ATOM 1 N GLY A 1 10.294 -9.657 3.654 1.00 0.00 N ATOM 2 CA GLY A 1 9.018 -8.907 3.684 1.00 0.00 C ATOM 3 C GLY A 1 8.074 -9.339 2.570 1.00 0.00 C ATOM 4 O GLY A 1 8.476 -10.034 1.634 1.00 0.00 O ATOM 5 H1 GLY A 1 10.122 -10.642 3.771 1.00 0.00 H ATOM 6 H2 GLY A 1 10.759 -9.515 2.771 1.00 0.00 H ATOM 7 H3 GLY A 1 10.901 -9.342 4.394 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.525 -9.070 4.642 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.220 -7.841 3.569 1.00 0.00 H ATOM 10 N LEU A 2 6.803 -8.929 2.658 1.00 0.00 N ATOM 11 CA LEU A 2 5.771 -9.219 1.649 1.00 0.00 C ATOM 12 C LEU A 2 5.951 -8.364 0.371 1.00 0.00 C ATOM 13 O LEU A 2 6.432 -7.229 0.460 1.00 0.00 O ATOM 14 CB LEU A 2 4.371 -9.000 2.261 1.00 0.00 C ATOM 15 CG LEU A 2 3.994 -9.969 3.398 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.669 -9.537 4.025 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.843 -11.411 2.903 1.00 0.00 C ATOM 18 H LEU A 2 6.545 -8.337 3.435 1.00 0.00 H ATOM 19 HA LEU A 2 5.866 -10.266 1.364 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.326 -7.982 2.644 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.620 -9.084 1.474 1.00 0.00 H ATOM 22 HG LEU A 2 4.760 -9.941 4.173 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.419 -10.202 4.853 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.757 -8.521 4.410 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.872 -9.572 3.284 1.00 0.00 H ATOM 26 HD21 LEU A 2 4.802 -11.792 2.556 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.504 -12.046 3.722 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.118 -11.456 2.091 1.00 0.00 H ATOM 29 N PRO A 3 5.551 -8.865 -0.815 1.00 0.00 N ATOM 30 CA PRO A 3 5.603 -8.117 -2.071 1.00 0.00 C ATOM 31 C PRO A 3 4.480 -7.070 -2.169 1.00 0.00 C ATOM 32 O PRO A 3 3.421 -7.199 -1.549 1.00 0.00 O ATOM 33 CB PRO A 3 5.509 -9.181 -3.170 1.00 0.00 C ATOM 34 CG PRO A 3 4.628 -10.251 -2.526 1.00 0.00 C ATOM 35 CD PRO A 3 5.050 -10.211 -1.058 1.00 0.00 C ATOM 36 HA PRO A 3 6.562 -7.606 -2.158 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.079 -8.794 -4.094 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.501 -9.595 -3.360 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.581 -9.961 -2.610 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.792 -11.234 -2.968 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.195 -10.429 -0.420 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.849 -10.934 -0.887 1.00 0.00 H ATOM 43 N ARG A 4 4.688 -6.041 -3.001 1.00 0.00 N ATOM 44 CA ARG A 4 3.836 -4.835 -3.090 1.00 0.00 C ATOM 45 C ARG A 4 2.348 -5.094 -3.372 1.00 0.00 C ATOM 46 O ARG A 4 1.496 -4.418 -2.797 1.00 0.00 O ATOM 47 CB ARG A 4 4.467 -3.820 -4.046 1.00 0.00 C ATOM 48 CG ARG A 4 4.522 -4.252 -5.517 1.00 0.00 C ATOM 49 CD ARG A 4 5.263 -3.168 -6.303 1.00 0.00 C ATOM 50 NE ARG A 4 6.731 -3.263 -6.155 1.00 0.00 N ATOM 51 CZ ARG A 4 7.563 -4.014 -6.857 1.00 0.00 C ATOM 52 NH1 ARG A 4 7.156 -4.813 -7.803 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 8.842 -3.977 -6.615 1.00 0.00 N ATOM 54 H ARG A 4 5.573 -6.032 -3.490 1.00 0.00 H ATOM 55 HA ARG A 4 3.864 -4.326 -2.133 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.901 -2.888 -3.974 1.00 0.00 H ATOM 57 HB3 ARG A 4 5.481 -3.613 -3.696 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.030 -5.210 -5.627 1.00 0.00 H ATOM 59 HG3 ARG A 4 3.506 -4.339 -5.906 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.980 -3.228 -7.354 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.928 -2.207 -5.911 1.00 0.00 H ATOM 62 HE ARG A 4 7.154 -2.671 -5.456 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.177 -4.857 -8.022 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.814 -5.368 -8.323 1.00 0.00 H ATOM 65 HH21 ARG A 4 9.206 -3.373 -5.895 1.00 0.00 H ATOM 66 HH22 ARG A 4 9.477 -4.546 -7.150 1.00 0.00 H ATOM 67 N LYS A 5 2.017 -6.116 -4.175 1.00 0.00 N ATOM 68 CA LYS A 5 0.618 -6.501 -4.465 1.00 0.00 C ATOM 69 C LYS A 5 -0.107 -7.182 -3.294 1.00 0.00 C ATOM 70 O LYS A 5 -1.333 -7.120 -3.223 1.00 0.00 O ATOM 71 CB LYS A 5 0.511 -7.286 -5.790 1.00 0.00 C ATOM 72 CG LYS A 5 0.828 -8.794 -5.764 1.00 0.00 C ATOM 73 CD LYS A 5 2.303 -9.134 -5.499 1.00 0.00 C ATOM 74 CE LYS A 5 2.578 -10.646 -5.585 1.00 0.00 C ATOM 75 NZ LYS A 5 2.468 -11.172 -6.973 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.773 -6.614 -4.622 1.00 0.00 H ATOM 77 HA LYS A 5 0.066 -5.572 -4.628 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.521 -7.191 -6.134 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.135 -6.803 -6.545 1.00 0.00 H ATOM 80 HG2 LYS A 5 0.204 -9.286 -5.015 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.547 -9.196 -6.737 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.938 -8.607 -6.215 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.564 -8.802 -4.496 1.00 0.00 H ATOM 84 HE2 LYS A 5 3.589 -10.832 -5.209 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.880 -11.171 -4.926 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.683 -12.161 -7.003 1.00 0.00 H ATOM 87 HZ2 LYS A 5 1.535 -11.059 -7.344 1.00 0.00 H ATOM 88 HZ3 LYS A 5 3.112 -10.706 -7.598 1.00 0.00 H ATOM 89 N ILE A 6 0.636 -7.769 -2.347 1.00 0.00 N ATOM 90 CA ILE A 6 0.098 -8.327 -1.092 1.00 0.00 C ATOM 91 C ILE A 6 0.077 -7.250 0.003 1.00 0.00 C ATOM 92 O ILE A 6 -0.917 -7.127 0.718 1.00 0.00 O ATOM 93 CB ILE A 6 0.867 -9.603 -0.674 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.735 -10.680 -1.780 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.328 -10.136 0.668 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.441 -12.009 -1.485 1.00 0.00 C ATOM 97 H ILE A 6 1.642 -7.741 -2.454 1.00 0.00 H ATOM 98 HA ILE A 6 -0.941 -8.622 -1.254 1.00 0.00 H ATOM 99 HB ILE A 6 1.922 -9.355 -0.545 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.322 -10.885 -1.958 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.156 -10.291 -2.706 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.900 -11.003 0.993 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.417 -9.380 1.447 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.722 -10.413 0.565 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.925 -12.547 -0.691 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.430 -12.628 -2.383 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.475 -11.830 -1.192 1.00 0.00 H ATOM 108 N LEU A 7 1.102 -6.390 0.076 1.00 0.00 N ATOM 109 CA LEU A 7 1.089 -5.196 0.934 1.00 0.00 C ATOM 110 C LEU A 7 -0.103 -4.273 0.630 1.00 0.00 C ATOM 111 O LEU A 7 -0.615 -3.624 1.538 1.00 0.00 O ATOM 112 CB LEU A 7 2.407 -4.414 0.783 1.00 0.00 C ATOM 113 CG LEU A 7 3.651 -5.098 1.379 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.888 -4.259 1.055 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.559 -5.233 2.902 1.00 0.00 C ATOM 116 H LEU A 7 1.914 -6.557 -0.512 1.00 0.00 H ATOM 117 HA LEU A 7 0.974 -5.510 1.971 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.576 -4.224 -0.277 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.291 -3.445 1.270 1.00 0.00 H ATOM 120 HG LEU A 7 3.774 -6.087 0.941 1.00 0.00 H ATOM 121 HD11 LEU A 7 4.786 -3.258 1.476 1.00 0.00 H ATOM 122 HD12 LEU A 7 5.775 -4.735 1.473 1.00 0.00 H ATOM 123 HD13 LEU A 7 5.013 -4.188 -0.024 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.360 -4.261 3.355 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.764 -5.927 3.171 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.498 -5.622 3.294 1.00 0.00 H ATOM 127 N CYS A 8 -0.611 -4.262 -0.607 1.00 0.00 N ATOM 128 CA CYS A 8 -1.810 -3.504 -0.970 1.00 0.00 C ATOM 129 C CYS A 8 -3.084 -3.980 -0.244 1.00 0.00 C ATOM 130 O CYS A 8 -3.956 -3.168 0.069 1.00 0.00 O ATOM 131 CB CYS A 8 -1.995 -3.544 -2.490 1.00 0.00 C ATOM 132 SG CYS A 8 -3.347 -2.471 -3.033 1.00 0.00 S ATOM 133 H CYS A 8 -0.118 -4.774 -1.326 1.00 0.00 H ATOM 134 HA CYS A 8 -1.648 -2.465 -0.688 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.071 -3.221 -2.968 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.206 -4.567 -2.806 1.00 0.00 H ATOM 137 N ALA A 9 -3.188 -5.270 0.095 1.00 0.00 N ATOM 138 CA ALA A 9 -4.329 -5.793 0.855 1.00 0.00 C ATOM 139 C ALA A 9 -4.335 -5.256 2.298 1.00 0.00 C ATOM 140 O ALA A 9 -5.396 -4.974 2.857 1.00 0.00 O ATOM 141 CB ALA A 9 -4.290 -7.324 0.814 1.00 0.00 C ATOM 142 H ALA A 9 -2.406 -5.889 -0.085 1.00 0.00 H ATOM 143 HA ALA A 9 -5.252 -5.463 0.374 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.182 -7.721 1.302 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.269 -7.668 -0.221 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.408 -7.694 1.337 1.00 0.00 H ATOM 147 N ILE A 10 -3.145 -5.034 2.867 1.00 0.00 N ATOM 148 CA ILE A 10 -2.951 -4.340 4.147 1.00 0.00 C ATOM 149 C ILE A 10 -3.247 -2.845 3.980 1.00 0.00 C ATOM 150 O ILE A 10 -4.016 -2.272 4.752 1.00 0.00 O ATOM 151 CB ILE A 10 -1.513 -4.560 4.677 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.026 -6.026 4.584 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.393 -4.012 6.109 1.00 0.00 C ATOM 154 CD1 ILE A 10 -1.857 -7.053 5.365 1.00 0.00 C ATOM 155 H ILE A 10 -2.322 -5.301 2.344 1.00 0.00 H ATOM 156 HA ILE A 10 -3.656 -4.743 4.875 1.00 0.00 H ATOM 157 HB ILE A 10 -0.828 -3.975 4.062 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.002 -6.333 3.539 1.00 0.00 H ATOM 159 HG13 ILE A 10 0.004 -6.073 4.931 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.108 -4.504 6.768 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.383 -4.182 6.487 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.584 -2.936 6.121 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.829 -6.832 6.432 1.00 0.00 H ATOM 164 HD12 ILE A 10 -2.890 -7.048 5.017 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.439 -8.046 5.203 1.00 0.00 H ATOM 166 N ALA A 11 -2.685 -2.221 2.939 1.00 0.00 N ATOM 167 CA ALA A 11 -2.773 -0.786 2.678 1.00 0.00 C ATOM 168 C ALA A 11 -4.223 -0.297 2.535 1.00 0.00 C ATOM 169 O ALA A 11 -4.580 0.743 3.087 1.00 0.00 O ATOM 170 CB ALA A 11 -1.955 -0.475 1.415 1.00 0.00 C ATOM 171 H ALA A 11 -2.051 -2.760 2.358 1.00 0.00 H ATOM 172 HA ALA A 11 -2.322 -0.261 3.521 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.783 0.596 1.352 1.00 0.00 H ATOM 174 HB2 ALA A 11 -0.983 -0.967 1.456 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.499 -0.800 0.522 1.00 0.00 H ATOM 176 N LYS A 12 -5.077 -1.057 1.839 1.00 0.00 N ATOM 177 CA LYS A 12 -6.498 -0.718 1.634 1.00 0.00 C ATOM 178 C LYS A 12 -7.374 -1.043 2.852 1.00 0.00 C ATOM 179 O LYS A 12 -8.346 -0.330 3.102 1.00 0.00 O ATOM 180 CB LYS A 12 -7.004 -1.407 0.358 1.00 0.00 C ATOM 181 CG LYS A 12 -6.270 -0.868 -0.883 1.00 0.00 C ATOM 182 CD LYS A 12 -6.762 -1.460 -2.208 1.00 0.00 C ATOM 183 CE LYS A 12 -6.715 -2.994 -2.238 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.084 -3.525 -3.577 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.702 -1.877 1.368 1.00 0.00 H ATOM 186 HA LYS A 12 -6.585 0.361 1.487 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.851 -2.484 0.450 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.071 -1.213 0.246 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.402 0.214 -0.926 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.202 -1.066 -0.799 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.783 -1.122 -2.388 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.118 -1.068 -2.995 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.707 -3.320 -1.966 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.405 -3.385 -1.483 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -8.023 -3.252 -3.833 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.457 -3.186 -4.295 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.049 -4.536 -3.592 1.00 0.00 H ATOM 198 N LYS A 13 -7.003 -2.053 3.652 1.00 0.00 N ATOM 199 CA LYS A 13 -7.676 -2.406 4.920 1.00 0.00 C ATOM 200 C LYS A 13 -7.399 -1.385 6.036 1.00 0.00 C ATOM 201 O LYS A 13 -8.309 -1.036 6.788 1.00 0.00 O ATOM 202 CB LYS A 13 -7.267 -3.839 5.303 1.00 0.00 C ATOM 203 CG LYS A 13 -8.043 -4.387 6.513 1.00 0.00 C ATOM 204 CD LYS A 13 -7.667 -5.843 6.847 1.00 0.00 C ATOM 205 CE LYS A 13 -7.983 -6.866 5.743 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.445 -7.024 5.513 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.210 -2.610 3.359 1.00 0.00 H ATOM 208 HA LYS A 13 -8.756 -2.396 4.753 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.467 -4.481 4.446 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.197 -3.870 5.517 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.820 -3.774 7.387 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.113 -4.321 6.319 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.596 -5.883 7.052 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.185 -6.136 7.762 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.483 -6.565 4.818 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.559 -7.830 6.042 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.869 -6.164 5.196 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -9.626 -7.728 4.809 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.920 -7.315 6.358 1.00 0.00 H ATOM 220 N LYS A 14 -6.164 -0.868 6.113 1.00 0.00 N ATOM 221 CA LYS A 14 -5.734 0.182 7.064 1.00 0.00 C ATOM 222 C LYS A 14 -6.061 1.614 6.608 1.00 0.00 C ATOM 223 O LYS A 14 -6.005 2.536 7.422 1.00 0.00 O ATOM 224 CB LYS A 14 -4.221 0.031 7.343 1.00 0.00 C ATOM 225 CG LYS A 14 -3.871 -0.922 8.500 1.00 0.00 C ATOM 226 CD LYS A 14 -4.375 -2.366 8.355 1.00 0.00 C ATOM 227 CE LYS A 14 -3.846 -3.194 9.534 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.374 -4.585 9.527 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.465 -1.266 5.494 1.00 0.00 H ATOM 230 HA LYS A 14 -6.269 0.054 8.008 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.701 -0.284 6.438 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.813 1.005 7.616 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.784 -0.941 8.595 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.277 -0.503 9.423 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.466 -2.374 8.366 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.016 -2.787 7.416 1.00 0.00 H ATOM 237 HE2 LYS A 14 -2.753 -3.208 9.490 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.134 -2.697 10.467 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.116 -5.076 8.682 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.005 -5.111 10.308 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.381 -4.595 9.609 1.00 0.00 H ATOM 242 N GLY A 15 -6.370 1.823 5.324 1.00 0.00 N ATOM 243 CA GLY A 15 -6.509 3.159 4.718 1.00 0.00 C ATOM 244 C GLY A 15 -5.168 3.886 4.516 1.00 0.00 C ATOM 245 O GLY A 15 -5.126 5.116 4.446 1.00 0.00 O ATOM 246 H GLY A 15 -6.399 1.022 4.711 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.981 3.050 3.741 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.154 3.781 5.341 1.00 0.00 H ATOM 249 N LYS A 16 -4.065 3.127 4.455 1.00 0.00 N ATOM 250 CA LYS A 16 -2.668 3.591 4.382 1.00 0.00 C ATOM 251 C LYS A 16 -2.142 3.732 2.942 1.00 0.00 C ATOM 252 O LYS A 16 -1.048 4.262 2.750 1.00 0.00 O ATOM 253 CB LYS A 16 -1.841 2.615 5.250 1.00 0.00 C ATOM 254 CG LYS A 16 -0.339 2.882 5.465 1.00 0.00 C ATOM 255 CD LYS A 16 0.022 4.108 6.329 1.00 0.00 C ATOM 256 CE LYS A 16 -0.081 5.487 5.661 1.00 0.00 C ATOM 257 NZ LYS A 16 0.783 5.601 4.455 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.214 2.120 4.449 1.00 0.00 H ATOM 259 HA LYS A 16 -2.624 4.583 4.823 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.304 2.561 6.237 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.926 1.622 4.807 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.054 2.009 5.988 1.00 0.00 H ATOM 263 HG3 LYS A 16 0.184 2.920 4.511 1.00 0.00 H ATOM 264 HD2 LYS A 16 -0.611 4.105 7.218 1.00 0.00 H ATOM 265 HD3 LYS A 16 1.050 3.980 6.672 1.00 0.00 H ATOM 266 HE2 LYS A 16 -1.121 5.692 5.400 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.222 6.238 6.397 1.00 0.00 H ATOM 268 HZ1 LYS A 16 0.817 6.555 4.121 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.732 5.311 4.652 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.416 5.026 3.700 1.00 0.00 H ATOM 271 N CYS A 17 -2.889 3.286 1.927 1.00 0.00 N ATOM 272 CA CYS A 17 -2.432 3.282 0.536 1.00 0.00 C ATOM 273 C CYS A 17 -2.333 4.706 -0.044 1.00 0.00 C ATOM 274 O CYS A 17 -3.344 5.349 -0.336 1.00 0.00 O ATOM 275 CB CYS A 17 -3.354 2.401 -0.309 1.00 0.00 C ATOM 276 SG CYS A 17 -2.629 1.982 -1.909 1.00 0.00 S ATOM 277 H CYS A 17 -3.798 2.902 2.133 1.00 0.00 H ATOM 278 HA CYS A 17 -1.437 2.833 0.512 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.573 1.479 0.222 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.289 2.932 -0.481 1.00 0.00 H ATOM 281 N LYS A 18 -1.096 5.182 -0.214 1.00 0.00 N ATOM 282 CA LYS A 18 -0.733 6.517 -0.728 1.00 0.00 C ATOM 283 C LYS A 18 0.542 6.444 -1.577 1.00 0.00 C ATOM 284 O LYS A 18 1.254 5.437 -1.542 1.00 0.00 O ATOM 285 CB LYS A 18 -0.554 7.509 0.443 1.00 0.00 C ATOM 286 CG LYS A 18 -1.859 7.789 1.207 1.00 0.00 C ATOM 287 CD LYS A 18 -1.685 8.919 2.232 1.00 0.00 C ATOM 288 CE LYS A 18 -3.011 9.172 2.962 1.00 0.00 C ATOM 289 NZ LYS A 18 -2.895 10.287 3.939 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.333 4.567 0.046 1.00 0.00 H ATOM 291 HA LYS A 18 -1.527 6.885 -1.381 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.194 7.121 1.138 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.187 8.457 0.049 1.00 0.00 H ATOM 294 HG2 LYS A 18 -2.635 8.075 0.495 1.00 0.00 H ATOM 295 HG3 LYS A 18 -2.175 6.887 1.733 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.916 8.640 2.953 1.00 0.00 H ATOM 297 HD3 LYS A 18 -1.376 9.829 1.714 1.00 0.00 H ATOM 298 HE2 LYS A 18 -3.780 9.407 2.221 1.00 0.00 H ATOM 299 HE3 LYS A 18 -3.312 8.254 3.475 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -2.200 10.091 4.646 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -2.637 11.152 3.481 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -3.775 10.447 4.413 1.00 0.00 H ATOM 303 N GLY A 19 0.820 7.502 -2.340 1.00 0.00 N ATOM 304 CA GLY A 19 2.052 7.665 -3.124 1.00 0.00 C ATOM 305 C GLY A 19 2.358 6.454 -4.021 1.00 0.00 C ATOM 306 O GLY A 19 1.519 6.108 -4.860 1.00 0.00 O ATOM 307 H GLY A 19 0.174 8.278 -2.321 1.00 0.00 H ATOM 308 HA2 GLY A 19 1.948 8.535 -3.773 1.00 0.00 H ATOM 309 HA3 GLY A 19 2.879 7.870 -2.447 1.00 0.00 H ATOM 310 N PRO A 20 3.515 5.777 -3.860 1.00 0.00 N ATOM 311 CA PRO A 20 3.894 4.649 -4.710 1.00 0.00 C ATOM 312 C PRO A 20 2.912 3.474 -4.615 1.00 0.00 C ATOM 313 O PRO A 20 2.554 2.912 -5.645 1.00 0.00 O ATOM 314 CB PRO A 20 5.310 4.261 -4.270 1.00 0.00 C ATOM 315 CG PRO A 20 5.385 4.733 -2.819 1.00 0.00 C ATOM 316 CD PRO A 20 4.522 5.993 -2.829 1.00 0.00 C ATOM 317 HA PRO A 20 3.932 4.974 -5.749 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.493 3.188 -4.357 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.037 4.815 -4.866 1.00 0.00 H ATOM 320 HG2 PRO A 20 4.938 3.985 -2.163 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.410 4.946 -2.514 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.071 6.135 -1.846 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.133 6.857 -3.093 1.00 0.00 H ATOM 324 N LEU A 21 2.393 3.129 -3.430 1.00 0.00 N ATOM 325 CA LEU A 21 1.463 1.998 -3.272 1.00 0.00 C ATOM 326 C LEU A 21 0.136 2.254 -4.016 1.00 0.00 C ATOM 327 O LEU A 21 -0.412 1.369 -4.674 1.00 0.00 O ATOM 328 CB LEU A 21 1.237 1.732 -1.764 1.00 0.00 C ATOM 329 CG LEU A 21 1.195 0.252 -1.330 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.263 -0.630 -2.160 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.588 -0.376 -1.365 1.00 0.00 C ATOM 332 H LEU A 21 2.655 3.663 -2.611 1.00 0.00 H ATOM 333 HA LEU A 21 1.928 1.122 -3.726 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.027 2.214 -1.186 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.306 2.207 -1.456 1.00 0.00 H ATOM 336 HG LEU A 21 0.849 0.222 -0.296 1.00 0.00 H ATOM 337 HD11 LEU A 21 -0.752 -0.236 -2.127 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.597 -0.683 -3.196 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.267 -1.636 -1.747 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.540 -1.390 -0.967 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.970 -0.407 -2.384 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.265 0.210 -0.743 1.00 0.00 H ATOM 343 N LYS A 22 -0.339 3.505 -3.976 1.00 0.00 N ATOM 344 CA LYS A 22 -1.553 3.976 -4.666 1.00 0.00 C ATOM 345 C LYS A 22 -1.366 4.009 -6.183 1.00 0.00 C ATOM 346 O LYS A 22 -2.275 3.614 -6.905 1.00 0.00 O ATOM 347 CB LYS A 22 -1.951 5.345 -4.091 1.00 0.00 C ATOM 348 CG LYS A 22 -3.194 5.959 -4.755 1.00 0.00 C ATOM 349 CD LYS A 22 -3.595 7.245 -4.019 1.00 0.00 C ATOM 350 CE LYS A 22 -4.729 8.006 -4.721 1.00 0.00 C ATOM 351 NZ LYS A 22 -6.067 7.434 -4.429 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.226 4.172 -3.472 1.00 0.00 H ATOM 353 HA LYS A 22 -2.369 3.278 -4.466 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.154 5.215 -3.027 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.118 6.039 -4.203 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.970 6.202 -5.794 1.00 0.00 H ATOM 357 HG3 LYS A 22 -4.018 5.248 -4.727 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.887 7.000 -2.996 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.725 7.902 -3.981 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.704 9.046 -4.380 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.542 8.009 -5.798 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.274 7.459 -3.441 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.796 7.945 -4.907 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.147 6.460 -4.729 1.00 0.00 H ATOM 365 N LEU A 23 -0.191 4.401 -6.674 1.00 0.00 N ATOM 366 CA LEU A 23 0.172 4.364 -8.084 1.00 0.00 C ATOM 367 C LEU A 23 0.311 2.928 -8.627 1.00 0.00 C ATOM 368 O LEU A 23 -0.129 2.645 -9.741 1.00 0.00 O ATOM 369 CB LEU A 23 1.495 5.132 -8.197 1.00 0.00 C ATOM 370 CG LEU A 23 1.360 6.667 -8.217 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.745 7.307 -8.102 1.00 0.00 C ATOM 372 CD2 LEU A 23 0.709 7.179 -9.504 1.00 0.00 C ATOM 373 H LEU A 23 0.520 4.757 -6.051 1.00 0.00 H ATOM 374 HA LEU A 23 -0.599 4.858 -8.675 1.00 0.00 H ATOM 375 HB2 LEU A 23 2.147 4.845 -7.373 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.986 4.798 -9.093 1.00 0.00 H ATOM 377 HG LEU A 23 0.759 6.992 -7.368 1.00 0.00 H ATOM 378 HD11 LEU A 23 3.370 7.001 -8.941 1.00 0.00 H ATOM 379 HD12 LEU A 23 2.650 8.393 -8.098 1.00 0.00 H ATOM 380 HD13 LEU A 23 3.216 6.996 -7.170 1.00 0.00 H ATOM 381 HD21 LEU A 23 0.688 8.268 -9.497 1.00 0.00 H ATOM 382 HD22 LEU A 23 1.276 6.838 -10.371 1.00 0.00 H ATOM 383 HD23 LEU A 23 -0.316 6.820 -9.579 1.00 0.00 H ATOM 384 N VAL A 24 0.875 2.013 -7.831 1.00 0.00 N ATOM 385 CA VAL A 24 1.027 0.582 -8.154 1.00 0.00 C ATOM 386 C VAL A 24 -0.330 -0.128 -8.220 1.00 0.00 C ATOM 387 O VAL A 24 -0.581 -0.906 -9.141 1.00 0.00 O ATOM 388 CB VAL A 24 1.935 -0.092 -7.100 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.930 -1.627 -7.140 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.391 0.359 -7.268 1.00 0.00 C ATOM 391 H VAL A 24 1.276 2.343 -6.956 1.00 0.00 H ATOM 392 HA VAL A 24 1.499 0.479 -9.132 1.00 0.00 H ATOM 393 HB VAL A 24 1.598 0.208 -6.109 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.238 -1.981 -8.125 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.613 -2.011 -6.385 1.00 0.00 H ATOM 396 HG13 VAL A 24 0.938 -2.015 -6.910 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.445 1.442 -7.361 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.963 0.066 -6.388 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.826 -0.087 -8.162 1.00 0.00 H ATOM 400 N CYS A 25 -1.197 0.130 -7.238 1.00 0.00 N ATOM 401 CA CYS A 25 -2.383 -0.691 -6.960 1.00 0.00 C ATOM 402 C CYS A 25 -3.730 -0.013 -7.300 1.00 0.00 C ATOM 403 O CYS A 25 -4.781 -0.658 -7.261 1.00 0.00 O ATOM 404 CB CYS A 25 -2.302 -1.116 -5.491 1.00 0.00 C ATOM 405 SG CYS A 25 -3.324 -2.544 -5.056 1.00 0.00 S ATOM 406 H CYS A 25 -0.898 0.787 -6.522 1.00 0.00 H ATOM 407 HA CYS A 25 -2.330 -1.600 -7.561 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.268 -1.355 -5.251 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.593 -0.270 -4.868 1.00 0.00 H ATOM 410 N LYS A 26 -3.702 1.281 -7.649 1.00 0.00 N ATOM 411 CA LYS A 26 -4.864 2.133 -7.995 1.00 0.00 C ATOM 412 C LYS A 26 -5.920 2.151 -6.887 1.00 0.00 C ATOM 413 O LYS A 26 -7.111 1.908 -7.101 1.00 0.00 O ATOM 414 CB LYS A 26 -5.381 1.807 -9.407 1.00 0.00 C ATOM 415 CG LYS A 26 -4.293 2.044 -10.469 1.00 0.00 C ATOM 416 CD LYS A 26 -3.954 3.515 -10.769 1.00 0.00 C ATOM 417 CE LYS A 26 -5.149 4.280 -11.353 1.00 0.00 C ATOM 418 NZ LYS A 26 -4.779 5.669 -11.737 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.795 1.733 -7.623 1.00 0.00 H ATOM 420 HA LYS A 26 -4.509 3.163 -8.023 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.685 0.760 -9.444 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.257 2.416 -9.633 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.381 1.556 -10.128 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.608 1.565 -11.394 1.00 0.00 H ATOM 425 HD2 LYS A 26 -3.603 4.009 -9.861 1.00 0.00 H ATOM 426 HD3 LYS A 26 -3.137 3.530 -11.493 1.00 0.00 H ATOM 427 HE2 LYS A 26 -5.517 3.740 -12.229 1.00 0.00 H ATOM 428 HE3 LYS A 26 -5.955 4.304 -10.612 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -4.050 5.673 -12.437 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -5.573 6.162 -12.123 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -4.450 6.197 -10.940 1.00 0.00 H ATOM 432 N CYS A 27 -5.414 2.435 -5.688 1.00 0.00 N ATOM 433 CA CYS A 27 -6.179 2.563 -4.440 1.00 0.00 C ATOM 434 C CYS A 27 -7.160 3.755 -4.476 1.00 0.00 C ATOM 435 O CYS A 27 -8.305 3.609 -3.991 1.00 0.00 O ATOM 436 CB CYS A 27 -5.205 2.664 -3.256 1.00 0.00 C ATOM 437 SG CYS A 27 -4.170 1.210 -2.974 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.769 4.840 -4.966 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.428 2.649 -5.693 1.00 0.00 H ATOM 440 HA CYS A 27 -6.774 1.658 -4.309 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.564 3.536 -3.368 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.785 2.835 -2.350 1.00 0.00 H TER 443 CYS A 27