ATOM 1 N GLY A 1 11.240 -8.551 2.282 1.00 0.00 N ATOM 2 CA GLY A 1 9.924 -7.905 2.488 1.00 0.00 C ATOM 3 C GLY A 1 8.808 -8.633 1.750 1.00 0.00 C ATOM 4 O GLY A 1 9.065 -9.488 0.900 1.00 0.00 O ATOM 5 H1 GLY A 1 11.221 -9.499 2.625 1.00 0.00 H ATOM 6 H2 GLY A 1 11.468 -8.570 1.301 1.00 0.00 H ATOM 7 H3 GLY A 1 11.958 -8.043 2.773 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.689 -7.895 3.553 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.962 -6.878 2.127 1.00 0.00 H ATOM 10 N LEU A 2 7.551 -8.299 2.067 1.00 0.00 N ATOM 11 CA LEU A 2 6.357 -8.867 1.419 1.00 0.00 C ATOM 12 C LEU A 2 6.130 -8.277 0.005 1.00 0.00 C ATOM 13 O LEU A 2 6.532 -7.134 -0.242 1.00 0.00 O ATOM 14 CB LEU A 2 5.122 -8.639 2.315 1.00 0.00 C ATOM 15 CG LEU A 2 5.172 -9.333 3.691 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.979 -8.896 4.542 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.138 -10.858 3.571 1.00 0.00 C ATOM 18 H LEU A 2 7.408 -7.568 2.750 1.00 0.00 H ATOM 19 HA LEU A 2 6.514 -9.939 1.316 1.00 0.00 H ATOM 20 HB2 LEU A 2 5.010 -7.566 2.470 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.234 -8.986 1.786 1.00 0.00 H ATOM 22 HG LEU A 2 6.081 -9.042 4.215 1.00 0.00 H ATOM 23 HD11 LEU A 2 3.046 -9.212 4.078 1.00 0.00 H ATOM 24 HD12 LEU A 2 4.052 -9.342 5.533 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.979 -7.811 4.648 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.108 -11.305 4.565 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.257 -11.173 3.012 1.00 0.00 H ATOM 28 HD23 LEU A 2 6.035 -11.216 3.067 1.00 0.00 H ATOM 29 N PRO A 3 5.465 -9.001 -0.921 1.00 0.00 N ATOM 30 CA PRO A 3 5.130 -8.484 -2.252 1.00 0.00 C ATOM 31 C PRO A 3 4.188 -7.272 -2.207 1.00 0.00 C ATOM 32 O PRO A 3 3.347 -7.159 -1.310 1.00 0.00 O ATOM 33 CB PRO A 3 4.487 -9.649 -3.015 1.00 0.00 C ATOM 34 CG PRO A 3 4.972 -10.891 -2.269 1.00 0.00 C ATOM 35 CD PRO A 3 5.085 -10.405 -0.827 1.00 0.00 C ATOM 36 HA PRO A 3 6.057 -8.201 -2.754 1.00 0.00 H ATOM 37 HB2 PRO A 3 3.400 -9.590 -2.945 1.00 0.00 H ATOM 38 HB3 PRO A 3 4.795 -9.665 -4.061 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.271 -11.721 -2.363 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.959 -11.176 -2.636 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.121 -10.491 -0.325 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.834 -11.003 -0.309 1.00 0.00 H ATOM 43 N ARG A 4 4.254 -6.395 -3.218 1.00 0.00 N ATOM 44 CA ARG A 4 3.434 -5.163 -3.291 1.00 0.00 C ATOM 45 C ARG A 4 1.925 -5.442 -3.322 1.00 0.00 C ATOM 46 O ARG A 4 1.157 -4.678 -2.742 1.00 0.00 O ATOM 47 CB ARG A 4 3.861 -4.301 -4.493 1.00 0.00 C ATOM 48 CG ARG A 4 5.302 -3.777 -4.348 1.00 0.00 C ATOM 49 CD ARG A 4 5.782 -2.864 -5.486 1.00 0.00 C ATOM 50 NE ARG A 4 5.721 -3.518 -6.810 1.00 0.00 N ATOM 51 CZ ARG A 4 6.090 -2.989 -7.965 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.583 -1.786 -8.053 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 5.969 -3.668 -9.069 1.00 0.00 N ATOM 54 H ARG A 4 4.948 -6.558 -3.936 1.00 0.00 H ATOM 55 HA ARG A 4 3.605 -4.581 -2.385 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.759 -4.881 -5.412 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.190 -3.444 -4.546 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.358 -3.200 -3.426 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.991 -4.617 -4.276 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.178 -1.957 -5.487 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.814 -2.579 -5.274 1.00 0.00 H ATOM 62 HE ARG A 4 5.379 -4.465 -6.845 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.708 -1.245 -7.215 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.868 -1.413 -8.941 1.00 0.00 H ATOM 65 HH21 ARG A 4 5.595 -4.604 -9.053 1.00 0.00 H ATOM 66 HH22 ARG A 4 6.253 -3.266 -9.945 1.00 0.00 H ATOM 67 N LYS A 5 1.502 -6.569 -3.908 1.00 0.00 N ATOM 68 CA LYS A 5 0.105 -7.052 -3.893 1.00 0.00 C ATOM 69 C LYS A 5 -0.384 -7.371 -2.472 1.00 0.00 C ATOM 70 O LYS A 5 -1.496 -6.996 -2.103 1.00 0.00 O ATOM 71 CB LYS A 5 0.000 -8.273 -4.828 1.00 0.00 C ATOM 72 CG LYS A 5 -1.447 -8.766 -5.005 1.00 0.00 C ATOM 73 CD LYS A 5 -1.551 -10.015 -5.900 1.00 0.00 C ATOM 74 CE LYS A 5 -1.086 -9.815 -7.353 1.00 0.00 C ATOM 75 NZ LYS A 5 -1.980 -8.902 -8.116 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.201 -7.123 -4.381 1.00 0.00 H ATOM 77 HA LYS A 5 -0.543 -6.262 -4.281 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.398 -7.992 -5.805 1.00 0.00 H ATOM 79 HB3 LYS A 5 0.609 -9.087 -4.431 1.00 0.00 H ATOM 80 HG2 LYS A 5 -1.858 -9.029 -4.030 1.00 0.00 H ATOM 81 HG3 LYS A 5 -2.057 -7.963 -5.423 1.00 0.00 H ATOM 82 HD2 LYS A 5 -0.947 -10.807 -5.454 1.00 0.00 H ATOM 83 HD3 LYS A 5 -2.587 -10.359 -5.902 1.00 0.00 H ATOM 84 HE2 LYS A 5 -0.061 -9.434 -7.354 1.00 0.00 H ATOM 85 HE3 LYS A 5 -1.068 -10.795 -7.840 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -2.929 -9.250 -8.135 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -1.994 -7.973 -7.720 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -1.672 -8.818 -9.077 1.00 0.00 H ATOM 89 N ILE A 6 0.464 -8.003 -1.657 1.00 0.00 N ATOM 90 CA ILE A 6 0.171 -8.340 -0.254 1.00 0.00 C ATOM 91 C ILE A 6 0.195 -7.069 0.607 1.00 0.00 C ATOM 92 O ILE A 6 -0.734 -6.835 1.378 1.00 0.00 O ATOM 93 CB ILE A 6 1.140 -9.441 0.250 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.728 -10.862 -0.206 1.00 0.00 C ATOM 95 CG2 ILE A 6 1.226 -9.475 1.786 1.00 0.00 C ATOM 96 CD1 ILE A 6 0.642 -11.093 -1.719 1.00 0.00 C ATOM 97 H ILE A 6 1.381 -8.224 -2.016 1.00 0.00 H ATOM 98 HA ILE A 6 -0.843 -8.738 -0.188 1.00 0.00 H ATOM 99 HB ILE A 6 2.141 -9.232 -0.127 1.00 0.00 H ATOM 100 HG12 ILE A 6 1.459 -11.571 0.185 1.00 0.00 H ATOM 101 HG13 ILE A 6 -0.240 -11.111 0.232 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.860 -10.303 2.107 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.669 -8.553 2.164 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.231 -9.602 2.217 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.482 -12.155 -1.910 1.00 0.00 H ATOM 106 HD12 ILE A 6 -0.197 -10.541 -2.143 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.570 -10.786 -2.198 1.00 0.00 H ATOM 108 N LEU A 7 1.189 -6.193 0.424 1.00 0.00 N ATOM 109 CA LEU A 7 1.244 -4.892 1.105 1.00 0.00 C ATOM 110 C LEU A 7 0.029 -4.011 0.765 1.00 0.00 C ATOM 111 O LEU A 7 -0.465 -3.292 1.629 1.00 0.00 O ATOM 112 CB LEU A 7 2.557 -4.171 0.748 1.00 0.00 C ATOM 113 CG LEU A 7 3.836 -4.842 1.284 1.00 0.00 C ATOM 114 CD1 LEU A 7 5.061 -4.101 0.748 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.900 -4.826 2.815 1.00 0.00 C ATOM 116 H LEU A 7 1.940 -6.445 -0.213 1.00 0.00 H ATOM 117 HA LEU A 7 1.208 -5.061 2.183 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.623 -4.092 -0.336 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.513 -3.157 1.149 1.00 0.00 H ATOM 120 HG LEU A 7 3.884 -5.875 0.945 1.00 0.00 H ATOM 121 HD11 LEU A 7 5.048 -3.061 1.079 1.00 0.00 H ATOM 122 HD12 LEU A 7 5.970 -4.584 1.106 1.00 0.00 H ATOM 123 HD13 LEU A 7 5.061 -4.133 -0.342 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.117 -5.459 3.228 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.863 -5.211 3.149 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.777 -3.808 3.184 1.00 0.00 H ATOM 127 N CYS A 8 -0.515 -4.117 -0.450 1.00 0.00 N ATOM 128 CA CYS A 8 -1.754 -3.436 -0.834 1.00 0.00 C ATOM 129 C CYS A 8 -3.007 -4.016 -0.155 1.00 0.00 C ATOM 130 O CYS A 8 -3.955 -3.277 0.118 1.00 0.00 O ATOM 131 CB CYS A 8 -1.893 -3.453 -2.357 1.00 0.00 C ATOM 132 SG CYS A 8 -3.267 -2.427 -2.930 1.00 0.00 S ATOM 133 H CYS A 8 -0.028 -4.666 -1.148 1.00 0.00 H ATOM 134 HA CYS A 8 -1.674 -2.394 -0.528 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.970 -3.082 -2.802 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.048 -4.477 -2.698 1.00 0.00 H ATOM 137 N ALA A 9 -3.015 -5.311 0.181 1.00 0.00 N ATOM 138 CA ALA A 9 -4.122 -5.916 0.924 1.00 0.00 C ATOM 139 C ALA A 9 -4.173 -5.352 2.354 1.00 0.00 C ATOM 140 O ALA A 9 -5.248 -5.013 2.847 1.00 0.00 O ATOM 141 CB ALA A 9 -3.988 -7.444 0.897 1.00 0.00 C ATOM 142 H ALA A 9 -2.179 -5.862 0.026 1.00 0.00 H ATOM 143 HA ALA A 9 -5.058 -5.651 0.431 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.874 -7.892 1.349 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.904 -7.791 -0.134 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.112 -7.763 1.460 1.00 0.00 H ATOM 147 N ILE A 10 -3.006 -5.143 2.976 1.00 0.00 N ATOM 148 CA ILE A 10 -2.872 -4.396 4.235 1.00 0.00 C ATOM 149 C ILE A 10 -3.331 -2.947 4.042 1.00 0.00 C ATOM 150 O ILE A 10 -4.204 -2.480 4.772 1.00 0.00 O ATOM 151 CB ILE A 10 -1.416 -4.440 4.758 1.00 0.00 C ATOM 152 CG1 ILE A 10 -0.838 -5.871 4.837 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.309 -3.707 6.107 1.00 0.00 C ATOM 154 CD1 ILE A 10 -1.532 -6.819 5.822 1.00 0.00 C ATOM 155 H ILE A 10 -2.164 -5.473 2.517 1.00 0.00 H ATOM 156 HA ILE A 10 -3.523 -4.852 4.982 1.00 0.00 H ATOM 157 HB ILE A 10 -0.785 -3.896 4.057 1.00 0.00 H ATOM 158 HG12 ILE A 10 -0.874 -6.330 3.853 1.00 0.00 H ATOM 159 HG13 ILE A 10 0.217 -5.803 5.088 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.566 -2.650 5.992 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.983 -4.151 6.839 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.286 -3.767 6.480 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.444 -6.442 6.840 1.00 0.00 H ATOM 164 HD12 ILE A 10 -2.585 -6.930 5.559 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.055 -7.797 5.769 1.00 0.00 H ATOM 166 N ALA A 11 -2.787 -2.250 3.039 1.00 0.00 N ATOM 167 CA ALA A 11 -3.028 -0.828 2.792 1.00 0.00 C ATOM 168 C ALA A 11 -4.527 -0.497 2.681 1.00 0.00 C ATOM 169 O ALA A 11 -5.016 0.425 3.338 1.00 0.00 O ATOM 170 CB ALA A 11 -2.267 -0.427 1.518 1.00 0.00 C ATOM 171 H ALA A 11 -2.062 -2.699 2.490 1.00 0.00 H ATOM 172 HA ALA A 11 -2.622 -0.259 3.630 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.231 -0.764 1.571 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.751 -0.851 0.637 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.259 0.654 1.421 1.00 0.00 H ATOM 176 N LYS A 12 -5.280 -1.285 1.904 1.00 0.00 N ATOM 177 CA LYS A 12 -6.724 -1.090 1.683 1.00 0.00 C ATOM 178 C LYS A 12 -7.596 -1.547 2.861 1.00 0.00 C ATOM 179 O LYS A 12 -8.618 -0.911 3.123 1.00 0.00 O ATOM 180 CB LYS A 12 -7.131 -1.761 0.360 1.00 0.00 C ATOM 181 CG LYS A 12 -6.425 -1.099 -0.841 1.00 0.00 C ATOM 182 CD LYS A 12 -6.861 -1.652 -2.203 1.00 0.00 C ATOM 183 CE LYS A 12 -6.660 -3.170 -2.320 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.973 -3.657 -3.690 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.803 -2.002 1.364 1.00 0.00 H ATOM 186 HA LYS A 12 -6.914 -0.019 1.578 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.881 -2.822 0.408 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.210 -1.661 0.230 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.636 -0.029 -0.827 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.346 -1.224 -0.751 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.914 -1.410 -2.363 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.267 -1.149 -2.967 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.623 -3.408 -2.063 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.306 -3.670 -1.593 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.934 -3.463 -3.937 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.381 -3.218 -4.383 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.838 -4.657 -3.762 1.00 0.00 H ATOM 198 N LYS A 13 -7.191 -2.575 3.622 1.00 0.00 N ATOM 199 CA LYS A 13 -7.906 -3.031 4.840 1.00 0.00 C ATOM 200 C LYS A 13 -7.710 -2.097 6.041 1.00 0.00 C ATOM 201 O LYS A 13 -8.653 -1.880 6.803 1.00 0.00 O ATOM 202 CB LYS A 13 -7.497 -4.471 5.195 1.00 0.00 C ATOM 203 CG LYS A 13 -8.109 -5.492 4.221 1.00 0.00 C ATOM 204 CD LYS A 13 -7.638 -6.917 4.547 1.00 0.00 C ATOM 205 CE LYS A 13 -8.254 -7.911 3.556 1.00 0.00 C ATOM 206 NZ LYS A 13 -7.857 -9.310 3.867 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.351 -3.069 3.341 1.00 0.00 H ATOM 208 HA LYS A 13 -8.979 -3.030 4.638 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.410 -4.556 5.200 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.859 -4.705 6.199 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.196 -5.448 4.297 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.825 -5.246 3.198 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.550 -6.962 4.482 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.946 -7.172 5.563 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.344 -7.817 3.595 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.931 -7.645 2.546 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -8.267 -9.958 3.207 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -6.854 -9.427 3.828 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -8.167 -9.583 4.790 1.00 0.00 H ATOM 220 N LYS A 14 -6.518 -1.503 6.190 1.00 0.00 N ATOM 221 CA LYS A 14 -6.206 -0.468 7.201 1.00 0.00 C ATOM 222 C LYS A 14 -6.670 0.938 6.785 1.00 0.00 C ATOM 223 O LYS A 14 -6.685 1.849 7.616 1.00 0.00 O ATOM 224 CB LYS A 14 -4.697 -0.492 7.532 1.00 0.00 C ATOM 225 CG LYS A 14 -4.290 -1.530 8.597 1.00 0.00 C ATOM 226 CD LYS A 14 -4.631 -2.991 8.256 1.00 0.00 C ATOM 227 CE LYS A 14 -4.011 -3.985 9.251 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.615 -3.888 10.609 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.778 -1.790 5.555 1.00 0.00 H ATOM 230 HA LYS A 14 -6.754 -0.688 8.120 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.117 -0.649 6.623 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.406 0.483 7.926 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.211 -1.450 8.742 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.775 -1.262 9.536 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.712 -3.129 8.238 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.239 -3.220 7.266 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.156 -4.997 8.860 1.00 0.00 H ATOM 238 HE3 LYS A 14 -2.934 -3.804 9.305 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.463 -2.977 11.019 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.612 -4.057 10.582 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.209 -4.571 11.235 1.00 0.00 H ATOM 242 N GLY A 15 -7.061 1.124 5.521 1.00 0.00 N ATOM 243 CA GLY A 15 -7.554 2.395 4.976 1.00 0.00 C ATOM 244 C GLY A 15 -6.458 3.437 4.705 1.00 0.00 C ATOM 245 O GLY A 15 -6.753 4.634 4.670 1.00 0.00 O ATOM 246 H GLY A 15 -6.989 0.341 4.891 1.00 0.00 H ATOM 247 HA2 GLY A 15 -8.060 2.192 4.032 1.00 0.00 H ATOM 248 HA3 GLY A 15 -8.281 2.828 5.664 1.00 0.00 H ATOM 249 N LYS A 16 -5.201 3.000 4.533 1.00 0.00 N ATOM 250 CA LYS A 16 -4.031 3.856 4.278 1.00 0.00 C ATOM 251 C LYS A 16 -3.210 3.324 3.096 1.00 0.00 C ATOM 252 O LYS A 16 -2.346 2.465 3.257 1.00 0.00 O ATOM 253 CB LYS A 16 -3.210 3.969 5.575 1.00 0.00 C ATOM 254 CG LYS A 16 -2.074 4.995 5.444 1.00 0.00 C ATOM 255 CD LYS A 16 -1.261 5.088 6.740 1.00 0.00 C ATOM 256 CE LYS A 16 -0.124 6.097 6.553 1.00 0.00 C ATOM 257 NZ LYS A 16 0.712 6.213 7.777 1.00 0.00 N1+ ATOM 258 H LYS A 16 -5.053 1.992 4.524 1.00 0.00 H ATOM 259 HA LYS A 16 -4.369 4.861 4.016 1.00 0.00 H ATOM 260 HB2 LYS A 16 -3.869 4.282 6.387 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.795 2.993 5.825 1.00 0.00 H ATOM 262 HG2 LYS A 16 -1.407 4.705 4.632 1.00 0.00 H ATOM 263 HG3 LYS A 16 -2.499 5.974 5.216 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.911 5.409 7.557 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.845 4.106 6.976 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.489 5.776 5.705 1.00 0.00 H ATOM 267 HE3 LYS A 16 -0.560 7.068 6.301 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.462 6.879 7.646 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.166 6.522 8.569 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.134 5.326 8.019 1.00 0.00 H ATOM 271 N CYS A 17 -3.477 3.871 1.911 1.00 0.00 N ATOM 272 CA CYS A 17 -2.718 3.653 0.677 1.00 0.00 C ATOM 273 C CYS A 17 -2.485 5.006 -0.016 1.00 0.00 C ATOM 274 O CYS A 17 -3.444 5.724 -0.318 1.00 0.00 O ATOM 275 CB CYS A 17 -3.492 2.690 -0.234 1.00 0.00 C ATOM 276 SG CYS A 17 -2.583 2.200 -1.718 1.00 0.00 S ATOM 277 H CYS A 17 -4.208 4.564 1.877 1.00 0.00 H ATOM 278 HA CYS A 17 -1.751 3.203 0.912 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.773 1.795 0.321 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.409 3.180 -0.552 1.00 0.00 H ATOM 281 N LYS A 18 -1.218 5.369 -0.249 1.00 0.00 N ATOM 282 CA LYS A 18 -0.802 6.662 -0.830 1.00 0.00 C ATOM 283 C LYS A 18 0.523 6.549 -1.592 1.00 0.00 C ATOM 284 O LYS A 18 1.196 5.518 -1.514 1.00 0.00 O ATOM 285 CB LYS A 18 -0.746 7.742 0.274 1.00 0.00 C ATOM 286 CG LYS A 18 0.245 7.441 1.414 1.00 0.00 C ATOM 287 CD LYS A 18 0.447 8.641 2.356 1.00 0.00 C ATOM 288 CE LYS A 18 -0.847 9.071 3.062 1.00 0.00 C ATOM 289 NZ LYS A 18 -0.621 10.246 3.944 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.483 4.718 0.000 1.00 0.00 H ATOM 291 HA LYS A 18 -1.552 6.977 -1.559 1.00 0.00 H ATOM 292 HB2 LYS A 18 -0.479 8.696 -0.182 1.00 0.00 H ATOM 293 HB3 LYS A 18 -1.746 7.852 0.695 1.00 0.00 H ATOM 294 HG2 LYS A 18 -0.114 6.589 1.995 1.00 0.00 H ATOM 295 HG3 LYS A 18 1.216 7.181 0.992 1.00 0.00 H ATOM 296 HD2 LYS A 18 1.190 8.366 3.107 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.842 9.478 1.777 1.00 0.00 H ATOM 298 HE2 LYS A 18 -1.598 9.319 2.307 1.00 0.00 H ATOM 299 HE3 LYS A 18 -1.227 8.228 3.647 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -0.297 11.046 3.416 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.476 10.521 4.412 1.00 0.00 H ATOM 302 HZ3 LYS A 18 0.068 10.050 4.658 1.00 0.00 H ATOM 303 N GLY A 19 0.885 7.602 -2.326 1.00 0.00 N ATOM 304 CA GLY A 19 2.176 7.739 -3.011 1.00 0.00 C ATOM 305 C GLY A 19 2.517 6.528 -3.895 1.00 0.00 C ATOM 306 O GLY A 19 1.720 6.189 -4.777 1.00 0.00 O ATOM 307 H GLY A 19 0.258 8.393 -2.351 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.146 8.617 -3.656 1.00 0.00 H ATOM 309 HA3 GLY A 19 2.951 7.915 -2.269 1.00 0.00 H ATOM 310 N PRO A 20 3.659 5.843 -3.675 1.00 0.00 N ATOM 311 CA PRO A 20 4.064 4.707 -4.497 1.00 0.00 C ATOM 312 C PRO A 20 3.083 3.530 -4.403 1.00 0.00 C ATOM 313 O PRO A 20 2.754 2.947 -5.430 1.00 0.00 O ATOM 314 CB PRO A 20 5.471 4.331 -4.018 1.00 0.00 C ATOM 315 CG PRO A 20 5.501 4.811 -2.568 1.00 0.00 C ATOM 316 CD PRO A 20 4.626 6.063 -2.605 1.00 0.00 C ATOM 317 HA PRO A 20 4.123 5.015 -5.542 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.666 3.260 -4.095 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.209 4.890 -4.597 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.045 4.061 -1.920 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.516 5.037 -2.236 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.137 6.196 -1.640 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.239 6.934 -2.843 1.00 0.00 H ATOM 324 N LEU A 21 2.538 3.207 -3.224 1.00 0.00 N ATOM 325 CA LEU A 21 1.617 2.068 -3.059 1.00 0.00 C ATOM 326 C LEU A 21 0.325 2.272 -3.877 1.00 0.00 C ATOM 327 O LEU A 21 -0.157 1.362 -4.555 1.00 0.00 O ATOM 328 CB LEU A 21 1.313 1.883 -1.553 1.00 0.00 C ATOM 329 CG LEU A 21 1.169 0.431 -1.051 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.272 -0.459 -1.910 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.533 -0.249 -0.945 1.00 0.00 C ATOM 332 H LEU A 21 2.773 3.762 -2.412 1.00 0.00 H ATOM 333 HA LEU A 21 2.118 1.178 -3.446 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.102 2.351 -0.963 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.396 2.420 -1.309 1.00 0.00 H ATOM 336 HG LEU A 21 0.742 0.468 -0.050 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.694 -0.591 -2.906 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.194 -1.436 -1.440 1.00 0.00 H ATOM 339 HD13 LEU A 21 -0.723 -0.022 -1.989 1.00 0.00 H ATOM 340 HD21 LEU A 21 3.179 0.336 -0.290 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.410 -1.241 -0.513 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.996 -0.336 -1.927 1.00 0.00 H ATOM 343 N LYS A 22 -0.185 3.508 -3.884 1.00 0.00 N ATOM 344 CA LYS A 22 -1.354 3.936 -4.669 1.00 0.00 C ATOM 345 C LYS A 22 -1.062 3.942 -6.172 1.00 0.00 C ATOM 346 O LYS A 22 -1.908 3.503 -6.944 1.00 0.00 O ATOM 347 CB LYS A 22 -1.836 5.300 -4.150 1.00 0.00 C ATOM 348 CG LYS A 22 -3.040 5.847 -4.934 1.00 0.00 C ATOM 349 CD LYS A 22 -3.679 7.035 -4.204 1.00 0.00 C ATOM 350 CE LYS A 22 -4.858 7.577 -5.022 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.533 8.707 -4.331 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.313 4.194 -3.334 1.00 0.00 H ATOM 353 HA LYS A 22 -2.162 3.217 -4.511 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.125 5.178 -3.105 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.023 6.025 -4.206 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.711 6.167 -5.924 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.785 5.061 -5.053 1.00 0.00 H ATOM 358 HD2 LYS A 22 -4.035 6.705 -3.228 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.934 7.821 -4.070 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.491 7.902 -6.000 1.00 0.00 H ATOM 361 HE3 LYS A 22 -5.572 6.764 -5.187 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -4.899 9.481 -4.181 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.311 9.051 -4.877 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.897 8.422 -3.432 1.00 0.00 H ATOM 365 N LEU A 23 0.134 4.357 -6.593 1.00 0.00 N ATOM 366 CA LEU A 23 0.564 4.304 -7.998 1.00 0.00 C ATOM 367 C LEU A 23 0.716 2.856 -8.509 1.00 0.00 C ATOM 368 O LEU A 23 0.344 2.557 -9.644 1.00 0.00 O ATOM 369 CB LEU A 23 1.868 5.113 -8.128 1.00 0.00 C ATOM 370 CG LEU A 23 2.442 5.209 -9.555 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.485 5.904 -10.528 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.750 6.002 -9.526 1.00 0.00 C ATOM 373 H LEU A 23 0.772 4.744 -5.907 1.00 0.00 H ATOM 374 HA LEU A 23 -0.209 4.781 -8.601 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.689 6.123 -7.758 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.625 4.655 -7.491 1.00 0.00 H ATOM 377 HG LEU A 23 2.661 4.210 -9.929 1.00 0.00 H ATOM 378 HD11 LEU A 23 0.585 5.305 -10.659 1.00 0.00 H ATOM 379 HD12 LEU A 23 1.216 6.890 -10.148 1.00 0.00 H ATOM 380 HD13 LEU A 23 1.965 6.013 -11.501 1.00 0.00 H ATOM 381 HD21 LEU A 23 4.179 6.042 -10.527 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.566 7.016 -9.170 1.00 0.00 H ATOM 383 HD23 LEU A 23 4.460 5.511 -8.861 1.00 0.00 H ATOM 384 N VAL A 24 1.214 1.951 -7.661 1.00 0.00 N ATOM 385 CA VAL A 24 1.402 0.517 -7.957 1.00 0.00 C ATOM 386 C VAL A 24 0.065 -0.229 -8.036 1.00 0.00 C ATOM 387 O VAL A 24 -0.153 -1.011 -8.963 1.00 0.00 O ATOM 388 CB VAL A 24 2.315 -0.117 -6.883 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.419 -1.645 -6.970 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.745 0.431 -6.977 1.00 0.00 C ATOM 391 H VAL A 24 1.553 2.293 -6.766 1.00 0.00 H ATOM 392 HA VAL A 24 1.894 0.413 -8.926 1.00 0.00 H ATOM 393 HB VAL A 24 1.919 0.133 -5.899 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.132 -2.004 -6.231 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.455 -2.107 -6.754 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.752 -1.946 -7.964 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.736 1.513 -7.093 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.275 0.200 -6.054 1.00 0.00 H ATOM 399 HG23 VAL A 24 4.261 0.000 -7.834 1.00 0.00 H ATOM 400 N CYS A 25 -0.831 0.006 -7.072 1.00 0.00 N ATOM 401 CA CYS A 25 -2.034 -0.809 -6.855 1.00 0.00 C ATOM 402 C CYS A 25 -3.351 -0.151 -7.324 1.00 0.00 C ATOM 403 O CYS A 25 -4.389 -0.815 -7.394 1.00 0.00 O ATOM 404 CB CYS A 25 -2.075 -1.162 -5.367 1.00 0.00 C ATOM 405 SG CYS A 25 -3.179 -2.532 -4.948 1.00 0.00 S ATOM 406 H CYS A 25 -0.568 0.655 -6.336 1.00 0.00 H ATOM 407 HA CYS A 25 -1.931 -1.744 -7.407 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.070 -1.426 -5.041 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.380 -0.278 -4.805 1.00 0.00 H ATOM 410 N LYS A 26 -3.317 1.148 -7.656 1.00 0.00 N ATOM 411 CA LYS A 26 -4.468 1.981 -8.077 1.00 0.00 C ATOM 412 C LYS A 26 -5.591 1.995 -7.033 1.00 0.00 C ATOM 413 O LYS A 26 -6.775 1.810 -7.330 1.00 0.00 O ATOM 414 CB LYS A 26 -4.898 1.643 -9.516 1.00 0.00 C ATOM 415 CG LYS A 26 -3.730 1.792 -10.507 1.00 0.00 C ATOM 416 CD LYS A 26 -3.230 3.227 -10.753 1.00 0.00 C ATOM 417 CE LYS A 26 -4.317 4.125 -11.359 1.00 0.00 C ATOM 418 NZ LYS A 26 -3.792 5.476 -11.688 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.424 1.618 -7.557 1.00 0.00 H ATOM 420 HA LYS A 26 -4.125 3.015 -8.091 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.254 0.613 -9.550 1.00 0.00 H ATOM 422 HB3 LYS A 26 -5.723 2.289 -9.817 1.00 0.00 H ATOM 423 HG2 LYS A 26 -2.893 1.208 -10.126 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.036 1.362 -11.460 1.00 0.00 H ATOM 425 HD2 LYS A 26 -2.868 3.659 -9.818 1.00 0.00 H ATOM 426 HD3 LYS A 26 -2.386 3.174 -11.443 1.00 0.00 H ATOM 427 HE2 LYS A 26 -4.701 3.645 -12.265 1.00 0.00 H ATOM 428 HE3 LYS A 26 -5.145 4.211 -10.649 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -3.445 5.949 -10.865 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -3.038 5.424 -12.361 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -4.515 6.058 -12.091 1.00 0.00 H ATOM 432 N CYS A 27 -5.147 2.210 -5.796 1.00 0.00 N ATOM 433 CA CYS A 27 -5.964 2.358 -4.582 1.00 0.00 C ATOM 434 C CYS A 27 -7.040 3.464 -4.716 1.00 0.00 C ATOM 435 O CYS A 27 -8.197 3.222 -4.300 1.00 0.00 O ATOM 436 CB CYS A 27 -5.041 2.630 -3.382 1.00 0.00 C ATOM 437 SG CYS A 27 -3.971 1.262 -2.872 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.721 4.571 -5.208 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.147 2.326 -5.742 1.00 0.00 H ATOM 440 HA CYS A 27 -6.486 1.418 -4.402 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.428 3.508 -3.578 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.666 2.886 -2.529 1.00 0.00 H TER 443 CYS A 27