ATOM 1 C LEU A 1 -5.405 -6.301 7.031 1.00 0.00 A ATOM 2 CA LEU A 1 -6.734 -5.562 7.138 1.00 0.00 A ATOM 3 CB LEU A 1 -6.493 -4.057 7.277 1.00 0.00 A ATOM 4 CD1 LEU A 1 -6.938 -2.753 5.184 1.00 0.00 A ATOM 5 CD2 LEU A 1 -4.843 -2.342 6.482 1.00 0.00 A ATOM 6 CG LEU A 1 -5.864 -3.385 6.054 1.00 0.00 A ATOM 7 HT1 LEU A 1 -6.920 -5.904 9.158 1.00 0.00 A ATOM 8 HT2 LEU A 1 -7.748 -7.030 8.162 1.00 0.00 A ATOM 9 HT3 LEU A 1 -8.374 -5.446 8.373 1.00 0.00 A ATOM 10 HA LEU A 1 -7.312 -5.750 6.246 1.00 0.00 A ATOM 11 HB2 LEU A 1 -7.442 -3.580 7.477 1.00 0.00 A ATOM 12 HB1 LEU A 1 -5.843 -3.895 8.124 1.00 0.00 A ATOM 13 HD11 LEU A 1 -7.173 -1.768 5.562 1.00 0.00 A ATOM 14 HD12 LEU A 1 -7.826 -3.367 5.204 1.00 0.00 A ATOM 15 HD13 LEU A 1 -6.578 -2.672 4.170 1.00 0.00 A ATOM 16 HD21 LEU A 1 -4.510 -2.553 7.487 1.00 0.00 A ATOM 17 HD22 LEU A 1 -5.295 -1.361 6.451 1.00 0.00 A ATOM 18 HD23 LEU A 1 -3.998 -2.370 5.810 1.00 0.00 A ATOM 19 HG LEU A 1 -5.353 -4.132 5.464 1.00 0.00 A ATOM 20 N LEU A 1 -7.514 -6.028 8.314 1.00 0.00 A ATOM 21 O LEU A 1 -4.344 -5.735 7.296 1.00 0.00 A ATOM 22 C VAL A 2 -4.390 -9.330 5.308 1.00 0.00 A ATOM 23 CA VAL A 2 -4.272 -8.384 6.497 1.00 0.00 A ATOM 24 CB VAL A 2 -3.989 -9.196 7.774 1.00 0.00 A ATOM 25 CG1 VAL A 2 -2.651 -9.911 7.670 1.00 0.00 A ATOM 26 CG2 VAL A 2 -4.023 -8.295 8.999 1.00 0.00 A ATOM 27 HN VAL A 2 -6.345 -7.962 6.442 1.00 0.00 A ATOM 28 HA VAL A 2 -3.439 -7.718 6.324 1.00 0.00 A ATOM 29 HB VAL A 2 -4.764 -9.941 7.880 1.00 0.00 A ATOM 30 HG11 VAL A 2 -2.564 -10.374 6.698 1.00 0.00 A ATOM 31 HG12 VAL A 2 -2.587 -10.668 8.437 1.00 0.00 A ATOM 32 HG13 VAL A 2 -1.852 -9.196 7.802 1.00 0.00 A ATOM 33 HG21 VAL A 2 -3.452 -8.749 9.795 1.00 0.00 A ATOM 34 HG22 VAL A 2 -5.045 -8.160 9.320 1.00 0.00 A ATOM 35 HG23 VAL A 2 -3.594 -7.336 8.751 1.00 0.00 A ATOM 36 N VAL A 2 -5.470 -7.568 6.640 1.00 0.00 A ATOM 37 O VAL A 2 -4.429 -10.551 5.465 1.00 0.00 A ATOM 38 C LYS A 3 -4.342 -8.609 1.672 1.00 0.00 A ATOM 39 CA LYS A 3 -4.548 -9.515 2.882 1.00 0.00 A ATOM 40 CB LYS A 3 -5.913 -10.202 2.798 1.00 0.00 A ATOM 41 CD LYS A 3 -7.439 -11.699 1.477 1.00 0.00 A ATOM 42 CE LYS A 3 -7.714 -13.005 2.204 1.00 0.00 A ATOM 43 CG LYS A 3 -6.006 -11.236 1.688 1.00 0.00 A ATOM 44 HN LYS A 3 -4.400 -7.770 4.069 1.00 0.00 A ATOM 45 HA LYS A 3 -3.775 -10.269 2.890 1.00 0.00 A ATOM 46 HB2 LYS A 3 -6.115 -10.694 3.737 1.00 0.00 A ATOM 47 HB1 LYS A 3 -6.670 -9.451 2.625 1.00 0.00 A ATOM 48 HD2 LYS A 3 -8.110 -10.941 1.852 1.00 0.00 A ATOM 49 HD1 LYS A 3 -7.608 -11.842 0.420 1.00 0.00 A ATOM 50 HE2 LYS A 3 -7.712 -12.818 3.267 1.00 0.00 A ATOM 51 HE1 LYS A 3 -8.686 -13.371 1.905 1.00 0.00 A ATOM 52 HG2 LYS A 3 -5.641 -10.800 0.770 1.00 0.00 A ATOM 53 HG1 LYS A 3 -5.397 -12.088 1.951 1.00 0.00 A ATOM 54 HZ1 LYS A 3 -7.102 -14.990 1.985 1.00 0.00 A ATOM 55 HZ2 LYS A 3 -5.887 -13.957 2.549 1.00 0.00 A ATOM 56 HZ3 LYS A 3 -6.342 -13.916 0.920 1.00 0.00 A ATOM 57 N LYS A 3 -4.440 -8.747 4.118 1.00 0.00 A ATOM 58 NZ LYS A 3 -6.690 -14.039 1.893 1.00 0.00 A ATOM 59 O LYS A 3 -5.229 -8.469 0.829 1.00 0.00 A ATOM 60 C CYS A 4 -3.971 -6.116 0.206 1.00 0.00 A ATOM 61 CA CYS A 4 -2.830 -7.098 0.496 1.00 0.00 A ATOM 62 CB CYS A 4 -2.477 -7.908 -0.746 1.00 0.00 A ATOM 63 HN CYS A 4 -2.501 -8.149 2.297 1.00 0.00 A ATOM 64 HA CYS A 4 -1.965 -6.534 0.791 1.00 0.00 A ATOM 65 HB2 CYS A 4 -1.596 -8.497 -0.538 1.00 0.00 A ATOM 66 HB1 CYS A 4 -3.294 -8.566 -0.970 1.00 0.00 A ATOM 67 N CYS A 4 -3.165 -7.994 1.595 1.00 0.00 A ATOM 68 O CYS A 4 -4.069 -5.069 0.846 1.00 0.00 A ATOM 69 SG CYS A 4 -2.138 -6.906 -2.232 1.00 0.00 A ATOM 70 C ARG A 5 -5.553 -4.184 -1.419 1.00 0.00 A ATOM 71 CA ARG A 5 -5.971 -5.616 -1.100 1.00 0.00 A ATOM 72 CB ARG A 5 -6.928 -5.627 0.050 1.00 0.00 A ATOM 73 CD ARG A 5 -9.311 -5.417 0.821 1.00 0.00 A ATOM 74 CG ARG A 5 -8.316 -5.104 -0.284 1.00 0.00 A ATOM 75 CZ ARG A 5 -10.803 -7.151 -0.098 1.00 0.00 A ATOM 76 HN ARG A 5 -4.733 -7.304 -1.206 1.00 0.00 A ATOM 77 HA ARG A 5 -6.456 -6.043 -1.956 1.00 0.00 A ATOM 78 HB2 ARG A 5 -7.008 -6.640 0.388 1.00 0.00 A ATOM 79 HB1 ARG A 5 -6.508 -5.030 0.830 1.00 0.00 A ATOM 80 HD2 ARG A 5 -8.820 -5.294 1.774 1.00 0.00 A ATOM 81 HD1 ARG A 5 -10.137 -4.725 0.750 1.00 0.00 A ATOM 82 HE ARG A 5 -9.423 -7.457 1.312 1.00 0.00 A ATOM 83 HG2 ARG A 5 -8.265 -4.034 -0.415 1.00 0.00 A ATOM 84 HG1 ARG A 5 -8.653 -5.565 -1.201 1.00 0.00 A ATOM 85 HH11 ARG A 5 -11.050 -5.317 -0.916 1.00 0.00 A ATOM 86 HH12 ARG A 5 -12.097 -6.551 -1.531 1.00 0.00 A ATOM 87 HH21 ARG A 5 -10.796 -9.082 0.501 1.00 0.00 A ATOM 88 HH22 ARG A 5 -11.954 -8.689 -0.726 1.00 0.00 A ATOM 89 N ARG A 5 -4.841 -6.460 -0.747 1.00 0.00 A ATOM 90 NE ARG A 5 -9.825 -6.782 0.727 1.00 0.00 A ATOM 91 NH1 ARG A 5 -11.362 -6.267 -0.915 1.00 0.00 A ATOM 92 NH2 ARG A 5 -11.218 -8.411 -0.109 1.00 0.00 A ATOM 93 O ARG A 5 -6.392 -3.295 -1.557 1.00 0.00 A ATOM 94 C GLY A 6 -4.053 -2.195 -3.219 1.00 0.00 A ATOM 95 CA GLY A 6 -3.724 -2.658 -1.819 1.00 0.00 A ATOM 96 HN GLY A 6 -3.649 -4.727 -1.395 1.00 0.00 A ATOM 97 HA2 GLY A 6 -4.134 -1.951 -1.114 1.00 0.00 A ATOM 98 HA1 GLY A 6 -2.658 -2.680 -1.707 1.00 0.00 A ATOM 99 N GLY A 6 -4.254 -3.976 -1.525 1.00 0.00 A ATOM 100 O GLY A 6 -3.169 -2.055 -4.065 1.00 0.00 A ATOM 101 C THR A 7 -5.993 0.014 -4.766 1.00 0.00 A ATOM 102 CA THR A 7 -5.798 -1.501 -4.751 1.00 0.00 A ATOM 103 CB THR A 7 -7.109 -2.198 -5.115 1.00 0.00 A ATOM 104 CG2 THR A 7 -7.622 -1.829 -6.489 1.00 0.00 A ATOM 105 HN THR A 7 -5.967 -2.086 -2.740 1.00 0.00 A ATOM 106 HA THR A 7 -5.050 -1.763 -5.476 1.00 0.00 A ATOM 107 HB THR A 7 -7.864 -1.920 -4.394 1.00 0.00 A ATOM 108 HG1 THR A 7 -6.510 -3.859 -4.266 1.00 0.00 A ATOM 109 HG21 THR A 7 -8.360 -2.552 -6.803 1.00 0.00 A ATOM 110 HG22 THR A 7 -6.801 -1.826 -7.190 1.00 0.00 A ATOM 111 HG23 THR A 7 -8.070 -0.847 -6.454 1.00 0.00 A ATOM 112 N THR A 7 -5.327 -1.956 -3.456 1.00 0.00 A ATOM 113 O THR A 7 -6.224 0.605 -5.820 1.00 0.00 A ATOM 114 OG1 THR A 7 -6.957 -3.606 -5.077 1.00 0.00 A ATOM 115 C SER A 8 -6.173 2.522 -2.012 1.00 0.00 A ATOM 116 CA SER A 8 -6.067 2.085 -3.475 1.00 0.00 A ATOM 117 CB SER A 8 -7.311 2.546 -4.242 1.00 0.00 A ATOM 118 HN SER A 8 -5.711 0.118 -2.786 1.00 0.00 A ATOM 119 HA SER A 8 -5.197 2.549 -3.911 1.00 0.00 A ATOM 120 HB2 SER A 8 -7.087 2.586 -5.297 1.00 0.00 A ATOM 121 HB1 SER A 8 -8.115 1.844 -4.072 1.00 0.00 A ATOM 122 HG SER A 8 -7.659 4.449 -4.548 1.00 0.00 A ATOM 123 N SER A 8 -5.900 0.639 -3.591 1.00 0.00 A ATOM 124 O SER A 8 -5.900 3.677 -1.685 1.00 0.00 A ATOM 125 OG SER A 8 -7.729 3.831 -3.816 1.00 0.00 A ATOM 126 C ASP A 9 -5.386 2.273 0.895 1.00 0.00 A ATOM 127 CA ASP A 9 -6.724 1.910 0.274 1.00 0.00 A ATOM 128 CB ASP A 9 -7.347 0.726 1.018 1.00 0.00 A ATOM 129 CG ASP A 9 -8.850 0.863 1.166 1.00 0.00 A ATOM 130 HN ASP A 9 -6.789 0.706 -1.446 1.00 0.00 A ATOM 131 HA ASP A 9 -7.380 2.757 0.352 1.00 0.00 A ATOM 132 HB2 ASP A 9 -7.139 -0.183 0.474 1.00 0.00 A ATOM 133 HB1 ASP A 9 -6.912 0.658 2.004 1.00 0.00 A ATOM 134 N ASP A 9 -6.578 1.603 -1.138 1.00 0.00 A ATOM 135 O ASP A 9 -5.211 3.379 1.398 1.00 0.00 A ATOM 136 OD1 ASP A 9 -9.517 1.191 0.162 1.00 0.00 A ATOM 137 OD2 ASP A 9 -9.360 0.643 2.284 1.00 0.00 A ATOM 138 C CYS A 10 -2.510 2.857 0.829 1.00 0.00 A ATOM 139 CA CYS A 10 -3.110 1.581 1.409 1.00 0.00 A ATOM 140 CB CYS A 10 -2.183 0.396 1.119 1.00 0.00 A ATOM 141 HN CYS A 10 -4.640 0.480 0.425 1.00 0.00 A ATOM 142 HA CYS A 10 -3.211 1.698 2.477 1.00 0.00 A ATOM 143 HB2 CYS A 10 -1.920 0.403 0.072 1.00 0.00 A ATOM 144 HB1 CYS A 10 -1.285 0.500 1.710 1.00 0.00 A ATOM 145 N CYS A 10 -4.441 1.342 0.850 1.00 0.00 A ATOM 146 O CYS A 10 -1.711 3.542 1.478 1.00 0.00 A ATOM 147 SG CYS A 10 -2.907 -1.234 1.492 1.00 0.00 A ATOM 148 C GLY A 11 -2.795 5.636 -0.356 1.00 0.00 A ATOM 149 CA GLY A 11 -2.412 4.351 -1.063 1.00 0.00 A ATOM 150 HN GLY A 11 -3.543 2.583 -0.859 1.00 0.00 A ATOM 151 HA2 GLY A 11 -1.338 4.293 -1.121 1.00 0.00 A ATOM 152 HA1 GLY A 11 -2.812 4.376 -2.067 1.00 0.00 A ATOM 153 N GLY A 11 -2.906 3.168 -0.398 1.00 0.00 A ATOM 154 O GLY A 11 -2.067 6.622 -0.430 1.00 0.00 A ATOM 155 C ARG A 12 -3.545 7.164 2.230 1.00 0.00 A ATOM 156 CA ARG A 12 -4.402 6.845 1.006 1.00 0.00 A ATOM 157 CB ARG A 12 -5.881 6.738 1.401 1.00 0.00 A ATOM 158 CD ARG A 12 -8.197 5.962 0.811 1.00 0.00 A ATOM 159 CG ARG A 12 -6.732 5.965 0.405 1.00 0.00 A ATOM 160 CZ ARG A 12 -9.894 7.613 1.493 1.00 0.00 A ATOM 161 HN ARG A 12 -4.501 4.834 0.334 1.00 0.00 A ATOM 162 HA ARG A 12 -4.292 7.659 0.310 1.00 0.00 A ATOM 163 HB2 ARG A 12 -5.956 6.253 2.359 1.00 0.00 A ATOM 164 HB1 ARG A 12 -6.287 7.736 1.484 1.00 0.00 A ATOM 165 HD2 ARG A 12 -8.757 5.391 0.086 1.00 0.00 A ATOM 166 HD1 ARG A 12 -8.287 5.497 1.782 1.00 0.00 A ATOM 167 HE ARG A 12 -8.246 8.032 0.447 1.00 0.00 A ATOM 168 HG2 ARG A 12 -6.640 6.425 -0.567 1.00 0.00 A ATOM 169 HG1 ARG A 12 -6.381 4.946 0.359 1.00 0.00 A ATOM 170 HH11 ARG A 12 -10.283 5.717 2.082 1.00 0.00 A ATOM 171 HH12 ARG A 12 -11.462 6.896 2.549 1.00 0.00 A ATOM 172 HH21 ARG A 12 -9.797 9.585 1.060 1.00 0.00 A ATOM 173 HH22 ARG A 12 -11.187 9.092 1.968 1.00 0.00 A ATOM 174 N ARG A 12 -3.945 5.642 0.315 1.00 0.00 A ATOM 175 NE ARG A 12 -8.751 7.312 0.880 1.00 0.00 A ATOM 176 NH1 ARG A 12 -10.604 6.664 2.090 1.00 0.00 A ATOM 177 NH2 ARG A 12 -10.328 8.866 1.508 1.00 0.00 A ATOM 178 O ARG A 12 -2.976 8.252 2.319 1.00 0.00 A ATOM 179 C PRO A 13 -1.184 6.834 4.041 1.00 0.00 A ATOM 180 CA PRO A 13 -2.620 6.471 4.392 1.00 0.00 A ATOM 181 CB PRO A 13 -2.663 5.133 5.138 1.00 0.00 A ATOM 182 CD PRO A 13 -4.048 4.901 3.201 1.00 0.00 A ATOM 183 CG PRO A 13 -3.874 4.438 4.620 1.00 0.00 A ATOM 184 HA PRO A 13 -3.046 7.247 5.011 1.00 0.00 A ATOM 185 HB2 PRO A 13 -1.765 4.572 4.926 1.00 0.00 A ATOM 186 HB1 PRO A 13 -2.738 5.314 6.200 1.00 0.00 A ATOM 187 HD2 PRO A 13 -3.534 4.236 2.525 1.00 0.00 A ATOM 188 HD1 PRO A 13 -5.094 4.959 2.952 1.00 0.00 A ATOM 189 HG2 PRO A 13 -3.722 3.369 4.648 1.00 0.00 A ATOM 190 HG1 PRO A 13 -4.736 4.709 5.211 1.00 0.00 A ATOM 191 N PRO A 13 -3.427 6.236 3.196 1.00 0.00 A ATOM 192 O PRO A 13 -0.606 7.757 4.616 1.00 0.00 A ATOM 193 C CYS A 14 0.932 7.615 1.882 1.00 0.00 A ATOM 194 CA CYS A 14 0.762 6.317 2.679 1.00 0.00 A ATOM 195 CB CYS A 14 1.235 5.121 1.856 1.00 0.00 A ATOM 196 HN CYS A 14 -1.113 5.357 2.685 1.00 0.00 A ATOM 197 HA CYS A 14 1.369 6.383 3.568 1.00 0.00 A ATOM 198 HB2 CYS A 14 2.303 5.061 1.913 1.00 0.00 A ATOM 199 HB1 CYS A 14 0.809 4.219 2.271 1.00 0.00 A ATOM 200 N CYS A 14 -0.608 6.091 3.101 1.00 0.00 A ATOM 201 O CYS A 14 1.985 8.255 1.959 1.00 0.00 A ATOM 202 SG CYS A 14 0.776 5.186 0.094 1.00 0.00 A ATOM 203 C GLN A 15 0.282 10.430 1.168 1.00 0.00 A ATOM 204 CA GLN A 15 0.031 9.214 0.293 1.00 0.00 A ATOM 205 CB GLN A 15 -1.211 9.428 -0.581 1.00 0.00 A ATOM 206 CD GLN A 15 -2.927 11.264 -0.309 1.00 0.00 A ATOM 207 CG GLN A 15 -2.434 9.917 0.182 1.00 0.00 A ATOM 208 HN GLN A 15 -0.899 7.455 1.049 1.00 0.00 A ATOM 209 HA GLN A 15 0.893 9.090 -0.350 1.00 0.00 A ATOM 210 HB2 GLN A 15 -0.975 10.159 -1.340 1.00 0.00 A ATOM 211 HB1 GLN A 15 -1.462 8.497 -1.062 1.00 0.00 A ATOM 212 HE21 GLN A 15 -2.903 10.615 -2.189 1.00 0.00 A ATOM 213 HE22 GLN A 15 -3.419 12.249 -1.966 1.00 0.00 A ATOM 214 HG2 GLN A 15 -3.227 9.197 0.061 1.00 0.00 A ATOM 215 HG1 GLN A 15 -2.182 10.001 1.227 1.00 0.00 A ATOM 216 N GLN A 15 -0.079 7.999 1.098 1.00 0.00 A ATOM 217 NE2 GLN A 15 -3.101 11.388 -1.620 1.00 0.00 A ATOM 218 O GLN A 15 0.973 11.361 0.755 1.00 0.00 A ATOM 219 OE1 GLN A 15 -3.151 12.182 0.480 1.00 0.00 A ATOM 220 C GLN A 16 1.445 11.837 3.353 1.00 0.00 A ATOM 221 CA GLN A 16 -0.043 11.526 3.303 1.00 0.00 A ATOM 222 CB GLN A 16 -0.563 11.179 4.700 1.00 0.00 A ATOM 223 CD GLN A 16 -2.050 13.172 5.147 1.00 0.00 A ATOM 224 CG GLN A 16 -0.819 12.396 5.574 1.00 0.00 A ATOM 225 HN GLN A 16 -0.784 9.643 2.672 1.00 0.00 A ATOM 226 HA GLN A 16 -0.573 12.387 2.923 1.00 0.00 A ATOM 227 HB2 GLN A 16 -1.489 10.632 4.601 1.00 0.00 A ATOM 228 HB1 GLN A 16 0.164 10.553 5.196 1.00 0.00 A ATOM 229 HE21 GLN A 16 -2.525 13.510 7.048 1.00 0.00 A ATOM 230 HE22 GLN A 16 -3.605 14.176 5.875 1.00 0.00 A ATOM 231 HG2 GLN A 16 -0.954 12.069 6.594 1.00 0.00 A ATOM 232 HG1 GLN A 16 0.039 13.051 5.517 1.00 0.00 A ATOM 233 N GLN A 16 -0.256 10.417 2.384 1.00 0.00 A ATOM 234 NE2 GLN A 16 -2.803 13.670 6.122 1.00 0.00 A ATOM 235 O GLN A 16 1.862 12.989 3.237 1.00 0.00 A ATOM 236 OE1 GLN A 16 -2.322 13.323 3.956 1.00 0.00 A ATOM 237 C GLN A 17 4.213 11.256 2.126 1.00 0.00 A ATOM 238 CA GLN A 17 3.684 10.904 3.516 1.00 0.00 A ATOM 239 CB GLN A 17 4.321 9.602 4.010 1.00 0.00 A ATOM 240 CD GLN A 17 6.473 8.312 3.712 1.00 0.00 A ATOM 241 CG GLN A 17 5.840 9.645 4.060 1.00 0.00 A ATOM 242 HN GLN A 17 1.835 9.885 3.551 1.00 0.00 A ATOM 243 HA GLN A 17 3.937 11.701 4.198 1.00 0.00 A ATOM 244 HB2 GLN A 17 3.957 9.393 5.005 1.00 0.00 A ATOM 245 HB1 GLN A 17 4.027 8.798 3.353 1.00 0.00 A ATOM 246 HE21 GLN A 17 5.087 7.350 4.764 1.00 0.00 A ATOM 247 HE22 GLN A 17 6.273 6.355 3.998 1.00 0.00 A ATOM 248 HG2 GLN A 17 6.191 10.387 3.358 1.00 0.00 A ATOM 249 HG1 GLN A 17 6.147 9.923 5.058 1.00 0.00 A ATOM 250 N GLN A 17 2.238 10.779 3.491 1.00 0.00 A ATOM 251 NE2 GLN A 17 5.885 7.230 4.208 1.00 0.00 A ATOM 252 O GLN A 17 4.610 12.394 1.871 1.00 0.00 A ATOM 253 OE1 GLN A 17 7.479 8.255 3.004 1.00 0.00 A ATOM 254 C THR A 18 3.700 11.313 -0.951 1.00 0.00 A ATOM 255 CA THR A 18 4.688 10.468 -0.139 1.00 0.00 A ATOM 256 CB THR A 18 4.945 9.115 -0.809 1.00 0.00 A ATOM 257 CG2 THR A 18 6.102 9.139 -1.785 1.00 0.00 A ATOM 258 HN THR A 18 3.867 9.384 1.487 1.00 0.00 A ATOM 259 HA THR A 18 5.623 11.006 -0.079 1.00 0.00 A ATOM 260 HB THR A 18 4.059 8.817 -1.350 1.00 0.00 A ATOM 261 HG1 THR A 18 5.415 7.290 -0.273 1.00 0.00 A ATOM 262 HG21 THR A 18 5.969 8.358 -2.520 1.00 0.00 A ATOM 263 HG22 THR A 18 7.027 8.977 -1.251 1.00 0.00 A ATOM 264 HG23 THR A 18 6.136 10.097 -2.281 1.00 0.00 A ATOM 265 N THR A 18 4.212 10.268 1.228 1.00 0.00 A ATOM 266 O THR A 18 3.011 12.171 -0.400 1.00 0.00 A ATOM 267 OG1 THR A 18 5.233 8.126 0.164 1.00 0.00 A ATOM 268 C GLY A 19 1.753 10.896 -3.854 1.00 0.00 A ATOM 269 CA GLY A 19 2.720 11.803 -3.115 1.00 0.00 A ATOM 270 HN GLY A 19 4.197 10.367 -2.649 1.00 0.00 A ATOM 271 HA2 GLY A 19 2.156 12.495 -2.507 1.00 0.00 A ATOM 272 HA1 GLY A 19 3.296 12.362 -3.838 1.00 0.00 A ATOM 273 N GLY A 19 3.630 11.062 -2.261 1.00 0.00 A ATOM 274 O GLY A 19 1.208 9.958 -3.273 1.00 0.00 A ATOM 275 C ABA A 20 1.191 9.008 -6.252 1.00 0.00 A ATOM 276 CA ABA A 20 0.634 10.404 -5.955 1.00 0.00 A ATOM 277 CB ABA A 20 0.377 11.156 -7.255 1.00 0.00 A ATOM 278 CG ABA A 20 0.149 12.942 -7.063 1.00 0.00 A ATOM 279 H ABA A 20 1.985 11.936 -5.547 1.00 0.00 A ATOM 280 HA ABA A 20 -0.298 10.302 -5.421 1.00 0.00 A ATOM 281 HB2 ABA A 20 -0.504 10.767 -7.696 1.00 0.00 A ATOM 282 HB3 ABA A 20 1.206 11.001 -7.926 1.00 0.00 A ATOM 283 HG1 ABA A 20 0.683 13.818 -6.771 1.00 0.00 A ATOM 284 HG2 ABA A 20 0.383 13.418 -6.771 1.00 0.00 A ATOM 285 HG3 ABA A 20 0.983 13.318 -6.771 1.00 0.00 A ATOM 286 N ABA A 20 1.535 11.179 -5.136 1.00 0.00 A ATOM 287 O ABA A 20 0.479 8.012 -6.125 1.00 0.00 A ATOM 288 C PRO A 21 3.479 6.855 -5.713 1.00 0.00 A ATOM 289 CA PRO A 21 3.116 7.635 -6.972 1.00 0.00 A ATOM 290 CB PRO A 21 4.386 8.042 -7.744 1.00 0.00 A ATOM 291 CD PRO A 21 3.402 10.030 -6.839 1.00 0.00 A ATOM 292 CG PRO A 21 4.296 9.524 -7.932 1.00 0.00 A ATOM 293 HA PRO A 21 2.487 7.024 -7.604 1.00 0.00 A ATOM 294 HB2 PRO A 21 5.260 7.775 -7.168 1.00 0.00 A ATOM 295 HB1 PRO A 21 4.409 7.528 -8.693 1.00 0.00 A ATOM 296 HD2 PRO A 21 3.968 10.213 -5.938 1.00 0.00 A ATOM 297 HD1 PRO A 21 2.882 10.921 -7.152 1.00 0.00 A ATOM 298 HG2 PRO A 21 5.277 9.966 -7.846 1.00 0.00 A ATOM 299 HG1 PRO A 21 3.867 9.745 -8.899 1.00 0.00 A ATOM 300 N PRO A 21 2.473 8.914 -6.656 1.00 0.00 A ATOM 301 O PRO A 21 4.647 6.554 -5.467 1.00 0.00 A ATOM 302 C ASN A 22 1.773 4.589 -3.570 1.00 0.00 A ATOM 303 CA ASN A 22 2.676 5.816 -3.664 1.00 0.00 A ATOM 304 CB ASN A 22 2.396 6.741 -2.482 1.00 0.00 A ATOM 305 CG ASN A 22 3.297 6.469 -1.298 1.00 0.00 A ATOM 306 HN ASN A 22 1.563 6.825 -5.156 1.00 0.00 A ATOM 307 HA ASN A 22 3.707 5.500 -3.627 1.00 0.00 A ATOM 308 HB2 ASN A 22 2.543 7.764 -2.793 1.00 0.00 A ATOM 309 HB1 ASN A 22 1.372 6.608 -2.170 1.00 0.00 A ATOM 310 HD21 ASN A 22 2.239 7.721 -0.178 1.00 0.00 A ATOM 311 HD22 ASN A 22 3.573 6.958 0.609 1.00 0.00 A ATOM 312 N ASN A 22 2.469 6.545 -4.910 1.00 0.00 A ATOM 313 ND2 ASN A 22 3.007 7.114 -0.176 1.00 0.00 A ATOM 314 O ASN A 22 0.646 4.681 -3.083 1.00 0.00 A ATOM 315 OD1 ASN A 22 4.241 5.692 -1.390 1.00 0.00 A ATOM 316 C SER A 23 2.300 0.970 -4.330 1.00 0.00 A ATOM 317 CA SER A 23 1.483 2.209 -3.961 1.00 0.00 A ATOM 318 CB SER A 23 0.257 2.312 -4.870 1.00 0.00 A ATOM 319 HN SER A 23 3.174 3.420 -4.394 1.00 0.00 A ATOM 320 HA SER A 23 1.147 2.097 -2.941 1.00 0.00 A ATOM 321 HB2 SER A 23 -0.022 1.324 -5.208 1.00 0.00 A ATOM 322 HB1 SER A 23 -0.562 2.748 -4.318 1.00 0.00 A ATOM 323 HG SER A 23 0.358 4.040 -5.786 1.00 0.00 A ATOM 324 N SER A 23 2.268 3.440 -4.024 1.00 0.00 A ATOM 325 O SER A 23 3.055 0.973 -5.302 1.00 0.00 A ATOM 326 OG SER A 23 0.527 3.120 -6.002 1.00 0.00 A ATOM 327 C LYS A 24 2.209 -2.430 -2.865 1.00 0.00 A ATOM 328 CA LYS A 24 2.809 -1.358 -3.771 1.00 0.00 A ATOM 329 CB LYS A 24 4.304 -1.203 -3.495 1.00 0.00 A ATOM 330 CD LYS A 24 6.493 -2.060 -4.353 1.00 0.00 A ATOM 331 CE LYS A 24 6.848 -3.185 -5.312 1.00 0.00 A ATOM 332 CG LYS A 24 5.174 -1.406 -4.722 1.00 0.00 A ATOM 333 HN LYS A 24 1.499 -0.029 -2.793 1.00 0.00 A ATOM 334 HA LYS A 24 2.661 -1.642 -4.802 1.00 0.00 A ATOM 335 HB2 LYS A 24 4.486 -0.210 -3.111 1.00 0.00 A ATOM 336 HB1 LYS A 24 4.598 -1.926 -2.750 1.00 0.00 A ATOM 337 HD2 LYS A 24 7.272 -1.315 -4.384 1.00 0.00 A ATOM 338 HD1 LYS A 24 6.414 -2.461 -3.353 1.00 0.00 A ATOM 339 HE2 LYS A 24 5.988 -3.828 -5.428 1.00 0.00 A ATOM 340 HE1 LYS A 24 7.109 -2.757 -6.268 1.00 0.00 A ATOM 341 HG2 LYS A 24 4.651 -2.039 -5.423 1.00 0.00 A ATOM 342 HG1 LYS A 24 5.371 -0.446 -5.176 1.00 0.00 A ATOM 343 HZ1 LYS A 24 7.645 -4.822 -4.287 1.00 0.00 A ATOM 344 HZ2 LYS A 24 8.591 -3.423 -4.185 1.00 0.00 A ATOM 345 HZ3 LYS A 24 8.570 -4.328 -5.615 1.00 0.00 A ATOM 346 N LYS A 24 2.121 -0.093 -3.546 1.00 0.00 A ATOM 347 NZ LYS A 24 7.994 -3.996 -4.815 1.00 0.00 A ATOM 348 O LYS A 24 1.840 -2.145 -1.733 1.00 0.00 A ATOM 349 C CYS A 25 2.227 -6.048 -2.736 1.00 0.00 A ATOM 350 CA CYS A 25 1.495 -4.723 -2.558 1.00 0.00 A ATOM 351 CB CYS A 25 0.026 -4.894 -2.931 1.00 0.00 A ATOM 352 HN CYS A 25 2.366 -3.842 -4.277 1.00 0.00 A ATOM 353 HA CYS A 25 1.557 -4.429 -1.520 1.00 0.00 A ATOM 354 HB2 CYS A 25 -0.338 -3.967 -3.346 1.00 0.00 A ATOM 355 HB1 CYS A 25 -0.058 -5.672 -3.675 1.00 0.00 A ATOM 356 N CYS A 25 2.082 -3.656 -3.360 1.00 0.00 A ATOM 357 O CYS A 25 2.578 -6.434 -3.851 1.00 0.00 A ATOM 358 SG CYS A 25 -1.051 -5.341 -1.531 1.00 0.00 A ATOM 359 C ILE A 26 2.306 -9.011 -0.754 1.00 0.00 A ATOM 360 CA ILE A 26 3.089 -8.044 -1.639 1.00 0.00 A ATOM 361 CB ILE A 26 4.563 -7.923 -1.172 1.00 0.00 A ATOM 362 CD1 ILE A 26 5.211 -10.387 -1.364 1.00 0.00 A ATOM 363 CG1 ILE A 26 5.438 -8.976 -1.861 1.00 0.00 A ATOM 364 CG2 ILE A 26 4.682 -8.023 0.344 1.00 0.00 A ATOM 365 HN ILE A 26 2.111 -6.395 -0.764 1.00 0.00 A ATOM 366 HA ILE A 26 3.079 -8.413 -2.655 1.00 0.00 A ATOM 367 HB ILE A 26 4.916 -6.944 -1.459 1.00 0.00 A ATOM 368 HD11 ILE A 26 6.159 -10.832 -1.098 1.00 0.00 A ATOM 369 HD12 ILE A 26 4.744 -10.972 -2.142 1.00 0.00 A ATOM 370 HD13 ILE A 26 4.570 -10.363 -0.498 1.00 0.00 A ATOM 371 HG12 ILE A 26 5.235 -8.964 -2.921 1.00 0.00 A ATOM 372 HG11 ILE A 26 6.478 -8.731 -1.697 1.00 0.00 A ATOM 373 HG21 ILE A 26 4.330 -8.990 0.671 1.00 0.00 A ATOM 374 HG22 ILE A 26 4.087 -7.248 0.803 1.00 0.00 A ATOM 375 HG23 ILE A 26 5.716 -7.900 0.633 1.00 0.00 A ATOM 376 N ILE A 26 2.430 -6.751 -1.624 1.00 0.00 A ATOM 377 O ILE A 26 1.687 -8.590 0.224 1.00 0.00 A ATOM 378 C ASN A 27 1.668 -11.036 1.164 1.00 0.00 A ATOM 379 CA ASN A 27 1.565 -11.299 -0.337 1.00 0.00 A ATOM 380 CB ASN A 27 2.086 -12.702 -0.655 1.00 0.00 A ATOM 381 CG ASN A 27 1.180 -13.792 -0.114 1.00 0.00 A ATOM 382 HN ASN A 27 2.800 -10.573 -1.904 1.00 0.00 A ATOM 383 HA ASN A 27 0.528 -11.236 -0.629 1.00 0.00 A ATOM 384 HB2 ASN A 27 2.157 -12.819 -1.727 1.00 0.00 A ATOM 385 HB1 ASN A 27 3.066 -12.823 -0.218 1.00 0.00 A ATOM 386 HD21 ASN A 27 -0.394 -12.961 -1.000 1.00 0.00 A ATOM 387 HD22 ASN A 27 -0.713 -14.401 -0.100 1.00 0.00 A ATOM 388 N ASN A 27 2.307 -10.295 -1.105 1.00 0.00 A ATOM 389 ND2 ASN A 27 -0.105 -13.710 -0.438 1.00 0.00 A ATOM 390 O ASN A 27 0.668 -11.064 1.881 1.00 0.00 A ATOM 391 OD1 ASN A 27 1.631 -14.699 0.586 1.00 0.00 A ATOM 392 C ARG A 28 2.301 -9.362 3.555 1.00 0.00 A ATOM 393 CA ARG A 28 3.136 -10.529 3.024 1.00 0.00 A ATOM 394 CB ARG A 28 4.625 -10.258 3.254 1.00 0.00 A ATOM 395 CD ARG A 28 4.941 -12.761 3.363 1.00 0.00 A ATOM 396 CG ARG A 28 5.528 -11.434 2.901 1.00 0.00 A ATOM 397 CZ ARG A 28 6.764 -14.191 4.212 1.00 0.00 A ATOM 398 HN ARG A 28 3.633 -10.794 1.019 1.00 0.00 A ATOM 399 HA ARG A 28 2.867 -11.418 3.551 1.00 0.00 A ATOM 400 HB2 ARG A 28 4.921 -9.412 2.651 1.00 0.00 A ATOM 401 HB1 ARG A 28 4.777 -10.016 4.295 1.00 0.00 A ATOM 402 HD2 ARG A 28 4.634 -12.665 4.393 1.00 0.00 A ATOM 403 HD1 ARG A 28 4.080 -12.989 2.752 1.00 0.00 A ATOM 404 HE ARG A 28 5.906 -14.371 2.419 1.00 0.00 A ATOM 405 HG2 ARG A 28 5.658 -11.465 1.829 1.00 0.00 A ATOM 406 HG1 ARG A 28 6.488 -11.291 3.376 1.00 0.00 A ATOM 407 HH11 ARG A 28 6.171 -12.753 5.505 1.00 0.00 A ATOM 408 HH12 ARG A 28 7.445 -13.779 6.070 1.00 0.00 A ATOM 409 HH21 ARG A 28 7.580 -15.717 3.166 1.00 0.00 A ATOM 410 HH22 ARG A 28 8.246 -15.458 4.744 1.00 0.00 A ATOM 411 N ARG A 28 2.885 -10.789 1.627 1.00 0.00 A ATOM 412 NE ARG A 28 5.903 -13.856 3.252 1.00 0.00 A ATOM 413 NH1 ARG A 28 6.795 -13.518 5.355 1.00 0.00 A ATOM 414 NH2 ARG A 28 7.599 -15.205 4.026 1.00 0.00 A ATOM 415 O ARG A 28 1.644 -9.490 4.589 1.00 0.00 A ATOM 416 C MET A 29 1.573 -5.947 2.266 1.00 0.00 A ATOM 417 CA MET A 29 1.576 -7.054 3.311 1.00 0.00 A ATOM 418 CB MET A 29 2.161 -6.522 4.622 1.00 0.00 A ATOM 419 CE MET A 29 0.153 -5.667 8.159 1.00 0.00 A ATOM 420 CG MET A 29 1.115 -5.967 5.576 1.00 0.00 A ATOM 421 HN MET A 29 2.874 -8.158 2.044 1.00 0.00 A ATOM 422 HA MET A 29 0.558 -7.363 3.487 1.00 0.00 A ATOM 423 HB2 MET A 29 2.685 -7.325 5.120 1.00 0.00 A ATOM 424 HB1 MET A 29 2.864 -5.734 4.394 1.00 0.00 A ATOM 425 HE1 MET A 29 -0.442 -6.212 8.877 1.00 0.00 A ATOM 426 HE2 MET A 29 -0.496 -5.088 7.519 1.00 0.00 A ATOM 427 HE3 MET A 29 0.830 -5.006 8.680 1.00 0.00 A ATOM 428 HG2 MET A 29 1.325 -4.922 5.750 1.00 0.00 A ATOM 429 HG1 MET A 29 0.142 -6.065 5.118 1.00 0.00 A ATOM 430 N MET A 29 2.333 -8.220 2.863 1.00 0.00 A ATOM 431 O MET A 29 2.168 -6.076 1.196 1.00 0.00 A ATOM 432 SD MET A 29 1.095 -6.822 7.165 1.00 0.00 A ATOM 433 C CYS A 30 2.081 -2.859 1.789 1.00 0.00 A ATOM 434 CA CYS A 30 0.808 -3.698 1.714 1.00 0.00 A ATOM 435 CB CYS A 30 -0.405 -2.843 2.089 1.00 0.00 A ATOM 436 HN CYS A 30 0.454 -4.820 3.472 1.00 0.00 A ATOM 437 HA CYS A 30 0.687 -4.061 0.703 1.00 0.00 A ATOM 438 HB2 CYS A 30 -0.954 -3.337 2.877 1.00 0.00 A ATOM 439 HB1 CYS A 30 -0.064 -1.881 2.445 1.00 0.00 A ATOM 440 N CYS A 30 0.900 -4.852 2.600 1.00 0.00 A ATOM 441 O CYS A 30 2.837 -2.945 2.757 1.00 0.00 A ATOM 442 SG CYS A 30 -1.564 -2.545 0.715 1.00 0.00 A ATOM 443 C LYS A 31 3.205 0.013 -0.199 1.00 0.00 A ATOM 444 CA LYS A 31 3.480 -1.183 0.702 1.00 0.00 A ATOM 445 CB LYS A 31 4.701 -1.953 0.185 1.00 0.00 A ATOM 446 CD LYS A 31 6.066 -4.069 0.227 1.00 0.00 A ATOM 447 CE LYS A 31 6.258 -4.018 -1.282 1.00 0.00 A ATOM 448 CG LYS A 31 4.766 -3.400 0.652 1.00 0.00 A ATOM 449 HN LYS A 31 1.660 -2.019 0.027 1.00 0.00 A ATOM 450 HA LYS A 31 3.686 -0.824 1.699 1.00 0.00 A ATOM 451 HB2 LYS A 31 4.682 -1.949 -0.893 1.00 0.00 A ATOM 452 HB1 LYS A 31 5.596 -1.450 0.520 1.00 0.00 A ATOM 453 HD2 LYS A 31 6.892 -3.561 0.701 1.00 0.00 A ATOM 454 HD1 LYS A 31 6.046 -5.102 0.543 1.00 0.00 A ATOM 455 HE2 LYS A 31 5.309 -3.795 -1.746 1.00 0.00 A ATOM 456 HE1 LYS A 31 6.964 -3.234 -1.515 1.00 0.00 A ATOM 457 HG2 LYS A 31 4.700 -3.423 1.728 1.00 0.00 A ATOM 458 HG1 LYS A 31 3.936 -3.943 0.226 1.00 0.00 A ATOM 459 HZ1 LYS A 31 7.699 -5.166 -2.267 1.00 0.00 A ATOM 460 HZ2 LYS A 31 6.112 -5.682 -2.537 1.00 0.00 A ATOM 461 HZ3 LYS A 31 6.866 -6.006 -1.058 1.00 0.00 A ATOM 462 N LYS A 31 2.306 -2.046 0.763 1.00 0.00 A ATOM 463 NZ LYS A 31 6.769 -5.308 -1.823 1.00 0.00 A ATOM 464 O LYS A 31 2.225 0.032 -0.941 1.00 0.00 A ATOM 465 C CYS A 32 5.248 2.777 -1.349 1.00 0.00 A ATOM 466 CA CYS A 32 3.891 2.213 -0.918 1.00 0.00 A ATOM 467 CB CYS A 32 3.101 3.231 -0.108 1.00 0.00 A ATOM 468 HN CYS A 32 4.813 0.965 0.499 1.00 0.00 A ATOM 469 HA CYS A 32 3.321 1.949 -1.801 1.00 0.00 A ATOM 470 HB2 CYS A 32 3.106 2.932 0.930 1.00 0.00 A ATOM 471 HB1 CYS A 32 3.568 4.189 -0.199 1.00 0.00 A ATOM 472 N CYS A 32 4.061 1.018 -0.120 1.00 0.00 A ATOM 473 O CYS A 32 6.274 2.473 -0.741 1.00 0.00 A ATOM 474 SG CYS A 32 1.362 3.386 -0.629 1.00 0.00 A ATOM 475 C TYR A 33 7.606 3.192 -3.000 1.00 0.00 A ATOM 476 CA TYR A 33 6.465 4.201 -2.926 1.00 0.00 A ATOM 477 CB TYR A 33 6.865 5.394 -2.069 1.00 0.00 A ATOM 478 CD1 TYR A 33 8.081 6.980 -3.611 1.00 0.00 A ATOM 479 CD2 TYR A 33 9.343 5.869 -1.921 1.00 0.00 A ATOM 480 CE1 TYR A 33 9.223 7.623 -4.049 1.00 0.00 A ATOM 481 CE2 TYR A 33 10.490 6.508 -2.353 1.00 0.00 A ATOM 482 CG TYR A 33 8.120 6.094 -2.542 1.00 0.00 A ATOM 483 CZ TYR A 33 10.425 7.383 -3.417 1.00 0.00 A ATOM 484 HN TYR A 33 4.401 3.801 -2.840 1.00 0.00 A ATOM 485 HA TYR A 33 6.252 4.550 -3.925 1.00 0.00 A ATOM 486 HB2 TYR A 33 6.062 6.111 -2.084 1.00 0.00 A ATOM 487 HB1 TYR A 33 7.026 5.061 -1.056 1.00 0.00 A ATOM 488 HD1 TYR A 33 7.138 7.166 -4.104 1.00 0.00 A ATOM 489 HD2 TYR A 33 9.391 5.183 -1.089 1.00 0.00 A ATOM 490 HE1 TYR A 33 9.171 8.308 -4.882 1.00 0.00 A ATOM 491 HE2 TYR A 33 11.431 6.321 -1.858 1.00 0.00 A ATOM 492 HH TYR A 33 11.560 8.071 -4.808 1.00 0.00 A ATOM 493 N TYR A 33 5.245 3.595 -2.402 1.00 0.00 A ATOM 494 O TYR A 33 8.569 3.264 -2.235 1.00 0.00 A ATOM 495 OH TYR A 33 11.565 8.022 -3.850 1.00 0.00 A ATOM 496 C GLY A 34 8.899 1.049 -5.555 1.00 0.00 A ATOM 497 CA GLY A 34 8.513 1.243 -4.101 1.00 0.00 A ATOM 498 HN GLY A 34 6.697 2.254 -4.510 1.00 0.00 A ATOM 499 HA2 GLY A 34 9.391 1.537 -3.544 1.00 0.00 A ATOM 500 HA1 GLY A 34 8.148 0.306 -3.709 1.00 0.00 A ATOM 501 N GLY A 34 7.489 2.255 -3.931 1.00 0.00 A ATOM 502 O GLY A 34 9.303 -0.042 -5.957 1.00 0.00 A ATOM 503 C ABA A 35 9.920 3.280 -8.176 1.00 0.00 A ATOM 504 CA ABA A 35 9.110 2.056 -7.762 1.00 0.00 A ATOM 505 CB ABA A 35 7.836 1.959 -8.606 1.00 0.00 A ATOM 506 CG ABA A 35 7.494 0.300 -9.237 1.00 0.00 A ATOM 507 H ABA A 35 8.445 2.953 -5.963 1.00 0.00 A ATOM 508 HA ABA A 35 9.707 1.171 -7.926 1.00 0.00 A ATOM 509 HB2 ABA A 35 7.924 2.622 -9.455 1.00 0.00 A ATOM 510 HB3 ABA A 35 6.991 2.262 -8.006 1.00 0.00 A ATOM 511 HG1 ABA A 35 6.557 0.247 -9.438 1.00 0.00 A ATOM 512 HG2 ABA A 35 6.557 0.447 -9.838 1.00 0.00 A ATOM 513 HG3 ABA A 35 6.957 0.247 -9.838 1.00 0.00 A ATOM 514 N ABA A 35 8.773 2.111 -6.344 1.00 0.00 A ATOM 515 O' ABA A 35 9.537 4.403 -7.784 1.00 0.00 A ATOM 516 O'' ABA A 35 10.931 3.107 -8.889 1.00 0.00 A END