ATOM 36 N SER A 4 -12.286 2.263 -1.131 1.00 0.00 N ATOM 37 CA SER A 4 -12.029 2.883 0.164 1.00 0.00 C ATOM 38 C SER A 4 -10.771 2.289 0.776 1.00 0.00 C ATOM 39 O SER A 4 -10.014 2.966 1.470 1.00 0.00 O ATOM 40 CB SER A 4 -13.221 2.681 1.101 1.00 0.00 C ATOM 41 OG SER A 4 -14.431 2.578 0.371 1.00 0.00 O ATOM 42 H SER A 4 -12.906 1.508 -1.181 1.00 0.00 H ATOM 43 HA SER A 4 -11.877 3.940 0.004 1.00 0.00 H ATOM 44 HB2 SER A 4 -13.080 1.773 1.669 1.00 0.00 H ATOM 45 HB3 SER A 4 -13.293 3.521 1.775 1.00 0.00 H ATOM 46 HG SER A 4 -14.457 3.258 -0.306 1.00 0.00 H ATOM 47 N VAL A 5 -10.561 1.011 0.492 1.00 0.00 N ATOM 48 CA VAL A 5 -9.401 0.283 0.978 1.00 0.00 C ATOM 49 C VAL A 5 -8.156 0.728 0.238 1.00 0.00 C ATOM 50 O VAL A 5 -7.049 0.667 0.767 1.00 0.00 O ATOM 51 CB VAL A 5 -9.561 -1.212 0.740 1.00 0.00 C ATOM 52 CG1 VAL A 5 -8.505 -1.999 1.500 1.00 0.00 C ATOM 53 CG2 VAL A 5 -10.963 -1.681 1.106 1.00 0.00 C ATOM 54 H VAL A 5 -11.204 0.544 -0.079 1.00 0.00 H ATOM 55 HA VAL A 5 -9.288 0.464 2.036 1.00 0.00 H ATOM 56 HB VAL A 5 -9.413 -1.371 -0.315 1.00 0.00 H ATOM 57 HG11 VAL A 5 -7.653 -1.365 1.695 1.00 0.00 H ATOM 58 HG12 VAL A 5 -8.194 -2.848 0.909 1.00 0.00 H ATOM 59 HG13 VAL A 5 -8.918 -2.345 2.437 1.00 0.00 H ATOM 60 HG21 VAL A 5 -11.445 -0.931 1.717 1.00 0.00 H ATOM 61 HG22 VAL A 5 -10.901 -2.609 1.657 1.00 0.00 H ATOM 62 HG23 VAL A 5 -11.538 -1.835 0.205 1.00 0.00 H ATOM 63 N PHE A 6 -8.357 1.177 -1.002 1.00 0.00 N ATOM 64 CA PHE A 6 -7.266 1.650 -1.848 1.00 0.00 C ATOM 65 C PHE A 6 -6.287 2.501 -1.041 1.00 0.00 C ATOM 66 O PHE A 6 -5.106 2.601 -1.376 1.00 0.00 O ATOM 67 CB PHE A 6 -7.839 2.444 -3.033 1.00 0.00 C ATOM 68 CG PHE A 6 -7.570 3.926 -2.981 1.00 0.00 C ATOM 69 CD1 PHE A 6 -6.654 4.507 -3.843 1.00 0.00 C ATOM 70 CD2 PHE A 6 -8.233 4.733 -2.070 1.00 0.00 C ATOM 71 CE1 PHE A 6 -6.404 5.866 -3.798 1.00 0.00 C ATOM 72 CE2 PHE A 6 -7.987 6.092 -2.020 1.00 0.00 C ATOM 73 CZ PHE A 6 -7.072 6.659 -2.885 1.00 0.00 C ATOM 74 H PHE A 6 -9.272 1.192 -1.358 1.00 0.00 H ATOM 75 HA PHE A 6 -6.743 0.784 -2.227 1.00 0.00 H ATOM 76 HB2 PHE A 6 -7.413 2.065 -3.948 1.00 0.00 H ATOM 77 HB3 PHE A 6 -8.911 2.302 -3.057 1.00 0.00 H ATOM 78 HD1 PHE A 6 -6.131 3.887 -4.557 1.00 0.00 H ATOM 79 HD2 PHE A 6 -8.948 4.290 -1.392 1.00 0.00 H ATOM 80 HE1 PHE A 6 -5.687 6.306 -4.475 1.00 0.00 H ATOM 81 HE2 PHE A 6 -8.511 6.709 -1.306 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.879 7.721 -2.849 1.00 0.00 H ATOM 83 N GLY A 7 -6.790 3.096 0.036 1.00 0.00 N ATOM 84 CA GLY A 7 -5.951 3.915 0.890 1.00 0.00 C ATOM 85 C GLY A 7 -4.920 3.082 1.623 1.00 0.00 C ATOM 86 O GLY A 7 -3.760 3.475 1.743 1.00 0.00 O ATOM 87 H GLY A 7 -7.739 2.960 0.258 1.00 0.00 H ATOM 88 HA2 GLY A 7 -5.444 4.651 0.285 1.00 0.00 H ATOM 89 HA3 GLY A 7 -6.572 4.421 1.615 1.00 0.00 H ATOM 90 N ARG A 8 -5.346 1.917 2.100 1.00 0.00 N ATOM 91 CA ARG A 8 -4.456 1.010 2.811 1.00 0.00 C ATOM 92 C ARG A 8 -3.524 0.304 1.832 1.00 0.00 C ATOM 93 O ARG A 8 -2.306 0.434 1.927 1.00 0.00 O ATOM 94 CB ARG A 8 -5.262 -0.021 3.603 1.00 0.00 C ATOM 95 CG ARG A 8 -5.588 0.418 5.023 1.00 0.00 C ATOM 96 CD ARG A 8 -7.036 0.867 5.153 1.00 0.00 C ATOM 97 NE ARG A 8 -7.146 2.315 5.311 1.00 0.00 N ATOM 98 CZ ARG A 8 -8.264 3.003 5.087 1.00 0.00 C ATOM 99 NH1 ARG A 8 -9.369 2.378 4.699 1.00 0.00 N ATOM 100 NH2 ARG A 8 -8.278 4.318 5.252 1.00 0.00 N ATOM 101 H ARG A 8 -6.279 1.657 1.960 1.00 0.00 H ATOM 102 HA ARG A 8 -3.862 1.595 3.496 1.00 0.00 H ATOM 103 HB2 ARG A 8 -6.190 -0.211 3.083 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.696 -0.940 3.655 1.00 0.00 H ATOM 105 HG2 ARG A 8 -5.420 -0.412 5.692 1.00 0.00 H ATOM 106 HG3 ARG A 8 -4.940 1.238 5.294 1.00 0.00 H ATOM 107 HD2 ARG A 8 -7.574 0.570 4.265 1.00 0.00 H ATOM 108 HD3 ARG A 8 -7.472 0.386 6.016 1.00 0.00 H ATOM 109 HE ARG A 8 -6.345 2.801 5.598 1.00 0.00 H ATOM 110 HH11 ARG A 8 -9.366 1.387 4.573 1.00 0.00 H ATOM 111 HH12 ARG A 8 -10.206 2.901 4.533 1.00 0.00 H ATOM 112 HH21 ARG A 8 -7.450 4.795 5.545 1.00 0.00 H ATOM 113 HH22 ARG A 8 -9.118 4.833 5.083 1.00 0.00 H ATOM 114 N LEU A 9 -4.101 -0.433 0.879 1.00 0.00 N ATOM 115 CA LEU A 9 -3.308 -1.149 -0.125 1.00 0.00 C ATOM 116 C LEU A 9 -2.175 -0.271 -0.658 1.00 0.00 C ATOM 117 O LEU A 9 -1.109 -0.763 -1.024 1.00 0.00 O ATOM 118 CB LEU A 9 -4.200 -1.603 -1.283 1.00 0.00 C ATOM 119 CG LEU A 9 -4.779 -3.012 -1.140 1.00 0.00 C ATOM 120 CD1 LEU A 9 -6.180 -2.953 -0.550 1.00 0.00 C ATOM 121 CD2 LEU A 9 -4.793 -3.723 -2.486 1.00 0.00 C ATOM 122 H LEU A 9 -5.083 -0.493 0.845 1.00 0.00 H ATOM 123 HA LEU A 9 -2.880 -2.018 0.350 1.00 0.00 H ATOM 124 HB2 LEU A 9 -5.020 -0.904 -1.374 1.00 0.00 H ATOM 125 HB3 LEU A 9 -3.618 -1.568 -2.193 1.00 0.00 H ATOM 126 HG LEU A 9 -4.157 -3.582 -0.465 1.00 0.00 H ATOM 127 HD11 LEU A 9 -6.690 -2.075 -0.919 1.00 0.00 H ATOM 128 HD12 LEU A 9 -6.115 -2.906 0.527 1.00 0.00 H ATOM 129 HD13 LEU A 9 -6.730 -3.836 -0.839 1.00 0.00 H ATOM 130 HD21 LEU A 9 -4.019 -3.311 -3.118 1.00 0.00 H ATOM 131 HD22 LEU A 9 -5.754 -3.585 -2.957 1.00 0.00 H ATOM 132 HD23 LEU A 9 -4.612 -4.777 -2.337 1.00 0.00 H ATOM 133 N ALA A 10 -2.422 1.033 -0.685 1.00 0.00 N ATOM 134 CA ALA A 10 -1.443 2.009 -1.158 1.00 0.00 C ATOM 135 C ALA A 10 -0.074 1.814 -0.505 1.00 0.00 C ATOM 136 O ALA A 10 0.941 2.273 -1.030 1.00 0.00 O ATOM 137 CB ALA A 10 -1.953 3.417 -0.892 1.00 0.00 C ATOM 138 H ALA A 10 -3.292 1.352 -0.373 1.00 0.00 H ATOM 139 HA ALA A 10 -1.342 1.890 -2.225 1.00 0.00 H ATOM 140 HB1 ALA A 10 -2.855 3.586 -1.461 1.00 0.00 H ATOM 141 HB2 ALA A 10 -1.201 4.134 -1.186 1.00 0.00 H ATOM 142 HB3 ALA A 10 -2.166 3.529 0.161 1.00 0.00 H ATOM 143 N ARG A 11 -0.051 1.150 0.648 1.00 0.00 N ATOM 144 CA ARG A 11 1.187 0.919 1.370 1.00 0.00 C ATOM 145 C ARG A 11 1.861 -0.367 0.911 1.00 0.00 C ATOM 146 O ARG A 11 3.072 -0.397 0.719 1.00 0.00 O ATOM 147 CB ARG A 11 0.930 0.908 2.892 1.00 0.00 C ATOM 148 CG ARG A 11 0.814 -0.474 3.536 1.00 0.00 C ATOM 149 CD ARG A 11 -0.633 -0.921 3.640 1.00 0.00 C ATOM 150 NE ARG A 11 -1.471 0.101 4.265 1.00 0.00 N ATOM 151 CZ ARG A 11 -1.832 0.091 5.549 1.00 0.00 C ATOM 152 NH1 ARG A 11 -1.414 -0.874 6.361 1.00 0.00 N ATOM 153 NH2 ARG A 11 -2.607 1.056 6.026 1.00 0.00 N ATOM 154 H ARG A 11 -0.879 0.816 1.021 1.00 0.00 H ATOM 155 HA ARG A 11 1.845 1.744 1.144 1.00 0.00 H ATOM 156 HB2 ARG A 11 1.740 1.430 3.378 1.00 0.00 H ATOM 157 HB3 ARG A 11 0.012 1.445 3.084 1.00 0.00 H ATOM 158 HG2 ARG A 11 1.361 -1.192 2.951 1.00 0.00 H ATOM 159 HG3 ARG A 11 1.234 -0.428 4.530 1.00 0.00 H ATOM 160 HD2 ARG A 11 -1.004 -1.123 2.646 1.00 0.00 H ATOM 161 HD3 ARG A 11 -0.677 -1.823 4.228 1.00 0.00 H ATOM 162 HE ARG A 11 -1.784 0.836 3.694 1.00 0.00 H ATOM 163 HH11 ARG A 11 -0.826 -1.601 6.014 1.00 0.00 H ATOM 164 HH12 ARG A 11 -1.691 -0.872 7.323 1.00 0.00 H ATOM 165 HH21 ARG A 11 -2.921 1.790 5.423 1.00 0.00 H ATOM 166 HH22 ARG A 11 -2.879 1.049 6.989 1.00 0.00 H ATOM 167 N ILE A 12 1.082 -1.434 0.740 1.00 0.00 N ATOM 168 CA ILE A 12 1.655 -2.707 0.313 1.00 0.00 C ATOM 169 C ILE A 12 2.448 -2.546 -0.973 1.00 0.00 C ATOM 170 O ILE A 12 3.470 -3.204 -1.167 1.00 0.00 O ATOM 171 CB ILE A 12 0.600 -3.803 0.110 1.00 0.00 C ATOM 172 CG1 ILE A 12 -0.443 -3.378 -0.925 1.00 0.00 C ATOM 173 CG2 ILE A 12 -0.067 -4.156 1.432 1.00 0.00 C ATOM 174 CD1 ILE A 12 -1.000 -4.532 -1.729 1.00 0.00 C ATOM 175 H ILE A 12 0.116 -1.364 0.909 1.00 0.00 H ATOM 176 HA ILE A 12 2.330 -3.036 1.090 1.00 0.00 H ATOM 177 HB ILE A 12 1.116 -4.677 -0.250 1.00 0.00 H ATOM 178 HG12 ILE A 12 -1.267 -2.899 -0.419 1.00 0.00 H ATOM 179 HG13 ILE A 12 0.004 -2.679 -1.614 1.00 0.00 H ATOM 180 HG21 ILE A 12 -1.090 -4.452 1.251 1.00 0.00 H ATOM 181 HG22 ILE A 12 -0.051 -3.296 2.085 1.00 0.00 H ATOM 182 HG23 ILE A 12 0.466 -4.972 1.897 1.00 0.00 H ATOM 183 HD11 ILE A 12 -2.078 -4.533 -1.660 1.00 0.00 H ATOM 184 HD12 ILE A 12 -0.613 -5.463 -1.339 1.00 0.00 H ATOM 185 HD13 ILE A 12 -0.706 -4.426 -2.762 1.00 0.00 H ATOM 186 N LEU A 13 1.998 -1.642 -1.833 1.00 0.00 N ATOM 187 CA LEU A 13 2.713 -1.383 -3.078 1.00 0.00 C ATOM 188 C LEU A 13 4.043 -0.742 -2.737 1.00 0.00 C ATOM 189 O LEU A 13 5.033 -0.906 -3.449 1.00 0.00 O ATOM 190 CB LEU A 13 1.925 -0.484 -4.042 1.00 0.00 C ATOM 191 CG LEU A 13 0.838 0.385 -3.411 1.00 0.00 C ATOM 192 CD1 LEU A 13 0.847 1.779 -4.021 1.00 0.00 C ATOM 193 CD2 LEU A 13 -0.524 -0.270 -3.595 1.00 0.00 C ATOM 194 H LEU A 13 1.201 -1.125 -1.607 1.00 0.00 H ATOM 195 HA LEU A 13 2.901 -2.335 -3.554 1.00 0.00 H ATOM 196 HB2 LEU A 13 2.627 0.167 -4.543 1.00 0.00 H ATOM 197 HB3 LEU A 13 1.460 -1.117 -4.785 1.00 0.00 H ATOM 198 HG LEU A 13 1.031 0.481 -2.352 1.00 0.00 H ATOM 199 HD11 LEU A 13 -0.165 2.152 -4.081 1.00 0.00 H ATOM 200 HD12 LEU A 13 1.273 1.734 -5.012 1.00 0.00 H ATOM 201 HD13 LEU A 13 1.438 2.438 -3.404 1.00 0.00 H ATOM 202 HD21 LEU A 13 -1.259 0.251 -3.003 1.00 0.00 H ATOM 203 HD22 LEU A 13 -0.473 -1.301 -3.279 1.00 0.00 H ATOM 204 HD23 LEU A 13 -0.805 -0.227 -4.637 1.00 0.00 H ATOM 205 N GLY A 14 4.056 -0.027 -1.616 1.00 0.00 N ATOM 206 CA GLY A 14 5.273 0.607 -1.165 1.00 0.00 C ATOM 207 C GLY A 14 6.018 -0.254 -0.160 1.00 0.00 C ATOM 208 O GLY A 14 7.176 0.005 0.136 1.00 0.00 O ATOM 209 H GLY A 14 3.227 0.055 -1.077 1.00 0.00 H ATOM 210 HA2 GLY A 14 5.911 0.789 -2.018 1.00 0.00 H ATOM 211 HA3 GLY A 14 5.027 1.551 -0.702 1.00 0.00 H ATOM 212 N ARG A 15 5.343 -1.282 0.361 1.00 0.00 N ATOM 213 CA ARG A 15 5.936 -2.199 1.340 1.00 0.00 C ATOM 214 C ARG A 15 6.388 -3.491 0.667 1.00 0.00 C ATOM 215 O ARG A 15 6.457 -4.544 1.300 1.00 0.00 O ATOM 216 CB ARG A 15 4.941 -2.513 2.457 1.00 0.00 C ATOM 217 CG ARG A 15 4.942 -1.487 3.578 1.00 0.00 C ATOM 218 CD ARG A 15 4.205 -0.221 3.172 1.00 0.00 C ATOM 219 NE ARG A 15 4.174 0.763 4.253 1.00 0.00 N ATOM 220 CZ ARG A 15 5.232 1.465 4.652 1.00 0.00 C ATOM 221 NH1 ARG A 15 6.404 1.313 4.049 1.00 0.00 N ATOM 222 NH2 ARG A 15 5.117 2.326 5.655 1.00 0.00 N ATOM 223 H ARG A 15 4.411 -1.439 0.071 1.00 0.00 H ATOM 224 HA ARG A 15 6.800 -1.709 1.766 1.00 0.00 H ATOM 225 HB2 ARG A 15 3.948 -2.555 2.038 1.00 0.00 H ATOM 226 HB3 ARG A 15 5.186 -3.475 2.880 1.00 0.00 H ATOM 227 HG2 ARG A 15 4.454 -1.914 4.442 1.00 0.00 H ATOM 228 HG3 ARG A 15 5.963 -1.237 3.824 1.00 0.00 H ATOM 229 HD2 ARG A 15 4.699 0.210 2.313 1.00 0.00 H ATOM 230 HD3 ARG A 15 3.192 -0.483 2.906 1.00 0.00 H ATOM 231 HE ARG A 15 3.320 0.903 4.712 1.00 0.00 H ATOM 232 HH11 ARG A 15 6.497 0.668 3.290 1.00 0.00 H ATOM 233 HH12 ARG A 15 7.196 1.842 4.355 1.00 0.00 H ATOM 234 HH21 ARG A 15 4.236 2.446 6.112 1.00 0.00 H ATOM 235 HH22 ARG A 15 5.912 2.853 5.956 1.00 0.00 H ATOM 236 N VAL A 16 6.702 -3.397 -0.616 1.00 0.00 N ATOM 237 CA VAL A 16 7.158 -4.545 -1.390 1.00 0.00 C ATOM 238 C VAL A 16 8.598 -4.315 -1.733 1.00 0.00 C ATOM 239 O VAL A 16 9.473 -5.135 -1.452 1.00 0.00 O ATOM 240 CB VAL A 16 6.329 -4.765 -2.676 1.00 0.00 C ATOM 241 CG1 VAL A 16 6.368 -3.536 -3.571 1.00 0.00 C ATOM 242 CG2 VAL A 16 6.824 -5.992 -3.425 1.00 0.00 C ATOM 243 H VAL A 16 6.682 -2.513 -1.041 1.00 0.00 H ATOM 244 HA VAL A 16 7.079 -5.426 -0.767 1.00 0.00 H ATOM 245 HB VAL A 16 5.301 -4.938 -2.389 1.00 0.00 H ATOM 246 HG11 VAL A 16 5.561 -3.586 -4.287 1.00 0.00 H ATOM 247 HG12 VAL A 16 7.311 -3.503 -4.095 1.00 0.00 H ATOM 248 HG13 VAL A 16 6.261 -2.648 -2.968 1.00 0.00 H ATOM 249 HG21 VAL A 16 7.713 -5.739 -3.982 1.00 0.00 H ATOM 250 HG22 VAL A 16 6.057 -6.332 -4.105 1.00 0.00 H ATOM 251 HG23 VAL A 16 7.052 -6.777 -2.718 1.00 0.00 H ATOM 252 N ILE A 17 8.838 -3.123 -2.246 1.00 0.00 N ATOM 253 CA ILE A 17 10.164 -2.686 -2.525 1.00 0.00 C ATOM 254 C ILE A 17 10.161 -1.188 -2.364 1.00 0.00 C ATOM 255 O ILE A 17 10.053 -0.430 -3.328 1.00 0.00 O ATOM 256 CB ILE A 17 10.621 -3.056 -3.952 1.00 0.00 C ATOM 257 CG1 ILE A 17 10.538 -4.568 -4.168 1.00 0.00 C ATOM 258 CG2 ILE A 17 12.040 -2.562 -4.200 1.00 0.00 C ATOM 259 CD1 ILE A 17 11.486 -5.359 -3.291 1.00 0.00 C ATOM 260 H ILE A 17 8.098 -2.481 -2.353 1.00 0.00 H ATOM 261 HA ILE A 17 10.837 -3.130 -1.806 1.00 0.00 H ATOM 262 HB ILE A 17 9.968 -2.562 -4.655 1.00 0.00 H ATOM 263 HG12 ILE A 17 9.535 -4.902 -3.955 1.00 0.00 H ATOM 264 HG13 ILE A 17 10.775 -4.791 -5.198 1.00 0.00 H ATOM 265 HG21 ILE A 17 12.005 -1.598 -4.685 1.00 0.00 H ATOM 266 HG22 ILE A 17 12.559 -3.265 -4.833 1.00 0.00 H ATOM 267 HG23 ILE A 17 12.561 -2.473 -3.258 1.00 0.00 H ATOM 268 HD11 ILE A 17 10.947 -6.165 -2.815 1.00 0.00 H ATOM 269 HD12 ILE A 17 11.905 -4.710 -2.537 1.00 0.00 H ATOM 270 HD13 ILE A 17 12.282 -5.766 -3.898 1.00 0.00 H ATOM 271 N PRO A 18 10.308 -0.757 -1.115 1.00 0.00 N ATOM 272 CA PRO A 18 10.361 0.609 -0.724 1.00 0.00 C ATOM 273 C PRO A 18 11.802 1.084 -0.710 1.00 0.00 C ATOM 274 O PRO A 18 12.727 0.332 -1.018 1.00 0.00 O ATOM 275 CB PRO A 18 9.762 0.615 0.696 1.00 0.00 C ATOM 276 CG PRO A 18 9.586 -0.827 1.054 1.00 0.00 C ATOM 277 CD PRO A 18 10.423 -1.576 0.067 1.00 0.00 C ATOM 278 HA PRO A 18 9.765 1.221 -1.383 1.00 0.00 H ATOM 279 HB2 PRO A 18 10.445 1.108 1.372 1.00 0.00 H ATOM 280 HB3 PRO A 18 8.819 1.139 0.690 1.00 0.00 H ATOM 281 HG2 PRO A 18 9.942 -1.004 2.059 1.00 0.00 H ATOM 282 HG3 PRO A 18 8.552 -1.114 0.965 1.00 0.00 H ATOM 283 HD2 PRO A 18 11.413 -1.578 0.393 1.00 0.00 H ATOM 284 HD3 PRO A 18 10.048 -2.574 -0.096 1.00 0.00 H ATOM 285 N LYS A 19 11.972 2.321 -0.353 1.00 0.00 N ATOM 286 CA LYS A 19 13.291 2.938 -0.284 1.00 0.00 C ATOM 287 C LYS A 19 14.144 2.290 0.804 1.00 0.00 C ATOM 288 O LYS A 19 15.371 2.263 0.708 1.00 0.00 O ATOM 289 CB LYS A 19 13.160 4.440 -0.023 1.00 0.00 C ATOM 290 CG LYS A 19 12.524 4.771 1.318 1.00 0.00 C ATOM 291 CD LYS A 19 13.327 5.817 2.078 1.00 0.00 C ATOM 292 CE LYS A 19 13.938 5.241 3.346 1.00 0.00 C ATOM 293 NZ LYS A 19 15.385 4.934 3.177 1.00 0.00 N1+ ATOM 294 H LYS A 19 11.189 2.825 -0.110 1.00 0.00 H ATOM 295 HA LYS A 19 13.775 2.790 -1.237 1.00 0.00 H ATOM 296 HB2 LYS A 19 14.144 4.885 -0.054 1.00 0.00 H ATOM 297 HB3 LYS A 19 12.553 4.877 -0.802 1.00 0.00 H ATOM 298 HG2 LYS A 19 11.528 5.152 1.146 1.00 0.00 H ATOM 299 HG3 LYS A 19 12.469 3.870 1.910 1.00 0.00 H ATOM 300 HD2 LYS A 19 14.121 6.181 1.443 1.00 0.00 H ATOM 301 HD3 LYS A 19 12.673 6.635 2.342 1.00 0.00 H ATOM 302 HE2 LYS A 19 13.823 5.960 4.143 1.00 0.00 H ATOM 303 HE3 LYS A 19 13.413 4.333 3.604 1.00 0.00 H ATOM 304 HZ1 LYS A 19 15.522 4.288 2.373 1.00 0.00 H ATOM 305 HZ2 LYS A 19 15.758 4.482 4.037 1.00 0.00 H ATOM 306 HZ3 LYS A 19 15.919 5.809 3.001 1.00 0.00 H ATOM 307 N VAL A 20 13.489 1.769 1.837 1.00 0.00 N ATOM 308 CA VAL A 20 14.192 1.121 2.938 1.00 0.00 C ATOM 309 C VAL A 20 15.139 2.094 3.633 1.00 0.00 C ATOM 310 O VAL A 20 16.306 2.193 3.200 1.00 0.00 O ATOM 311 CB VAL A 20 14.997 -0.099 2.453 1.00 0.00 C ATOM 312 CG1 VAL A 20 15.540 -0.886 3.636 1.00 0.00 C ATOM 313 CG2 VAL A 20 14.138 -0.985 1.563 1.00 0.00 C ATOM 314 OXT VAL A 20 14.704 2.750 4.603 1.00 0.00 O ATOM 315 H VAL A 20 12.510 1.820 1.859 1.00 0.00 H ATOM 316 HA VAL A 20 13.455 0.780 3.651 1.00 0.00 H ATOM 317 HB VAL A 20 15.834 0.256 1.870 1.00 0.00 H ATOM 318 HG11 VAL A 20 16.364 -0.346 4.079 1.00 0.00 H ATOM 319 HG12 VAL A 20 15.883 -1.853 3.298 1.00 0.00 H ATOM 320 HG13 VAL A 20 14.759 -1.017 4.370 1.00 0.00 H ATOM 321 HG21 VAL A 20 14.305 -0.725 0.528 1.00 0.00 H ATOM 322 HG22 VAL A 20 13.096 -0.838 1.807 1.00 0.00 H ATOM 323 HG23 VAL A 20 14.402 -2.020 1.722 1.00 0.00 H