.00 H ATOM 505 HA ASP A 34 1.802 -1.384 8.349 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.939 0.945 8.714 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.511 0.521 7.843 1.00 1.00 H ATOM 508 N CYS A 35 0.823 -3.038 6.628 1.00 1.00 N ATOM 509 CA CYS A 35 0.035 -4.105 5.932 1.00 1.00 C ATOM 510 C CYS A 35 0.049 -5.421 6.731 1.00 1.00 C ATOM 511 O CYS A 35 0.069 -6.475 6.118 1.00 1.00 O ATOM 512 CB CYS A 35 0.657 -4.256 4.512 1.00 1.00 C ATOM 513 SG CYS A 35 -0.201 -5.310 3.322 1.00 1.00 S ATOM 514 OXT CYS A 35 0.022 -5.292 7.947 1.00 1.00 O ATOM 515 H CYS A 35 1.778 -3.178 6.788 1.00 1.00 H ATOM 516 HA CYS A 35 -0.986 -3.797 5.836 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.742 -3.274 4.072 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.659 -4.646 4.618 1.00 1.00 H TER 519 CYS A 35