ATOM 1 N CYS A 1 -5.798 7.515 7.927 1.00 0.00 N ATOM 2 CA CYS A 1 -5.146 8.290 6.840 1.00 0.00 C ATOM 3 C CYS A 1 -5.309 9.808 7.080 1.00 0.00 C ATOM 4 O CYS A 1 -5.863 10.226 8.100 1.00 0.00 O ATOM 5 CB CYS A 1 -5.640 7.811 5.449 1.00 0.00 C ATOM 6 SG CYS A 1 -4.745 8.470 4.001 1.00 0.00 S ATOM 7 H1 CYS A 1 -6.793 7.678 7.924 1.00 0.00 H ATOM 8 H2 CYS A 1 -5.434 7.801 8.824 1.00 0.00 H ATOM 9 H3 CYS A 1 -5.628 6.528 7.811 1.00 0.00 H ATOM 10 HA CYS A 1 -4.077 8.084 6.891 1.00 0.00 H ATOM 11 HB2 CYS A 1 -5.566 6.724 5.414 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.696 8.064 5.335 1.00 0.00 H ATOM 13 N GLY A 2 -4.808 10.647 6.165 1.00 0.00 N ATOM 14 CA GLY A 2 -4.867 12.118 6.224 1.00 0.00 C ATOM 15 C GLY A 2 -4.305 12.819 4.975 1.00 0.00 C ATOM 16 O GLY A 2 -4.718 13.934 4.651 1.00 0.00 O ATOM 17 H GLY A 2 -4.427 10.236 5.325 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.904 12.434 6.358 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.291 12.458 7.085 1.00 0.00 H ATOM 20 N ASN A 3 -3.404 12.155 4.241 1.00 0.00 N ATOM 21 CA ASN A 3 -2.859 12.562 2.942 1.00 0.00 C ATOM 22 C ASN A 3 -2.464 11.325 2.112 1.00 0.00 C ATOM 23 O ASN A 3 -2.372 10.212 2.640 1.00 0.00 O ATOM 24 CB ASN A 3 -1.648 13.489 3.158 1.00 0.00 C ATOM 25 CG ASN A 3 -0.563 12.850 3.998 1.00 0.00 C ATOM 26 OD1 ASN A 3 0.179 11.988 3.550 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.478 13.222 5.253 1.00 0.00 N ATOM 28 H ASN A 3 -3.079 11.260 4.573 1.00 0.00 H ATOM 29 HA ASN A 3 -3.624 13.105 2.381 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.211 13.751 2.193 1.00 0.00 H ATOM 31 HB3 ASN A 3 -1.977 14.401 3.658 1.00 0.00 H ATOM 32 HD21 ASN A 3 -1.105 13.932 5.596 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.144 12.716 5.869 1.00 0.00 H ATOM 34 N LEU A 4 -2.185 11.537 0.825 1.00 0.00 N ATOM 35 CA LEU A 4 -1.818 10.496 -0.147 1.00 0.00 C ATOM 36 C LEU A 4 -0.674 9.609 0.350 1.00 0.00 C ATOM 37 O LEU A 4 -0.802 8.388 0.392 1.00 0.00 O ATOM 38 CB LEU A 4 -1.447 11.203 -1.466 1.00 0.00 C ATOM 39 CG LEU A 4 -1.175 10.337 -2.717 1.00 0.00 C ATOM 40 CD1 LEU A 4 0.246 9.768 -2.766 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.173 9.191 -2.890 1.00 0.00 C ATOM 42 H LEU A 4 -2.262 12.487 0.491 1.00 0.00 H ATOM 43 HA LEU A 4 -2.688 9.859 -0.308 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.268 11.873 -1.709 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.578 11.841 -1.292 1.00 0.00 H ATOM 46 HG LEU A 4 -1.277 10.992 -3.583 1.00 0.00 H ATOM 47 HD11 LEU A 4 0.414 9.298 -3.735 1.00 0.00 H ATOM 48 HD12 LEU A 4 0.970 10.573 -2.640 1.00 0.00 H ATOM 49 HD13 LEU A 4 0.397 9.024 -1.989 1.00 0.00 H ATOM 50 HD21 LEU A 4 -2.044 8.445 -2.105 1.00 0.00 H ATOM 51 HD22 LEU A 4 -3.189 9.582 -2.858 1.00 0.00 H ATOM 52 HD23 LEU A 4 -2.012 8.711 -3.856 1.00 0.00 H ATOM 53 N SER A 5 0.428 10.227 0.768 1.00 0.00 N ATOM 54 CA SER A 5 1.647 9.533 1.204 1.00 0.00 C ATOM 55 C SER A 5 1.410 8.675 2.450 1.00 0.00 C ATOM 56 O SER A 5 1.969 7.588 2.578 1.00 0.00 O ATOM 57 CB SER A 5 2.741 10.564 1.485 1.00 0.00 C ATOM 58 OG SER A 5 3.095 11.241 0.287 1.00 0.00 O ATOM 59 H SER A 5 0.424 11.236 0.772 1.00 0.00 H ATOM 60 HA SER A 5 1.992 8.875 0.405 1.00 0.00 H ATOM 61 HB2 SER A 5 2.363 11.288 2.209 1.00 0.00 H ATOM 62 HB3 SER A 5 3.619 10.064 1.896 1.00 0.00 H ATOM 63 HG SER A 5 3.806 11.879 0.493 1.00 0.00 H ATOM 64 N THR A 6 0.523 9.125 3.339 1.00 0.00 N ATOM 65 CA THR A 6 0.095 8.377 4.533 1.00 0.00 C ATOM 66 C THR A 6 -0.803 7.197 4.159 1.00 0.00 C ATOM 67 O THR A 6 -0.614 6.101 4.680 1.00 0.00 O ATOM 68 CB THR A 6 -0.617 9.307 5.524 1.00 0.00 C ATOM 69 OG1 THR A 6 0.272 10.330 5.913 1.00 0.00 O ATOM 70 CG2 THR A 6 -1.055 8.631 6.821 1.00 0.00 C ATOM 71 H THR A 6 0.089 10.022 3.135 1.00 0.00 H ATOM 72 HA THR A 6 0.978 7.977 5.030 1.00 0.00 H ATOM 73 HB THR A 6 -1.490 9.743 5.037 1.00 0.00 H ATOM 74 HG1 THR A 6 0.562 10.774 5.096 1.00 0.00 H ATOM 75 HG21 THR A 6 -1.488 9.382 7.484 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.801 7.864 6.617 1.00 0.00 H ATOM 77 HG23 THR A 6 -0.193 8.175 7.310 1.00 0.00 H ATOM 78 N CYS A 7 -1.727 7.370 3.209 1.00 0.00 N ATOM 79 CA CYS A 7 -2.495 6.256 2.632 1.00 0.00 C ATOM 80 C CYS A 7 -1.602 5.231 1.903 1.00 0.00 C ATOM 81 O CYS A 7 -1.839 4.029 2.024 1.00 0.00 O ATOM 82 CB CYS A 7 -3.588 6.793 1.692 1.00 0.00 C ATOM 83 SG CYS A 7 -5.185 7.238 2.443 1.00 0.00 S ATOM 84 H CYS A 7 -1.873 8.310 2.847 1.00 0.00 H ATOM 85 HA CYS A 7 -2.980 5.708 3.437 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.200 7.659 1.156 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.800 6.027 0.944 1.00 0.00 H ATOM 88 N MET A 8 -0.546 5.661 1.203 1.00 0.00 N ATOM 89 CA MET A 8 0.415 4.757 0.556 1.00 0.00 C ATOM 90 C MET A 8 1.267 4.000 1.582 1.00 0.00 C ATOM 91 O MET A 8 1.483 2.801 1.429 1.00 0.00 O ATOM 92 CB MET A 8 1.327 5.531 -0.411 1.00 0.00 C ATOM 93 CG MET A 8 0.595 6.083 -1.643 1.00 0.00 C ATOM 94 SD MET A 8 -0.359 4.890 -2.633 1.00 0.00 S ATOM 95 CE MET A 8 0.953 3.752 -3.161 1.00 0.00 C ATOM 96 H MET A 8 -0.403 6.661 1.110 1.00 0.00 H ATOM 97 HA MET A 8 -0.135 4.004 -0.010 1.00 0.00 H ATOM 98 HB2 MET A 8 1.803 6.358 0.115 1.00 0.00 H ATOM 99 HB3 MET A 8 2.117 4.863 -0.755 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.086 6.868 -1.317 1.00 0.00 H ATOM 101 HG3 MET A 8 1.335 6.550 -2.294 1.00 0.00 H ATOM 102 HE1 MET A 8 0.537 3.007 -3.839 1.00 0.00 H ATOM 103 HE2 MET A 8 1.738 4.307 -3.677 1.00 0.00 H ATOM 104 HE3 MET A 8 1.377 3.243 -2.296 1.00 0.00 H ATOM 105 N LEU A 9 1.692 4.667 2.661 1.00 0.00 N ATOM 106 CA LEU A 9 2.412 4.053 3.786 1.00 0.00 C ATOM 107 C LEU A 9 1.518 3.058 4.539 1.00 0.00 C ATOM 108 O LEU A 9 1.964 1.975 4.922 1.00 0.00 O ATOM 109 CB LEU A 9 2.949 5.184 4.687 1.00 0.00 C ATOM 110 CG LEU A 9 3.766 4.717 5.911 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.783 5.795 6.296 1.00 0.00 C ATOM 112 CD2 LEU A 9 2.894 4.475 7.150 1.00 0.00 C ATOM 113 H LEU A 9 1.458 5.651 2.726 1.00 0.00 H ATOM 114 HA LEU A 9 3.265 3.497 3.394 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.592 5.803 4.061 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.125 5.811 5.025 1.00 0.00 H ATOM 117 HG LEU A 9 4.310 3.806 5.665 1.00 0.00 H ATOM 118 HD11 LEU A 9 5.363 5.467 7.158 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.467 5.967 5.465 1.00 0.00 H ATOM 120 HD13 LEU A 9 4.269 6.726 6.538 1.00 0.00 H ATOM 121 HD21 LEU A 9 2.188 3.668 6.977 1.00 0.00 H ATOM 122 HD22 LEU A 9 3.525 4.191 7.992 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.342 5.380 7.405 1.00 0.00 H ATOM 124 N GLY A 10 0.238 3.391 4.698 1.00 0.00 N ATOM 125 CA GLY A 10 -0.776 2.523 5.288 1.00 0.00 C ATOM 126 C GLY A 10 -1.031 1.288 4.430 1.00 0.00 C ATOM 127 O GLY A 10 -1.035 0.172 4.939 1.00 0.00 O ATOM 128 H GLY A 10 -0.056 4.304 4.373 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.462 2.212 6.285 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.703 3.089 5.364 1.00 0.00 H ATOM 131 N THR A 11 -1.140 1.462 3.112 1.00 0.00 N ATOM 132 CA THR A 11 -1.308 0.356 2.149 1.00 0.00 C ATOM 133 C THR A 11 -0.065 -0.532 2.115 1.00 0.00 C ATOM 134 O THR A 11 -0.186 -1.752 2.122 1.00 0.00 O ATOM 135 CB THR A 11 -1.624 0.891 0.740 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.802 1.672 0.770 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.877 -0.221 -0.280 1.00 0.00 C ATOM 138 H THR A 11 -1.065 2.411 2.760 1.00 0.00 H ATOM 139 HA THR A 11 -2.138 -0.275 2.476 1.00 0.00 H ATOM 140 HB THR A 11 -0.797 1.512 0.390 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.586 2.501 1.237 1.00 0.00 H ATOM 142 HG21 THR A 11 -2.185 0.216 -1.229 1.00 0.00 H ATOM 143 HG22 THR A 11 -0.965 -0.794 -0.447 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.660 -0.889 0.081 1.00 0.00 H ATOM 145 N LEU A 12 1.133 0.054 2.178 1.00 0.00 N ATOM 146 CA LEU A 12 2.400 -0.668 2.356 1.00 0.00 C ATOM 147 C LEU A 12 2.428 -1.477 3.665 1.00 0.00 C ATOM 148 O LEU A 12 2.881 -2.618 3.676 1.00 0.00 O ATOM 149 CB LEU A 12 3.543 0.359 2.230 1.00 0.00 C ATOM 150 CG LEU A 12 4.940 -0.099 2.695 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.011 0.717 1.967 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.150 0.121 4.199 1.00 0.00 C ATOM 153 H LEU A 12 1.162 1.069 2.140 1.00 0.00 H ATOM 154 HA LEU A 12 2.508 -1.387 1.542 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.596 0.635 1.176 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.283 1.263 2.776 1.00 0.00 H ATOM 157 HG LEU A 12 5.082 -1.151 2.453 1.00 0.00 H ATOM 158 HD11 LEU A 12 5.919 0.567 0.890 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.896 1.777 2.196 1.00 0.00 H ATOM 160 HD13 LEU A 12 7.002 0.384 2.275 1.00 0.00 H ATOM 161 HD21 LEU A 12 4.803 1.111 4.495 1.00 0.00 H ATOM 162 HD22 LEU A 12 4.619 -0.638 4.771 1.00 0.00 H ATOM 163 HD23 LEU A 12 6.207 0.038 4.443 1.00 0.00 H ATOM 164 N THR A 13 1.900 -0.929 4.760 1.00 0.00 N ATOM 165 CA THR A 13 1.825 -1.609 6.067 1.00 0.00 C ATOM 166 C THR A 13 0.815 -2.760 6.035 1.00 0.00 C ATOM 167 O THR A 13 1.079 -3.831 6.578 1.00 0.00 O ATOM 168 CB THR A 13 1.442 -0.612 7.175 1.00 0.00 C ATOM 169 OG1 THR A 13 2.386 0.437 7.239 1.00 0.00 O ATOM 170 CG2 THR A 13 1.412 -1.243 8.567 1.00 0.00 C ATOM 171 H THR A 13 1.555 0.019 4.686 1.00 0.00 H ATOM 172 HA THR A 13 2.808 -2.024 6.304 1.00 0.00 H ATOM 173 HB THR A 13 0.458 -0.199 6.955 1.00 0.00 H ATOM 174 HG1 THR A 13 2.301 0.962 6.420 1.00 0.00 H ATOM 175 HG21 THR A 13 2.363 -1.734 8.776 1.00 0.00 H ATOM 176 HG22 THR A 13 1.234 -0.469 9.315 1.00 0.00 H ATOM 177 HG23 THR A 13 0.605 -1.973 8.632 1.00 0.00 H ATOM 178 N GLN A 14 -0.318 -2.586 5.348 1.00 0.00 N ATOM 179 CA GLN A 14 -1.308 -3.646 5.082 1.00 0.00 C ATOM 180 C GLN A 14 -0.735 -4.757 4.198 1.00 0.00 C ATOM 181 O GLN A 14 -0.996 -5.941 4.402 1.00 0.00 O ATOM 182 CB GLN A 14 -2.534 -3.045 4.378 1.00 0.00 C ATOM 183 CG GLN A 14 -3.348 -2.161 5.318 1.00 0.00 C ATOM 184 CD GLN A 14 -4.039 -2.919 6.448 1.00 0.00 C ATOM 185 OE1 GLN A 14 -4.604 -3.993 6.285 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.000 -2.384 7.648 1.00 0.00 N ATOM 187 H GLN A 14 -0.477 -1.664 4.949 1.00 0.00 H ATOM 188 HA GLN A 14 -1.622 -4.097 6.024 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.210 -2.432 3.534 1.00 0.00 H ATOM 190 HB3 GLN A 14 -3.172 -3.843 3.995 1.00 0.00 H ATOM 191 HG2 GLN A 14 -2.667 -1.438 5.756 1.00 0.00 H ATOM 192 HG3 GLN A 14 -4.092 -1.623 4.735 1.00 0.00 H ATOM 193 HE21 GLN A 14 -3.528 -1.501 7.776 1.00 0.00 H ATOM 194 HE22 GLN A 14 -4.449 -2.865 8.412 1.00 0.00 H ATOM 195 N ASP A 15 0.079 -4.363 3.228 1.00 0.00 N ATOM 196 CA ASP A 15 0.758 -5.267 2.296 1.00 0.00 C ATOM 197 C ASP A 15 1.819 -6.104 3.020 1.00 0.00 C ATOM 198 O ASP A 15 1.889 -7.322 2.856 1.00 0.00 O ATOM 199 CB ASP A 15 1.367 -4.456 1.147 1.00 0.00 C ATOM 200 CG ASP A 15 1.851 -5.351 0.004 1.00 0.00 C ATOM 201 OD1 ASP A 15 0.994 -6.023 -0.615 1.00 0.00 O ATOM 202 OD2 ASP A 15 3.073 -5.370 -0.282 1.00 0.00 O ATOM 203 H ASP A 15 0.227 -3.360 3.159 1.00 0.00 H ATOM 204 HA ASP A 15 0.022 -5.950 1.880 1.00 0.00 H ATOM 205 HB2 ASP A 15 0.607 -3.784 0.748 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.192 -3.855 1.525 1.00 0.00 H ATOM 207 N PHE A 16 2.576 -5.471 3.914 1.00 0.00 N ATOM 208 CA PHE A 16 3.481 -6.153 4.836 1.00 0.00 C ATOM 209 C PHE A 16 2.747 -7.035 5.858 1.00 0.00 C ATOM 210 O PHE A 16 3.214 -8.138 6.126 1.00 0.00 O ATOM 211 CB PHE A 16 4.310 -5.085 5.556 1.00 0.00 C ATOM 212 CG PHE A 16 5.384 -4.357 4.771 1.00 0.00 C ATOM 213 CD1 PHE A 16 5.826 -4.756 3.493 1.00 0.00 C ATOM 214 CD2 PHE A 16 5.975 -3.247 5.394 1.00 0.00 C ATOM 215 CE1 PHE A 16 6.862 -4.050 2.855 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.030 -2.558 4.771 1.00 0.00 C ATOM 217 CZ PHE A 16 7.470 -2.956 3.496 1.00 0.00 C ATOM 218 H PHE A 16 2.509 -4.455 3.966 1.00 0.00 H ATOM 219 HA PHE A 16 4.133 -6.829 4.273 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.630 -4.323 5.941 1.00 0.00 H ATOM 221 HB3 PHE A 16 4.805 -5.543 6.412 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.379 -5.601 2.990 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.595 -2.940 6.360 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.197 -4.353 1.871 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.492 -1.714 5.265 1.00 0.00 H ATOM 226 HZ PHE A 16 8.273 -2.417 3.007 1.00 0.00 H ATOM 227 N HIS A 17 1.590 -6.620 6.389 1.00 0.00 N ATOM 228 CA HIS A 17 0.741 -7.441 7.270 1.00 0.00 C ATOM 229 C HIS A 17 0.330 -8.731 6.560 1.00 0.00 C ATOM 230 O HIS A 17 0.502 -9.825 7.103 1.00 0.00 O ATOM 231 CB HIS A 17 -0.493 -6.627 7.717 1.00 0.00 C ATOM 232 CG HIS A 17 -1.766 -7.430 7.898 1.00 0.00 C ATOM 233 ND1 HIS A 17 -2.055 -8.288 8.937 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.816 -7.504 7.015 1.00 0.00 C ATOM 235 CE1 HIS A 17 -3.246 -8.862 8.688 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.755 -8.405 7.532 1.00 0.00 N ATOM 237 H HIS A 17 1.247 -5.706 6.123 1.00 0.00 H ATOM 238 HA HIS A 17 1.309 -7.739 8.154 1.00 0.00 H ATOM 239 HB2 HIS A 17 -0.257 -6.111 8.648 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.703 -5.865 6.972 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.470 -8.477 9.744 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.893 -6.990 6.063 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.730 -9.595 9.326 1.00 0.00 H ATOM 244 N LYS A 18 -0.131 -8.591 5.311 1.00 0.00 N ATOM 245 CA LYS A 18 -0.465 -9.703 4.423 1.00 0.00 C ATOM 246 C LYS A 18 0.714 -10.669 4.282 1.00 0.00 C ATOM 247 O LYS A 18 0.594 -11.844 4.633 1.00 0.00 O ATOM 248 CB LYS A 18 -0.879 -9.138 3.052 1.00 0.00 C ATOM 249 CG LYS A 18 -2.377 -8.881 2.882 1.00 0.00 C ATOM 250 CD LYS A 18 -2.787 -8.640 1.416 1.00 0.00 C ATOM 251 CE LYS A 18 -2.014 -7.528 0.685 1.00 0.00 C ATOM 252 NZ LYS A 18 -0.770 -8.019 0.034 1.00 0.00 N ATOM 253 H LYS A 18 -0.221 -7.640 4.952 1.00 0.00 H ATOM 254 HA LYS A 18 -1.290 -10.273 4.853 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.365 -8.195 2.896 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.568 -9.833 2.278 1.00 0.00 H ATOM 257 HG2 LYS A 18 -2.919 -9.754 3.239 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.668 -8.023 3.489 1.00 0.00 H ATOM 259 HD2 LYS A 18 -2.705 -9.574 0.858 1.00 0.00 H ATOM 260 HD3 LYS A 18 -3.840 -8.353 1.416 1.00 0.00 H ATOM 261 HE2 LYS A 18 -2.668 -7.109 -0.086 1.00 0.00 H ATOM 262 HE3 LYS A 18 -1.795 -6.728 1.396 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -0.143 -8.471 0.682 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -0.978 -8.676 -0.716 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -0.244 -7.248 -0.385 1.00 0.00 H ATOM 266 N PHE A 19 1.852 -10.172 3.793 1.00 0.00 N ATOM 267 CA PHE A 19 3.021 -10.994 3.466 1.00 0.00 C ATOM 268 C PHE A 19 3.759 -11.541 4.696 1.00 0.00 C ATOM 269 O PHE A 19 4.521 -12.504 4.586 1.00 0.00 O ATOM 270 CB PHE A 19 3.963 -10.205 2.541 1.00 0.00 C ATOM 271 CG PHE A 19 3.483 -10.139 1.105 1.00 0.00 C ATOM 272 CD1 PHE A 19 3.357 -11.340 0.388 1.00 0.00 C ATOM 273 CD2 PHE A 19 3.217 -8.915 0.464 1.00 0.00 C ATOM 274 CE1 PHE A 19 2.917 -11.333 -0.948 1.00 0.00 C ATOM 275 CE2 PHE A 19 2.788 -8.904 -0.876 1.00 0.00 C ATOM 276 CZ PHE A 19 2.632 -10.110 -1.580 1.00 0.00 C ATOM 277 H PHE A 19 1.893 -9.181 3.594 1.00 0.00 H ATOM 278 HA PHE A 19 2.674 -11.875 2.925 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.137 -9.199 2.945 1.00 0.00 H ATOM 280 HB3 PHE A 19 4.910 -10.741 2.492 1.00 0.00 H ATOM 281 HD1 PHE A 19 3.622 -12.267 0.878 1.00 0.00 H ATOM 282 HD2 PHE A 19 3.361 -7.982 0.991 1.00 0.00 H ATOM 283 HE1 PHE A 19 2.820 -12.265 -1.490 1.00 0.00 H ATOM 284 HE2 PHE A 19 2.596 -7.960 -1.370 1.00 0.00 H ATOM 285 HZ PHE A 19 2.317 -10.092 -2.616 1.00 0.00 H ATOM 286 N HIS A 20 3.519 -10.962 5.874 1.00 0.00 N ATOM 287 CA HIS A 20 4.079 -11.428 7.142 1.00 0.00 C ATOM 288 C HIS A 20 3.439 -12.734 7.609 1.00 0.00 C ATOM 289 O HIS A 20 4.148 -13.676 7.971 1.00 0.00 O ATOM 290 CB HIS A 20 3.940 -10.312 8.194 1.00 0.00 C ATOM 291 CG HIS A 20 4.067 -10.769 9.623 1.00 0.00 C ATOM 292 ND1 HIS A 20 5.202 -10.789 10.400 1.00 0.00 N ATOM 293 CD2 HIS A 20 3.039 -11.244 10.390 1.00 0.00 C ATOM 294 CE1 HIS A 20 4.867 -11.269 11.611 1.00 0.00 C ATOM 295 NE2 HIS A 20 3.553 -11.564 11.654 1.00 0.00 N ATOM 296 H HIS A 20 2.909 -10.151 5.885 1.00 0.00 H ATOM 297 HA HIS A 20 5.124 -11.662 6.995 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.683 -9.539 7.995 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.953 -9.861 8.104 1.00 0.00 H ATOM 300 HD1 HIS A 20 6.131 -10.490 10.121 1.00 0.00 H ATOM 301 HD2 HIS A 20 2.017 -11.363 10.045 1.00 0.00 H ATOM 302 HE1 HIS A 20 5.559 -11.398 12.437 1.00 0.00 H ATOM 303 N THR A 21 2.107 -12.803 7.596 1.00 0.00 N ATOM 304 CA THR A 21 1.405 -13.992 8.105 1.00 0.00 C ATOM 305 C THR A 21 1.399 -15.154 7.103 1.00 0.00 C ATOM 306 O THR A 21 1.423 -16.309 7.534 1.00 0.00 O ATOM 307 CB THR A 21 -0.002 -13.633 8.615 1.00 0.00 C ATOM 308 OG1 THR A 21 -0.631 -14.727 9.247 1.00 0.00 O ATOM 309 CG2 THR A 21 -0.943 -13.073 7.555 1.00 0.00 C ATOM 310 H THR A 21 1.581 -11.994 7.274 1.00 0.00 H ATOM 311 HA THR A 21 1.948 -14.351 8.981 1.00 0.00 H ATOM 312 HB THR A 21 0.118 -12.858 9.373 1.00 0.00 H ATOM 313 HG1 THR A 21 -0.648 -15.474 8.625 1.00 0.00 H ATOM 314 HG21 THR A 21 -1.910 -12.874 8.012 1.00 0.00 H ATOM 315 HG22 THR A 21 -0.545 -12.134 7.182 1.00 0.00 H ATOM 316 HG23 THR A 21 -1.071 -13.764 6.725 1.00 0.00 H ATOM 317 N PHE A 22 1.417 -14.882 5.788 1.00 0.00 N ATOM 318 CA PHE A 22 1.213 -15.902 4.736 1.00 0.00 C ATOM 319 C PHE A 22 1.775 -15.500 3.349 1.00 0.00 C ATOM 320 O PHE A 22 1.869 -14.307 3.052 1.00 0.00 O ATOM 321 CB PHE A 22 -0.300 -16.177 4.616 1.00 0.00 C ATOM 322 CG PHE A 22 -0.862 -17.075 5.704 1.00 0.00 C ATOM 323 CD1 PHE A 22 -0.368 -18.384 5.862 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.840 -16.590 6.591 1.00 0.00 C ATOM 325 CE1 PHE A 22 -0.831 -19.193 6.915 1.00 0.00 C ATOM 326 CE2 PHE A 22 -2.303 -17.397 7.647 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.796 -18.698 7.810 1.00 0.00 C ATOM 328 H PHE A 22 1.512 -13.912 5.505 1.00 0.00 H ATOM 329 HA PHE A 22 1.709 -16.822 5.045 1.00 0.00 H ATOM 330 HB2 PHE A 22 -0.824 -15.220 4.634 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.508 -16.658 3.661 1.00 0.00 H ATOM 332 HD1 PHE A 22 0.388 -18.757 5.185 1.00 0.00 H ATOM 333 HD2 PHE A 22 -2.238 -15.597 6.453 1.00 0.00 H ATOM 334 HE1 PHE A 22 -0.437 -20.192 7.043 1.00 0.00 H ATOM 335 HE2 PHE A 22 -3.045 -17.018 8.336 1.00 0.00 H ATOM 336 HZ PHE A 22 -2.148 -19.319 8.624 1.00 0.00 H ATOM 337 N PRO A 23 2.111 -16.468 2.464 1.00 0.00 N ATOM 338 CA PRO A 23 2.655 -16.197 1.126 1.00 0.00 C ATOM 339 C PRO A 23 1.587 -15.933 0.043 1.00 0.00 C ATOM 340 O PRO A 23 1.760 -15.031 -0.777 1.00 0.00 O ATOM 341 CB PRO A 23 3.474 -17.447 0.786 1.00 0.00 C ATOM 342 CG PRO A 23 2.730 -18.575 1.500 1.00 0.00 C ATOM 343 CD PRO A 23 2.200 -17.895 2.763 1.00 0.00 C ATOM 344 HA PRO A 23 3.326 -15.337 1.160 1.00 0.00 H ATOM 345 HB2 PRO A 23 3.542 -17.621 -0.289 1.00 0.00 H ATOM 346 HB3 PRO A 23 4.474 -17.349 1.212 1.00 0.00 H ATOM 347 HG2 PRO A 23 1.897 -18.921 0.888 1.00 0.00 H ATOM 348 HG3 PRO A 23 3.394 -19.406 1.740 1.00 0.00 H ATOM 349 HD2 PRO A 23 1.228 -18.308 3.030 1.00 0.00 H ATOM 350 HD3 PRO A 23 2.911 -18.052 3.577 1.00 0.00 H ATOM 351 N GLN A 24 0.473 -16.682 0.034 1.00 0.00 N ATOM 352 CA GLN A 24 -0.618 -16.569 -0.963 1.00 0.00 C ATOM 353 C GLN A 24 -1.712 -15.550 -0.563 1.00 0.00 C ATOM 354 O GLN A 24 -2.696 -15.342 -1.272 1.00 0.00 O ATOM 355 CB GLN A 24 -1.182 -17.979 -1.244 1.00 0.00 C ATOM 356 CG GLN A 24 -2.352 -18.443 -0.357 1.00 0.00 C ATOM 357 CD GLN A 24 -2.171 -18.194 1.136 1.00 0.00 C ATOM 358 OE1 GLN A 24 -1.145 -18.479 1.737 1.00 0.00 O ATOM 359 NE2 GLN A 24 -3.165 -17.607 1.762 1.00 0.00 N ATOM 360 H GLN A 24 0.384 -17.412 0.731 1.00 0.00 H ATOM 361 HA GLN A 24 -0.183 -16.208 -1.897 1.00 0.00 H ATOM 362 HB2 GLN A 24 -1.532 -17.999 -2.276 1.00 0.00 H ATOM 363 HB3 GLN A 24 -0.372 -18.708 -1.173 1.00 0.00 H ATOM 364 HG2 GLN A 24 -3.251 -17.918 -0.682 1.00 0.00 H ATOM 365 HG3 GLN A 24 -2.522 -19.507 -0.515 1.00 0.00 H ATOM 366 HE21 GLN A 24 -4.010 -17.386 1.263 1.00 0.00 H ATOM 367 HE22 GLN A 24 -3.121 -17.475 2.769 1.00 0.00 H ATOM 368 N THR A 25 -1.509 -14.939 0.605 1.00 0.00 N ATOM 369 CA THR A 25 -2.257 -13.917 1.362 1.00 0.00 C ATOM 370 C THR A 25 -3.150 -12.922 0.603 1.00 0.00 C ATOM 371 O THR A 25 -4.162 -12.469 1.135 1.00 0.00 O ATOM 372 CB THR A 25 -1.204 -13.163 2.181 1.00 0.00 C ATOM 373 OG1 THR A 25 -1.805 -12.319 3.121 1.00 0.00 O ATOM 374 CG2 THR A 25 -0.238 -12.354 1.303 1.00 0.00 C ATOM 375 H THR A 25 -0.687 -15.280 1.078 1.00 0.00 H ATOM 376 HA THR A 25 -2.903 -14.437 2.069 1.00 0.00 H ATOM 377 HB THR A 25 -0.626 -13.901 2.733 1.00 0.00 H ATOM 378 HG1 THR A 25 -1.180 -12.251 3.862 1.00 0.00 H ATOM 379 HG21 THR A 25 0.559 -11.943 1.914 1.00 0.00 H ATOM 380 HG22 THR A 25 0.231 -12.993 0.556 1.00 0.00 H ATOM 381 HG23 THR A 25 -0.761 -11.544 0.797 1.00 0.00 H ATOM 382 N ASN A 26 -2.851 -12.606 -0.660 1.00 0.00 N ATOM 383 CA ASN A 26 -3.655 -11.725 -1.517 1.00 0.00 C ATOM 384 C ASN A 26 -5.106 -12.219 -1.751 1.00 0.00 C ATOM 385 O ASN A 26 -5.959 -11.441 -2.182 1.00 0.00 O ATOM 386 CB ASN A 26 -2.894 -11.516 -2.839 1.00 0.00 C ATOM 387 CG ASN A 26 -1.498 -10.958 -2.608 1.00 0.00 C ATOM 388 OD1 ASN A 26 -1.308 -9.935 -1.965 1.00 0.00 O ATOM 389 ND2 ASN A 26 -0.472 -11.635 -3.069 1.00 0.00 N ATOM 390 H ASN A 26 -2.041 -13.052 -1.068 1.00 0.00 H ATOM 391 HA ASN A 26 -3.742 -10.757 -1.020 1.00 0.00 H ATOM 392 HB2 ASN A 26 -2.832 -12.465 -3.373 1.00 0.00 H ATOM 393 HB3 ASN A 26 -3.438 -10.810 -3.465 1.00 0.00 H ATOM 394 HD21 ASN A 26 -0.609 -12.476 -3.611 1.00 0.00 H ATOM 395 HD22 ASN A 26 0.452 -11.280 -2.884 1.00 0.00 H ATOM 396 N THR A 27 -5.399 -13.487 -1.428 1.00 0.00 N ATOM 397 CA THR A 27 -6.743 -14.105 -1.466 1.00 0.00 C ATOM 398 C THR A 27 -7.386 -14.300 -0.075 1.00 0.00 C ATOM 399 O THR A 27 -8.515 -14.783 0.029 1.00 0.00 O ATOM 400 CB THR A 27 -6.646 -15.448 -2.216 1.00 0.00 C ATOM 401 OG1 THR A 27 -7.912 -15.881 -2.672 1.00 0.00 O ATOM 402 CG2 THR A 27 -6.023 -16.565 -1.368 1.00 0.00 C ATOM 403 H THR A 27 -4.619 -14.078 -1.165 1.00 0.00 H ATOM 404 HA THR A 27 -7.410 -13.459 -2.034 1.00 0.00 H ATOM 405 HB THR A 27 -6.014 -15.298 -3.093 1.00 0.00 H ATOM 406 HG1 THR A 27 -8.495 -15.944 -1.894 1.00 0.00 H ATOM 407 HG21 THR A 27 -6.728 -16.916 -0.614 1.00 0.00 H ATOM 408 HG22 THR A 27 -5.749 -17.400 -2.015 1.00 0.00 H ATOM 409 HG23 THR A 27 -5.131 -16.195 -0.867 1.00 0.00 H ATOM 410 N GLY A 28 -6.672 -13.963 1.004 1.00 0.00 N ATOM 411 CA GLY A 28 -6.995 -14.310 2.383 1.00 0.00 C ATOM 412 C GLY A 28 -5.962 -13.747 3.363 1.00 0.00 C ATOM 413 O GLY A 28 -5.042 -14.456 3.770 1.00 0.00 O ATOM 414 H GLY A 28 -5.779 -13.521 0.867 1.00 0.00 H ATOM 415 HA2 GLY A 28 -7.977 -13.915 2.630 1.00 0.00 H ATOM 416 HA3 GLY A 28 -7.002 -15.392 2.467 1.00 0.00 H ATOM 417 N VAL A 29 -6.083 -12.454 3.688 1.00 0.00 N ATOM 418 CA VAL A 29 -5.052 -11.638 4.375 1.00 0.00 C ATOM 419 C VAL A 29 -4.569 -12.159 5.737 1.00 0.00 C ATOM 420 O VAL A 29 -3.504 -11.760 6.204 1.00 0.00 O ATOM 421 CB VAL A 29 -5.491 -10.166 4.524 1.00 0.00 C ATOM 422 CG1 VAL A 29 -5.969 -9.579 3.190 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.593 -9.957 5.571 1.00 0.00 C ATOM 424 H VAL A 29 -6.851 -11.957 3.267 1.00 0.00 H ATOM 425 HA VAL A 29 -4.176 -11.639 3.729 1.00 0.00 H ATOM 426 HB VAL A 29 -4.624 -9.589 4.841 1.00 0.00 H ATOM 427 HG11 VAL A 29 -6.969 -9.936 2.946 1.00 0.00 H ATOM 428 HG12 VAL A 29 -5.989 -8.490 3.264 1.00 0.00 H ATOM 429 HG13 VAL A 29 -5.286 -9.871 2.394 1.00 0.00 H ATOM 430 HG21 VAL A 29 -7.464 -10.570 5.337 1.00 0.00 H ATOM 431 HG22 VAL A 29 -6.219 -10.217 6.561 1.00 0.00 H ATOM 432 HG23 VAL A 29 -6.880 -8.906 5.590 1.00 0.00 H ATOM 433 N GLY A 30 -5.340 -13.048 6.366 1.00 0.00 N ATOM 434 CA GLY A 30 -5.043 -13.706 7.646 1.00 0.00 C ATOM 435 C GLY A 30 -5.361 -15.205 7.616 1.00 0.00 C ATOM 436 O GLY A 30 -5.872 -15.752 8.596 1.00 0.00 O ATOM 437 H GLY A 30 -6.209 -13.289 5.909 1.00 0.00 H ATOM 438 HA2 GLY A 30 -3.988 -13.597 7.885 1.00 0.00 H ATOM 439 HA3 GLY A 30 -5.629 -13.236 8.437 1.00 0.00 H ATOM 440 N THR A 31 -5.117 -15.853 6.473 1.00 0.00 N ATOM 441 CA THR A 31 -5.640 -17.192 6.131 1.00 0.00 C ATOM 442 C THR A 31 -4.615 -17.994 5.305 1.00 0.00 C ATOM 443 O THR A 31 -3.983 -17.412 4.419 1.00 0.00 O ATOM 444 CB THR A 31 -6.931 -17.046 5.293 1.00 0.00 C ATOM 445 OG1 THR A 31 -7.804 -16.063 5.822 1.00 0.00 O ATOM 446 CG2 THR A 31 -7.749 -18.333 5.190 1.00 0.00 C ATOM 447 H THR A 31 -4.664 -15.330 5.729 1.00 0.00 H ATOM 448 HA THR A 31 -5.873 -17.730 7.048 1.00 0.00 H ATOM 449 HB THR A 31 -6.658 -16.735 4.285 1.00 0.00 H ATOM 450 HG1 THR A 31 -8.070 -16.352 6.713 1.00 0.00 H ATOM 451 HG21 THR A 31 -7.180 -19.098 4.666 1.00 0.00 H ATOM 452 HG22 THR A 31 -8.015 -18.694 6.184 1.00 0.00 H ATOM 453 HG23 THR A 31 -8.661 -18.142 4.623 1.00 0.00 H ATOM 454 N PRO A 32 -4.439 -19.313 5.532 1.00 0.00 N ATOM 455 CA PRO A 32 -3.562 -20.159 4.712 1.00 0.00 C ATOM 456 C PRO A 32 -4.139 -20.445 3.311 1.00 0.00 C ATOM 457 O PRO A 32 -5.309 -20.200 3.019 1.00 0.00 O ATOM 458 CB PRO A 32 -3.384 -21.452 5.521 1.00 0.00 C ATOM 459 CG PRO A 32 -4.684 -21.554 6.313 1.00 0.00 C ATOM 460 CD PRO A 32 -5.016 -20.095 6.619 1.00 0.00 C ATOM 461 HA PRO A 32 -2.590 -19.682 4.589 1.00 0.00 H ATOM 462 HB2 PRO A 32 -3.228 -22.327 4.889 1.00 0.00 H ATOM 463 HB3 PRO A 32 -2.550 -21.339 6.212 1.00 0.00 H ATOM 464 HG2 PRO A 32 -5.465 -21.984 5.683 1.00 0.00 H ATOM 465 HG3 PRO A 32 -4.559 -22.141 7.223 1.00 0.00 H ATOM 466 HD2 PRO A 32 -6.095 -19.971 6.686 1.00 0.00 H ATOM 467 HD3 PRO A 32 -4.547 -19.804 7.560 1.00 0.00 H