ATOM 1 N CYS A 1 17.408 -1.728 1.825 1.00 0.00 N ATOM 2 CA CYS A 1 16.932 -3.006 1.265 1.00 0.00 C ATOM 3 C CYS A 1 18.084 -4.008 1.139 1.00 0.00 C ATOM 4 O CYS A 1 18.393 -4.482 0.047 1.00 0.00 O ATOM 5 CB CYS A 1 16.218 -2.759 -0.072 1.00 0.00 C ATOM 6 SG CYS A 1 15.348 -4.174 -0.807 1.00 0.00 S ATOM 7 H1 CYS A 1 17.835 -1.892 2.725 1.00 0.00 H ATOM 8 H2 CYS A 1 18.087 -1.319 1.200 1.00 0.00 H ATOM 9 H3 CYS A 1 16.627 -1.096 1.933 1.00 0.00 H ATOM 10 HA CYS A 1 16.204 -3.409 1.969 1.00 0.00 H ATOM 11 HB2 CYS A 1 15.481 -1.968 0.071 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.951 -2.400 -0.796 1.00 0.00 H ATOM 13 N SER A 2 18.730 -4.315 2.271 1.00 0.00 N ATOM 14 CA SER A 2 19.887 -5.198 2.323 1.00 0.00 C ATOM 15 C SER A 2 19.437 -6.650 2.159 1.00 0.00 C ATOM 16 O SER A 2 19.710 -7.265 1.129 1.00 0.00 O ATOM 17 CB SER A 2 20.654 -4.979 3.633 1.00 0.00 C ATOM 18 OG SER A 2 21.152 -3.659 3.689 1.00 0.00 O ATOM 19 H SER A 2 18.427 -3.894 3.137 1.00 0.00 H ATOM 20 HA SER A 2 20.562 -4.950 1.502 1.00 0.00 H ATOM 21 HB2 SER A 2 20.004 -5.145 4.493 1.00 0.00 H ATOM 22 HB3 SER A 2 21.495 -5.671 3.682 1.00 0.00 H ATOM 23 HG SER A 2 20.411 -3.050 3.672 1.00 0.00 H ATOM 24 N ASN A 3 18.737 -7.186 3.167 1.00 0.00 N ATOM 25 CA ASN A 3 18.190 -8.532 3.133 1.00 0.00 C ATOM 26 C ASN A 3 16.957 -8.540 2.232 1.00 0.00 C ATOM 27 O ASN A 3 15.959 -7.893 2.549 1.00 0.00 O ATOM 28 CB ASN A 3 17.842 -8.984 4.557 1.00 0.00 C ATOM 29 CG ASN A 3 17.266 -10.402 4.599 1.00 0.00 C ATOM 30 OD1 ASN A 3 17.511 -11.211 3.706 1.00 0.00 O ATOM 31 ND2 ASN A 3 16.496 -10.707 5.646 1.00 0.00 N ATOM 32 H ASN A 3 18.540 -6.623 3.982 1.00 0.00 H ATOM 33 HA ASN A 3 18.949 -9.209 2.738 1.00 0.00 H ATOM 34 HB2 ASN A 3 18.745 -8.962 5.168 1.00 0.00 H ATOM 35 HB3 ASN A 3 17.119 -8.289 4.987 1.00 0.00 H ATOM 36 HD21 ASN A 3 16.298 -10.011 6.351 1.00 0.00 H ATOM 37 HD22 ASN A 3 16.095 -11.631 5.722 1.00 0.00 H ATOM 38 N LEU A 4 17.032 -9.283 1.120 1.00 0.00 N ATOM 39 CA LEU A 4 15.954 -9.414 0.150 1.00 0.00 C ATOM 40 C LEU A 4 14.964 -10.483 0.623 1.00 0.00 C ATOM 41 O LEU A 4 14.747 -11.494 -0.043 1.00 0.00 O ATOM 42 CB LEU A 4 16.536 -9.722 -1.239 1.00 0.00 C ATOM 43 CG LEU A 4 17.598 -8.708 -1.704 1.00 0.00 C ATOM 44 CD1 LEU A 4 18.046 -9.068 -3.124 1.00 0.00 C ATOM 45 CD2 LEU A 4 17.081 -7.265 -1.682 1.00 0.00 C ATOM 46 H LEU A 4 17.885 -9.790 0.933 1.00 0.00 H ATOM 47 HA LEU A 4 15.404 -8.475 0.081 1.00 0.00 H ATOM 48 HB2 LEU A 4 16.997 -10.711 -1.220 1.00 0.00 H ATOM 49 HB3 LEU A 4 15.718 -9.734 -1.961 1.00 0.00 H ATOM 50 HG LEU A 4 18.472 -8.773 -1.054 1.00 0.00 H ATOM 51 HD11 LEU A 4 18.434 -10.087 -3.143 1.00 0.00 H ATOM 52 HD12 LEU A 4 17.205 -8.992 -3.813 1.00 0.00 H ATOM 53 HD13 LEU A 4 18.835 -8.387 -3.447 1.00 0.00 H ATOM 54 HD21 LEU A 4 16.153 -7.190 -2.249 1.00 0.00 H ATOM 55 HD22 LEU A 4 16.908 -6.940 -0.656 1.00 0.00 H ATOM 56 HD23 LEU A 4 17.824 -6.602 -2.126 1.00 0.00 H ATOM 57 N SER A 5 14.361 -10.227 1.788 1.00 0.00 N ATOM 58 CA SER A 5 13.369 -11.066 2.439 1.00 0.00 C ATOM 59 C SER A 5 12.628 -10.195 3.450 1.00 0.00 C ATOM 60 O SER A 5 11.409 -10.067 3.375 1.00 0.00 O ATOM 61 CB SER A 5 14.039 -12.274 3.105 1.00 0.00 C ATOM 62 OG SER A 5 13.067 -13.083 3.733 1.00 0.00 O ATOM 63 H SER A 5 14.602 -9.365 2.257 1.00 0.00 H ATOM 64 HA SER A 5 12.660 -11.428 1.694 1.00 0.00 H ATOM 65 HB2 SER A 5 14.555 -12.873 2.354 1.00 0.00 H ATOM 66 HB3 SER A 5 14.761 -11.945 3.850 1.00 0.00 H ATOM 67 HG SER A 5 12.632 -12.566 4.415 1.00 0.00 H ATOM 68 N THR A 6 13.374 -9.557 4.363 1.00 0.00 N ATOM 69 CA THR A 6 12.856 -8.517 5.241 1.00 0.00 C ATOM 70 C THR A 6 12.356 -7.340 4.398 1.00 0.00 C ATOM 71 O THR A 6 11.255 -6.844 4.631 1.00 0.00 O ATOM 72 CB THR A 6 13.949 -8.080 6.227 1.00 0.00 C ATOM 73 OG1 THR A 6 14.364 -9.193 6.991 1.00 0.00 O ATOM 74 CG2 THR A 6 13.449 -6.992 7.184 1.00 0.00 C ATOM 75 H THR A 6 14.371 -9.716 4.372 1.00 0.00 H ATOM 76 HA THR A 6 12.020 -8.926 5.811 1.00 0.00 H ATOM 77 HB THR A 6 14.808 -7.696 5.675 1.00 0.00 H ATOM 78 HG1 THR A 6 15.070 -8.915 7.579 1.00 0.00 H ATOM 79 HG21 THR A 6 12.563 -7.341 7.714 1.00 0.00 H ATOM 80 HG22 THR A 6 14.230 -6.759 7.909 1.00 0.00 H ATOM 81 HG23 THR A 6 13.205 -6.082 6.634 1.00 0.00 H ATOM 82 N CYS A 7 13.157 -6.917 3.410 1.00 0.00 N ATOM 83 CA CYS A 7 12.795 -5.868 2.468 1.00 0.00 C ATOM 84 C CYS A 7 11.542 -6.245 1.675 1.00 0.00 C ATOM 85 O CYS A 7 10.653 -5.413 1.512 1.00 0.00 O ATOM 86 CB CYS A 7 13.969 -5.592 1.522 1.00 0.00 C ATOM 87 SG CYS A 7 13.623 -4.327 0.269 1.00 0.00 S ATOM 88 H CYS A 7 14.051 -7.371 3.277 1.00 0.00 H ATOM 89 HA CYS A 7 12.594 -4.953 3.029 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.830 -5.281 2.112 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.224 -6.514 0.998 1.00 0.00 H ATOM 92 N VAL A 8 11.478 -7.488 1.179 1.00 0.00 N ATOM 93 CA VAL A 8 10.381 -7.981 0.355 1.00 0.00 C ATOM 94 C VAL A 8 9.068 -7.958 1.145 1.00 0.00 C ATOM 95 O VAL A 8 8.087 -7.375 0.686 1.00 0.00 O ATOM 96 CB VAL A 8 10.719 -9.387 -0.175 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.552 -9.980 -0.975 1.00 0.00 C ATOM 98 CG2 VAL A 8 11.960 -9.340 -1.077 1.00 0.00 C ATOM 99 H VAL A 8 12.240 -8.124 1.367 1.00 0.00 H ATOM 100 HA VAL A 8 10.273 -7.315 -0.503 1.00 0.00 H ATOM 101 HB VAL A 8 10.926 -10.050 0.666 1.00 0.00 H ATOM 102 HG11 VAL A 8 9.263 -9.299 -1.777 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.852 -10.934 -1.410 1.00 0.00 H ATOM 104 HG13 VAL A 8 8.696 -10.157 -0.325 1.00 0.00 H ATOM 105 HG21 VAL A 8 12.819 -8.950 -0.533 1.00 0.00 H ATOM 106 HG22 VAL A 8 12.200 -10.345 -1.424 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.768 -8.702 -1.941 1.00 0.00 H ATOM 108 N LEU A 9 9.063 -8.577 2.333 1.00 0.00 N ATOM 109 CA LEU A 9 7.919 -8.609 3.235 1.00 0.00 C ATOM 110 C LEU A 9 7.475 -7.192 3.604 1.00 0.00 C ATOM 111 O LEU A 9 6.285 -6.894 3.555 1.00 0.00 O ATOM 112 CB LEU A 9 8.267 -9.412 4.497 1.00 0.00 C ATOM 113 CG LEU A 9 8.422 -10.921 4.237 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.116 -11.574 5.438 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.066 -11.604 4.013 1.00 0.00 C ATOM 116 H LEU A 9 9.911 -9.030 2.644 1.00 0.00 H ATOM 117 HA LEU A 9 7.089 -9.094 2.724 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.199 -9.018 4.905 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.484 -9.268 5.243 1.00 0.00 H ATOM 120 HG LEU A 9 9.040 -11.087 3.354 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.097 -11.126 5.593 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.515 -11.435 6.337 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.245 -12.642 5.255 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.413 -11.430 4.868 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.586 -11.223 3.113 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.214 -12.677 3.893 1.00 0.00 H ATOM 127 N GLY A 10 8.428 -6.319 3.951 1.00 0.00 N ATOM 128 CA GLY A 10 8.166 -4.926 4.275 1.00 0.00 C ATOM 129 C GLY A 10 7.452 -4.205 3.131 1.00 0.00 C ATOM 130 O GLY A 10 6.444 -3.538 3.357 1.00 0.00 O ATOM 131 H GLY A 10 9.391 -6.628 3.971 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.558 -4.876 5.180 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.116 -4.427 4.465 1.00 0.00 H ATOM 134 N LYS A 11 7.973 -4.353 1.906 1.00 0.00 N ATOM 135 CA LYS A 11 7.460 -3.699 0.713 1.00 0.00 C ATOM 136 C LYS A 11 6.007 -4.092 0.459 1.00 0.00 C ATOM 137 O LYS A 11 5.158 -3.211 0.357 1.00 0.00 O ATOM 138 CB LYS A 11 8.375 -4.009 -0.483 1.00 0.00 C ATOM 139 CG LYS A 11 8.008 -3.236 -1.760 1.00 0.00 C ATOM 140 CD LYS A 11 7.012 -3.985 -2.660 1.00 0.00 C ATOM 141 CE LYS A 11 6.653 -3.175 -3.910 1.00 0.00 C ATOM 142 NZ LYS A 11 7.813 -2.967 -4.792 1.00 0.00 N ATOM 143 H LYS A 11 8.792 -4.935 1.798 1.00 0.00 H ATOM 144 HA LYS A 11 7.496 -2.622 0.887 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.384 -3.702 -0.202 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.393 -5.079 -0.690 1.00 0.00 H ATOM 147 HG2 LYS A 11 7.611 -2.254 -1.497 1.00 0.00 H ATOM 148 HG3 LYS A 11 8.929 -3.092 -2.326 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.441 -4.941 -2.961 1.00 0.00 H ATOM 150 HD3 LYS A 11 6.085 -4.175 -2.125 1.00 0.00 H ATOM 151 HE2 LYS A 11 5.891 -3.719 -4.469 1.00 0.00 H ATOM 152 HE3 LYS A 11 6.246 -2.207 -3.614 1.00 0.00 H ATOM 153 HZ1 LYS A 11 8.193 -3.862 -5.066 1.00 0.00 H ATOM 154 HZ2 LYS A 11 7.521 -2.460 -5.615 1.00 0.00 H ATOM 155 HZ3 LYS A 11 8.520 -2.436 -4.305 1.00 0.00 H ATOM 156 N LEU A 12 5.719 -5.397 0.350 1.00 0.00 N ATOM 157 CA LEU A 12 4.380 -5.872 0.017 1.00 0.00 C ATOM 158 C LEU A 12 3.368 -5.561 1.124 1.00 0.00 C ATOM 159 O LEU A 12 2.226 -5.226 0.816 1.00 0.00 O ATOM 160 CB LEU A 12 4.401 -7.347 -0.418 1.00 0.00 C ATOM 161 CG LEU A 12 4.790 -8.363 0.670 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.571 -8.900 1.432 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.511 -9.552 0.025 1.00 0.00 C ATOM 164 H LEU A 12 6.457 -6.080 0.454 1.00 0.00 H ATOM 165 HA LEU A 12 4.063 -5.319 -0.868 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.424 -7.614 -0.823 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.122 -7.415 -1.234 1.00 0.00 H ATOM 168 HG LEU A 12 5.477 -7.896 1.372 1.00 0.00 H ATOM 169 HD11 LEU A 12 3.017 -8.099 1.915 1.00 0.00 H ATOM 170 HD12 LEU A 12 2.903 -9.422 0.745 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.902 -9.599 2.200 1.00 0.00 H ATOM 172 HD21 LEU A 12 6.408 -9.211 -0.491 1.00 0.00 H ATOM 173 HD22 LEU A 12 5.801 -10.271 0.791 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.852 -10.042 -0.694 1.00 0.00 H ATOM 175 N SER A 13 3.784 -5.634 2.397 1.00 0.00 N ATOM 176 CA SER A 13 2.927 -5.323 3.536 1.00 0.00 C ATOM 177 C SER A 13 2.492 -3.858 3.508 1.00 0.00 C ATOM 178 O SER A 13 1.313 -3.566 3.698 1.00 0.00 O ATOM 179 CB SER A 13 3.640 -5.654 4.851 1.00 0.00 C ATOM 180 OG SER A 13 3.860 -7.044 4.949 1.00 0.00 O ATOM 181 H SER A 13 4.735 -5.915 2.592 1.00 0.00 H ATOM 182 HA SER A 13 2.034 -5.947 3.478 1.00 0.00 H ATOM 183 HB2 SER A 13 4.591 -5.125 4.911 1.00 0.00 H ATOM 184 HB3 SER A 13 3.011 -5.348 5.688 1.00 0.00 H ATOM 185 HG SER A 13 4.469 -7.306 4.253 1.00 0.00 H ATOM 186 N GLN A 14 3.432 -2.940 3.252 1.00 0.00 N ATOM 187 CA GLN A 14 3.128 -1.525 3.104 1.00 0.00 C ATOM 188 C GLN A 14 2.258 -1.281 1.871 1.00 0.00 C ATOM 189 O GLN A 14 1.286 -0.538 1.958 1.00 0.00 O ATOM 190 CB GLN A 14 4.424 -0.705 3.041 1.00 0.00 C ATOM 191 CG GLN A 14 5.140 -0.638 4.397 1.00 0.00 C ATOM 192 CD GLN A 14 4.339 0.153 5.432 1.00 0.00 C ATOM 193 OE1 GLN A 14 4.340 1.382 5.410 1.00 0.00 O ATOM 194 NE2 GLN A 14 3.657 -0.548 6.342 1.00 0.00 N ATOM 195 H GLN A 14 4.389 -3.236 3.109 1.00 0.00 H ATOM 196 HA GLN A 14 2.551 -1.200 3.969 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.095 -1.146 2.302 1.00 0.00 H ATOM 198 HB3 GLN A 14 4.191 0.313 2.726 1.00 0.00 H ATOM 199 HG2 GLN A 14 5.332 -1.644 4.771 1.00 0.00 H ATOM 200 HG3 GLN A 14 6.099 -0.140 4.253 1.00 0.00 H ATOM 201 HE21 GLN A 14 3.681 -1.558 6.323 1.00 0.00 H ATOM 202 HE22 GLN A 14 3.114 -0.067 7.045 1.00 0.00 H ATOM 203 N GLU A 15 2.593 -1.903 0.734 1.00 0.00 N ATOM 204 CA GLU A 15 1.893 -1.719 -0.530 1.00 0.00 C ATOM 205 C GLU A 15 0.399 -2.022 -0.388 1.00 0.00 C ATOM 206 O GLU A 15 -0.430 -1.173 -0.715 1.00 0.00 O ATOM 207 CB GLU A 15 2.555 -2.581 -1.612 1.00 0.00 C ATOM 208 CG GLU A 15 1.934 -2.347 -2.993 1.00 0.00 C ATOM 209 CD GLU A 15 2.698 -3.115 -4.068 1.00 0.00 C ATOM 210 OE1 GLU A 15 2.603 -4.361 -4.054 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.369 -2.444 -4.882 1.00 0.00 O ATOM 212 H GLU A 15 3.395 -2.517 0.735 1.00 0.00 H ATOM 213 HA GLU A 15 2.007 -0.676 -0.824 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.614 -2.324 -1.664 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.460 -3.635 -1.352 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.896 -2.680 -2.996 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.960 -1.281 -3.222 1.00 0.00 H ATOM 218 N LEU A 16 0.058 -3.217 0.114 1.00 0.00 N ATOM 219 CA LEU A 16 -1.329 -3.618 0.299 1.00 0.00 C ATOM 220 C LEU A 16 -2.030 -2.757 1.354 1.00 0.00 C ATOM 221 O LEU A 16 -3.204 -2.446 1.185 1.00 0.00 O ATOM 222 CB LEU A 16 -1.451 -5.133 0.541 1.00 0.00 C ATOM 223 CG LEU A 16 -0.889 -5.655 1.875 1.00 0.00 C ATOM 224 CD1 LEU A 16 -1.944 -5.661 2.992 1.00 0.00 C ATOM 225 CD2 LEU A 16 -0.388 -7.095 1.697 1.00 0.00 C ATOM 226 H LEU A 16 0.783 -3.872 0.375 1.00 0.00 H ATOM 227 HA LEU A 16 -1.838 -3.439 -0.650 1.00 0.00 H ATOM 228 HB2 LEU A 16 -2.500 -5.422 0.462 1.00 0.00 H ATOM 229 HB3 LEU A 16 -0.916 -5.619 -0.277 1.00 0.00 H ATOM 230 HG LEU A 16 -0.046 -5.040 2.178 1.00 0.00 H ATOM 231 HD11 LEU A 16 -2.337 -4.665 3.175 1.00 0.00 H ATOM 232 HD12 LEU A 16 -2.770 -6.318 2.720 1.00 0.00 H ATOM 233 HD13 LEU A 16 -1.492 -6.026 3.915 1.00 0.00 H ATOM 234 HD21 LEU A 16 0.391 -7.134 0.936 1.00 0.00 H ATOM 235 HD22 LEU A 16 0.025 -7.461 2.637 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.212 -7.741 1.393 1.00 0.00 H ATOM 237 N HIS A 17 -1.324 -2.347 2.419 1.00 0.00 N ATOM 238 CA HIS A 17 -1.889 -1.532 3.490 1.00 0.00 C ATOM 239 C HIS A 17 -2.294 -0.142 2.984 1.00 0.00 C ATOM 240 O HIS A 17 -3.374 0.343 3.318 1.00 0.00 O ATOM 241 CB HIS A 17 -0.887 -1.444 4.648 1.00 0.00 C ATOM 242 CG HIS A 17 -1.381 -0.683 5.852 1.00 0.00 C ATOM 243 ND1 HIS A 17 -0.518 -0.012 6.707 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.634 -0.499 6.388 1.00 0.00 C ATOM 245 CE1 HIS A 17 -1.266 0.529 7.685 1.00 0.00 C ATOM 246 NE2 HIS A 17 -2.568 0.272 7.544 1.00 0.00 N ATOM 247 H HIS A 17 -0.356 -2.625 2.505 1.00 0.00 H ATOM 248 HA HIS A 17 -2.780 -2.040 3.863 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.654 -2.455 4.981 1.00 0.00 H ATOM 250 HB3 HIS A 17 0.032 -0.974 4.295 1.00 0.00 H ATOM 251 HD1 HIS A 17 0.485 0.055 6.614 1.00 0.00 H ATOM 252 HD2 HIS A 17 -3.546 -0.907 5.977 1.00 0.00 H ATOM 253 HE1 HIS A 17 -0.856 1.114 8.495 1.00 0.00 H ATOM 254 N LYS A 18 -1.431 0.486 2.174 1.00 0.00 N ATOM 255 CA LYS A 18 -1.651 1.799 1.582 1.00 0.00 C ATOM 256 C LYS A 18 -2.964 1.847 0.799 1.00 0.00 C ATOM 257 O LYS A 18 -3.804 2.706 1.067 1.00 0.00 O ATOM 258 CB LYS A 18 -0.448 2.188 0.710 1.00 0.00 C ATOM 259 CG LYS A 18 0.716 2.691 1.579 1.00 0.00 C ATOM 260 CD LYS A 18 1.881 3.240 0.747 1.00 0.00 C ATOM 261 CE LYS A 18 2.569 2.156 -0.088 1.00 0.00 C ATOM 262 NZ LYS A 18 3.757 2.687 -0.776 1.00 0.00 N ATOM 263 H LYS A 18 -0.566 0.019 1.942 1.00 0.00 H ATOM 264 HA LYS A 18 -1.732 2.534 2.378 1.00 0.00 H ATOM 265 HB2 LYS A 18 -0.139 1.331 0.113 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.736 2.990 0.033 1.00 0.00 H ATOM 267 HG2 LYS A 18 0.354 3.501 2.208 1.00 0.00 H ATOM 268 HG3 LYS A 18 1.075 1.901 2.235 1.00 0.00 H ATOM 269 HD2 LYS A 18 1.519 4.032 0.091 1.00 0.00 H ATOM 270 HD3 LYS A 18 2.614 3.668 1.433 1.00 0.00 H ATOM 271 HE2 LYS A 18 2.882 1.340 0.561 1.00 0.00 H ATOM 272 HE3 LYS A 18 1.882 1.776 -0.843 1.00 0.00 H ATOM 273 HZ1 LYS A 18 4.415 3.033 -0.093 1.00 0.00 H ATOM 274 HZ2 LYS A 18 4.189 1.951 -1.317 1.00 0.00 H ATOM 275 HZ3 LYS A 18 3.482 3.439 -1.391 1.00 0.00 H ATOM 276 N LEU A 19 -3.142 0.927 -0.156 1.00 0.00 N ATOM 277 CA LEU A 19 -4.333 0.883 -0.998 1.00 0.00 C ATOM 278 C LEU A 19 -5.556 0.315 -0.270 1.00 0.00 C ATOM 279 O LEU A 19 -6.679 0.683 -0.615 1.00 0.00 O ATOM 280 CB LEU A 19 -4.023 0.166 -2.323 1.00 0.00 C ATOM 281 CG LEU A 19 -3.629 -1.317 -2.190 1.00 0.00 C ATOM 282 CD1 LEU A 19 -4.841 -2.254 -2.287 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.639 -1.690 -3.301 1.00 0.00 C ATOM 284 H LEU A 19 -2.414 0.247 -0.324 1.00 0.00 H ATOM 285 HA LEU A 19 -4.587 1.915 -1.255 1.00 0.00 H ATOM 286 HB2 LEU A 19 -4.880 0.255 -2.992 1.00 0.00 H ATOM 287 HB3 LEU A 19 -3.193 0.708 -2.779 1.00 0.00 H ATOM 288 HG LEU A 19 -3.131 -1.482 -1.237 1.00 0.00 H ATOM 289 HD11 LEU A 19 -5.332 -2.129 -3.252 1.00 0.00 H ATOM 290 HD12 LEU A 19 -4.509 -3.288 -2.191 1.00 0.00 H ATOM 291 HD13 LEU A 19 -5.560 -2.051 -1.497 1.00 0.00 H ATOM 292 HD21 LEU A 19 -3.096 -1.528 -4.277 1.00 0.00 H ATOM 293 HD22 LEU A 19 -1.739 -1.079 -3.221 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.356 -2.739 -3.207 1.00 0.00 H ATOM 295 N GLN A 20 -5.360 -0.554 0.735 1.00 0.00 N ATOM 296 CA GLN A 20 -6.450 -1.108 1.533 1.00 0.00 C ATOM 297 C GLN A 20 -7.197 0.011 2.258 1.00 0.00 C ATOM 298 O GLN A 20 -8.427 0.025 2.249 1.00 0.00 O ATOM 299 CB GLN A 20 -5.917 -2.159 2.518 1.00 0.00 C ATOM 300 CG GLN A 20 -6.991 -2.725 3.457 1.00 0.00 C ATOM 301 CD GLN A 20 -8.152 -3.364 2.697 1.00 0.00 C ATOM 302 OE1 GLN A 20 -9.277 -2.871 2.748 1.00 0.00 O ATOM 303 NE2 GLN A 20 -7.882 -4.466 1.993 1.00 0.00 N ATOM 304 H GLN A 20 -4.418 -0.833 0.972 1.00 0.00 H ATOM 305 HA GLN A 20 -7.144 -1.602 0.852 1.00 0.00 H ATOM 306 HB2 GLN A 20 -5.497 -2.990 1.951 1.00 0.00 H ATOM 307 HB3 GLN A 20 -5.131 -1.717 3.130 1.00 0.00 H ATOM 308 HG2 GLN A 20 -6.531 -3.484 4.091 1.00 0.00 H ATOM 309 HG3 GLN A 20 -7.370 -1.934 4.106 1.00 0.00 H ATOM 310 HE21 GLN A 20 -6.944 -4.839 1.979 1.00 0.00 H ATOM 311 HE22 GLN A 20 -8.617 -4.925 1.475 1.00 0.00 H ATOM 312 N THR A 21 -6.457 0.951 2.862 1.00 0.00 N ATOM 313 CA THR A 21 -7.031 2.121 3.507 1.00 0.00 C ATOM 314 C THR A 21 -7.509 3.110 2.434 1.00 0.00 C ATOM 315 O THR A 21 -8.561 2.881 1.841 1.00 0.00 O ATOM 316 CB THR A 21 -6.033 2.717 4.515 1.00 0.00 C ATOM 317 OG1 THR A 21 -4.799 3.000 3.892 1.00 0.00 O ATOM 318 CG2 THR A 21 -5.785 1.754 5.681 1.00 0.00 C ATOM 319 H THR A 21 -5.449 0.877 2.840 1.00 0.00 H ATOM 320 HA THR A 21 -7.910 1.815 4.076 1.00 0.00 H ATOM 321 HB THR A 21 -6.447 3.641 4.920 1.00 0.00 H ATOM 322 HG1 THR A 21 -4.233 3.437 4.531 1.00 0.00 H ATOM 323 HG21 THR A 21 -6.722 1.555 6.202 1.00 0.00 H ATOM 324 HG22 THR A 21 -5.371 0.813 5.318 1.00 0.00 H ATOM 325 HG23 THR A 21 -5.079 2.201 6.382 1.00 0.00 H ATOM 326 N TYR A 22 -6.754 4.190 2.186 1.00 0.00 N ATOM 327 CA TYR A 22 -7.077 5.248 1.231 1.00 0.00 C ATOM 328 C TYR A 22 -6.004 6.348 1.148 1.00 0.00 C ATOM 329 O TYR A 22 -5.761 6.812 0.035 1.00 0.00 O ATOM 330 CB TYR A 22 -8.483 5.858 1.423 1.00 0.00 C ATOM 331 CG TYR A 22 -8.763 6.521 2.759 1.00 0.00 C ATOM 332 CD1 TYR A 22 -9.249 5.761 3.841 1.00 0.00 C ATOM 333 CD2 TYR A 22 -8.520 7.897 2.928 1.00 0.00 C ATOM 334 CE1 TYR A 22 -9.428 6.361 5.100 1.00 0.00 C ATOM 335 CE2 TYR A 22 -8.723 8.501 4.181 1.00 0.00 C ATOM 336 CZ TYR A 22 -9.156 7.729 5.273 1.00 0.00 C ATOM 337 OH TYR A 22 -9.313 8.304 6.501 1.00 0.00 O ATOM 338 H TYR A 22 -5.858 4.247 2.648 1.00 0.00 H ATOM 339 HA TYR A 22 -7.093 4.768 0.251 1.00 0.00 H ATOM 340 HB2 TYR A 22 -8.615 6.609 0.643 1.00 0.00 H ATOM 341 HB3 TYR A 22 -9.251 5.109 1.242 1.00 0.00 H ATOM 342 HD1 TYR A 22 -9.472 4.712 3.717 1.00 0.00 H ATOM 343 HD2 TYR A 22 -8.159 8.492 2.102 1.00 0.00 H ATOM 344 HE1 TYR A 22 -9.776 5.767 5.933 1.00 0.00 H ATOM 345 HE2 TYR A 22 -8.526 9.556 4.306 1.00 0.00 H ATOM 346 HH TYR A 22 -9.098 9.239 6.513 1.00 0.00 H ATOM 347 N PRO A 23 -5.369 6.816 2.245 1.00 0.00 N ATOM 348 CA PRO A 23 -4.431 7.933 2.181 1.00 0.00 C ATOM 349 C PRO A 23 -3.207 7.616 1.321 1.00 0.00 C ATOM 350 O PRO A 23 -2.801 8.445 0.510 1.00 0.00 O ATOM 351 CB PRO A 23 -4.007 8.232 3.624 1.00 0.00 C ATOM 352 CG PRO A 23 -5.136 7.637 4.454 1.00 0.00 C ATOM 353 CD PRO A 23 -5.513 6.407 3.634 1.00 0.00 C ATOM 354 HA PRO A 23 -4.953 8.804 1.782 1.00 0.00 H ATOM 355 HB2 PRO A 23 -3.085 7.703 3.867 1.00 0.00 H ATOM 356 HB3 PRO A 23 -3.882 9.300 3.805 1.00 0.00 H ATOM 357 HG2 PRO A 23 -4.817 7.386 5.464 1.00 0.00 H ATOM 358 HG3 PRO A 23 -5.969 8.338 4.484 1.00 0.00 H ATOM 359 HD2 PRO A 23 -4.792 5.618 3.836 1.00 0.00 H ATOM 360 HD3 PRO A 23 -6.507 6.077 3.913 1.00 0.00 H ATOM 361 N ARG A 24 -2.628 6.424 1.535 1.00 0.00 N ATOM 362 CA ARG A 24 -1.366 5.958 0.976 1.00 0.00 C ATOM 363 C ARG A 24 -0.207 6.703 1.641 1.00 0.00 C ATOM 364 O ARG A 24 0.513 6.125 2.454 1.00 0.00 O ATOM 365 CB ARG A 24 -1.330 6.025 -0.562 1.00 0.00 C ATOM 366 CG ARG A 24 -2.511 5.276 -1.197 1.00 0.00 C ATOM 367 CD ARG A 24 -2.457 5.344 -2.727 1.00 0.00 C ATOM 368 NE ARG A 24 -2.542 6.726 -3.218 1.00 0.00 N ATOM 369 CZ ARG A 24 -3.658 7.474 -3.262 1.00 0.00 C ATOM 370 NH1 ARG A 24 -4.845 6.980 -2.880 1.00 0.00 N ATOM 371 NH2 ARG A 24 -3.583 8.740 -3.697 1.00 0.00 N ATOM 372 H ARG A 24 -3.060 5.815 2.216 1.00 0.00 H ATOM 373 HA ARG A 24 -1.287 4.909 1.254 1.00 0.00 H ATOM 374 HB2 ARG A 24 -1.325 7.059 -0.902 1.00 0.00 H ATOM 375 HB3 ARG A 24 -0.403 5.560 -0.901 1.00 0.00 H ATOM 376 HG2 ARG A 24 -2.479 4.230 -0.897 1.00 0.00 H ATOM 377 HG3 ARG A 24 -3.454 5.702 -0.857 1.00 0.00 H ATOM 378 HD2 ARG A 24 -1.515 4.913 -3.067 1.00 0.00 H ATOM 379 HD3 ARG A 24 -3.272 4.751 -3.144 1.00 0.00 H ATOM 380 HE ARG A 24 -1.676 7.147 -3.525 1.00 0.00 H ATOM 381 HH11 ARG A 24 -4.918 6.031 -2.542 1.00 0.00 H ATOM 382 HH12 ARG A 24 -5.670 7.562 -2.919 1.00 0.00 H ATOM 383 HH21 ARG A 24 -2.695 9.123 -3.986 1.00 0.00 H ATOM 384 HH22 ARG A 24 -4.415 9.312 -3.734 1.00 0.00 H ATOM 385 N THR A 25 -0.061 7.997 1.332 1.00 0.00 N ATOM 386 CA THR A 25 0.816 8.906 2.053 1.00 0.00 C ATOM 387 C THR A 25 0.192 9.155 3.427 1.00 0.00 C ATOM 388 O THR A 25 -0.958 9.584 3.505 1.00 0.00 O ATOM 389 CB THR A 25 0.980 10.206 1.252 1.00 0.00 C ATOM 390 OG1 THR A 25 1.498 9.913 -0.030 1.00 0.00 O ATOM 391 CG2 THR A 25 1.934 11.178 1.953 1.00 0.00 C ATOM 392 H THR A 25 -0.695 8.405 0.659 1.00 0.00 H ATOM 393 HA THR A 25 1.798 8.441 2.163 1.00 0.00 H ATOM 394 HB THR A 25 0.009 10.689 1.129 1.00 0.00 H ATOM 395 HG1 THR A 25 0.872 9.354 -0.495 1.00 0.00 H ATOM 396 HG21 THR A 25 2.901 10.702 2.114 1.00 0.00 H ATOM 397 HG22 THR A 25 2.072 12.064 1.331 1.00 0.00 H ATOM 398 HG23 THR A 25 1.520 11.487 2.912 1.00 0.00 H ATOM 399 N ASP A 26 0.936 8.836 4.496 1.00 0.00 N ATOM 400 CA ASP A 26 0.444 8.789 5.869 1.00 0.00 C ATOM 401 C ASP A 26 -0.708 7.785 5.965 1.00 0.00 C ATOM 402 O ASP A 26 -1.857 8.166 6.187 1.00 0.00 O ATOM 403 CB ASP A 26 0.070 10.189 6.385 1.00 0.00 C ATOM 404 CG ASP A 26 1.253 11.152 6.317 1.00 0.00 C ATOM 405 OD1 ASP A 26 2.222 10.918 7.072 1.00 0.00 O ATOM 406 OD2 ASP A 26 1.167 12.107 5.515 1.00 0.00 O ATOM 407 H ASP A 26 1.876 8.502 4.339 1.00 0.00 H ATOM 408 HA ASP A 26 1.256 8.413 6.492 1.00 0.00 H ATOM 409 HB2 ASP A 26 -0.765 10.600 5.817 1.00 0.00 H ATOM 410 HB3 ASP A 26 -0.241 10.110 7.426 1.00 0.00 H ATOM 411 N VAL A 27 -0.377 6.503 5.763 1.00 0.00 N ATOM 412 CA VAL A 27 -1.320 5.400 5.632 1.00 0.00 C ATOM 413 C VAL A 27 -2.276 5.309 6.825 1.00 0.00 C ATOM 414 O VAL A 27 -1.853 5.421 7.973 1.00 0.00 O ATOM 415 CB VAL A 27 -0.550 4.087 5.403 1.00 0.00 C ATOM 416 CG1 VAL A 27 0.383 3.704 6.561 1.00 0.00 C ATOM 417 CG2 VAL A 27 -1.526 2.939 5.138 1.00 0.00 C ATOM 418 H VAL A 27 0.596 6.290 5.595 1.00 0.00 H ATOM 419 HA VAL A 27 -1.906 5.596 4.733 1.00 0.00 H ATOM 420 HB VAL A 27 0.064 4.215 4.511 1.00 0.00 H ATOM 421 HG11 VAL A 27 1.091 4.507 6.764 1.00 0.00 H ATOM 422 HG12 VAL A 27 -0.188 3.493 7.464 1.00 0.00 H ATOM 423 HG13 VAL A 27 0.944 2.810 6.289 1.00 0.00 H ATOM 424 HG21 VAL A 27 -2.231 3.244 4.370 1.00 0.00 H ATOM 425 HG22 VAL A 27 -0.977 2.062 4.794 1.00 0.00 H ATOM 426 HG23 VAL A 27 -2.080 2.687 6.041 1.00 0.00 H ATOM 427 N GLY A 28 -3.570 5.117 6.539 1.00 0.00 N ATOM 428 CA GLY A 28 -4.621 5.008 7.540 1.00 0.00 C ATOM 429 C GLY A 28 -4.951 6.353 8.188 1.00 0.00 C ATOM 430 O GLY A 28 -4.192 7.316 8.077 1.00 0.00 O ATOM 431 H GLY A 28 -3.844 5.030 5.572 1.00 0.00 H ATOM 432 HA2 GLY A 28 -5.517 4.627 7.051 1.00 0.00 H ATOM 433 HA3 GLY A 28 -4.321 4.299 8.314 1.00 0.00 H ATOM 434 N ALA A 29 -6.095 6.410 8.881 1.00 0.00 N ATOM 435 CA ALA A 29 -6.513 7.580 9.639 1.00 0.00 C ATOM 436 C ALA A 29 -5.585 7.764 10.841 1.00 0.00 C ATOM 437 O ALA A 29 -4.904 8.784 10.945 1.00 0.00 O ATOM 438 CB ALA A 29 -7.975 7.424 10.068 1.00 0.00 C ATOM 439 H ALA A 29 -6.678 5.587 8.930 1.00 0.00 H ATOM 440 HA ALA A 29 -6.446 8.461 8.998 1.00 0.00 H ATOM 441 HB1 ALA A 29 -8.102 6.531 10.680 1.00 0.00 H ATOM 442 HB2 ALA A 29 -8.284 8.299 10.641 1.00 0.00 H ATOM 443 HB3 ALA A 29 -8.608 7.339 9.184 1.00 0.00 H ATOM 444 N GLY A 30 -5.535 6.756 11.722 1.00 0.00 N ATOM 445 CA GLY A 30 -4.606 6.695 12.838 1.00 0.00 C ATOM 446 C GLY A 30 -3.260 6.172 12.345 1.00 0.00 C ATOM 447 O GLY A 30 -2.948 4.996 12.529 1.00 0.00 O ATOM 448 H GLY A 30 -6.124 5.950 11.568 1.00 0.00 H ATOM 449 HA2 GLY A 30 -4.485 7.678 13.295 1.00 0.00 H ATOM 450 HA3 GLY A 30 -5.007 6.012 13.587 1.00 0.00 H ATOM 451 N THR A 31 -2.477 7.050 11.706 1.00 0.00 N ATOM 452 CA THR A 31 -1.210 6.703 11.078 1.00 0.00 C ATOM 453 C THR A 31 -0.196 6.263 12.142 1.00 0.00 C ATOM 454 O THR A 31 0.021 7.002 13.101 1.00 0.00 O ATOM 455 CB THR A 31 -0.698 7.908 10.274 1.00 0.00 C ATOM 456 OG1 THR A 31 -1.684 8.302 9.342 1.00 0.00 O ATOM 457 CG2 THR A 31 0.597 7.592 9.519 1.00 0.00 C ATOM 458 H THR A 31 -2.811 7.996 11.585 1.00 0.00 H ATOM 459 HA THR A 31 -1.424 5.898 10.381 1.00 0.00 H ATOM 460 HB THR A 31 -0.514 8.743 10.952 1.00 0.00 H ATOM 461 HG1 THR A 31 -1.365 9.070 8.863 1.00 0.00 H ATOM 462 HG21 THR A 31 0.433 6.777 8.814 1.00 0.00 H ATOM 463 HG22 THR A 31 0.918 8.477 8.969 1.00 0.00 H ATOM 464 HG23 THR A 31 1.388 7.315 10.215 1.00 0.00 H ATOM 465 N PRO A 32 0.426 5.077 12.002 1.00 0.00 N ATOM 466 CA PRO A 32 1.368 4.554 12.981 1.00 0.00 C ATOM 467 C PRO A 32 2.688 5.332 12.956 1.00 0.00 C ATOM 468 O PRO A 32 3.211 5.687 14.010 1.00 0.00 O ATOM 469 CB PRO A 32 1.556 3.077 12.620 1.00 0.00 C ATOM 470 CG PRO A 32 1.290 3.036 11.116 1.00 0.00 C ATOM 471 CD PRO A 32 0.235 4.124 10.918 1.00 0.00 C ATOM 472 HA PRO A 32 0.940 4.614 13.983 1.00 0.00 H ATOM 473 HB2 PRO A 32 2.547 2.700 12.877 1.00 0.00 H ATOM 474 HB3 PRO A 32 0.791 2.487 13.126 1.00 0.00 H ATOM 475 HG2 PRO A 32 2.200 3.302 10.576 1.00 0.00 H ATOM 476 HG3 PRO A 32 0.937 2.058 10.788 1.00 0.00 H ATOM 477 HD2 PRO A 32 0.370 4.586 9.939 1.00 0.00 H ATOM 478 HD3 PRO A 32 -0.760 3.684 10.995 1.00 0.00 H HETATM 479 N NH2 A 33 3.228 5.607 11.765 1.00 0.00 N HETATM 480 HN1 NH2 A 33 4.096 6.122 11.713 1.00 0.00 H HETATM 481 HN2 NH2 A 33 2.764 5.314 10.918 1.00 0.00 H TER 482 NH2 A 33