ATOM 1 N GLY A 1 -6.793 11.928 -7.782 1.00 0.00 N ATOM 2 CA GLY A 1 -6.989 12.521 -6.428 1.00 0.00 C ATOM 3 C GLY A 1 -5.680 12.448 -5.642 1.00 0.00 C ATOM 4 O GLY A 1 -4.692 13.057 -6.003 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.687 11.967 -8.309 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.488 10.938 -7.686 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.067 12.466 -8.295 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.294 13.552 -6.528 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.753 11.968 -5.900 1.00 0.00 H ATOM 10 N ASP A 2 -5.662 11.709 -4.567 1.00 0.00 N ATOM 11 CA ASP A 2 -4.414 11.598 -3.757 1.00 0.00 C ATOM 12 C ASP A 2 -4.298 10.197 -3.150 1.00 0.00 C ATOM 13 O ASP A 2 -4.725 9.953 -2.039 1.00 0.00 O ATOM 14 CB ASP A 2 -4.562 12.647 -2.656 1.00 0.00 C ATOM 15 CG ASP A 2 -5.765 12.297 -1.779 1.00 0.00 C ATOM 16 OD1 ASP A 2 -6.837 12.103 -2.328 1.00 0.00 O ATOM 17 OD2 ASP A 2 -5.594 12.228 -0.573 1.00 0.00 O ATOM 18 H ASP A 2 -6.469 11.225 -4.291 1.00 0.00 H ATOM 19 HA ASP A 2 -3.551 11.821 -4.364 1.00 0.00 H ATOM 20 HB2 ASP A 2 -3.667 12.663 -2.051 1.00 0.00 H ATOM 21 HB3 ASP A 2 -4.714 13.619 -3.101 1.00 0.00 H ATOM 22 N CYS A 3 -3.720 9.276 -3.871 1.00 0.00 N ATOM 23 CA CYS A 3 -3.571 7.890 -3.340 1.00 0.00 C ATOM 24 C CYS A 3 -3.014 7.916 -1.912 1.00 0.00 C ATOM 25 O CYS A 3 -2.679 8.957 -1.383 1.00 0.00 O ATOM 26 CB CYS A 3 -2.587 7.202 -4.288 1.00 0.00 C ATOM 27 SG CYS A 3 -1.174 8.291 -4.603 1.00 0.00 S ATOM 28 H CYS A 3 -3.382 9.495 -4.764 1.00 0.00 H ATOM 29 HA CYS A 3 -4.517 7.374 -3.363 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.242 6.285 -3.836 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.084 6.978 -5.221 1.00 0.00 H ATOM 32 N LEU A 4 -2.913 6.772 -1.288 1.00 0.00 N ATOM 33 CA LEU A 4 -2.378 6.716 0.105 1.00 0.00 C ATOM 34 C LEU A 4 -0.849 6.635 0.077 1.00 0.00 C ATOM 35 O LEU A 4 -0.263 6.341 -0.939 1.00 0.00 O ATOM 36 CB LEU A 4 -2.964 5.435 0.708 1.00 0.00 C ATOM 37 CG LEU A 4 -4.490 5.485 0.665 1.00 0.00 C ATOM 38 CD1 LEU A 4 -5.045 4.091 0.951 1.00 0.00 C ATOM 39 CD2 LEU A 4 -5.004 6.458 1.724 1.00 0.00 C ATOM 40 H LEU A 4 -3.188 5.946 -1.737 1.00 0.00 H ATOM 41 HA LEU A 4 -2.703 7.574 0.672 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.618 4.585 0.143 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.640 5.338 1.732 1.00 0.00 H ATOM 44 HG LEU A 4 -4.814 5.809 -0.313 1.00 0.00 H ATOM 45 HD11 LEU A 4 -5.987 3.964 0.439 1.00 0.00 H ATOM 46 HD12 LEU A 4 -5.195 3.973 2.014 1.00 0.00 H ATOM 47 HD13 LEU A 4 -4.343 3.346 0.604 1.00 0.00 H ATOM 48 HD21 LEU A 4 -4.403 7.353 1.712 1.00 0.00 H ATOM 49 HD22 LEU A 4 -4.944 5.993 2.697 1.00 0.00 H ATOM 50 HD23 LEU A 4 -6.033 6.710 1.509 1.00 0.00 H ATOM 51 N PRO A 5 -0.257 6.889 1.205 1.00 0.00 N ATOM 52 CA PRO A 5 1.227 6.842 1.326 1.00 0.00 C ATOM 53 C PRO A 5 1.740 5.412 1.129 1.00 0.00 C ATOM 54 O PRO A 5 0.984 4.460 1.167 1.00 0.00 O ATOM 55 CB PRO A 5 1.471 7.299 2.762 1.00 0.00 C ATOM 56 CG PRO A 5 0.197 6.966 3.462 1.00 0.00 C ATOM 57 CD PRO A 5 -0.893 7.240 2.474 1.00 0.00 C ATOM 58 HA PRO A 5 1.695 7.522 0.635 1.00 0.00 H ATOM 59 HB2 PRO A 5 2.300 6.757 3.197 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.648 8.362 2.799 1.00 0.00 H ATOM 61 HG2 PRO A 5 0.193 5.921 3.735 1.00 0.00 H ATOM 62 HG3 PRO A 5 0.068 7.585 4.331 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.750 6.612 2.670 1.00 0.00 H ATOM 64 HD3 PRO A 5 -1.167 8.282 2.480 1.00 0.00 H ATOM 65 N HIS A 6 3.019 5.253 0.917 1.00 0.00 N ATOM 66 CA HIS A 6 3.579 3.903 0.718 1.00 0.00 C ATOM 67 C HIS A 6 3.949 3.276 2.067 1.00 0.00 C ATOM 68 O HIS A 6 4.922 2.563 2.199 1.00 0.00 O ATOM 69 CB HIS A 6 4.814 4.115 -0.167 1.00 0.00 C ATOM 70 CG HIS A 6 5.660 2.872 -0.183 1.00 0.00 C ATOM 71 ND1 HIS A 6 7.046 2.920 -0.197 1.00 0.00 N ATOM 72 CD2 HIS A 6 5.333 1.538 -0.177 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.497 1.653 -0.201 1.00 0.00 C ATOM 74 NE2 HIS A 6 6.493 0.771 -0.190 1.00 0.00 N ATOM 75 H HIS A 6 3.603 6.017 0.884 1.00 0.00 H ATOM 76 HA HIS A 6 2.865 3.304 0.217 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.497 4.343 -1.175 1.00 0.00 H ATOM 78 HB3 HIS A 6 5.393 4.939 0.221 1.00 0.00 H ATOM 79 HD1 HIS A 6 7.597 3.731 -0.201 1.00 0.00 H ATOM 80 HD2 HIS A 6 4.327 1.146 -0.159 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.542 1.381 -0.211 1.00 0.00 H ATOM 82 N LEU A 7 3.165 3.534 3.071 1.00 0.00 N ATOM 83 CA LEU A 7 3.446 2.963 4.401 1.00 0.00 C ATOM 84 C LEU A 7 2.208 3.008 5.305 1.00 0.00 C ATOM 85 O LEU A 7 2.310 2.900 6.510 1.00 0.00 O ATOM 86 CB LEU A 7 4.565 3.826 4.971 1.00 0.00 C ATOM 87 CG LEU A 7 5.878 3.053 4.905 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.986 3.883 5.548 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.721 1.729 5.657 1.00 0.00 C ATOM 90 H LEU A 7 2.395 4.087 2.945 1.00 0.00 H ATOM 91 HA LEU A 7 3.780 1.961 4.286 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.650 4.734 4.394 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.345 4.070 5.999 1.00 0.00 H ATOM 94 HG LEU A 7 6.129 2.857 3.874 1.00 0.00 H ATOM 95 HD11 LEU A 7 7.946 3.535 5.197 1.00 0.00 H ATOM 96 HD12 LEU A 7 6.933 3.782 6.621 1.00 0.00 H ATOM 97 HD13 LEU A 7 6.858 4.922 5.277 1.00 0.00 H ATOM 98 HD21 LEU A 7 4.675 1.557 5.865 1.00 0.00 H ATOM 99 HD22 LEU A 7 6.270 1.774 6.584 1.00 0.00 H ATOM 100 HD23 LEU A 7 6.103 0.923 5.048 1.00 0.00 H ATOM 101 N LYS A 8 1.041 3.164 4.742 1.00 0.00 N ATOM 102 CA LYS A 8 -0.187 3.210 5.587 1.00 0.00 C ATOM 103 C LYS A 8 -1.161 2.113 5.158 1.00 0.00 C ATOM 104 O LYS A 8 -1.147 1.666 4.029 1.00 0.00 O ATOM 105 CB LYS A 8 -0.796 4.591 5.341 1.00 0.00 C ATOM 106 CG LYS A 8 -2.021 4.783 6.238 1.00 0.00 C ATOM 107 CD LYS A 8 -1.712 5.831 7.309 1.00 0.00 C ATOM 108 CE LYS A 8 -2.350 5.411 8.636 1.00 0.00 C ATOM 109 NZ LYS A 8 -3.767 5.862 8.543 1.00 0.00 N ATOM 110 H LYS A 8 0.970 3.248 3.770 1.00 0.00 H ATOM 111 HA LYS A 8 0.068 3.100 6.629 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.063 5.352 5.564 1.00 0.00 H ATOM 113 HB3 LYS A 8 -1.096 4.672 4.306 1.00 0.00 H ATOM 114 HG2 LYS A 8 -2.858 5.114 5.640 1.00 0.00 H ATOM 115 HG3 LYS A 8 -2.269 3.848 6.715 1.00 0.00 H ATOM 116 HD2 LYS A 8 -0.643 5.912 7.434 1.00 0.00 H ATOM 117 HD3 LYS A 8 -2.114 6.786 7.006 1.00 0.00 H ATOM 118 HE2 LYS A 8 -2.302 4.337 8.749 1.00 0.00 H ATOM 119 HE3 LYS A 8 -1.859 5.900 9.462 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -3.798 6.835 8.178 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -4.203 5.831 9.488 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -4.289 5.237 7.898 1.00 0.00 H ATOM 123 N ARG A 9 -2.003 1.674 6.048 1.00 0.00 N ATOM 124 CA ARG A 9 -2.973 0.605 5.684 1.00 0.00 C ATOM 125 C ARG A 9 -3.702 0.973 4.388 1.00 0.00 C ATOM 126 O ARG A 9 -3.888 2.132 4.076 1.00 0.00 O ATOM 127 CB ARG A 9 -3.950 0.543 6.863 1.00 0.00 C ATOM 128 CG ARG A 9 -5.266 -0.100 6.419 1.00 0.00 C ATOM 129 CD ARG A 9 -5.850 -0.920 7.573 1.00 0.00 C ATOM 130 NE ARG A 9 -5.143 -2.229 7.515 1.00 0.00 N ATOM 131 CZ ARG A 9 -5.510 -3.201 8.303 1.00 0.00 C ATOM 132 NH1 ARG A 9 -5.167 -3.185 9.562 1.00 0.00 N ATOM 133 NH2 ARG A 9 -6.225 -4.187 7.834 1.00 0.00 N ATOM 134 H ARG A 9 -1.997 2.044 6.955 1.00 0.00 H ATOM 135 HA ARG A 9 -2.464 -0.336 5.576 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.515 -0.043 7.660 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.145 1.544 7.220 1.00 0.00 H ATOM 138 HG2 ARG A 9 -5.966 0.673 6.136 1.00 0.00 H ATOM 139 HG3 ARG A 9 -5.084 -0.748 5.575 1.00 0.00 H ATOM 140 HD2 ARG A 9 -5.659 -0.428 8.516 1.00 0.00 H ATOM 141 HD3 ARG A 9 -6.910 -1.067 7.430 1.00 0.00 H ATOM 142 HE ARG A 9 -4.401 -2.359 6.887 1.00 0.00 H ATOM 143 HH11 ARG A 9 -4.623 -2.427 9.922 1.00 0.00 H ATOM 144 HH12 ARG A 9 -5.447 -3.932 10.166 1.00 0.00 H ATOM 145 HH21 ARG A 9 -6.492 -4.198 6.870 1.00 0.00 H ATOM 146 HH22 ARG A 9 -6.507 -4.933 8.439 1.00 0.00 H ATOM 147 N CYS A 10 -4.117 -0.008 3.632 1.00 0.00 N ATOM 148 CA CYS A 10 -4.838 0.285 2.356 1.00 0.00 C ATOM 149 C CYS A 10 -6.056 -0.627 2.211 1.00 0.00 C ATOM 150 O CYS A 10 -5.997 -1.810 2.479 1.00 0.00 O ATOM 151 CB CYS A 10 -3.845 0.035 1.203 1.00 0.00 C ATOM 152 SG CYS A 10 -2.438 -0.992 1.730 1.00 0.00 S ATOM 153 H CYS A 10 -3.957 -0.937 3.903 1.00 0.00 H ATOM 154 HA CYS A 10 -5.151 1.318 2.343 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.361 -0.466 0.397 1.00 0.00 H ATOM 156 HB3 CYS A 10 -3.481 0.986 0.848 1.00 0.00 H ATOM 157 N LYS A 11 -7.160 -0.079 1.784 1.00 0.00 N ATOM 158 CA LYS A 11 -8.390 -0.903 1.614 1.00 0.00 C ATOM 159 C LYS A 11 -8.348 -1.638 0.273 1.00 0.00 C ATOM 160 O LYS A 11 -8.860 -2.731 0.136 1.00 0.00 O ATOM 161 CB LYS A 11 -9.542 0.103 1.638 1.00 0.00 C ATOM 162 CG LYS A 11 -10.863 -0.623 1.380 1.00 0.00 C ATOM 163 CD LYS A 11 -11.918 -0.129 2.373 1.00 0.00 C ATOM 164 CE LYS A 11 -12.702 1.030 1.752 1.00 0.00 C ATOM 165 NZ LYS A 11 -12.921 1.989 2.869 1.00 0.00 N ATOM 166 H LYS A 11 -7.180 0.878 1.572 1.00 0.00 H ATOM 167 HA LYS A 11 -8.494 -1.603 2.428 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.578 0.586 2.604 1.00 0.00 H ATOM 169 HB3 LYS A 11 -9.386 0.846 0.870 1.00 0.00 H ATOM 170 HG2 LYS A 11 -11.193 -0.421 0.371 1.00 0.00 H ATOM 171 HG3 LYS A 11 -10.721 -1.685 1.508 1.00 0.00 H ATOM 172 HD2 LYS A 11 -12.594 -0.938 2.610 1.00 0.00 H ATOM 173 HD3 LYS A 11 -11.431 0.211 3.275 1.00 0.00 H ATOM 174 HE2 LYS A 11 -12.126 1.492 0.963 1.00 0.00 H ATOM 175 HE3 LYS A 11 -13.650 0.680 1.373 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -13.666 1.626 3.498 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -13.213 2.911 2.482 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -12.040 2.102 3.409 1.00 0.00 H ATOM 179 N ALA A 12 -7.741 -1.043 -0.717 1.00 0.00 N ATOM 180 CA ALA A 12 -7.665 -1.704 -2.050 1.00 0.00 C ATOM 181 C ALA A 12 -6.279 -1.500 -2.667 1.00 0.00 C ATOM 182 O ALA A 12 -5.703 -0.435 -2.586 1.00 0.00 O ATOM 183 CB ALA A 12 -8.735 -1.011 -2.897 1.00 0.00 C ATOM 184 H ALA A 12 -7.335 -0.161 -0.585 1.00 0.00 H ATOM 185 HA ALA A 12 -7.887 -2.756 -1.964 1.00 0.00 H ATOM 186 HB1 ALA A 12 -9.392 -0.444 -2.254 1.00 0.00 H ATOM 187 HB2 ALA A 12 -9.308 -1.754 -3.432 1.00 0.00 H ATOM 188 HB3 ALA A 12 -8.260 -0.346 -3.604 1.00 0.00 H ATOM 189 N ASP A 13 -5.741 -2.516 -3.280 1.00 0.00 N ATOM 190 CA ASP A 13 -4.396 -2.390 -3.905 1.00 0.00 C ATOM 191 C ASP A 13 -4.262 -1.040 -4.617 1.00 0.00 C ATOM 192 O ASP A 13 -3.183 -0.492 -4.734 1.00 0.00 O ATOM 193 CB ASP A 13 -4.333 -3.534 -4.915 1.00 0.00 C ATOM 194 CG ASP A 13 -4.589 -4.863 -4.202 1.00 0.00 C ATOM 195 OD1 ASP A 13 -4.575 -4.872 -2.984 1.00 0.00 O ATOM 196 OD2 ASP A 13 -4.798 -5.849 -4.890 1.00 0.00 O ATOM 197 H ASP A 13 -6.224 -3.364 -3.333 1.00 0.00 H ATOM 198 HA ASP A 13 -3.624 -2.508 -3.165 1.00 0.00 H ATOM 199 HB2 ASP A 13 -5.088 -3.382 -5.674 1.00 0.00 H ATOM 200 HB3 ASP A 13 -3.354 -3.557 -5.375 1.00 0.00 H ATOM 201 N ASN A 14 -5.348 -0.507 -5.106 1.00 0.00 N ATOM 202 CA ASN A 14 -5.284 0.801 -5.824 1.00 0.00 C ATOM 203 C ASN A 14 -5.492 1.977 -4.859 1.00 0.00 C ATOM 204 O ASN A 14 -5.974 3.023 -5.246 1.00 0.00 O ATOM 205 CB ASN A 14 -6.421 0.744 -6.845 1.00 0.00 C ATOM 206 CG ASN A 14 -5.924 0.076 -8.128 1.00 0.00 C ATOM 207 OD1 ASN A 14 -6.466 -0.924 -8.554 1.00 0.00 O ATOM 208 ND2 ASN A 14 -4.910 0.589 -8.767 1.00 0.00 N ATOM 209 H ASN A 14 -6.206 -0.971 -5.009 1.00 0.00 H ATOM 210 HA ASN A 14 -4.341 0.899 -6.336 1.00 0.00 H ATOM 211 HB2 ASN A 14 -7.242 0.174 -6.436 1.00 0.00 H ATOM 212 HB3 ASN A 14 -6.753 1.747 -7.068 1.00 0.00 H ATOM 213 HD21 ASN A 14 -4.472 1.397 -8.425 1.00 0.00 H ATOM 214 HD22 ASN A 14 -4.585 0.168 -9.591 1.00 0.00 H ATOM 215 N ASP A 15 -5.126 1.827 -3.615 1.00 0.00 N ATOM 216 CA ASP A 15 -5.303 2.955 -2.652 1.00 0.00 C ATOM 217 C ASP A 15 -3.944 3.512 -2.224 1.00 0.00 C ATOM 218 O ASP A 15 -3.847 4.598 -1.699 1.00 0.00 O ATOM 219 CB ASP A 15 -6.043 2.364 -1.466 1.00 0.00 C ATOM 220 CG ASP A 15 -7.354 3.122 -1.247 1.00 0.00 C ATOM 221 OD1 ASP A 15 -7.482 4.212 -1.779 1.00 0.00 O ATOM 222 OD2 ASP A 15 -8.208 2.599 -0.548 1.00 0.00 O ATOM 223 H ASP A 15 -4.731 0.981 -3.316 1.00 0.00 H ATOM 224 HA ASP A 15 -5.901 3.721 -3.093 1.00 0.00 H ATOM 225 HB2 ASP A 15 -6.260 1.343 -1.677 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.432 2.431 -0.580 1.00 0.00 H ATOM 227 N CYS A 16 -2.894 2.774 -2.448 1.00 0.00 N ATOM 228 CA CYS A 16 -1.536 3.259 -2.059 1.00 0.00 C ATOM 229 C CYS A 16 -0.920 4.072 -3.192 1.00 0.00 C ATOM 230 O CYS A 16 -1.223 3.868 -4.351 1.00 0.00 O ATOM 231 CB CYS A 16 -0.712 1.991 -1.851 1.00 0.00 C ATOM 232 SG CYS A 16 -1.387 1.057 -0.461 1.00 0.00 S ATOM 233 H CYS A 16 -2.997 1.898 -2.876 1.00 0.00 H ATOM 234 HA CYS A 16 -1.570 3.835 -1.142 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.750 1.387 -2.749 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.314 2.261 -1.639 1.00 0.00 H ATOM 237 N CYS A 17 -0.031 4.967 -2.876 1.00 0.00 N ATOM 238 CA CYS A 17 0.625 5.753 -3.947 1.00 0.00 C ATOM 239 C CYS A 17 1.722 4.896 -4.577 1.00 0.00 C ATOM 240 O CYS A 17 2.347 5.283 -5.545 1.00 0.00 O ATOM 241 CB CYS A 17 1.222 6.981 -3.263 1.00 0.00 C ATOM 242 SG CYS A 17 -0.082 8.192 -2.907 1.00 0.00 S ATOM 243 H CYS A 17 0.220 5.101 -1.939 1.00 0.00 H ATOM 244 HA CYS A 17 -0.091 6.053 -4.692 1.00 0.00 H ATOM 245 HB2 CYS A 17 1.697 6.683 -2.339 1.00 0.00 H ATOM 246 HB3 CYS A 17 1.954 7.427 -3.918 1.00 0.00 H ATOM 247 N GLY A 18 1.948 3.717 -4.045 1.00 0.00 N ATOM 248 CA GLY A 18 2.985 2.832 -4.632 1.00 0.00 C ATOM 249 C GLY A 18 2.291 1.799 -5.514 1.00 0.00 C ATOM 250 O GLY A 18 2.927 1.011 -6.185 1.00 0.00 O ATOM 251 H GLY A 18 1.421 3.405 -3.270 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.670 3.420 -5.226 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.523 2.328 -3.844 1.00 0.00 H ATOM 254 N LYS A 19 0.983 1.792 -5.515 1.00 0.00 N ATOM 255 CA LYS A 19 0.250 0.806 -6.349 1.00 0.00 C ATOM 256 C LYS A 19 0.634 -0.602 -5.912 1.00 0.00 C ATOM 257 O LYS A 19 0.485 -1.558 -6.647 1.00 0.00 O ATOM 258 CB LYS A 19 0.716 1.072 -7.782 1.00 0.00 C ATOM 259 CG LYS A 19 -0.408 1.738 -8.575 1.00 0.00 C ATOM 260 CD LYS A 19 -0.091 1.657 -10.069 1.00 0.00 C ATOM 261 CE LYS A 19 -1.368 1.341 -10.847 1.00 0.00 C ATOM 262 NZ LYS A 19 -1.714 2.610 -11.546 1.00 0.00 N ATOM 263 H LYS A 19 0.484 2.430 -4.962 1.00 0.00 H ATOM 264 HA LYS A 19 -0.815 0.955 -6.266 1.00 0.00 H ATOM 265 HB2 LYS A 19 1.578 1.722 -7.764 1.00 0.00 H ATOM 266 HB3 LYS A 19 0.980 0.137 -8.253 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.341 1.231 -8.375 1.00 0.00 H ATOM 268 HG3 LYS A 19 -0.491 2.775 -8.283 1.00 0.00 H ATOM 269 HD2 LYS A 19 0.310 2.603 -10.403 1.00 0.00 H ATOM 270 HD3 LYS A 19 0.635 0.877 -10.241 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.186 0.552 -11.563 1.00 0.00 H ATOM 272 HE3 LYS A 19 -2.162 1.063 -10.171 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -1.168 2.680 -12.427 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -1.487 3.417 -10.930 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -2.730 2.618 -11.767 1.00 0.00 H ATOM 276 N LYS A 20 1.141 -0.734 -4.718 1.00 0.00 N ATOM 277 CA LYS A 20 1.549 -2.076 -4.232 1.00 0.00 C ATOM 278 C LYS A 20 1.180 -2.260 -2.758 1.00 0.00 C ATOM 279 O LYS A 20 2.039 -2.321 -1.897 1.00 0.00 O ATOM 280 CB LYS A 20 3.065 -2.115 -4.413 1.00 0.00 C ATOM 281 CG LYS A 20 3.436 -3.253 -5.367 1.00 0.00 C ATOM 282 CD LYS A 20 4.926 -3.168 -5.705 1.00 0.00 C ATOM 283 CE LYS A 20 5.750 -3.648 -4.507 1.00 0.00 C ATOM 284 NZ LYS A 20 7.169 -3.442 -4.909 1.00 0.00 N ATOM 285 H LYS A 20 1.259 0.053 -4.146 1.00 0.00 H ATOM 286 HA LYS A 20 1.090 -2.846 -4.832 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.402 -1.174 -4.824 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.538 -2.281 -3.457 1.00 0.00 H ATOM 289 HG2 LYS A 20 3.226 -4.202 -4.894 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.857 -3.165 -6.273 1.00 0.00 H ATOM 291 HD2 LYS A 20 5.135 -3.793 -6.561 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.186 -2.146 -5.932 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.515 -3.059 -3.631 1.00 0.00 H ATOM 294 HE3 LYS A 20 5.566 -4.694 -4.319 1.00 0.00 H ATOM 295 HZ1 LYS A 20 7.753 -3.303 -4.061 1.00 0.00 H ATOM 296 HZ2 LYS A 20 7.238 -2.602 -5.519 1.00 0.00 H ATOM 297 HZ3 LYS A 20 7.508 -4.277 -5.428 1.00 0.00 H ATOM 298 N CYS A 21 -0.082 -2.385 -2.458 1.00 0.00 N ATOM 299 CA CYS A 21 -0.475 -2.607 -1.041 1.00 0.00 C ATOM 300 C CYS A 21 -0.219 -4.090 -0.737 1.00 0.00 C ATOM 301 O CYS A 21 -0.552 -4.944 -1.535 1.00 0.00 O ATOM 302 CB CYS A 21 -1.972 -2.284 -0.978 1.00 0.00 C ATOM 303 SG CYS A 21 -2.619 -2.699 0.663 1.00 0.00 S ATOM 304 H CYS A 21 -0.763 -2.359 -3.163 1.00 0.00 H ATOM 305 HA CYS A 21 0.090 -1.955 -0.387 1.00 0.00 H ATOM 306 HB2 CYS A 21 -2.123 -1.230 -1.168 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.495 -2.864 -1.726 1.00 0.00 H ATOM 308 N LYS A 22 0.408 -4.422 0.359 1.00 0.00 N ATOM 309 CA LYS A 22 0.702 -5.869 0.600 1.00 0.00 C ATOM 310 C LYS A 22 0.012 -6.432 1.848 1.00 0.00 C ATOM 311 O LYS A 22 0.229 -5.966 2.953 1.00 0.00 O ATOM 312 CB LYS A 22 2.219 -5.931 0.769 1.00 0.00 C ATOM 313 CG LYS A 22 2.802 -6.930 -0.235 1.00 0.00 C ATOM 314 CD LYS A 22 4.101 -7.517 0.321 1.00 0.00 C ATOM 315 CE LYS A 22 4.302 -8.931 -0.231 1.00 0.00 C ATOM 316 NZ LYS A 22 4.479 -8.750 -1.699 1.00 0.00 N ATOM 317 H LYS A 22 0.715 -3.735 0.987 1.00 0.00 H ATOM 318 HA LYS A 22 0.422 -6.447 -0.264 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.643 -4.953 0.593 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.458 -6.252 1.772 1.00 0.00 H ATOM 321 HG2 LYS A 22 2.090 -7.724 -0.405 1.00 0.00 H ATOM 322 HG3 LYS A 22 3.008 -6.424 -1.165 1.00 0.00 H ATOM 323 HD2 LYS A 22 4.932 -6.893 0.028 1.00 0.00 H ATOM 324 HD3 LYS A 22 4.044 -7.559 1.399 1.00 0.00 H ATOM 325 HE2 LYS A 22 5.185 -9.380 0.203 1.00 0.00 H ATOM 326 HE3 LYS A 22 3.433 -9.540 -0.034 1.00 0.00 H ATOM 327 HZ1 LYS A 22 4.072 -9.564 -2.201 1.00 0.00 H ATOM 328 HZ2 LYS A 22 5.494 -8.679 -1.920 1.00 0.00 H ATOM 329 HZ3 LYS A 22 3.995 -7.882 -2.003 1.00 0.00 H ATOM 330 N ARG A 23 -0.782 -7.472 1.649 1.00 0.00 N ATOM 331 CA ARG A 23 -1.489 -8.173 2.768 1.00 0.00 C ATOM 332 C ARG A 23 -0.515 -9.137 3.450 1.00 0.00 C ATOM 333 O ARG A 23 0.596 -9.324 2.998 1.00 0.00 O ATOM 334 CB ARG A 23 -2.633 -8.945 2.094 1.00 0.00 C ATOM 335 CG ARG A 23 -2.129 -10.281 1.539 1.00 0.00 C ATOM 336 CD ARG A 23 -2.555 -11.413 2.478 1.00 0.00 C ATOM 337 NE ARG A 23 -3.970 -11.703 2.113 1.00 0.00 N ATOM 338 CZ ARG A 23 -4.513 -12.841 2.454 1.00 0.00 C ATOM 339 NH1 ARG A 23 -4.381 -13.290 3.671 1.00 0.00 N ATOM 340 NH2 ARG A 23 -5.191 -13.528 1.575 1.00 0.00 N ATOM 341 H ARG A 23 -0.889 -7.815 0.745 1.00 0.00 H ATOM 342 HA ARG A 23 -1.894 -7.482 3.472 1.00 0.00 H ATOM 343 HB2 ARG A 23 -3.413 -9.130 2.817 1.00 0.00 H ATOM 344 HB3 ARG A 23 -3.031 -8.355 1.286 1.00 0.00 H ATOM 345 HG2 ARG A 23 -2.554 -10.448 0.560 1.00 0.00 H ATOM 346 HG3 ARG A 23 -1.052 -10.260 1.468 1.00 0.00 H ATOM 347 HD2 ARG A 23 -1.935 -12.284 2.321 1.00 0.00 H ATOM 348 HD3 ARG A 23 -2.497 -11.090 3.507 1.00 0.00 H ATOM 349 HE ARG A 23 -4.492 -11.041 1.616 1.00 0.00 H ATOM 350 HH11 ARG A 23 -3.863 -12.763 4.345 1.00 0.00 H ATOM 351 HH12 ARG A 23 -4.799 -14.161 3.931 1.00 0.00 H ATOM 352 HH21 ARG A 23 -5.294 -13.184 0.643 1.00 0.00 H ATOM 353 HH22 ARG A 23 -5.609 -14.398 1.836 1.00 0.00 H ATOM 354 N ARG A 24 -0.917 -9.768 4.516 1.00 0.00 N ATOM 355 CA ARG A 24 0.009 -10.731 5.181 1.00 0.00 C ATOM 356 C ARG A 24 0.000 -12.056 4.413 1.00 0.00 C ATOM 357 O ARG A 24 -0.216 -13.112 4.973 1.00 0.00 O ATOM 358 CB ARG A 24 -0.539 -10.919 6.598 1.00 0.00 C ATOM 359 CG ARG A 24 -1.987 -11.403 6.530 1.00 0.00 C ATOM 360 CD ARG A 24 -2.382 -12.024 7.872 1.00 0.00 C ATOM 361 NE ARG A 24 -1.913 -11.056 8.901 1.00 0.00 N ATOM 362 CZ ARG A 24 -1.926 -11.388 10.163 1.00 0.00 C ATOM 363 NH1 ARG A 24 -1.469 -12.552 10.535 1.00 0.00 N ATOM 364 NH2 ARG A 24 -2.397 -10.557 11.052 1.00 0.00 N ATOM 365 H ARG A 24 -1.822 -9.622 4.868 1.00 0.00 H ATOM 366 HA ARG A 24 1.007 -10.325 5.220 1.00 0.00 H ATOM 367 HB2 ARG A 24 0.062 -11.651 7.120 1.00 0.00 H ATOM 368 HB3 ARG A 24 -0.498 -9.978 7.126 1.00 0.00 H ATOM 369 HG2 ARG A 24 -2.636 -10.567 6.313 1.00 0.00 H ATOM 370 HG3 ARG A 24 -2.083 -12.144 5.750 1.00 0.00 H ATOM 371 HD2 ARG A 24 -3.456 -12.144 7.927 1.00 0.00 H ATOM 372 HD3 ARG A 24 -1.889 -12.973 8.007 1.00 0.00 H ATOM 373 HE ARG A 24 -1.593 -10.169 8.631 1.00 0.00 H ATOM 374 HH11 ARG A 24 -1.108 -13.189 9.852 1.00 0.00 H ATOM 375 HH12 ARG A 24 -1.480 -12.809 11.501 1.00 0.00 H ATOM 376 HH21 ARG A 24 -2.748 -9.666 10.766 1.00 0.00 H ATOM 377 HH22 ARG A 24 -2.409 -10.813 12.018 1.00 0.00 H ATOM 378 N GLY A 25 0.233 -12.000 3.127 1.00 0.00 N ATOM 379 CA GLY A 25 0.239 -13.243 2.301 1.00 0.00 C ATOM 380 C GLY A 25 0.594 -12.883 0.855 1.00 0.00 C ATOM 381 O GLY A 25 1.700 -13.109 0.404 1.00 0.00 O ATOM 382 H GLY A 25 0.402 -11.135 2.701 1.00 0.00 H ATOM 383 HA2 GLY A 25 0.972 -13.933 2.693 1.00 0.00 H ATOM 384 HA3 GLY A 25 -0.739 -13.700 2.325 1.00 0.00 H ATOM 385 N THR A 26 -0.332 -12.322 0.121 1.00 0.00 N ATOM 386 CA THR A 26 -0.035 -11.948 -1.293 1.00 0.00 C ATOM 387 C THR A 26 -0.869 -10.734 -1.728 1.00 0.00 C ATOM 388 O THR A 26 -1.865 -10.872 -2.404 1.00 0.00 O ATOM 389 CB THR A 26 -0.407 -13.182 -2.118 1.00 0.00 C ATOM 390 OG1 THR A 26 -0.120 -12.935 -3.488 1.00 0.00 O ATOM 391 CG2 THR A 26 -1.897 -13.484 -1.952 1.00 0.00 C ATOM 392 H THR A 26 -1.219 -12.146 0.498 1.00 0.00 H ATOM 393 HA THR A 26 1.017 -11.737 -1.409 1.00 0.00 H ATOM 394 HB THR A 26 0.168 -14.029 -1.777 1.00 0.00 H ATOM 395 HG1 THR A 26 0.654 -12.369 -3.530 1.00 0.00 H ATOM 396 HG21 THR A 26 -2.356 -13.578 -2.925 1.00 0.00 H ATOM 397 HG22 THR A 26 -2.369 -12.679 -1.408 1.00 0.00 H ATOM 398 HG23 THR A 26 -2.018 -14.408 -1.407 1.00 0.00 H ATOM 399 N ASN A 27 -0.447 -9.552 -1.343 1.00 0.00 N ATOM 400 CA ASN A 27 -1.172 -8.287 -1.719 1.00 0.00 C ATOM 401 C ASN A 27 -2.696 -8.447 -1.687 1.00 0.00 C ATOM 402 O ASN A 27 -3.282 -9.142 -2.491 1.00 0.00 O ATOM 403 CB ASN A 27 -0.711 -7.955 -3.134 1.00 0.00 C ATOM 404 CG ASN A 27 -0.936 -9.155 -4.055 1.00 0.00 C ATOM 405 OD1 ASN A 27 -0.041 -9.950 -4.265 1.00 0.00 O ATOM 406 ND2 ASN A 27 -2.102 -9.320 -4.619 1.00 0.00 N ATOM 407 H ASN A 27 0.368 -9.489 -0.804 1.00 0.00 H ATOM 408 HA ASN A 27 -0.881 -7.491 -1.058 1.00 0.00 H ATOM 409 HB2 ASN A 27 -1.277 -7.109 -3.500 1.00 0.00 H ATOM 410 HB3 ASN A 27 0.337 -7.704 -3.117 1.00 0.00 H ATOM 411 HD21 ASN A 27 -2.823 -8.678 -4.449 1.00 0.00 H ATOM 412 HD22 ASN A 27 -2.256 -10.085 -5.212 1.00 0.00 H ATOM 413 N ALA A 28 -3.345 -7.776 -0.779 1.00 0.00 N ATOM 414 CA ALA A 28 -4.828 -7.872 -0.713 1.00 0.00 C ATOM 415 C ALA A 28 -5.415 -6.681 0.045 1.00 0.00 C ATOM 416 O ALA A 28 -6.322 -6.027 -0.427 1.00 0.00 O ATOM 417 CB ALA A 28 -5.112 -9.178 0.030 1.00 0.00 C ATOM 418 H ALA A 28 -2.860 -7.199 -0.152 1.00 0.00 H ATOM 419 HA ALA A 28 -5.241 -7.919 -1.705 1.00 0.00 H ATOM 420 HB1 ALA A 28 -5.531 -9.898 -0.656 1.00 0.00 H ATOM 421 HB2 ALA A 28 -5.814 -8.992 0.829 1.00 0.00 H ATOM 422 HB3 ALA A 28 -4.193 -9.565 0.442 1.00 0.00 H ATOM 423 N GLU A 29 -4.904 -6.391 1.211 1.00 0.00 N ATOM 424 CA GLU A 29 -5.447 -5.234 1.993 1.00 0.00 C ATOM 425 C GLU A 29 -4.741 -5.079 3.349 1.00 0.00 C ATOM 426 O GLU A 29 -5.367 -5.152 4.387 1.00 0.00 O ATOM 427 CB GLU A 29 -6.924 -5.566 2.228 1.00 0.00 C ATOM 428 CG GLU A 29 -7.657 -4.314 2.712 1.00 0.00 C ATOM 429 CD GLU A 29 -9.129 -4.648 2.965 1.00 0.00 C ATOM 430 OE1 GLU A 29 -9.718 -5.313 2.128 1.00 0.00 O ATOM 431 OE2 GLU A 29 -9.643 -4.234 3.992 1.00 0.00 O ATOM 432 H GLU A 29 -4.165 -6.927 1.564 1.00 0.00 H ATOM 433 HA GLU A 29 -5.366 -4.324 1.422 1.00 0.00 H ATOM 434 HB2 GLU A 29 -7.372 -5.912 1.310 1.00 0.00 H ATOM 435 HB3 GLU A 29 -7.004 -6.337 2.978 1.00 0.00 H ATOM 436 HG2 GLU A 29 -7.205 -3.965 3.629 1.00 0.00 H ATOM 437 HG3 GLU A 29 -7.589 -3.542 1.960 1.00 0.00 H ATOM 438 N LYS A 30 -3.456 -4.842 3.361 1.00 0.00 N ATOM 439 CA LYS A 30 -2.757 -4.660 4.670 1.00 0.00 C ATOM 440 C LYS A 30 -2.176 -3.259 4.765 1.00 0.00 C ATOM 441 O LYS A 30 -2.783 -2.358 5.305 1.00 0.00 O ATOM 442 CB LYS A 30 -1.632 -5.656 4.702 1.00 0.00 C ATOM 443 CG LYS A 30 -1.969 -6.801 5.665 1.00 0.00 C ATOM 444 CD LYS A 30 -3.411 -7.264 5.443 1.00 0.00 C ATOM 445 CE LYS A 30 -4.286 -6.771 6.600 1.00 0.00 C ATOM 446 NZ LYS A 30 -5.219 -7.897 6.891 1.00 0.00 N ATOM 447 H LYS A 30 -2.959 -4.765 2.521 1.00 0.00 H ATOM 448 HA LYS A 30 -3.417 -4.858 5.478 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.484 -6.035 3.714 1.00 0.00 H ATOM 450 HB3 LYS A 30 -0.743 -5.161 5.043 1.00 0.00 H ATOM 451 HG2 LYS A 30 -1.296 -7.627 5.490 1.00 0.00 H ATOM 452 HG3 LYS A 30 -1.858 -6.458 6.683 1.00 0.00 H ATOM 453 HD2 LYS A 30 -3.780 -6.858 4.512 1.00 0.00 H ATOM 454 HD3 LYS A 30 -3.440 -8.342 5.403 1.00 0.00 H ATOM 455 HE2 LYS A 30 -3.675 -6.554 7.466 1.00 0.00 H ATOM 456 HE3 LYS A 30 -4.845 -5.897 6.304 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -5.403 -7.939 7.913 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -4.793 -8.793 6.579 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -6.116 -7.744 6.387 1.00 0.00 H ATOM 460 N ARG A 31 -0.993 -3.070 4.240 1.00 0.00 N ATOM 461 CA ARG A 31 -0.366 -1.721 4.304 1.00 0.00 C ATOM 462 C ARG A 31 0.417 -1.432 3.023 1.00 0.00 C ATOM 463 O ARG A 31 0.996 -2.313 2.419 1.00 0.00 O ATOM 464 CB ARG A 31 0.572 -1.777 5.509 1.00 0.00 C ATOM 465 CG ARG A 31 0.359 -0.538 6.379 1.00 0.00 C ATOM 466 CD ARG A 31 1.216 -0.649 7.641 1.00 0.00 C ATOM 467 NE ARG A 31 0.329 -1.289 8.650 1.00 0.00 N ATOM 468 CZ ARG A 31 0.833 -2.097 9.542 1.00 0.00 C ATOM 469 NH1 ARG A 31 1.390 -1.614 10.618 1.00 0.00 N ATOM 470 NH2 ARG A 31 0.781 -3.388 9.356 1.00 0.00 N ATOM 471 H ARG A 31 -0.518 -3.817 3.806 1.00 0.00 H ATOM 472 HA ARG A 31 -1.119 -0.965 4.460 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.359 -2.665 6.087 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.595 -1.805 5.169 1.00 0.00 H ATOM 475 HG2 ARG A 31 0.645 0.346 5.826 1.00 0.00 H ATOM 476 HG3 ARG A 31 -0.681 -0.467 6.660 1.00 0.00 H ATOM 477 HD2 ARG A 31 2.084 -1.268 7.452 1.00 0.00 H ATOM 478 HD3 ARG A 31 1.517 0.329 7.981 1.00 0.00 H ATOM 479 HE ARG A 31 -0.633 -1.104 8.645 1.00 0.00 H ATOM 480 HH11 ARG A 31 1.432 -0.625 10.758 1.00 0.00 H ATOM 481 HH12 ARG A 31 1.777 -2.232 11.302 1.00 0.00 H ATOM 482 HH21 ARG A 31 0.355 -3.758 8.530 1.00 0.00 H ATOM 483 HH22 ARG A 31 1.168 -4.007 10.040 1.00 0.00 H ATOM 484 N CYS A 32 0.430 -0.199 2.606 1.00 0.00 N ATOM 485 CA CYS A 32 1.167 0.169 1.363 1.00 0.00 C ATOM 486 C CYS A 32 2.646 -0.207 1.483 1.00 0.00 C ATOM 487 O CYS A 32 3.423 0.492 2.103 1.00 0.00 O ATOM 488 CB CYS A 32 1.007 1.683 1.256 1.00 0.00 C ATOM 489 SG CYS A 32 -0.753 2.083 1.158 1.00 0.00 S ATOM 490 H CYS A 32 -0.050 0.492 3.113 1.00 0.00 H ATOM 491 HA CYS A 32 0.723 -0.310 0.506 1.00 0.00 H ATOM 492 HB2 CYS A 32 1.437 2.155 2.128 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.507 2.037 0.365 1.00 0.00 H ATOM 494 N ARG A 33 3.047 -1.300 0.890 1.00 0.00 N ATOM 495 CA ARG A 33 4.482 -1.703 0.973 1.00 0.00 C ATOM 496 C ARG A 33 4.818 -2.702 -0.136 1.00 0.00 C ATOM 497 O ARG A 33 5.995 -2.915 -0.378 1.00 0.00 O ATOM 498 CB ARG A 33 4.639 -2.348 2.352 1.00 0.00 C ATOM 499 CG ARG A 33 3.912 -3.694 2.380 1.00 0.00 C ATOM 500 CD ARG A 33 4.097 -4.344 3.754 1.00 0.00 C ATOM 501 NE ARG A 33 2.774 -4.211 4.422 1.00 0.00 N ATOM 502 CZ ARG A 33 2.242 -5.237 5.029 1.00 0.00 C ATOM 503 NH1 ARG A 33 2.358 -6.432 4.516 1.00 0.00 N ATOM 504 NH2 ARG A 33 1.594 -5.068 6.149 1.00 0.00 N ATOM 505 OXT ARG A 33 3.894 -3.238 -0.725 1.00 0.00 O ATOM 506 H ARG A 33 2.409 -1.851 0.386 1.00 0.00 H ATOM 507 HA ARG A 33 5.118 -0.835 0.901 1.00 0.00 H ATOM 508 HB2 ARG A 33 5.688 -2.500 2.558 1.00 0.00 H ATOM 509 HB3 ARG A 33 4.216 -1.697 3.104 1.00 0.00 H ATOM 510 HG2 ARG A 33 2.859 -3.539 2.193 1.00 0.00 H ATOM 511 HG3 ARG A 33 4.322 -4.340 1.619 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.364 -5.387 3.642 1.00 0.00 H ATOM 513 HD3 ARG A 33 4.852 -3.820 4.319 1.00 0.00 H ATOM 514 HE ARG A 33 2.302 -3.353 4.405 1.00 0.00 H ATOM 515 HH11 ARG A 33 2.854 -6.562 3.658 1.00 0.00 H ATOM 516 HH12 ARG A 33 1.949 -7.217 4.981 1.00 0.00 H ATOM 517 HH21 ARG A 33 1.505 -4.152 6.542 1.00 0.00 H ATOM 518 HH22 ARG A 33 1.186 -5.853 6.615 1.00 0.00 H TER 519 ARG A 33