ATOM 1 N GLY A 1 -6.484 11.717 -7.086 1.00 0.00 N ATOM 2 CA GLY A 1 -7.283 12.306 -5.973 1.00 0.00 C ATOM 3 C GLY A 1 -6.462 12.290 -4.683 1.00 0.00 C ATOM 4 O GLY A 1 -5.655 13.165 -4.439 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.124 11.301 -7.790 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.856 10.980 -6.708 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.914 12.462 -7.535 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.546 13.324 -6.220 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.182 11.726 -5.830 1.00 0.00 H ATOM 10 N ASP A 2 -6.662 11.304 -3.852 1.00 0.00 N ATOM 11 CA ASP A 2 -5.891 11.237 -2.575 1.00 0.00 C ATOM 12 C ASP A 2 -5.377 9.814 -2.341 1.00 0.00 C ATOM 13 O ASP A 2 -5.883 9.090 -1.507 1.00 0.00 O ATOM 14 CB ASP A 2 -6.893 11.628 -1.488 1.00 0.00 C ATOM 15 CG ASP A 2 -8.063 10.642 -1.498 1.00 0.00 C ATOM 16 OD1 ASP A 2 -8.870 10.721 -2.408 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.130 9.825 -0.595 1.00 0.00 O ATOM 18 H ASP A 2 -7.319 10.608 -4.065 1.00 0.00 H ATOM 19 HA ASP A 2 -5.072 11.938 -2.592 1.00 0.00 H ATOM 20 HB2 ASP A 2 -6.406 11.602 -0.523 1.00 0.00 H ATOM 21 HB3 ASP A 2 -7.263 12.624 -1.680 1.00 0.00 H ATOM 22 N CYS A 3 -4.375 9.408 -3.071 1.00 0.00 N ATOM 23 CA CYS A 3 -3.831 8.031 -2.890 1.00 0.00 C ATOM 24 C CYS A 3 -3.262 7.864 -1.481 1.00 0.00 C ATOM 25 O CYS A 3 -2.981 8.825 -0.795 1.00 0.00 O ATOM 26 CB CYS A 3 -2.714 7.903 -3.928 1.00 0.00 C ATOM 27 SG CYS A 3 -1.301 8.923 -3.426 1.00 0.00 S ATOM 28 H CYS A 3 -3.982 10.006 -3.740 1.00 0.00 H ATOM 29 HA CYS A 3 -4.594 7.296 -3.081 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.405 6.869 -3.998 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.078 8.236 -4.888 1.00 0.00 H ATOM 32 N LEU A 4 -3.070 6.649 -1.056 1.00 0.00 N ATOM 33 CA LEU A 4 -2.493 6.421 0.293 1.00 0.00 C ATOM 34 C LEU A 4 -0.971 6.328 0.176 1.00 0.00 C ATOM 35 O LEU A 4 -0.445 6.052 -0.884 1.00 0.00 O ATOM 36 CB LEU A 4 -3.086 5.093 0.775 1.00 0.00 C ATOM 37 CG LEU A 4 -4.607 5.109 0.607 1.00 0.00 C ATOM 38 CD1 LEU A 4 -5.220 3.946 1.391 1.00 0.00 C ATOM 39 CD2 LEU A 4 -5.171 6.429 1.140 1.00 0.00 C ATOM 40 H LEU A 4 -3.287 5.886 -1.633 1.00 0.00 H ATOM 41 HA LEU A 4 -2.774 7.218 0.964 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.670 4.282 0.198 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.845 4.951 1.818 1.00 0.00 H ATOM 44 HG LEU A 4 -4.855 5.006 -0.439 1.00 0.00 H ATOM 45 HD11 LEU A 4 -4.831 3.012 1.014 1.00 0.00 H ATOM 46 HD12 LEU A 4 -6.292 3.960 1.276 1.00 0.00 H ATOM 47 HD13 LEU A 4 -4.970 4.045 2.437 1.00 0.00 H ATOM 48 HD21 LEU A 4 -5.067 7.194 0.385 1.00 0.00 H ATOM 49 HD22 LEU A 4 -4.628 6.721 2.026 1.00 0.00 H ATOM 50 HD23 LEU A 4 -6.216 6.301 1.383 1.00 0.00 H ATOM 51 N PRO A 5 -0.318 6.571 1.270 1.00 0.00 N ATOM 52 CA PRO A 5 1.169 6.531 1.309 1.00 0.00 C ATOM 53 C PRO A 5 1.674 5.106 1.087 1.00 0.00 C ATOM 54 O PRO A 5 0.910 4.163 1.060 1.00 0.00 O ATOM 55 CB PRO A 5 1.492 6.996 2.726 1.00 0.00 C ATOM 56 CG PRO A 5 0.264 6.661 3.500 1.00 0.00 C ATOM 57 CD PRO A 5 -0.889 6.898 2.573 1.00 0.00 C ATOM 58 HA PRO A 5 1.595 7.210 0.588 1.00 0.00 H ATOM 59 HB2 PRO A 5 2.348 6.460 3.114 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.666 8.060 2.747 1.00 0.00 H ATOM 61 HG2 PRO A 5 0.293 5.622 3.789 1.00 0.00 H ATOM 62 HG3 PRO A 5 0.175 7.293 4.363 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.713 6.240 2.812 1.00 0.00 H ATOM 64 HD3 PRO A 5 -1.197 7.931 2.599 1.00 0.00 H ATOM 65 N HIS A 6 2.958 4.944 0.925 1.00 0.00 N ATOM 66 CA HIS A 6 3.511 3.596 0.704 1.00 0.00 C ATOM 67 C HIS A 6 3.854 2.934 2.040 1.00 0.00 C ATOM 68 O HIS A 6 4.783 2.159 2.150 1.00 0.00 O ATOM 69 CB HIS A 6 4.760 3.814 -0.157 1.00 0.00 C ATOM 70 CG HIS A 6 5.556 2.541 -0.233 1.00 0.00 C ATOM 71 ND1 HIS A 6 6.926 2.509 -0.021 1.00 0.00 N ATOM 72 CD2 HIS A 6 5.189 1.246 -0.496 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.328 1.233 -0.161 1.00 0.00 C ATOM 74 NE2 HIS A 6 6.309 0.421 -0.452 1.00 0.00 N ATOM 75 H HIS A 6 3.550 5.702 0.942 1.00 0.00 H ATOM 76 HA HIS A 6 2.801 3.017 0.180 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.461 4.108 -1.152 1.00 0.00 H ATOM 78 HB3 HIS A 6 5.368 4.592 0.280 1.00 0.00 H ATOM 79 HD1 HIS A 6 7.495 3.276 0.197 1.00 0.00 H ATOM 80 HD2 HIS A 6 4.182 0.916 -0.699 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.352 0.906 -0.054 1.00 0.00 H ATOM 82 N LEU A 7 3.095 3.223 3.054 1.00 0.00 N ATOM 83 CA LEU A 7 3.358 2.606 4.374 1.00 0.00 C ATOM 84 C LEU A 7 2.146 2.712 5.314 1.00 0.00 C ATOM 85 O LEU A 7 2.268 2.523 6.508 1.00 0.00 O ATOM 86 CB LEU A 7 4.560 3.353 4.940 1.00 0.00 C ATOM 87 CG LEU A 7 5.828 2.556 4.639 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.804 3.428 3.850 1.00 0.00 C ATOM 89 CD2 LEU A 7 6.476 2.117 5.953 1.00 0.00 C ATOM 90 H LEU A 7 2.352 3.823 2.940 1.00 0.00 H ATOM 91 HA LEU A 7 3.609 1.583 4.226 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.627 4.330 4.482 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.449 3.460 6.009 1.00 0.00 H ATOM 94 HG LEU A 7 5.574 1.683 4.052 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.250 4.112 3.225 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.429 2.800 3.233 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.423 3.988 4.537 1.00 0.00 H ATOM 98 HD21 LEU A 7 5.830 2.381 6.778 1.00 0.00 H ATOM 99 HD22 LEU A 7 7.428 2.611 6.068 1.00 0.00 H ATOM 100 HD23 LEU A 7 6.623 1.046 5.942 1.00 0.00 H ATOM 101 N LYS A 8 0.983 2.993 4.796 1.00 0.00 N ATOM 102 CA LYS A 8 -0.219 3.083 5.679 1.00 0.00 C ATOM 103 C LYS A 8 -1.213 1.993 5.283 1.00 0.00 C ATOM 104 O LYS A 8 -1.163 1.472 4.187 1.00 0.00 O ATOM 105 CB LYS A 8 -0.811 4.472 5.424 1.00 0.00 C ATOM 106 CG LYS A 8 -2.019 4.701 6.338 1.00 0.00 C ATOM 107 CD LYS A 8 -3.293 4.777 5.493 1.00 0.00 C ATOM 108 CE LYS A 8 -3.559 6.232 5.099 1.00 0.00 C ATOM 109 NZ LYS A 8 -4.800 6.607 5.831 1.00 0.00 N ATOM 110 H LYS A 8 0.893 3.129 3.830 1.00 0.00 H ATOM 111 HA LYS A 8 0.064 2.982 6.716 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.062 5.223 5.625 1.00 0.00 H ATOM 113 HB3 LYS A 8 -1.125 4.545 4.392 1.00 0.00 H ATOM 114 HG2 LYS A 8 -2.100 3.885 7.040 1.00 0.00 H ATOM 115 HG3 LYS A 8 -1.891 5.627 6.876 1.00 0.00 H ATOM 116 HD2 LYS A 8 -3.171 4.178 4.602 1.00 0.00 H ATOM 117 HD3 LYS A 8 -4.128 4.404 6.067 1.00 0.00 H ATOM 118 HE2 LYS A 8 -2.734 6.860 5.408 1.00 0.00 H ATOM 119 HE3 LYS A 8 -3.718 6.312 4.035 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -5.483 5.825 5.780 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -5.214 7.458 5.397 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -4.573 6.802 6.826 1.00 0.00 H ATOM 123 N ARG A 9 -2.112 1.633 6.154 1.00 0.00 N ATOM 124 CA ARG A 9 -3.084 0.571 5.786 1.00 0.00 C ATOM 125 C ARG A 9 -3.908 1.030 4.585 1.00 0.00 C ATOM 126 O ARG A 9 -4.351 2.160 4.522 1.00 0.00 O ATOM 127 CB ARG A 9 -3.971 0.372 7.014 1.00 0.00 C ATOM 128 CG ARG A 9 -4.509 -1.061 7.018 1.00 0.00 C ATOM 129 CD ARG A 9 -5.950 -1.074 7.528 1.00 0.00 C ATOM 130 NE ARG A 9 -6.283 -2.516 7.697 1.00 0.00 N ATOM 131 CZ ARG A 9 -6.993 -2.907 8.720 1.00 0.00 C ATOM 132 NH1 ARG A 9 -7.812 -2.075 9.303 1.00 0.00 N ATOM 133 NH2 ARG A 9 -6.884 -4.131 9.161 1.00 0.00 N ATOM 134 H ARG A 9 -2.147 2.051 7.038 1.00 0.00 H ATOM 135 HA ARG A 9 -2.560 -0.339 5.554 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.392 0.546 7.910 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.798 1.065 6.979 1.00 0.00 H ATOM 138 HG2 ARG A 9 -4.484 -1.455 6.014 1.00 0.00 H ATOM 139 HG3 ARG A 9 -3.897 -1.674 7.662 1.00 0.00 H ATOM 140 HD2 ARG A 9 -6.018 -0.555 8.473 1.00 0.00 H ATOM 141 HD3 ARG A 9 -6.609 -0.626 6.801 1.00 0.00 H ATOM 142 HE ARG A 9 -5.970 -3.170 7.038 1.00 0.00 H ATOM 143 HH11 ARG A 9 -7.896 -1.136 8.966 1.00 0.00 H ATOM 144 HH12 ARG A 9 -8.356 -2.375 10.085 1.00 0.00 H ATOM 145 HH21 ARG A 9 -6.256 -4.769 8.715 1.00 0.00 H ATOM 146 HH22 ARG A 9 -7.428 -4.430 9.944 1.00 0.00 H ATOM 147 N CYS A 10 -4.105 0.174 3.622 1.00 0.00 N ATOM 148 CA CYS A 10 -4.886 0.591 2.423 1.00 0.00 C ATOM 149 C CYS A 10 -6.142 -0.268 2.254 1.00 0.00 C ATOM 150 O CYS A 10 -6.188 -1.411 2.662 1.00 0.00 O ATOM 151 CB CYS A 10 -3.932 0.388 1.244 1.00 0.00 C ATOM 152 SG CYS A 10 -3.764 -1.380 0.882 1.00 0.00 S ATOM 153 H CYS A 10 -3.729 -0.732 3.682 1.00 0.00 H ATOM 154 HA CYS A 10 -5.154 1.632 2.496 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.321 0.897 0.375 1.00 0.00 H ATOM 156 HB3 CYS A 10 -2.965 0.794 1.497 1.00 0.00 H ATOM 157 N LYS A 11 -7.156 0.281 1.642 1.00 0.00 N ATOM 158 CA LYS A 11 -8.411 -0.491 1.424 1.00 0.00 C ATOM 159 C LYS A 11 -8.286 -1.309 0.137 1.00 0.00 C ATOM 160 O LYS A 11 -8.861 -2.370 0.001 1.00 0.00 O ATOM 161 CB LYS A 11 -9.506 0.569 1.288 1.00 0.00 C ATOM 162 CG LYS A 11 -10.191 0.772 2.640 1.00 0.00 C ATOM 163 CD LYS A 11 -10.831 -0.543 3.089 1.00 0.00 C ATOM 164 CE LYS A 11 -11.935 -0.249 4.109 1.00 0.00 C ATOM 165 NZ LYS A 11 -13.201 -0.298 3.327 1.00 0.00 N ATOM 166 H LYS A 11 -7.089 1.203 1.316 1.00 0.00 H ATOM 167 HA LYS A 11 -8.615 -1.132 2.267 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.066 1.501 0.963 1.00 0.00 H ATOM 169 HB3 LYS A 11 -10.235 0.242 0.561 1.00 0.00 H ATOM 170 HG2 LYS A 11 -9.460 1.086 3.369 1.00 0.00 H ATOM 171 HG3 LYS A 11 -10.956 1.528 2.546 1.00 0.00 H ATOM 172 HD2 LYS A 11 -11.255 -1.048 2.234 1.00 0.00 H ATOM 173 HD3 LYS A 11 -10.081 -1.172 3.544 1.00 0.00 H ATOM 174 HE2 LYS A 11 -11.939 -1.004 4.884 1.00 0.00 H ATOM 175 HE3 LYS A 11 -11.800 0.732 4.537 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -13.969 0.124 3.885 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -13.433 -1.288 3.106 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -13.083 0.238 2.443 1.00 0.00 H ATOM 179 N ALA A 12 -7.525 -0.818 -0.805 1.00 0.00 N ATOM 180 CA ALA A 12 -7.342 -1.559 -2.087 1.00 0.00 C ATOM 181 C ALA A 12 -5.907 -1.377 -2.594 1.00 0.00 C ATOM 182 O ALA A 12 -5.339 -0.308 -2.512 1.00 0.00 O ATOM 183 CB ALA A 12 -8.344 -0.933 -3.060 1.00 0.00 C ATOM 184 H ALA A 12 -7.068 0.037 -0.667 1.00 0.00 H ATOM 185 HA ALA A 12 -7.563 -2.605 -1.953 1.00 0.00 H ATOM 186 HB1 ALA A 12 -7.910 -0.048 -3.505 1.00 0.00 H ATOM 187 HB2 ALA A 12 -9.244 -0.663 -2.528 1.00 0.00 H ATOM 188 HB3 ALA A 12 -8.584 -1.644 -3.837 1.00 0.00 H ATOM 189 N ASP A 13 -5.314 -2.415 -3.109 1.00 0.00 N ATOM 190 CA ASP A 13 -3.916 -2.302 -3.611 1.00 0.00 C ATOM 191 C ASP A 13 -3.729 -1.001 -4.402 1.00 0.00 C ATOM 192 O ASP A 13 -2.656 -0.431 -4.429 1.00 0.00 O ATOM 193 CB ASP A 13 -3.730 -3.516 -4.519 1.00 0.00 C ATOM 194 CG ASP A 13 -3.939 -4.795 -3.704 1.00 0.00 C ATOM 195 OD1 ASP A 13 -4.067 -4.689 -2.495 1.00 0.00 O ATOM 196 OD2 ASP A 13 -3.971 -5.858 -4.303 1.00 0.00 O ATOM 197 H ASP A 13 -5.782 -3.272 -3.161 1.00 0.00 H ATOM 198 HA ASP A 13 -3.222 -2.349 -2.790 1.00 0.00 H ATOM 199 HB2 ASP A 13 -4.454 -3.475 -5.322 1.00 0.00 H ATOM 200 HB3 ASP A 13 -2.729 -3.511 -4.929 1.00 0.00 H ATOM 201 N ASN A 14 -4.760 -0.534 -5.052 1.00 0.00 N ATOM 202 CA ASN A 14 -4.632 0.723 -5.850 1.00 0.00 C ATOM 203 C ASN A 14 -4.799 1.963 -4.960 1.00 0.00 C ATOM 204 O ASN A 14 -4.550 3.074 -5.386 1.00 0.00 O ATOM 205 CB ASN A 14 -5.759 0.651 -6.882 1.00 0.00 C ATOM 206 CG ASN A 14 -5.336 1.386 -8.157 1.00 0.00 C ATOM 207 OD1 ASN A 14 -4.181 1.722 -8.324 1.00 0.00 O ATOM 208 ND2 ASN A 14 -6.231 1.648 -9.070 1.00 0.00 N ATOM 209 H ASN A 14 -5.614 -1.014 -5.025 1.00 0.00 H ATOM 210 HA ASN A 14 -3.679 0.750 -6.353 1.00 0.00 H ATOM 211 HB2 ASN A 14 -5.966 -0.385 -7.115 1.00 0.00 H ATOM 212 HB3 ASN A 14 -6.647 1.114 -6.480 1.00 0.00 H ATOM 213 HD21 ASN A 14 -7.163 1.374 -8.937 1.00 0.00 H ATOM 214 HD22 ASN A 14 -5.971 2.120 -9.889 1.00 0.00 H ATOM 215 N ASP A 15 -5.216 1.791 -3.735 1.00 0.00 N ATOM 216 CA ASP A 15 -5.392 2.977 -2.843 1.00 0.00 C ATOM 217 C ASP A 15 -4.040 3.623 -2.520 1.00 0.00 C ATOM 218 O ASP A 15 -3.950 4.814 -2.315 1.00 0.00 O ATOM 219 CB ASP A 15 -6.047 2.438 -1.583 1.00 0.00 C ATOM 220 CG ASP A 15 -7.384 3.147 -1.358 1.00 0.00 C ATOM 221 OD1 ASP A 15 -8.126 3.288 -2.315 1.00 0.00 O ATOM 222 OD2 ASP A 15 -7.646 3.535 -0.231 1.00 0.00 O ATOM 223 H ASP A 15 -5.416 0.892 -3.403 1.00 0.00 H ATOM 224 HA ASP A 15 -6.046 3.684 -3.303 1.00 0.00 H ATOM 225 HB2 ASP A 15 -6.222 1.391 -1.714 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.400 2.603 -0.733 1.00 0.00 H ATOM 227 N CYS A 16 -2.991 2.848 -2.484 1.00 0.00 N ATOM 228 CA CYS A 16 -1.641 3.415 -2.180 1.00 0.00 C ATOM 229 C CYS A 16 -1.075 4.104 -3.420 1.00 0.00 C ATOM 230 O CYS A 16 -1.426 3.774 -4.536 1.00 0.00 O ATOM 231 CB CYS A 16 -0.778 2.200 -1.843 1.00 0.00 C ATOM 232 SG CYS A 16 -1.560 1.243 -0.520 1.00 0.00 S ATOM 233 H CYS A 16 -3.090 1.889 -2.661 1.00 0.00 H ATOM 234 HA CYS A 16 -1.675 4.096 -1.334 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.676 1.577 -2.727 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.199 2.531 -1.519 1.00 0.00 H ATOM 237 N CYS A 17 -0.189 5.041 -3.246 1.00 0.00 N ATOM 238 CA CYS A 17 0.401 5.715 -4.430 1.00 0.00 C ATOM 239 C CYS A 17 1.473 4.812 -5.036 1.00 0.00 C ATOM 240 O CYS A 17 1.918 5.018 -6.148 1.00 0.00 O ATOM 241 CB CYS A 17 1.007 7.005 -3.916 1.00 0.00 C ATOM 242 SG CYS A 17 0.177 8.410 -4.704 1.00 0.00 S ATOM 243 H CYS A 17 0.097 5.289 -2.342 1.00 0.00 H ATOM 244 HA CYS A 17 -0.349 5.937 -5.157 1.00 0.00 H ATOM 245 HB2 CYS A 17 0.891 7.061 -2.843 1.00 0.00 H ATOM 246 HB3 CYS A 17 2.046 7.018 -4.172 1.00 0.00 H ATOM 247 N GLY A 18 1.868 3.787 -4.326 1.00 0.00 N ATOM 248 CA GLY A 18 2.881 2.854 -4.885 1.00 0.00 C ATOM 249 C GLY A 18 2.150 1.847 -5.771 1.00 0.00 C ATOM 250 O GLY A 18 2.744 1.153 -6.571 1.00 0.00 O ATOM 251 H GLY A 18 1.478 3.615 -3.438 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.601 3.408 -5.472 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.381 2.334 -4.084 1.00 0.00 H ATOM 254 N LYS A 19 0.851 1.771 -5.629 1.00 0.00 N ATOM 255 CA LYS A 19 0.051 0.822 -6.449 1.00 0.00 C ATOM 256 C LYS A 19 0.424 -0.617 -6.100 1.00 0.00 C ATOM 257 O LYS A 19 0.003 -1.555 -6.748 1.00 0.00 O ATOM 258 CB LYS A 19 0.411 1.142 -7.901 1.00 0.00 C ATOM 259 CG LYS A 19 -0.794 0.864 -8.803 1.00 0.00 C ATOM 260 CD LYS A 19 -0.374 0.992 -10.271 1.00 0.00 C ATOM 261 CE LYS A 19 0.198 -0.344 -10.760 1.00 0.00 C ATOM 262 NZ LYS A 19 -0.228 -0.460 -12.187 1.00 0.00 N ATOM 263 H LYS A 19 0.399 2.344 -4.976 1.00 0.00 H ATOM 264 HA LYS A 19 -1.001 0.986 -6.281 1.00 0.00 H ATOM 265 HB2 LYS A 19 0.688 2.183 -7.980 1.00 0.00 H ATOM 266 HB3 LYS A 19 1.241 0.524 -8.211 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.159 -0.136 -8.618 1.00 0.00 H ATOM 268 HG3 LYS A 19 -1.575 1.578 -8.591 1.00 0.00 H ATOM 269 HD2 LYS A 19 -1.234 1.258 -10.869 1.00 0.00 H ATOM 270 HD3 LYS A 19 0.380 1.759 -10.363 1.00 0.00 H ATOM 271 HE2 LYS A 19 1.276 -0.336 -10.689 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.212 -1.160 -10.186 1.00 0.00 H ATOM 273 HZ1 LYS A 19 0.608 -0.418 -12.803 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -0.875 0.320 -12.426 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -0.714 -1.368 -12.330 1.00 0.00 H ATOM 276 N LYS A 20 1.201 -0.796 -5.072 1.00 0.00 N ATOM 277 CA LYS A 20 1.594 -2.167 -4.665 1.00 0.00 C ATOM 278 C LYS A 20 1.392 -2.321 -3.159 1.00 0.00 C ATOM 279 O LYS A 20 2.338 -2.414 -2.400 1.00 0.00 O ATOM 280 CB LYS A 20 3.073 -2.290 -5.033 1.00 0.00 C ATOM 281 CG LYS A 20 3.211 -3.039 -6.362 1.00 0.00 C ATOM 282 CD LYS A 20 3.207 -4.548 -6.104 1.00 0.00 C ATOM 283 CE LYS A 20 4.362 -5.203 -6.866 1.00 0.00 C ATOM 284 NZ LYS A 20 3.741 -6.335 -7.609 1.00 0.00 N ATOM 285 H LYS A 20 1.519 -0.026 -4.558 1.00 0.00 H ATOM 286 HA LYS A 20 1.015 -2.903 -5.201 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.501 -1.302 -5.129 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.595 -2.834 -4.259 1.00 0.00 H ATOM 289 HG2 LYS A 20 2.382 -2.782 -7.006 1.00 0.00 H ATOM 290 HG3 LYS A 20 4.138 -2.760 -6.839 1.00 0.00 H ATOM 291 HD2 LYS A 20 3.322 -4.731 -5.045 1.00 0.00 H ATOM 292 HD3 LYS A 20 2.271 -4.966 -6.442 1.00 0.00 H ATOM 293 HE2 LYS A 20 4.806 -4.496 -7.553 1.00 0.00 H ATOM 294 HE3 LYS A 20 5.104 -5.577 -6.178 1.00 0.00 H ATOM 295 HZ1 LYS A 20 3.510 -7.101 -6.947 1.00 0.00 H ATOM 296 HZ2 LYS A 20 4.408 -6.683 -8.328 1.00 0.00 H ATOM 297 HZ3 LYS A 20 2.871 -6.008 -8.075 1.00 0.00 H ATOM 298 N CYS A 21 0.166 -2.347 -2.719 1.00 0.00 N ATOM 299 CA CYS A 21 -0.079 -2.495 -1.263 1.00 0.00 C ATOM 300 C CYS A 21 0.107 -3.966 -0.885 1.00 0.00 C ATOM 301 O CYS A 21 0.079 -4.835 -1.735 1.00 0.00 O ATOM 302 CB CYS A 21 -1.525 -2.059 -1.045 1.00 0.00 C ATOM 303 SG CYS A 21 -1.771 -1.663 0.705 1.00 0.00 S ATOM 304 H CYS A 21 -0.586 -2.270 -3.343 1.00 0.00 H ATOM 305 HA CYS A 21 0.588 -1.855 -0.708 1.00 0.00 H ATOM 306 HB2 CYS A 21 -1.727 -1.184 -1.644 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.193 -2.860 -1.330 1.00 0.00 H ATOM 308 N LYS A 22 0.313 -4.265 0.364 1.00 0.00 N ATOM 309 CA LYS A 22 0.512 -5.692 0.748 1.00 0.00 C ATOM 310 C LYS A 22 -0.486 -6.115 1.826 1.00 0.00 C ATOM 311 O LYS A 22 -1.092 -5.289 2.470 1.00 0.00 O ATOM 312 CB LYS A 22 1.937 -5.758 1.292 1.00 0.00 C ATOM 313 CG LYS A 22 2.929 -5.807 0.130 1.00 0.00 C ATOM 314 CD LYS A 22 4.316 -6.164 0.665 1.00 0.00 C ATOM 315 CE LYS A 22 5.380 -5.770 -0.361 1.00 0.00 C ATOM 316 NZ LYS A 22 6.083 -7.041 -0.687 1.00 0.00 N ATOM 317 H LYS A 22 0.344 -3.559 1.043 1.00 0.00 H ATOM 318 HA LYS A 22 0.424 -6.326 -0.118 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.133 -4.883 1.897 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.049 -6.646 1.896 1.00 0.00 H ATOM 321 HG2 LYS A 22 2.612 -6.557 -0.582 1.00 0.00 H ATOM 322 HG3 LYS A 22 2.968 -4.843 -0.354 1.00 0.00 H ATOM 323 HD2 LYS A 22 4.492 -5.632 1.589 1.00 0.00 H ATOM 324 HD3 LYS A 22 4.369 -7.227 0.846 1.00 0.00 H ATOM 325 HE2 LYS A 22 4.913 -5.356 -1.246 1.00 0.00 H ATOM 326 HE3 LYS A 22 6.073 -5.062 0.066 1.00 0.00 H ATOM 327 HZ1 LYS A 22 5.388 -7.812 -0.763 1.00 0.00 H ATOM 328 HZ2 LYS A 22 6.766 -7.261 0.065 1.00 0.00 H ATOM 329 HZ3 LYS A 22 6.583 -6.939 -1.593 1.00 0.00 H ATOM 330 N ARG A 23 -0.628 -7.403 2.031 1.00 0.00 N ATOM 331 CA ARG A 23 -1.551 -7.928 3.077 1.00 0.00 C ATOM 332 C ARG A 23 -0.728 -8.703 4.114 1.00 0.00 C ATOM 333 O ARG A 23 0.486 -8.700 4.071 1.00 0.00 O ATOM 334 CB ARG A 23 -2.541 -8.850 2.344 1.00 0.00 C ATOM 335 CG ARG A 23 -1.986 -10.276 2.206 1.00 0.00 C ATOM 336 CD ARG A 23 -2.742 -11.222 3.150 1.00 0.00 C ATOM 337 NE ARG A 23 -4.187 -10.923 2.931 1.00 0.00 N ATOM 338 CZ ARG A 23 -4.989 -10.780 3.955 1.00 0.00 C ATOM 339 NH1 ARG A 23 -5.390 -11.827 4.621 1.00 0.00 N ATOM 340 NH2 ARG A 23 -5.390 -9.589 4.310 1.00 0.00 N ATOM 341 H ARG A 23 -0.105 -8.029 1.506 1.00 0.00 H ATOM 342 HA ARG A 23 -2.088 -7.126 3.536 1.00 0.00 H ATOM 343 HB2 ARG A 23 -3.467 -8.881 2.894 1.00 0.00 H ATOM 344 HB3 ARG A 23 -2.728 -8.452 1.367 1.00 0.00 H ATOM 345 HG2 ARG A 23 -2.117 -10.610 1.186 1.00 0.00 H ATOM 346 HG3 ARG A 23 -0.936 -10.286 2.452 1.00 0.00 H ATOM 347 HD2 ARG A 23 -2.528 -12.251 2.897 1.00 0.00 H ATOM 348 HD3 ARG A 23 -2.476 -11.026 4.175 1.00 0.00 H ATOM 349 HE ARG A 23 -4.535 -10.831 2.021 1.00 0.00 H ATOM 350 HH11 ARG A 23 -5.084 -12.740 4.350 1.00 0.00 H ATOM 351 HH12 ARG A 23 -6.003 -11.717 5.403 1.00 0.00 H ATOM 352 HH21 ARG A 23 -5.084 -8.784 3.800 1.00 0.00 H ATOM 353 HH22 ARG A 23 -6.005 -9.480 5.091 1.00 0.00 H ATOM 354 N ARG A 24 -1.359 -9.380 5.027 1.00 0.00 N ATOM 355 CA ARG A 24 -0.575 -10.161 6.029 1.00 0.00 C ATOM 356 C ARG A 24 -0.365 -11.589 5.524 1.00 0.00 C ATOM 357 O ARG A 24 -0.610 -12.551 6.225 1.00 0.00 O ATOM 358 CB ARG A 24 -1.414 -10.161 7.304 1.00 0.00 C ATOM 359 CG ARG A 24 -0.502 -10.417 8.505 1.00 0.00 C ATOM 360 CD ARG A 24 -1.184 -9.924 9.782 1.00 0.00 C ATOM 361 NE ARG A 24 -1.987 -11.083 10.257 1.00 0.00 N ATOM 362 CZ ARG A 24 -3.200 -10.898 10.698 1.00 0.00 C ATOM 363 NH1 ARG A 24 -3.403 -10.181 11.768 1.00 0.00 N ATOM 364 NH2 ARG A 24 -4.212 -11.430 10.068 1.00 0.00 N ATOM 365 H ARG A 24 -2.339 -9.390 5.047 1.00 0.00 H ATOM 366 HA ARG A 24 0.375 -9.686 6.210 1.00 0.00 H ATOM 367 HB2 ARG A 24 -1.899 -9.205 7.415 1.00 0.00 H ATOM 368 HB3 ARG A 24 -2.158 -10.940 7.248 1.00 0.00 H ATOM 369 HG2 ARG A 24 -0.305 -11.475 8.589 1.00 0.00 H ATOM 370 HG3 ARG A 24 0.429 -9.887 8.371 1.00 0.00 H ATOM 371 HD2 ARG A 24 -0.442 -9.647 10.520 1.00 0.00 H ATOM 372 HD3 ARG A 24 -1.831 -9.088 9.566 1.00 0.00 H ATOM 373 HE ARG A 24 -1.604 -11.985 10.239 1.00 0.00 H ATOM 374 HH11 ARG A 24 -2.628 -9.772 12.251 1.00 0.00 H ATOM 375 HH12 ARG A 24 -4.333 -10.038 12.105 1.00 0.00 H ATOM 376 HH21 ARG A 24 -4.057 -11.979 9.247 1.00 0.00 H ATOM 377 HH22 ARG A 24 -5.142 -11.288 10.407 1.00 0.00 H ATOM 378 N GLY A 25 0.087 -11.730 4.309 1.00 0.00 N ATOM 379 CA GLY A 25 0.315 -13.093 3.748 1.00 0.00 C ATOM 380 C GLY A 25 0.865 -12.973 2.326 1.00 0.00 C ATOM 381 O GLY A 25 2.028 -13.223 2.077 1.00 0.00 O ATOM 382 H GLY A 25 0.277 -10.938 3.766 1.00 0.00 H ATOM 383 HA2 GLY A 25 1.025 -13.620 4.368 1.00 0.00 H ATOM 384 HA3 GLY A 25 -0.618 -13.635 3.726 1.00 0.00 H ATOM 385 N THR A 26 0.040 -12.592 1.387 1.00 0.00 N ATOM 386 CA THR A 26 0.520 -12.457 -0.019 1.00 0.00 C ATOM 387 C THR A 26 -0.203 -11.301 -0.719 1.00 0.00 C ATOM 388 O THR A 26 -0.985 -11.516 -1.619 1.00 0.00 O ATOM 389 CB THR A 26 0.174 -13.792 -0.686 1.00 0.00 C ATOM 390 OG1 THR A 26 0.414 -13.697 -2.083 1.00 0.00 O ATOM 391 CG2 THR A 26 -1.299 -14.122 -0.442 1.00 0.00 C ATOM 392 H THR A 26 -0.894 -12.394 1.607 1.00 0.00 H ATOM 393 HA THR A 26 1.587 -12.301 -0.039 1.00 0.00 H ATOM 394 HB THR A 26 0.788 -14.572 -0.267 1.00 0.00 H ATOM 395 HG1 THR A 26 -0.104 -14.376 -2.520 1.00 0.00 H ATOM 396 HG21 THR A 26 -1.510 -14.065 0.615 1.00 0.00 H ATOM 397 HG22 THR A 26 -1.507 -15.120 -0.797 1.00 0.00 H ATOM 398 HG23 THR A 26 -1.920 -13.414 -0.972 1.00 0.00 H ATOM 399 N ASN A 27 0.064 -10.087 -0.298 1.00 0.00 N ATOM 400 CA ASN A 27 -0.586 -8.873 -0.905 1.00 0.00 C ATOM 401 C ASN A 27 -2.111 -9.012 -0.954 1.00 0.00 C ATOM 402 O ASN A 27 -2.651 -10.059 -1.243 1.00 0.00 O ATOM 403 CB ASN A 27 0.004 -8.729 -2.311 1.00 0.00 C ATOM 404 CG ASN A 27 -0.696 -9.676 -3.286 1.00 0.00 C ATOM 405 OD1 ASN A 27 -0.107 -10.634 -3.746 1.00 0.00 O ATOM 406 ND2 ASN A 27 -1.937 -9.452 -3.622 1.00 0.00 N ATOM 407 H ASN A 27 0.704 -9.968 0.436 1.00 0.00 H ATOM 408 HA ASN A 27 -0.327 -8.003 -0.326 1.00 0.00 H ATOM 409 HB2 ASN A 27 -0.129 -7.710 -2.646 1.00 0.00 H ATOM 410 HB3 ASN A 27 1.056 -8.961 -2.278 1.00 0.00 H ATOM 411 HD21 ASN A 27 -2.414 -8.679 -3.250 1.00 0.00 H ATOM 412 HD22 ASN A 27 -2.392 -10.055 -4.244 1.00 0.00 H ATOM 413 N ALA A 28 -2.813 -7.952 -0.658 1.00 0.00 N ATOM 414 CA ALA A 28 -4.303 -8.011 -0.670 1.00 0.00 C ATOM 415 C ALA A 28 -4.888 -6.764 -0.009 1.00 0.00 C ATOM 416 O ALA A 28 -5.688 -6.063 -0.597 1.00 0.00 O ATOM 417 CB ALA A 28 -4.672 -9.261 0.133 1.00 0.00 C ATOM 418 H ALA A 28 -2.359 -7.116 -0.418 1.00 0.00 H ATOM 419 HA ALA A 28 -4.666 -8.102 -1.676 1.00 0.00 H ATOM 420 HB1 ALA A 28 -3.775 -9.733 0.503 1.00 0.00 H ATOM 421 HB2 ALA A 28 -5.207 -9.952 -0.501 1.00 0.00 H ATOM 422 HB3 ALA A 28 -5.301 -8.980 0.967 1.00 0.00 H ATOM 423 N GLU A 29 -4.500 -6.472 1.207 1.00 0.00 N ATOM 424 CA GLU A 29 -5.059 -5.258 1.875 1.00 0.00 C ATOM 425 C GLU A 29 -4.507 -5.030 3.292 1.00 0.00 C ATOM 426 O GLU A 29 -5.264 -4.841 4.223 1.00 0.00 O ATOM 427 CB GLU A 29 -6.567 -5.504 1.944 1.00 0.00 C ATOM 428 CG GLU A 29 -7.243 -4.337 2.666 1.00 0.00 C ATOM 429 CD GLU A 29 -8.623 -4.090 2.052 1.00 0.00 C ATOM 430 OE1 GLU A 29 -9.001 -4.844 1.172 1.00 0.00 O ATOM 431 OE2 GLU A 29 -9.276 -3.149 2.473 1.00 0.00 O ATOM 432 H GLU A 29 -3.851 -7.041 1.665 1.00 0.00 H ATOM 433 HA GLU A 29 -4.868 -4.389 1.271 1.00 0.00 H ATOM 434 HB2 GLU A 29 -6.969 -5.587 0.947 1.00 0.00 H ATOM 435 HB3 GLU A 29 -6.759 -6.416 2.488 1.00 0.00 H ATOM 436 HG2 GLU A 29 -7.352 -4.576 3.715 1.00 0.00 H ATOM 437 HG3 GLU A 29 -6.640 -3.449 2.560 1.00 0.00 H ATOM 438 N LYS A 30 -3.214 -4.974 3.471 1.00 0.00 N ATOM 439 CA LYS A 30 -2.695 -4.671 4.841 1.00 0.00 C ATOM 440 C LYS A 30 -2.119 -3.260 4.852 1.00 0.00 C ATOM 441 O LYS A 30 -2.800 -2.313 5.176 1.00 0.00 O ATOM 442 CB LYS A 30 -1.614 -5.692 5.211 1.00 0.00 C ATOM 443 CG LYS A 30 -2.267 -6.922 5.861 1.00 0.00 C ATOM 444 CD LYS A 30 -3.200 -6.471 6.990 1.00 0.00 C ATOM 445 CE LYS A 30 -2.953 -7.319 8.239 1.00 0.00 C ATOM 446 NZ LYS A 30 -3.618 -6.576 9.346 1.00 0.00 N ATOM 447 H LYS A 30 -2.603 -5.074 2.711 1.00 0.00 H ATOM 448 HA LYS A 30 -3.493 -4.735 5.542 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.061 -5.987 4.337 1.00 0.00 H ATOM 450 HB3 LYS A 30 -0.945 -5.238 5.923 1.00 0.00 H ATOM 451 HG2 LYS A 30 -2.837 -7.465 5.123 1.00 0.00 H ATOM 452 HG3 LYS A 30 -1.500 -7.563 6.267 1.00 0.00 H ATOM 453 HD2 LYS A 30 -3.012 -5.432 7.215 1.00 0.00 H ATOM 454 HD3 LYS A 30 -4.227 -6.590 6.674 1.00 0.00 H ATOM 455 HE2 LYS A 30 -3.397 -8.299 8.121 1.00 0.00 H ATOM 456 HE3 LYS A 30 -1.896 -7.403 8.434 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -4.649 -6.676 9.261 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -3.360 -5.570 9.290 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -3.308 -6.965 10.259 1.00 0.00 H ATOM 460 N ARG A 31 -0.880 -3.105 4.485 1.00 0.00 N ATOM 461 CA ARG A 31 -0.276 -1.740 4.470 1.00 0.00 C ATOM 462 C ARG A 31 0.424 -1.483 3.131 1.00 0.00 C ATOM 463 O ARG A 31 0.988 -2.378 2.536 1.00 0.00 O ATOM 464 CB ARG A 31 0.732 -1.738 5.621 1.00 0.00 C ATOM 465 CG ARG A 31 0.101 -1.079 6.851 1.00 0.00 C ATOM 466 CD ARG A 31 1.106 -0.115 7.486 1.00 0.00 C ATOM 467 NE ARG A 31 0.347 0.590 8.557 1.00 0.00 N ATOM 468 CZ ARG A 31 0.978 1.361 9.401 1.00 0.00 C ATOM 469 NH1 ARG A 31 2.139 1.860 9.078 1.00 0.00 N ATOM 470 NH2 ARG A 31 0.452 1.631 10.564 1.00 0.00 N ATOM 471 H ARG A 31 -0.348 -3.884 4.211 1.00 0.00 H ATOM 472 HA ARG A 31 -1.034 -0.993 4.645 1.00 0.00 H ATOM 473 HB2 ARG A 31 1.009 -2.756 5.858 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.612 -1.184 5.330 1.00 0.00 H ATOM 475 HG2 ARG A 31 -0.784 -0.534 6.553 1.00 0.00 H ATOM 476 HG3 ARG A 31 -0.171 -1.839 7.570 1.00 0.00 H ATOM 477 HD2 ARG A 31 1.934 -0.667 7.911 1.00 0.00 H ATOM 478 HD3 ARG A 31 1.460 0.594 6.755 1.00 0.00 H ATOM 479 HE ARG A 31 -0.625 0.480 8.626 1.00 0.00 H ATOM 480 HH11 ARG A 31 2.542 1.652 8.187 1.00 0.00 H ATOM 481 HH12 ARG A 31 2.626 2.449 9.723 1.00 0.00 H ATOM 482 HH21 ARG A 31 -0.438 1.251 10.812 1.00 0.00 H ATOM 483 HH22 ARG A 31 0.939 2.222 11.208 1.00 0.00 H ATOM 484 N CYS A 32 0.388 -0.268 2.650 1.00 0.00 N ATOM 485 CA CYS A 32 1.051 0.034 1.346 1.00 0.00 C ATOM 486 C CYS A 32 2.521 -0.395 1.395 1.00 0.00 C ATOM 487 O CYS A 32 3.267 0.015 2.262 1.00 0.00 O ATOM 488 CB CYS A 32 0.937 1.549 1.171 1.00 0.00 C ATOM 489 SG CYS A 32 -0.808 2.031 1.183 1.00 0.00 S ATOM 490 H CYS A 32 -0.074 0.442 3.144 1.00 0.00 H ATOM 491 HA CYS A 32 0.540 -0.468 0.540 1.00 0.00 H ATOM 492 HB2 CYS A 32 1.454 2.046 1.980 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.382 1.835 0.228 1.00 0.00 H ATOM 494 N ARG A 33 2.942 -1.224 0.476 1.00 0.00 N ATOM 495 CA ARG A 33 4.360 -1.684 0.480 1.00 0.00 C ATOM 496 C ARG A 33 4.797 -2.062 -0.939 1.00 0.00 C ATOM 497 O ARG A 33 5.390 -3.118 -1.094 1.00 0.00 O ATOM 498 CB ARG A 33 4.372 -2.914 1.391 1.00 0.00 C ATOM 499 CG ARG A 33 4.127 -2.483 2.838 1.00 0.00 C ATOM 500 CD ARG A 33 4.170 -3.705 3.757 1.00 0.00 C ATOM 501 NE ARG A 33 3.059 -3.489 4.726 1.00 0.00 N ATOM 502 CZ ARG A 33 3.207 -3.829 5.977 1.00 0.00 C ATOM 503 NH1 ARG A 33 4.178 -3.316 6.682 1.00 0.00 N ATOM 504 NH2 ARG A 33 2.382 -4.681 6.523 1.00 0.00 N ATOM 505 OXT ARG A 33 4.530 -1.291 -1.846 1.00 0.00 O ATOM 506 H ARG A 33 2.325 -1.548 -0.214 1.00 0.00 H ATOM 507 HA ARG A 33 5.004 -0.920 0.883 1.00 0.00 H ATOM 508 HB2 ARG A 33 3.594 -3.598 1.082 1.00 0.00 H ATOM 509 HB3 ARG A 33 5.331 -3.406 1.322 1.00 0.00 H ATOM 510 HG2 ARG A 33 4.890 -1.780 3.137 1.00 0.00 H ATOM 511 HG3 ARG A 33 3.158 -2.016 2.917 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.006 -4.610 3.185 1.00 0.00 H ATOM 513 HD3 ARG A 33 5.113 -3.754 4.279 1.00 0.00 H ATOM 514 HE ARG A 33 2.215 -3.091 4.424 1.00 0.00 H ATOM 515 HH11 ARG A 33 4.808 -2.663 6.264 1.00 0.00 H ATOM 516 HH12 ARG A 33 4.290 -3.576 7.642 1.00 0.00 H ATOM 517 HH21 ARG A 33 1.638 -5.072 5.982 1.00 0.00 H ATOM 518 HH22 ARG A 33 2.496 -4.943 7.481 1.00 0.00 H TER 519 ARG A 33