ATOM 1 N LEU A 1 -7.514 -6.028 8.314 1.00 1.00 N ATOM 2 CA LEU A 1 -6.734 -5.562 7.138 1.00 1.00 C ATOM 3 C LEU A 1 -5.405 -6.301 7.031 1.00 1.00 C ATOM 4 O LEU A 1 -4.344 -5.735 7.296 1.00 1.00 O ATOM 5 CB LEU A 1 -6.493 -4.057 7.277 1.00 1.00 C ATOM 6 CG LEU A 1 -5.864 -3.385 6.054 1.00 1.00 C ATOM 7 CD1 LEU A 1 -6.938 -2.753 5.184 1.00 1.00 C ATOM 8 CD2 LEU A 1 -4.843 -2.342 6.482 1.00 1.00 C ATOM 9 H1 LEU A 1 -6.920 -5.904 9.158 1.00 1.00 H ATOM 10 H2 LEU A 1 -7.748 -7.030 8.162 1.00 1.00 H ATOM 11 H3 LEU A 1 -8.374 -5.446 8.373 1.00 1.00 H ATOM 12 HA LEU A 1 -7.312 -5.750 6.246 1.00 1.00 H ATOM 13 HB2 LEU A 1 -7.442 -3.580 7.477 1.00 1.00 H ATOM 14 HB3 LEU A 1 -5.843 -3.895 8.124 1.00 1.00 H ATOM 15 HG LEU A 1 -5.353 -4.132 5.464 1.00 1.00 H ATOM 16 HD11 LEU A 1 -7.173 -1.768 5.562 1.00 1.00 H ATOM 17 HD12 LEU A 1 -7.826 -3.367 5.204 1.00 1.00 H ATOM 18 HD13 LEU A 1 -6.578 -2.672 4.170 1.00 1.00 H ATOM 19 HD21 LEU A 1 -4.510 -2.553 7.487 1.00 1.00 H ATOM 20 HD22 LEU A 1 -5.295 -1.361 6.451 1.00 1.00 H ATOM 21 HD23 LEU A 1 -3.998 -2.370 5.810 1.00 1.00 H ATOM 22 N VAL A 2 -5.470 -7.568 6.640 1.00 1.00 N ATOM 23 CA VAL A 2 -4.272 -8.384 6.497 1.00 1.00 C ATOM 24 C VAL A 2 -4.390 -9.330 5.308 1.00 1.00 C ATOM 25 O VAL A 2 -4.429 -10.551 5.465 1.00 1.00 O ATOM 26 CB VAL A 2 -3.989 -9.196 7.774 1.00 1.00 C ATOM 27 CG1 VAL A 2 -2.651 -9.911 7.670 1.00 1.00 C ATOM 28 CG2 VAL A 2 -4.023 -8.295 8.999 1.00 1.00 C ATOM 29 H VAL A 2 -6.345 -7.962 6.442 1.00 1.00 H ATOM 30 HA VAL A 2 -3.439 -7.718 6.324 1.00 1.00 H ATOM 31 HB VAL A 2 -4.764 -9.941 7.880 1.00 1.00 H ATOM 32 HG11 VAL A 2 -2.564 -10.374 6.698 1.00 1.00 H ATOM 33 HG12 VAL A 2 -2.587 -10.668 8.437 1.00 1.00 H ATOM 34 HG13 VAL A 2 -1.852 -9.196 7.802 1.00 1.00 H ATOM 35 HG21 VAL A 2 -3.452 -8.749 9.795 1.00 1.00 H ATOM 36 HG22 VAL A 2 -5.045 -8.160 9.320 1.00 1.00 H ATOM 37 HG23 VAL A 2 -3.594 -7.336 8.751 1.00 1.00 H ATOM 38 N LYS A 3 -4.440 -8.747 4.118 1.00 1.00 N ATOM 39 CA LYS A 3 -4.548 -9.515 2.882 1.00 1.00 C ATOM 40 C LYS A 3 -4.342 -8.609 1.672 1.00 1.00 C ATOM 41 O LYS A 3 -5.229 -8.469 0.829 1.00 1.00 O ATOM 42 CB LYS A 3 -5.913 -10.202 2.798 1.00 1.00 C ATOM 43 CG LYS A 3 -6.006 -11.236 1.688 1.00 1.00 C ATOM 44 CD LYS A 3 -7.439 -11.699 1.477 1.00 1.00 C ATOM 45 CE LYS A 3 -7.714 -13.005 2.204 1.00 1.00 C ATOM 46 NZ LYS A 3 -6.690 -14.039 1.893 1.00 1.00 N ATOM 47 H LYS A 3 -4.400 -7.770 4.069 1.00 1.00 H ATOM 48 HA LYS A 3 -3.775 -10.269 2.890 1.00 1.00 H ATOM 49 HB2 LYS A 3 -6.115 -10.694 3.737 1.00 1.00 H ATOM 50 HB3 LYS A 3 -6.670 -9.451 2.625 1.00 1.00 H ATOM 51 HG2 LYS A 3 -5.641 -10.800 0.770 1.00 1.00 H ATOM 52 HG3 LYS A 3 -5.397 -12.088 1.951 1.00 1.00 H ATOM 53 HD2 LYS A 3 -8.110 -10.941 1.852 1.00 1.00 H ATOM 54 HD3 LYS A 3 -7.608 -11.842 0.420 1.00 1.00 H ATOM 55 HE2 LYS A 3 -7.712 -12.818 3.267 1.00 1.00 H ATOM 56 HE3 LYS A 3 -8.686 -13.371 1.905 1.00 1.00 H ATOM 57 HZ1 LYS A 3 -7.102 -14.990 1.985 1.00 1.00 H ATOM 58 HZ2 LYS A 3 -5.887 -13.957 2.549 1.00 1.00 H ATOM 59 HZ3 LYS A 3 -6.342 -13.916 0.920 1.00 1.00 H ATOM 60 N CYS A 4 -3.165 -7.994 1.595 1.00 1.00 N ATOM 61 CA CYS A 4 -2.830 -7.098 0.496 1.00 1.00 C ATOM 62 C CYS A 4 -3.971 -6.116 0.206 1.00 1.00 C ATOM 63 O CYS A 4 -4.069 -5.069 0.846 1.00 1.00 O ATOM 64 CB CYS A 4 -2.477 -7.908 -0.746 1.00 1.00 C ATOM 65 SG CYS A 4 -2.138 -6.906 -2.232 1.00 1.00 S ATOM 66 H CYS A 4 -2.501 -8.149 2.297 1.00 1.00 H ATOM 67 HA CYS A 4 -1.965 -6.534 0.791 1.00 1.00 H ATOM 68 HB2 CYS A 4 -1.596 -8.497 -0.538 1.00 1.00 H ATOM 69 HB3 CYS A 4 -3.294 -8.566 -0.970 1.00 1.00 H ATOM 70 N ARG A 5 -4.841 -6.460 -0.747 1.00 1.00 N ATOM 71 CA ARG A 5 -5.971 -5.616 -1.100 1.00 1.00 C ATOM 72 C ARG A 5 -5.553 -4.184 -1.419 1.00 1.00 C ATOM 73 O ARG A 5 -6.392 -3.295 -1.557 1.00 1.00 O ATOM 74 CB ARG A 5 -6.928 -5.627 0.050 1.00 1.00 C ATOM 75 CG ARG A 5 -8.316 -5.104 -0.284 1.00 1.00 C ATOM 76 CD ARG A 5 -9.311 -5.417 0.821 1.00 1.00 C ATOM 77 NE ARG A 5 -9.825 -6.782 0.727 1.00 1.00 N ATOM 78 CZ ARG A 5 -10.803 -7.151 -0.098 1.00 1.00 C ATOM 79 NH1 ARG A 5 -11.362 -6.267 -0.915 1.00 1.00 N ATOM 80 NH2 ARG A 5 -11.218 -8.411 -0.109 1.00 1.00 N ATOM 81 H ARG A 5 -4.733 -7.304 -1.206 1.00 1.00 H ATOM 82 HA ARG A 5 -6.456 -6.043 -1.956 1.00 1.00 H ATOM 83 HB2 ARG A 5 -7.008 -6.640 0.388 1.00 1.00 H ATOM 84 HB3 ARG A 5 -6.508 -5.030 0.830 1.00 1.00 H ATOM 85 HG2 ARG A 5 -8.265 -4.034 -0.415 1.00 1.00 H ATOM 86 HG3 ARG A 5 -8.653 -5.565 -1.201 1.00 1.00 H ATOM 87 HD2 ARG A 5 -8.820 -5.294 1.774 1.00 1.00 H ATOM 88 HD3 ARG A 5 -10.137 -4.725 0.750 1.00 1.00 H ATOM 89 HE ARG A 5 -9.423 -7.457 1.312 1.00 1.00 H ATOM 90 HH11 ARG A 5 -11.050 -5.317 -0.916 1.00 1.00 H ATOM 91 HH12 ARG A 5 -12.097 -6.551 -1.531 1.00 1.00 H ATOM 92 HH21 ARG A 5 -10.796 -9.082 0.501 1.00 1.00 H ATOM 93 HH22 ARG A 5 -11.954 -8.689 -0.726 1.00 1.00 H ATOM 94 N GLY A 6 -4.254 -3.976 -1.525 1.00 1.00 N ATOM 95 CA GLY A 6 -3.724 -2.658 -1.819 1.00 1.00 C ATOM 96 C GLY A 6 -4.053 -2.195 -3.219 1.00 1.00 C ATOM 97 O GLY A 6 -3.169 -2.055 -4.065 1.00 1.00 O ATOM 98 H GLY A 6 -3.649 -4.727 -1.395 1.00 1.00 H ATOM 99 HA2 GLY A 6 -4.134 -1.951 -1.114 1.00 1.00 H ATOM 100 HA3 GLY A 6 -2.658 -2.680 -1.707 1.00 1.00 H ATOM 101 N THR A 7 -5.327 -1.956 -3.456 1.00 1.00 N ATOM 102 CA THR A 7 -5.798 -1.501 -4.751 1.00 1.00 C ATOM 103 C THR A 7 -5.993 0.014 -4.766 1.00 1.00 C ATOM 104 O THR A 7 -6.224 0.605 -5.820 1.00 1.00 O ATOM 105 CB THR A 7 -7.109 -2.198 -5.115 1.00 1.00 C ATOM 106 OG1 THR A 7 -6.957 -3.606 -5.077 1.00 1.00 O ATOM 107 CG2 THR A 7 -7.622 -1.829 -6.489 1.00 1.00 C ATOM 108 H THR A 7 -5.967 -2.086 -2.740 1.00 1.00 H ATOM 109 HA THR A 7 -5.050 -1.763 -5.476 1.00 1.00 H ATOM 110 HB THR A 7 -7.864 -1.920 -4.394 1.00 1.00 H ATOM 111 HG1 THR A 7 -6.510 -3.859 -4.266 1.00 1.00 H ATOM 112 HG21 THR A 7 -8.360 -2.552 -6.803 1.00 1.00 H ATOM 113 HG22 THR A 7 -6.801 -1.826 -7.190 1.00 1.00 H ATOM 114 HG23 THR A 7 -8.070 -0.847 -6.454 1.00 1.00 H ATOM 115 N SER A 8 -5.900 0.639 -3.591 1.00 1.00 N ATOM 116 CA SER A 8 -6.067 2.085 -3.475 1.00 1.00 C ATOM 117 C SER A 8 -6.173 2.522 -2.012 1.00 1.00 C ATOM 118 O SER A 8 -5.900 3.677 -1.685 1.00 1.00 O ATOM 119 CB SER A 8 -7.311 2.546 -4.242 1.00 1.00 C ATOM 120 OG SER A 8 -7.729 3.831 -3.816 1.00 1.00 O ATOM 121 H SER A 8 -5.711 0.118 -2.786 1.00 1.00 H ATOM 122 HA SER A 8 -5.197 2.549 -3.911 1.00 1.00 H ATOM 123 HB2 SER A 8 -7.087 2.586 -5.297 1.00 1.00 H ATOM 124 HB3 SER A 8 -8.115 1.844 -4.072 1.00 1.00 H ATOM 125 HG SER A 8 -7.659 4.449 -4.548 1.00 1.00 H ATOM 126 N ASP A 9 -6.578 1.603 -1.138 1.00 1.00 N ATOM 127 CA ASP A 9 -6.724 1.910 0.274 1.00 1.00 C ATOM 128 C ASP A 9 -5.386 2.273 0.895 1.00 1.00 C ATOM 129 O ASP A 9 -5.211 3.379 1.398 1.00 1.00 O ATOM 130 CB ASP A 9 -7.347 0.726 1.018 1.00 1.00 C ATOM 131 CG ASP A 9 -8.850 0.863 1.166 1.00 1.00 C ATOM 132 OD1 ASP A 9 -9.517 1.191 0.162 1.00 1.00 O ATOM 133 OD2 ASP A 9 -9.360 0.643 2.284 1.00 1.00 O ATOM 134 H ASP A 9 -6.789 0.706 -1.446 1.00 1.00 H ATOM 135 HA ASP A 9 -7.380 2.757 0.352 1.00 1.00 H ATOM 136 HB2 ASP A 9 -7.139 -0.183 0.474 1.00 1.00 H ATOM 137 HB3 ASP A 9 -6.912 0.658 2.004 1.00 1.00 H ATOM 138 N CYS A 10 -4.441 1.342 0.850 1.00 1.00 N ATOM 139 CA CYS A 10 -3.110 1.581 1.409 1.00 1.00 C ATOM 140 C CYS A 10 -2.510 2.857 0.829 1.00 1.00 C ATOM 141 O CYS A 10 -1.711 3.542 1.478 1.00 1.00 O ATOM 142 CB CYS A 10 -2.183 0.396 1.119 1.00 1.00 C ATOM 143 SG CYS A 10 -2.907 -1.234 1.492 1.00 1.00 S ATOM 144 H CYS A 10 -4.640 0.480 0.425 1.00 1.00 H ATOM 145 HA CYS A 10 -3.211 1.698 2.477 1.00 1.00 H ATOM 146 HB2 CYS A 10 -1.920 0.403 0.072 1.00 1.00 H ATOM 147 HB3 CYS A 10 -1.285 0.500 1.710 1.00 1.00 H ATOM 148 N GLY A 11 -2.906 3.168 -0.398 1.00 1.00 N ATOM 149 CA GLY A 11 -2.412 4.351 -1.063 1.00 1.00 C ATOM 150 C GLY A 11 -2.795 5.636 -0.356 1.00 1.00 C ATOM 151 O GLY A 11 -2.067 6.622 -0.430 1.00 1.00 O ATOM 152 H GLY A 11 -3.543 2.583 -0.859 1.00 1.00 H ATOM 153 HA2 GLY A 11 -1.338 4.293 -1.121 1.00 1.00 H ATOM 154 HA3 GLY A 11 -2.812 4.376 -2.067 1.00 1.00 H ATOM 155 N ARG A 12 -3.945 5.642 0.315 1.00 1.00 N ATOM 156 CA ARG A 12 -4.402 6.845 1.006 1.00 1.00 C ATOM 157 C ARG A 12 -3.545 7.164 2.230 1.00 1.00 C ATOM 158 O ARG A 12 -2.976 8.252 2.319 1.00 1.00 O ATOM 159 CB ARG A 12 -5.881 6.738 1.401 1.00 1.00 C ATOM 160 CG ARG A 12 -6.732 5.965 0.405 1.00 1.00 C ATOM 161 CD ARG A 12 -8.197 5.962 0.811 1.00 1.00 C ATOM 162 NE ARG A 12 -8.751 7.312 0.880 1.00 1.00 N ATOM 163 CZ ARG A 12 -9.894 7.613 1.493 1.00 1.00 C ATOM 164 NH1 ARG A 12 -10.604 6.664 2.090 1.00 1.00 N ATOM 165 NH2 ARG A 12 -10.328 8.866 1.508 1.00 1.00 N ATOM 166 H ARG A 12 -4.501 4.834 0.334 1.00 1.00 H ATOM 167 HA ARG A 12 -4.292 7.659 0.310 1.00 1.00 H ATOM 168 HB2 ARG A 12 -5.956 6.253 2.359 1.00 1.00 H ATOM 169 HB3 ARG A 12 -6.287 7.736 1.484 1.00 1.00 H ATOM 170 HG2 ARG A 12 -6.640 6.425 -0.567 1.00 1.00 H ATOM 171 HG3 ARG A 12 -6.381 4.946 0.359 1.00 1.00 H ATOM 172 HD2 ARG A 12 -8.757 5.391 0.086 1.00 1.00 H ATOM 173 HD3 ARG A 12 -8.287 5.497 1.782 1.00 1.00 H ATOM 174 HE ARG A 12 -8.246 8.032 0.447 1.00 1.00 H ATOM 175 HH11 ARG A 12 -10.283 5.717 2.082 1.00 1.00 H ATOM 176 HH12 ARG A 12 -11.462 6.896 2.549 1.00 1.00 H ATOM 177 HH21 ARG A 12 -9.797 9.585 1.060 1.00 1.00 H ATOM 178 HH22 ARG A 12 -11.187 9.092 1.968 1.00 1.00 H ATOM 179 N PRO A 13 -3.427 6.236 3.196 1.00 1.00 N ATOM 180 CA PRO A 13 -2.620 6.471 4.392 1.00 1.00 C ATOM 181 C PRO A 13 -1.184 6.834 4.041 1.00 1.00 C ATOM 182 O PRO A 13 -0.606 7.757 4.616 1.00 1.00 O ATOM 183 CB PRO A 13 -2.663 5.133 5.138 1.00 1.00 C ATOM 184 CG PRO A 13 -3.874 4.438 4.620 1.00 1.00 C ATOM 185 CD PRO A 13 -4.048 4.901 3.201 1.00 1.00 C ATOM 186 HA PRO A 13 -3.046 7.247 5.011 1.00 1.00 H ATOM 187 HB2 PRO A 13 -1.765 4.572 4.926 1.00 1.00 H ATOM 188 HB3 PRO A 13 -2.738 5.314 6.200 1.00 1.00 H ATOM 189 HG2 PRO A 13 -3.722 3.369 4.648 1.00 1.00 H ATOM 190 HG3 PRO A 13 -4.736 4.709 5.211 1.00 1.00 H ATOM 191 HD2 PRO A 13 -3.534 4.236 2.525 1.00 1.00 H ATOM 192 HD3 PRO A 13 -5.094 4.959 2.952 1.00 1.00 H ATOM 193 N CYS A 14 -0.608 6.091 3.101 1.00 1.00 N ATOM 194 CA CYS A 14 0.762 6.317 2.679 1.00 1.00 C ATOM 195 C CYS A 14 0.932 7.615 1.882 1.00 1.00 C ATOM 196 O CYS A 14 1.985 8.255 1.959 1.00 1.00 O ATOM 197 CB CYS A 14 1.235 5.121 1.856 1.00 1.00 C ATOM 198 SG CYS A 14 0.776 5.186 0.094 1.00 1.00 S ATOM 199 H CYS A 14 -1.113 5.357 2.685 1.00 1.00 H ATOM 200 HA CYS A 14 1.369 6.383 3.568 1.00 1.00 H ATOM 201 HB2 CYS A 14 2.303 5.061 1.913 1.00 1.00 H ATOM 202 HB3 CYS A 14 0.809 4.219 2.271 1.00 1.00 H ATOM 203 N GLN A 15 -0.079 7.999 1.098 1.00 1.00 N ATOM 204 CA GLN A 15 0.031 9.214 0.293 1.00 1.00 C ATOM 205 C GLN A 15 0.282 10.430 1.168 1.00 1.00 C ATOM 206 O GLN A 15 0.973 11.361 0.755 1.00 1.00 O ATOM 207 CB GLN A 15 -1.211 9.428 -0.581 1.00 1.00 C ATOM 208 CG GLN A 15 -2.434 9.917 0.182 1.00 1.00 C ATOM 209 CD GLN A 15 -2.927 11.264 -0.309 1.00 1.00 C ATOM 210 OE1 GLN A 15 -3.151 12.182 0.480 1.00 1.00 O ATOM 211 NE2 GLN A 15 -3.101 11.388 -1.620 1.00 1.00 N ATOM 212 H GLN A 15 -0.899 7.455 1.049 1.00 1.00 H ATOM 213 HA GLN A 15 0.893 9.090 -0.350 1.00 1.00 H ATOM 214 HB2 GLN A 15 -0.975 10.159 -1.340 1.00 1.00 H ATOM 215 HB3 GLN A 15 -1.462 8.497 -1.062 1.00 1.00 H ATOM 216 HG2 GLN A 15 -3.227 9.197 0.061 1.00 1.00 H ATOM 217 HG3 GLN A 15 -2.182 10.001 1.227 1.00 1.00 H ATOM 218 HE21 GLN A 15 -2.903 10.615 -2.189 1.00 1.00 H ATOM 219 HE22 GLN A 15 -3.419 12.249 -1.966 1.00 1.00 H ATOM 220 N GLN A 16 -0.256 10.417 2.384 1.00 1.00 N ATOM 221 CA GLN A 16 -0.043 11.526 3.303 1.00 1.00 C ATOM 222 C GLN A 16 1.445 11.837 3.353 1.00 1.00 C ATOM 223 O GLN A 16 1.862 12.989 3.237 1.00 1.00 O ATOM 224 CB GLN A 16 -0.563 11.179 4.700 1.00 1.00 C ATOM 225 CG GLN A 16 -0.819 12.396 5.574 1.00 1.00 C ATOM 226 CD GLN A 16 -2.050 13.172 5.147 1.00 1.00 C ATOM 227 OE1 GLN A 16 -2.322 13.323 3.956 1.00 1.00 O ATOM 228 NE2 GLN A 16 -2.803 13.670 6.122 1.00 1.00 N ATOM 229 H GLN A 16 -0.784 9.643 2.672 1.00 1.00 H ATOM 230 HA GLN A 16 -0.573 12.387 2.923 1.00 1.00 H ATOM 231 HB2 GLN A 16 -1.489 10.632 4.601 1.00 1.00 H ATOM 232 HB3 GLN A 16 0.164 10.553 5.196 1.00 1.00 H ATOM 233 HG2 GLN A 16 -0.954 12.069 6.594 1.00 1.00 H ATOM 234 HG3 GLN A 16 0.039 13.051 5.517 1.00 1.00 H ATOM 235 HE21 GLN A 16 -2.525 13.510 7.048 1.00 1.00 H ATOM 236 HE22 GLN A 16 -3.605 14.176 5.875 1.00 1.00 H ATOM 237 N GLN A 17 2.238 10.779 3.491 1.00 1.00 N ATOM 238 CA GLN A 17 3.684 10.904 3.516 1.00 1.00 C ATOM 239 C GLN A 17 4.213 11.256 2.126 1.00 1.00 C ATOM 240 O GLN A 17 4.610 12.394 1.871 1.00 1.00 O ATOM 241 CB GLN A 17 4.321 9.602 4.010 1.00 1.00 C ATOM 242 CG GLN A 17 5.840 9.645 4.060 1.00 1.00 C ATOM 243 CD GLN A 17 6.473 8.312 3.712 1.00 1.00 C ATOM 244 OE1 GLN A 17 7.479 8.255 3.004 1.00 1.00 O ATOM 245 NE2 GLN A 17 5.885 7.230 4.208 1.00 1.00 N ATOM 246 H GLN A 17 1.835 9.885 3.551 1.00 1.00 H ATOM 247 HA GLN A 17 3.937 11.701 4.198 1.00 1.00 H ATOM 248 HB2 GLN A 17 3.957 9.393 5.005 1.00 1.00 H ATOM 249 HB3 GLN A 17 4.027 8.798 3.353 1.00 1.00 H ATOM 250 HG2 GLN A 17 6.191 10.387 3.358 1.00 1.00 H ATOM 251 HG3 GLN A 17 6.147 9.923 5.058 1.00 1.00 H ATOM 252 HE21 GLN A 17 5.087 7.350 4.764 1.00 1.00 H ATOM 253 HE22 GLN A 17 6.273 6.355 3.998 1.00 1.00 H ATOM 254 N THR A 18 4.212 10.268 1.228 1.00 1.00 N ATOM 255 CA THR A 18 4.688 10.468 -0.139 1.00 1.00 C ATOM 256 C THR A 18 3.700 11.313 -0.951 1.00 1.00 C ATOM 257 O THR A 18 3.011 12.171 -0.400 1.00 1.00 O ATOM 258 CB THR A 18 4.945 9.115 -0.809 1.00 1.00 C ATOM 259 OG1 THR A 18 5.233 8.126 0.164 1.00 1.00 O ATOM 260 CG2 THR A 18 6.102 9.139 -1.785 1.00 1.00 C ATOM 261 H THR A 18 3.867 9.384 1.487 1.00 1.00 H ATOM 262 HA THR A 18 5.623 11.006 -0.079 1.00 1.00 H ATOM 263 HB THR A 18 4.059 8.817 -1.350 1.00 1.00 H ATOM 264 HG1 THR A 18 5.415 7.290 -0.273 1.00 1.00 H ATOM 265 HG21 THR A 18 5.969 8.358 -2.520 1.00 1.00 H ATOM 266 HG22 THR A 18 7.027 8.977 -1.251 1.00 1.00 H ATOM 267 HG23 THR A 18 6.136 10.097 -2.281 1.00 1.00 H ATOM 268 N GLY A 19 3.630 11.062 -2.261 1.00 1.00 N ATOM 269 CA GLY A 19 2.720 11.803 -3.115 1.00 1.00 C ATOM 270 C GLY A 19 1.753 10.896 -3.854 1.00 1.00 C ATOM 271 O GLY A 19 1.208 9.958 -3.273 1.00 1.00 O ATOM 272 H GLY A 19 4.197 10.367 -2.649 1.00 1.00 H ATOM 273 HA2 GLY A 19 2.156 12.495 -2.507 1.00 1.00 H ATOM 274 HA3 GLY A 19 3.296 12.362 -3.838 1.00 1.00 H ATOM 288 N PRO A 21 2.473 8.914 -6.656 1.00 1.00 N ATOM 289 CA PRO A 21 3.116 7.635 -6.972 1.00 1.00 C ATOM 290 C PRO A 21 3.479 6.855 -5.713 1.00 1.00 C ATOM 291 O PRO A 21 4.647 6.554 -5.467 1.00 1.00 O ATOM 292 CB PRO A 21 4.386 8.042 -7.744 1.00 1.00 C ATOM 293 CG PRO A 21 4.296 9.524 -7.932 1.00 1.00 C ATOM 294 CD PRO A 21 3.402 10.030 -6.839 1.00 1.00 C ATOM 295 HA PRO A 21 2.487 7.024 -7.604 1.00 1.00 H ATOM 296 HB2 PRO A 21 5.260 7.775 -7.168 1.00 1.00 H ATOM 297 HB3 PRO A 21 4.409 7.528 -8.693 1.00 1.00 H ATOM 298 HG2 PRO A 21 5.277 9.966 -7.846 1.00 1.00 H ATOM 299 HG3 PRO A 21 3.867 9.745 -8.899 1.00 1.00 H ATOM 300 HD2 PRO A 21 3.968 10.213 -5.938 1.00 1.00 H ATOM 301 HD3 PRO A 21 2.882 10.921 -7.152 1.00 1.00 H ATOM 302 N ASN A 22 2.469 6.545 -4.910 1.00 1.00 N ATOM 303 CA ASN A 22 2.676 5.816 -3.664 1.00 1.00 C ATOM 304 C ASN A 22 1.773 4.589 -3.570 1.00 1.00 C ATOM 305 O ASN A 22 0.646 4.681 -3.083 1.00 1.00 O ATOM 306 CB ASN A 22 2.396 6.741 -2.482 1.00 1.00 C ATOM 307 CG ASN A 22 3.297 6.469 -1.298 1.00 1.00 C ATOM 308 OD1 ASN A 22 4.241 5.692 -1.390 1.00 1.00 O ATOM 309 ND2 ASN A 22 3.007 7.114 -0.176 1.00 1.00 N ATOM 310 H ASN A 22 1.563 6.825 -5.156 1.00 1.00 H ATOM 311 HA ASN A 22 3.707 5.500 -3.627 1.00 1.00 H ATOM 312 HB2 ASN A 22 2.543 7.764 -2.793 1.00 1.00 H ATOM 313 HB3 ASN A 22 1.372 6.608 -2.170 1.00 1.00 H ATOM 314 HD21 ASN A 22 2.239 7.721 -0.178 1.00 1.00 H ATOM 315 HD22 ASN A 22 3.573 6.958 0.609 1.00 1.00 H ATOM 316 N SER A 23 2.268 3.440 -4.024 1.00 1.00 N ATOM 317 CA SER A 23 1.483 2.209 -3.961 1.00 1.00 C ATOM 318 C SER A 23 2.300 0.970 -4.330 1.00 1.00 C ATOM 319 O SER A 23 3.055 0.973 -5.302 1.00 1.00 O ATOM 320 CB SER A 23 0.257 2.312 -4.870 1.00 1.00 C ATOM 321 OG SER A 23 0.527 3.120 -6.002 1.00 1.00 O ATOM 322 H SER A 23 3.174 3.420 -4.394 1.00 1.00 H ATOM 323 HA SER A 23 1.147 2.097 -2.941 1.00 1.00 H ATOM 324 HB2 SER A 23 -0.022 1.324 -5.208 1.00 1.00 H ATOM 325 HB3 SER A 23 -0.562 2.748 -4.318 1.00 1.00 H ATOM 326 HG SER A 23 0.358 4.040 -5.786 1.00 1.00 H ATOM 327 N LYS A 24 2.121 -0.093 -3.546 1.00 1.00 N ATOM 328 CA LYS A 24 2.809 -1.358 -3.771 1.00 1.00 C ATOM 329 C LYS A 24 2.209 -2.430 -2.865 1.00 1.00 C ATOM 330 O LYS A 24 1.840 -2.145 -1.733 1.00 1.00 O ATOM 331 CB LYS A 24 4.304 -1.203 -3.495 1.00 1.00 C ATOM 332 CG LYS A 24 5.174 -1.406 -4.722 1.00 1.00 C ATOM 333 CD LYS A 24 6.493 -2.060 -4.353 1.00 1.00 C ATOM 334 CE LYS A 24 6.848 -3.185 -5.312 1.00 1.00 C ATOM 335 NZ LYS A 24 7.994 -3.996 -4.815 1.00 1.00 N ATOM 336 H LYS A 24 1.499 -0.029 -2.793 1.00 1.00 H ATOM 337 HA LYS A 24 2.661 -1.642 -4.802 1.00 1.00 H ATOM 338 HB2 LYS A 24 4.486 -0.210 -3.111 1.00 1.00 H ATOM 339 HB3 LYS A 24 4.598 -1.926 -2.750 1.00 1.00 H ATOM 340 HG2 LYS A 24 4.651 -2.039 -5.423 1.00 1.00 H ATOM 341 HG3 LYS A 24 5.371 -0.446 -5.176 1.00 1.00 H ATOM 342 HD2 LYS A 24 7.272 -1.315 -4.384 1.00 1.00 H ATOM 343 HD3 LYS A 24 6.414 -2.461 -3.353 1.00 1.00 H ATOM 344 HE2 LYS A 24 5.988 -3.828 -5.428 1.00 1.00 H ATOM 345 HE3 LYS A 24 7.109 -2.757 -6.268 1.00 1.00 H ATOM 346 HZ1 LYS A 24 7.645 -4.822 -4.287 1.00 1.00 H ATOM 347 HZ2 LYS A 24 8.591 -3.423 -4.185 1.00 1.00 H ATOM 348 HZ3 LYS A 24 8.570 -4.328 -5.615 1.00 1.00 H ATOM 349 N CYS A 25 2.082 -3.656 -3.360 1.00 1.00 N ATOM 350 CA CYS A 25 1.495 -4.723 -2.558 1.00 1.00 C ATOM 351 C CYS A 25 2.227 -6.048 -2.736 1.00 1.00 C ATOM 352 O CYS A 25 2.578 -6.434 -3.851 1.00 1.00 O ATOM 353 CB CYS A 25 0.026 -4.894 -2.931 1.00 1.00 C ATOM 354 SG CYS A 25 -1.051 -5.341 -1.531 1.00 1.00 S ATOM 355 H CYS A 25 2.366 -3.842 -4.277 1.00 1.00 H ATOM 356 HA CYS A 25 1.557 -4.429 -1.520 1.00 1.00 H ATOM 357 HB2 CYS A 25 -0.338 -3.967 -3.346 1.00 1.00 H ATOM 358 HB3 CYS A 25 -0.058 -5.672 -3.675 1.00 1.00 H ATOM 359 N ILE A 26 2.430 -6.751 -1.624 1.00 1.00 N ATOM 360 CA ILE A 26 3.089 -8.044 -1.639 1.00 1.00 C ATOM 361 C ILE A 26 2.306 -9.011 -0.754 1.00 1.00 C ATOM 362 O ILE A 26 1.687 -8.590 0.224 1.00 1.00 O ATOM 363 CB ILE A 26 4.563 -7.923 -1.172 1.00 1.00 C ATOM 364 CG1 ILE A 26 5.438 -8.976 -1.861 1.00 1.00 C ATOM 365 CG2 ILE A 26 4.682 -8.023 0.344 1.00 1.00 C ATOM 366 CD1 ILE A 26 5.211 -10.387 -1.364 1.00 1.00 C ATOM 367 H ILE A 26 2.111 -6.395 -0.764 1.00 1.00 H ATOM 368 HA ILE A 26 3.079 -8.413 -2.655 1.00 1.00 H ATOM 369 HB ILE A 26 4.916 -6.944 -1.459 1.00 1.00 H ATOM 370 HG12 ILE A 26 5.235 -8.964 -2.921 1.00 1.00 H ATOM 371 HG13 ILE A 26 6.478 -8.731 -1.697 1.00 1.00 H ATOM 372 HG21 ILE A 26 4.330 -8.990 0.671 1.00 1.00 H ATOM 373 HG22 ILE A 26 4.087 -7.248 0.803 1.00 1.00 H ATOM 374 HG23 ILE A 26 5.716 -7.900 0.633 1.00 1.00 H ATOM 375 HD11 ILE A 26 6.159 -10.832 -1.098 1.00 1.00 H ATOM 376 HD12 ILE A 26 4.744 -10.972 -2.142 1.00 1.00 H ATOM 377 HD13 ILE A 26 4.570 -10.363 -0.498 1.00 1.00 H ATOM 378 N ASN A 27 2.307 -10.295 -1.105 1.00 1.00 N ATOM 379 CA ASN A 27 1.565 -11.299 -0.337 1.00 1.00 C ATOM 380 C ASN A 27 1.668 -11.036 1.164 1.00 1.00 C ATOM 381 O ASN A 27 0.668 -11.064 1.881 1.00 1.00 O ATOM 382 CB ASN A 27 2.086 -12.702 -0.655 1.00 1.00 C ATOM 383 CG ASN A 27 1.180 -13.792 -0.114 1.00 1.00 C ATOM 384 OD1 ASN A 27 1.631 -14.699 0.586 1.00 1.00 O ATOM 385 ND2 ASN A 27 -0.105 -13.710 -0.438 1.00 1.00 N ATOM 386 H ASN A 27 2.800 -10.573 -1.904 1.00 1.00 H ATOM 387 HA ASN A 27 0.528 -11.236 -0.629 1.00 1.00 H ATOM 388 HB2 ASN A 27 2.157 -12.819 -1.727 1.00 1.00 H ATOM 389 HB3 ASN A 27 3.066 -12.823 -0.218 1.00 1.00 H ATOM 390 HD21 ASN A 27 -0.394 -12.961 -1.000 1.00 1.00 H ATOM 391 HD22 ASN A 27 -0.713 -14.401 -0.100 1.00 1.00 H ATOM 392 N ARG A 28 2.885 -10.789 1.627 1.00 1.00 N ATOM 393 CA ARG A 28 3.136 -10.529 3.024 1.00 1.00 C ATOM 394 C ARG A 28 2.301 -9.362 3.555 1.00 1.00 C ATOM 395 O ARG A 28 1.644 -9.490 4.589 1.00 1.00 O ATOM 396 CB ARG A 28 4.625 -10.258 3.254 1.00 1.00 C ATOM 397 CG ARG A 28 5.528 -11.434 2.901 1.00 1.00 C ATOM 398 CD ARG A 28 4.941 -12.761 3.363 1.00 1.00 C ATOM 399 NE ARG A 28 5.903 -13.856 3.252 1.00 1.00 N ATOM 400 CZ ARG A 28 6.764 -14.191 4.212 1.00 1.00 C ATOM 401 NH1 ARG A 28 6.795 -13.518 5.355 1.00 1.00 N ATOM 402 NH2 ARG A 28 7.599 -15.205 4.026 1.00 1.00 N ATOM 403 H ARG A 28 3.633 -10.794 1.019 1.00 1.00 H ATOM 404 HA ARG A 28 2.867 -11.418 3.551 1.00 1.00 H ATOM 405 HB2 ARG A 28 4.921 -9.412 2.651 1.00 1.00 H ATOM 406 HB3 ARG A 28 4.777 -10.016 4.295 1.00 1.00 H ATOM 407 HG2 ARG A 28 5.658 -11.465 1.829 1.00 1.00 H ATOM 408 HG3 ARG A 28 6.488 -11.291 3.376 1.00 1.00 H ATOM 409 HD2 ARG A 28 4.634 -12.665 4.393 1.00 1.00 H ATOM 410 HD3 ARG A 28 4.080 -12.989 2.752 1.00 1.00 H ATOM 411 HE ARG A 28 5.906 -14.371 2.419 1.00 1.00 H ATOM 412 HH11 ARG A 28 6.171 -12.753 5.505 1.00 1.00 H ATOM 413 HH12 ARG A 28 7.445 -13.779 6.070 1.00 1.00 H ATOM 414 HH21 ARG A 28 7.580 -15.717 3.166 1.00 1.00 H ATOM 415 HH22 ARG A 28 8.246 -15.458 4.744 1.00 1.00 H ATOM 416 N MET A 29 2.333 -8.220 2.863 1.00 1.00 N ATOM 417 CA MET A 29 1.576 -7.054 3.311 1.00 1.00 C ATOM 418 C MET A 29 1.573 -5.947 2.266 1.00 1.00 C ATOM 419 O MET A 29 2.168 -6.076 1.196 1.00 1.00 O ATOM 420 CB MET A 29 2.161 -6.522 4.622 1.00 1.00 C ATOM 421 CG MET A 29 1.115 -5.967 5.576 1.00 1.00 C ATOM 422 SD MET A 29 1.095 -6.822 7.165 1.00 1.00 S ATOM 423 CE MET A 29 0.153 -5.667 8.159 1.00 1.00 C ATOM 424 H MET A 29 2.874 -8.158 2.044 1.00 1.00 H ATOM 425 HA MET A 29 0.558 -7.363 3.487 1.00 1.00 H ATOM 426 HB2 MET A 29 2.685 -7.325 5.120 1.00 1.00 H ATOM 427 HB3 MET A 29 2.864 -5.734 4.394 1.00 1.00 H ATOM 428 HG2 MET A 29 1.325 -4.922 5.750 1.00 1.00 H ATOM 429 HG3 MET A 29 0.142 -6.065 5.118 1.00 1.00 H ATOM 430 HE1 MET A 29 -0.442 -6.212 8.877 1.00 1.00 H ATOM 431 HE2 MET A 29 -0.496 -5.088 7.519 1.00 1.00 H ATOM 432 HE3 MET A 29 0.830 -5.006 8.680 1.00 1.00 H ATOM 433 N CYS A 30 0.900 -4.852 2.600 1.00 1.00 N ATOM 434 CA CYS A 30 0.808 -3.698 1.714 1.00 1.00 C ATOM 435 C CYS A 30 2.081 -2.859 1.789 1.00 1.00 C ATOM 436 O CYS A 30 2.837 -2.945 2.757 1.00 1.00 O ATOM 437 CB CYS A 30 -0.405 -2.843 2.089 1.00 1.00 C ATOM 438 SG CYS A 30 -1.564 -2.545 0.715 1.00 1.00 S ATOM 439 H CYS A 30 0.454 -4.820 3.472 1.00 1.00 H ATOM 440 HA CYS A 30 0.687 -4.061 0.703 1.00 1.00 H ATOM 441 HB2 CYS A 30 -0.954 -3.337 2.877 1.00 1.00 H ATOM 442 HB3 CYS A 30 -0.064 -1.881 2.445 1.00 1.00 H ATOM 443 N LYS A 31 2.306 -2.046 0.763 1.00 1.00 N ATOM 444 CA LYS A 31 3.480 -1.183 0.702 1.00 1.00 C ATOM 445 C LYS A 31 3.205 0.013 -0.199 1.00 1.00 C ATOM 446 O LYS A 31 2.225 0.032 -0.941 1.00 1.00 O ATOM 447 CB LYS A 31 4.701 -1.953 0.185 1.00 1.00 C ATOM 448 CG LYS A 31 4.766 -3.400 0.652 1.00 1.00 C ATOM 449 CD LYS A 31 6.066 -4.069 0.227 1.00 1.00 C ATOM 450 CE LYS A 31 6.258 -4.018 -1.282 1.00 1.00 C ATOM 451 NZ LYS A 31 6.769 -5.308 -1.823 1.00 1.00 N ATOM 452 H LYS A 31 1.660 -2.019 0.027 1.00 1.00 H ATOM 453 HA LYS A 31 3.686 -0.824 1.699 1.00 1.00 H ATOM 454 HB2 LYS A 31 4.682 -1.949 -0.893 1.00 1.00 H ATOM 455 HB3 LYS A 31 5.596 -1.450 0.520 1.00 1.00 H ATOM 456 HG2 LYS A 31 4.700 -3.423 1.728 1.00 1.00 H ATOM 457 HG3 LYS A 31 3.936 -3.943 0.226 1.00 1.00 H ATOM 458 HD2 LYS A 31 6.892 -3.561 0.701 1.00 1.00 H ATOM 459 HD3 LYS A 31 6.046 -5.102 0.543 1.00 1.00 H ATOM 460 HE2 LYS A 31 5.309 -3.795 -1.746 1.00 1.00 H ATOM 461 HE3 LYS A 31 6.964 -3.234 -1.515 1.00 1.00 H ATOM 462 HZ1 LYS A 31 7.699 -5.166 -2.267 1.00 1.00 H ATOM 463 HZ2 LYS A 31 6.112 -5.682 -2.537 1.00 1.00 H ATOM 464 HZ3 LYS A 31 6.866 -6.006 -1.058 1.00 1.00 H ATOM 465 N CYS A 32 4.061 1.018 -0.120 1.00 1.00 N ATOM 466 CA CYS A 32 3.891 2.213 -0.918 1.00 1.00 C ATOM 467 C CYS A 32 5.248 2.777 -1.349 1.00 1.00 C ATOM 468 O CYS A 32 6.274 2.473 -0.741 1.00 1.00 O ATOM 469 CB CYS A 32 3.101 3.231 -0.108 1.00 1.00 C ATOM 470 SG CYS A 32 1.362 3.386 -0.629 1.00 1.00 S ATOM 471 H CYS A 32 4.813 0.965 0.499 1.00 1.00 H ATOM 472 HA CYS A 32 3.321 1.949 -1.801 1.00 1.00 H ATOM 473 HB2 CYS A 32 3.106 2.932 0.930 1.00 1.00 H ATOM 474 HB3 CYS A 32 3.568 4.189 -0.199 1.00 1.00 H ATOM 475 N TYR A 33 5.245 3.595 -2.402 1.00 1.00 N ATOM 476 CA TYR A 33 6.465 4.201 -2.926 1.00 1.00 C ATOM 477 C TYR A 33 7.606 3.192 -3.000 1.00 1.00 C ATOM 478 O TYR A 33 8.569 3.264 -2.235 1.00 1.00 O ATOM 479 CB TYR A 33 6.865 5.394 -2.069 1.00 1.00 C ATOM 480 CG TYR A 33 8.120 6.094 -2.542 1.00 1.00 C ATOM 481 CD1 TYR A 33 8.081 6.980 -3.611 1.00 1.00 C ATOM 482 CD2 TYR A 33 9.343 5.869 -1.921 1.00 1.00 C ATOM 483 CE1 TYR A 33 9.223 7.623 -4.049 1.00 1.00 C ATOM 484 CE2 TYR A 33 10.490 6.508 -2.353 1.00 1.00 C ATOM 485 CZ TYR A 33 10.425 7.383 -3.417 1.00 1.00 C ATOM 486 OH TYR A 33 11.565 8.022 -3.850 1.00 1.00 O ATOM 487 H TYR A 33 4.401 3.801 -2.840 1.00 1.00 H ATOM 488 HA TYR A 33 6.252 4.550 -3.925 1.00 1.00 H ATOM 489 HB2 TYR A 33 6.062 6.111 -2.084 1.00 1.00 H ATOM 490 HB3 TYR A 33 7.026 5.061 -1.056 1.00 1.00 H ATOM 491 HD1 TYR A 33 7.138 7.166 -4.104 1.00 1.00 H ATOM 492 HD2 TYR A 33 9.391 5.183 -1.089 1.00 1.00 H ATOM 493 HE1 TYR A 33 9.171 8.308 -4.882 1.00 1.00 H ATOM 494 HE2 TYR A 33 11.431 6.321 -1.858 1.00 1.00 H ATOM 495 HH TYR A 33 11.560 8.071 -4.808 1.00 1.00 H ATOM 496 N GLY A 34 7.489 2.255 -3.931 1.00 1.00 N ATOM 497 CA GLY A 34 8.513 1.243 -4.101 1.00 1.00 C ATOM 498 C GLY A 34 8.899 1.049 -5.555 1.00 1.00 C ATOM 499 O GLY A 34 9.303 -0.042 -5.957 1.00 1.00 O ATOM 500 H GLY A 34 6.697 2.254 -4.510 1.00 1.00 H ATOM 501 HA2 GLY A 34 9.391 1.537 -3.544 1.00 1.00 H ATOM 502 HA3 GLY A 34 8.148 0.306 -3.709 1.00 1.00 H