ATOM 1 N CYS A 1 -5.636 7.340 8.163 1.00 0.00 N ATOM 2 CA CYS A 1 -5.060 8.131 7.044 1.00 0.00 C ATOM 3 C CYS A 1 -5.263 9.643 7.285 1.00 0.00 C ATOM 4 O CYS A 1 -5.793 10.049 8.322 1.00 0.00 O ATOM 5 CB CYS A 1 -5.600 7.631 5.678 1.00 0.00 C ATOM 6 SG CYS A 1 -4.795 8.313 4.189 1.00 0.00 S ATOM 7 H1 CYS A 1 -6.636 7.471 8.204 1.00 0.00 H ATOM 8 H2 CYS A 1 -5.242 7.641 9.041 1.00 0.00 H ATOM 9 H3 CYS A 1 -5.440 6.358 8.041 1.00 0.00 H ATOM 10 HA CYS A 1 -3.983 7.960 7.047 1.00 0.00 H ATOM 11 HB2 CYS A 1 -5.494 6.545 5.643 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.668 7.849 5.612 1.00 0.00 H ATOM 13 N GLY A 2 -4.820 10.494 6.351 1.00 0.00 N ATOM 14 CA GLY A 2 -4.925 11.963 6.406 1.00 0.00 C ATOM 15 C GLY A 2 -4.444 12.677 5.130 1.00 0.00 C ATOM 16 O GLY A 2 -4.907 13.777 4.825 1.00 0.00 O ATOM 17 H GLY A 2 -4.454 10.091 5.500 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.964 12.245 6.585 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.322 12.326 7.240 1.00 0.00 H ATOM 20 N ASN A 3 -3.558 12.038 4.356 1.00 0.00 N ATOM 21 CA ASN A 3 -3.091 12.456 3.031 1.00 0.00 C ATOM 22 C ASN A 3 -2.698 11.229 2.187 1.00 0.00 C ATOM 23 O ASN A 3 -2.544 10.122 2.711 1.00 0.00 O ATOM 24 CB ASN A 3 -1.897 13.421 3.187 1.00 0.00 C ATOM 25 CG ASN A 3 -0.753 12.819 3.974 1.00 0.00 C ATOM 26 OD1 ASN A 3 -0.009 11.978 3.491 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.618 13.196 5.222 1.00 0.00 N ATOM 28 H ASN A 3 -3.190 11.155 4.674 1.00 0.00 H ATOM 29 HA ASN A 3 -3.897 12.973 2.508 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.517 13.693 2.201 1.00 0.00 H ATOM 31 HB3 ASN A 3 -2.229 14.323 3.701 1.00 0.00 H ATOM 32 HD21 ASN A 3 -1.250 13.888 5.594 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.049 12.713 5.807 1.00 0.00 H ATOM 34 N LEU A 4 -2.489 11.445 0.887 1.00 0.00 N ATOM 35 CA LEU A 4 -2.138 10.414 -0.100 1.00 0.00 C ATOM 36 C LEU A 4 -0.944 9.563 0.340 1.00 0.00 C ATOM 37 O LEU A 4 -1.032 8.340 0.391 1.00 0.00 O ATOM 38 CB LEU A 4 -1.855 11.128 -1.438 1.00 0.00 C ATOM 39 CG LEU A 4 -1.619 10.266 -2.699 1.00 0.00 C ATOM 40 CD1 LEU A 4 -0.186 9.740 -2.817 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.588 9.089 -2.821 1.00 0.00 C ATOM 42 H LEU A 4 -2.611 12.392 0.555 1.00 0.00 H ATOM 43 HA LEU A 4 -2.996 9.750 -0.218 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.707 11.771 -1.639 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.998 11.791 -1.307 1.00 0.00 H ATOM 46 HG LEU A 4 -1.784 10.916 -3.560 1.00 0.00 H ATOM 47 HD11 LEU A 4 0.519 10.567 -2.729 1.00 0.00 H ATOM 48 HD12 LEU A 4 0.027 9.004 -2.048 1.00 0.00 H ATOM 49 HD13 LEU A 4 -0.051 9.273 -3.792 1.00 0.00 H ATOM 50 HD21 LEU A 4 -2.462 8.613 -3.793 1.00 0.00 H ATOM 51 HD22 LEU A 4 -2.397 8.351 -2.042 1.00 0.00 H ATOM 52 HD23 LEU A 4 -3.614 9.450 -2.738 1.00 0.00 H ATOM 53 N SER A 5 0.157 10.215 0.704 1.00 0.00 N ATOM 54 CA SER A 5 1.417 9.560 1.079 1.00 0.00 C ATOM 55 C SER A 5 1.269 8.700 2.338 1.00 0.00 C ATOM 56 O SER A 5 1.866 7.630 2.440 1.00 0.00 O ATOM 57 CB SER A 5 2.492 10.626 1.305 1.00 0.00 C ATOM 58 OG SER A 5 2.764 11.308 0.089 1.00 0.00 O ATOM 59 H SER A 5 0.123 11.224 0.706 1.00 0.00 H ATOM 60 HA SER A 5 1.742 8.911 0.266 1.00 0.00 H ATOM 61 HB2 SER A 5 2.129 11.340 2.044 1.00 0.00 H ATOM 62 HB3 SER A 5 3.404 10.152 1.672 1.00 0.00 H ATOM 63 HG SER A 5 3.466 11.970 0.257 1.00 0.00 H ATOM 64 N THR A 6 0.413 9.126 3.269 1.00 0.00 N ATOM 65 CA THR A 6 0.068 8.370 4.484 1.00 0.00 C ATOM 66 C THR A 6 -0.812 7.162 4.158 1.00 0.00 C ATOM 67 O THR A 6 -0.565 6.073 4.672 1.00 0.00 O ATOM 68 CB THR A 6 -0.623 9.281 5.507 1.00 0.00 C ATOM 69 OG1 THR A 6 0.254 10.331 5.851 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.977 8.595 6.825 1.00 0.00 C ATOM 71 H THR A 6 -0.058 10.009 3.085 1.00 0.00 H ATOM 72 HA THR A 6 0.985 7.999 4.938 1.00 0.00 H ATOM 73 HB THR A 6 -1.531 9.690 5.063 1.00 0.00 H ATOM 74 HG1 THR A 6 0.490 10.780 5.020 1.00 0.00 H ATOM 75 HG21 THR A 6 -1.710 7.808 6.659 1.00 0.00 H ATOM 76 HG22 THR A 6 -0.079 8.165 7.271 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.397 9.336 7.508 1.00 0.00 H ATOM 78 N CYS A 7 -1.785 7.303 3.253 1.00 0.00 N ATOM 79 CA CYS A 7 -2.546 6.164 2.716 1.00 0.00 C ATOM 80 C CYS A 7 -1.658 5.163 1.949 1.00 0.00 C ATOM 81 O CYS A 7 -1.847 3.955 2.092 1.00 0.00 O ATOM 82 CB CYS A 7 -3.698 6.664 1.829 1.00 0.00 C ATOM 83 SG CYS A 7 -5.270 7.064 2.655 1.00 0.00 S ATOM 84 H CYS A 7 -1.977 8.237 2.897 1.00 0.00 H ATOM 85 HA CYS A 7 -2.976 5.606 3.546 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.364 7.541 1.273 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.923 5.890 1.094 1.00 0.00 H ATOM 88 N MET A 8 -0.654 5.623 1.193 1.00 0.00 N ATOM 89 CA MET A 8 0.303 4.745 0.505 1.00 0.00 C ATOM 90 C MET A 8 1.224 4.018 1.493 1.00 0.00 C ATOM 91 O MET A 8 1.481 2.828 1.326 1.00 0.00 O ATOM 92 CB MET A 8 1.145 5.541 -0.506 1.00 0.00 C ATOM 93 CG MET A 8 0.339 6.068 -1.703 1.00 0.00 C ATOM 94 SD MET A 8 -0.630 4.847 -2.641 1.00 0.00 S ATOM 95 CE MET A 8 0.683 3.742 -3.231 1.00 0.00 C ATOM 96 H MET A 8 -0.550 6.626 1.087 1.00 0.00 H ATOM 97 HA MET A 8 -0.249 3.975 -0.034 1.00 0.00 H ATOM 98 HB2 MET A 8 1.622 6.384 -0.005 1.00 0.00 H ATOM 99 HB3 MET A 8 1.936 4.896 -0.886 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.345 6.836 -1.346 1.00 0.00 H ATOM 101 HG3 MET A 8 1.033 6.553 -2.391 1.00 0.00 H ATOM 102 HE1 MET A 8 1.426 4.315 -3.787 1.00 0.00 H ATOM 103 HE2 MET A 8 1.163 3.248 -2.385 1.00 0.00 H ATOM 104 HE3 MET A 8 0.254 2.983 -3.885 1.00 0.00 H ATOM 105 N LEU A 9 1.662 4.698 2.559 1.00 0.00 N ATOM 106 CA LEU A 9 2.450 4.109 3.651 1.00 0.00 C ATOM 107 C LEU A 9 1.623 3.086 4.441 1.00 0.00 C ATOM 108 O LEU A 9 2.120 2.018 4.794 1.00 0.00 O ATOM 109 CB LEU A 9 2.990 5.256 4.527 1.00 0.00 C ATOM 110 CG LEU A 9 3.881 4.820 5.710 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.873 5.936 6.049 1.00 0.00 C ATOM 112 CD2 LEU A 9 3.079 4.542 6.987 1.00 0.00 C ATOM 113 H LEU A 9 1.393 5.671 2.637 1.00 0.00 H ATOM 114 HA LEU A 9 3.302 3.579 3.222 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.582 5.897 3.871 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.162 5.856 4.905 1.00 0.00 H ATOM 117 HG LEU A 9 4.448 3.930 5.435 1.00 0.00 H ATOM 118 HD11 LEU A 9 4.336 6.846 6.318 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.505 5.629 6.882 1.00 0.00 H ATOM 120 HD13 LEU A 9 5.511 6.136 5.188 1.00 0.00 H ATOM 121 HD21 LEU A 9 2.505 5.425 7.270 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.398 3.708 6.846 1.00 0.00 H ATOM 123 HD23 LEU A 9 3.760 4.281 7.798 1.00 0.00 H ATOM 124 N GLY A 10 0.340 3.375 4.661 1.00 0.00 N ATOM 125 CA GLY A 10 -0.616 2.476 5.303 1.00 0.00 C ATOM 126 C GLY A 10 -0.904 1.237 4.458 1.00 0.00 C ATOM 127 O GLY A 10 -0.935 0.124 4.979 1.00 0.00 O ATOM 128 H GLY A 10 0.005 4.284 4.360 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.235 2.168 6.278 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.548 3.022 5.442 1.00 0.00 H ATOM 131 N THR A 11 -1.022 1.406 3.139 1.00 0.00 N ATOM 132 CA THR A 11 -1.196 0.301 2.176 1.00 0.00 C ATOM 133 C THR A 11 0.071 -0.548 2.078 1.00 0.00 C ATOM 134 O THR A 11 -0.015 -1.771 2.069 1.00 0.00 O ATOM 135 CB THR A 11 -1.589 0.833 0.785 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.782 1.585 0.870 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.859 -0.280 -0.229 1.00 0.00 C ATOM 138 H THR A 11 -0.960 2.355 2.785 1.00 0.00 H ATOM 139 HA THR A 11 -1.995 -0.353 2.532 1.00 0.00 H ATOM 140 HB THR A 11 -0.794 1.474 0.401 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.568 2.414 1.337 1.00 0.00 H ATOM 142 HG21 THR A 11 -0.940 -0.827 -0.442 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.608 -0.969 0.162 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.222 0.154 -1.161 1.00 0.00 H ATOM 145 N LEU A 12 1.255 0.070 2.098 1.00 0.00 N ATOM 146 CA LEU A 12 2.543 -0.628 2.207 1.00 0.00 C ATOM 147 C LEU A 12 2.652 -1.423 3.519 1.00 0.00 C ATOM 148 O LEU A 12 3.075 -2.575 3.520 1.00 0.00 O ATOM 149 CB LEU A 12 3.666 0.413 2.027 1.00 0.00 C ATOM 150 CG LEU A 12 5.095 -0.098 2.302 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.100 0.670 1.443 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.511 0.104 3.765 1.00 0.00 C ATOM 153 H LEU A 12 1.261 1.085 2.065 1.00 0.00 H ATOM 154 HA LEU A 12 2.620 -1.350 1.391 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.608 0.761 0.994 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.476 1.276 2.663 1.00 0.00 H ATOM 157 HG LEU A 12 5.161 -1.155 2.045 1.00 0.00 H ATOM 158 HD11 LEU A 12 7.108 0.305 1.636 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.875 0.514 0.387 1.00 0.00 H ATOM 160 HD13 LEU A 12 6.050 1.735 1.668 1.00 0.00 H ATOM 161 HD21 LEU A 12 5.413 1.153 4.043 1.00 0.00 H ATOM 162 HD22 LEU A 12 4.896 -0.497 4.432 1.00 0.00 H ATOM 163 HD23 LEU A 12 6.547 -0.201 3.902 1.00 0.00 H ATOM 164 N THR A 13 2.227 -0.848 4.641 1.00 0.00 N ATOM 165 CA THR A 13 2.246 -1.510 5.955 1.00 0.00 C ATOM 166 C THR A 13 1.263 -2.684 5.983 1.00 0.00 C ATOM 167 O THR A 13 1.576 -3.745 6.519 1.00 0.00 O ATOM 168 CB THR A 13 1.895 -0.511 7.070 1.00 0.00 C ATOM 169 OG1 THR A 13 2.820 0.556 7.080 1.00 0.00 O ATOM 170 CG2 THR A 13 1.940 -1.128 8.469 1.00 0.00 C ATOM 171 H THR A 13 1.897 0.103 4.580 1.00 0.00 H ATOM 172 HA THR A 13 3.250 -1.899 6.133 1.00 0.00 H ATOM 173 HB THR A 13 0.894 -0.118 6.890 1.00 0.00 H ATOM 174 HG1 THR A 13 2.664 1.084 6.274 1.00 0.00 H ATOM 175 HG21 THR A 13 1.785 -0.350 9.217 1.00 0.00 H ATOM 176 HG22 THR A 13 1.151 -1.871 8.578 1.00 0.00 H ATOM 177 HG23 THR A 13 2.909 -1.601 8.637 1.00 0.00 H ATOM 178 N GLN A 14 0.103 -2.525 5.343 1.00 0.00 N ATOM 179 CA GLN A 14 -0.892 -3.582 5.138 1.00 0.00 C ATOM 180 C GLN A 14 -0.349 -4.695 4.226 1.00 0.00 C ATOM 181 O GLN A 14 -0.589 -5.871 4.473 1.00 0.00 O ATOM 182 CB GLN A 14 -2.164 -2.949 4.556 1.00 0.00 C ATOM 183 CG GLN A 14 -3.364 -3.894 4.434 1.00 0.00 C ATOM 184 CD GLN A 14 -3.933 -4.365 5.770 1.00 0.00 C ATOM 185 OE1 GLN A 14 -3.821 -3.739 6.817 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.568 -5.509 5.764 1.00 0.00 N ATOM 187 H GLN A 14 -0.079 -1.615 4.934 1.00 0.00 H ATOM 188 HA GLN A 14 -1.140 -4.017 6.105 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.461 -2.120 5.193 1.00 0.00 H ATOM 190 HB3 GLN A 14 -1.943 -2.563 3.565 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.160 -3.386 3.892 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.077 -4.765 3.847 1.00 0.00 H ATOM 193 HE21 GLN A 14 -4.571 -6.044 4.899 1.00 0.00 H ATOM 194 HE22 GLN A 14 -4.866 -5.909 6.638 1.00 0.00 H ATOM 195 N ASP A 15 0.440 -4.346 3.211 1.00 0.00 N ATOM 196 CA ASP A 15 1.107 -5.288 2.306 1.00 0.00 C ATOM 197 C ASP A 15 2.150 -6.118 3.071 1.00 0.00 C ATOM 198 O ASP A 15 2.187 -7.340 2.950 1.00 0.00 O ATOM 199 CB ASP A 15 1.757 -4.490 1.167 1.00 0.00 C ATOM 200 CG ASP A 15 2.228 -5.383 0.015 1.00 0.00 C ATOM 201 OD1 ASP A 15 1.381 -6.117 -0.549 1.00 0.00 O ATOM 202 OD2 ASP A 15 3.425 -5.320 -0.347 1.00 0.00 O ATOM 203 H ASP A 15 0.631 -3.359 3.087 1.00 0.00 H ATOM 204 HA ASP A 15 0.367 -5.968 1.875 1.00 0.00 H ATOM 205 HB2 ASP A 15 1.030 -3.779 0.774 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.603 -3.928 1.561 1.00 0.00 H ATOM 207 N PHE A 16 2.930 -5.471 3.941 1.00 0.00 N ATOM 208 CA PHE A 16 3.851 -6.156 4.856 1.00 0.00 C ATOM 209 C PHE A 16 3.147 -7.031 5.907 1.00 0.00 C ATOM 210 O PHE A 16 3.586 -8.155 6.150 1.00 0.00 O ATOM 211 CB PHE A 16 4.747 -5.108 5.520 1.00 0.00 C ATOM 212 CG PHE A 16 5.963 -4.777 4.681 1.00 0.00 C ATOM 213 CD1 PHE A 16 6.921 -5.773 4.420 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.122 -3.495 4.133 1.00 0.00 C ATOM 215 CE1 PHE A 16 8.038 -5.487 3.615 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.234 -3.207 3.320 1.00 0.00 C ATOM 217 CZ PHE A 16 8.195 -4.202 3.064 1.00 0.00 C ATOM 218 H PHE A 16 2.877 -4.450 3.968 1.00 0.00 H ATOM 219 HA PHE A 16 4.486 -6.829 4.277 1.00 0.00 H ATOM 220 HB2 PHE A 16 4.159 -4.204 5.705 1.00 0.00 H ATOM 221 HB3 PHE A 16 5.099 -5.489 6.479 1.00 0.00 H ATOM 222 HD1 PHE A 16 6.783 -6.765 4.831 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.375 -2.741 4.332 1.00 0.00 H ATOM 224 HE1 PHE A 16 8.772 -6.257 3.412 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.351 -2.223 2.887 1.00 0.00 H ATOM 226 HZ PHE A 16 9.049 -3.982 2.439 1.00 0.00 H ATOM 227 N HIS A 17 2.027 -6.572 6.476 1.00 0.00 N ATOM 228 CA HIS A 17 1.142 -7.367 7.348 1.00 0.00 C ATOM 229 C HIS A 17 0.697 -8.648 6.636 1.00 0.00 C ATOM 230 O HIS A 17 0.772 -9.753 7.176 1.00 0.00 O ATOM 231 CB HIS A 17 -0.079 -6.507 7.751 1.00 0.00 C ATOM 232 CG HIS A 17 -1.406 -7.237 7.821 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.912 -7.887 8.926 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.312 -7.415 6.800 1.00 0.00 C ATOM 235 CE1 HIS A 17 -3.089 -8.439 8.586 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.374 -8.179 7.300 1.00 0.00 N ATOM 237 H HIS A 17 1.736 -5.632 6.229 1.00 0.00 H ATOM 238 HA HIS A 17 1.682 -7.659 8.250 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.125 -6.041 8.716 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.200 -5.702 7.034 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.484 -7.938 9.843 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.230 -7.053 5.773 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.726 -9.009 9.254 1.00 0.00 H ATOM 244 N LYS A 18 0.267 -8.479 5.387 1.00 0.00 N ATOM 245 CA LYS A 18 -0.286 -9.519 4.526 1.00 0.00 C ATOM 246 C LYS A 18 0.756 -10.574 4.161 1.00 0.00 C ATOM 247 O LYS A 18 0.496 -11.762 4.339 1.00 0.00 O ATOM 248 CB LYS A 18 -0.884 -8.782 3.326 1.00 0.00 C ATOM 249 CG LYS A 18 -1.495 -9.680 2.260 1.00 0.00 C ATOM 250 CD LYS A 18 -0.545 -10.226 1.176 1.00 0.00 C ATOM 251 CE LYS A 18 0.374 -9.195 0.509 1.00 0.00 C ATOM 252 NZ LYS A 18 -0.372 -8.228 -0.332 1.00 0.00 N ATOM 253 H LYS A 18 0.241 -7.520 5.046 1.00 0.00 H ATOM 254 HA LYS A 18 -1.092 -10.032 5.053 1.00 0.00 H ATOM 255 HB2 LYS A 18 -1.687 -8.148 3.705 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.142 -8.125 2.885 1.00 0.00 H ATOM 257 HG2 LYS A 18 -1.953 -10.514 2.776 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.293 -9.106 1.802 1.00 0.00 H ATOM 259 HD2 LYS A 18 0.082 -11.003 1.612 1.00 0.00 H ATOM 260 HD3 LYS A 18 -1.149 -10.698 0.405 1.00 0.00 H ATOM 261 HE2 LYS A 18 0.941 -8.665 1.279 1.00 0.00 H ATOM 262 HE3 LYS A 18 1.102 -9.725 -0.113 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -0.641 -8.646 -1.213 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -1.209 -7.881 0.120 1.00 0.00 H ATOM 265 HZ3 LYS A 18 0.227 -7.424 -0.535 1.00 0.00 H ATOM 266 N PHE A 19 1.943 -10.142 3.729 1.00 0.00 N ATOM 267 CA PHE A 19 3.105 -11.009 3.467 1.00 0.00 C ATOM 268 C PHE A 19 3.651 -11.701 4.731 1.00 0.00 C ATOM 269 O PHE A 19 4.359 -12.706 4.631 1.00 0.00 O ATOM 270 CB PHE A 19 4.217 -10.203 2.766 1.00 0.00 C ATOM 271 CG PHE A 19 4.030 -10.075 1.269 1.00 0.00 C ATOM 272 CD1 PHE A 19 4.088 -11.243 0.497 1.00 0.00 C ATOM 273 CD2 PHE A 19 3.844 -8.833 0.638 1.00 0.00 C ATOM 274 CE1 PHE A 19 3.896 -11.193 -0.895 1.00 0.00 C ATOM 275 CE2 PHE A 19 3.658 -8.777 -0.757 1.00 0.00 C ATOM 276 CZ PHE A 19 3.670 -9.956 -1.522 1.00 0.00 C ATOM 277 H PHE A 19 2.059 -9.140 3.626 1.00 0.00 H ATOM 278 HA PHE A 19 2.796 -11.813 2.794 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.325 -9.219 3.225 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.155 -10.744 2.889 1.00 0.00 H ATOM 281 HD1 PHE A 19 4.278 -12.180 1.001 1.00 0.00 H ATOM 282 HD2 PHE A 19 3.852 -7.924 1.219 1.00 0.00 H ATOM 283 HE1 PHE A 19 3.920 -12.104 -1.478 1.00 0.00 H ATOM 284 HE2 PHE A 19 3.507 -7.823 -1.244 1.00 0.00 H ATOM 285 HZ PHE A 19 3.518 -9.910 -2.592 1.00 0.00 H ATOM 286 N HIS A 20 3.323 -11.186 5.920 1.00 0.00 N ATOM 287 CA HIS A 20 3.642 -11.815 7.206 1.00 0.00 C ATOM 288 C HIS A 20 2.624 -12.894 7.620 1.00 0.00 C ATOM 289 O HIS A 20 3.030 -13.990 8.018 1.00 0.00 O ATOM 290 CB HIS A 20 3.819 -10.714 8.269 1.00 0.00 C ATOM 291 CG HIS A 20 3.604 -11.164 9.690 1.00 0.00 C ATOM 292 ND1 HIS A 20 4.550 -11.606 10.587 1.00 0.00 N ATOM 293 CD2 HIS A 20 2.392 -11.212 10.319 1.00 0.00 C ATOM 294 CE1 HIS A 20 3.919 -11.918 11.733 1.00 0.00 C ATOM 295 NE2 HIS A 20 2.595 -11.694 11.619 1.00 0.00 N ATOM 296 H HIS A 20 2.826 -10.303 5.925 1.00 0.00 H ATOM 297 HA HIS A 20 4.584 -12.340 7.120 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.818 -10.284 8.172 1.00 0.00 H ATOM 299 HB3 HIS A 20 3.105 -9.914 8.090 1.00 0.00 H ATOM 300 HD1 HIS A 20 5.547 -11.687 10.423 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.451 -10.943 9.854 1.00 0.00 H ATOM 302 HE1 HIS A 20 4.409 -12.296 12.625 1.00 0.00 H ATOM 303 N THR A 21 1.318 -12.622 7.528 1.00 0.00 N ATOM 304 CA THR A 21 0.280 -13.532 8.055 1.00 0.00 C ATOM 305 C THR A 21 -0.134 -14.642 7.073 1.00 0.00 C ATOM 306 O THR A 21 -0.742 -15.626 7.495 1.00 0.00 O ATOM 307 CB THR A 21 -0.928 -12.735 8.583 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.771 -13.542 9.378 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.770 -12.087 7.491 1.00 0.00 C ATOM 310 H THR A 21 1.039 -11.704 7.195 1.00 0.00 H ATOM 311 HA THR A 21 0.699 -14.041 8.924 1.00 0.00 H ATOM 312 HB THR A 21 -0.549 -11.937 9.223 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.992 -14.338 8.865 1.00 0.00 H ATOM 314 HG21 THR A 21 -1.155 -11.399 6.917 1.00 0.00 H ATOM 315 HG22 THR A 21 -2.179 -12.841 6.822 1.00 0.00 H ATOM 316 HG23 THR A 21 -2.585 -11.523 7.945 1.00 0.00 H ATOM 317 N PHE A 22 0.217 -14.524 5.788 1.00 0.00 N ATOM 318 CA PHE A 22 0.024 -15.530 4.728 1.00 0.00 C ATOM 319 C PHE A 22 1.091 -15.337 3.620 1.00 0.00 C ATOM 320 O PHE A 22 1.805 -14.330 3.648 1.00 0.00 O ATOM 321 CB PHE A 22 -1.411 -15.399 4.164 1.00 0.00 C ATOM 322 CG PHE A 22 -2.193 -16.702 4.051 1.00 0.00 C ATOM 323 CD1 PHE A 22 -2.308 -17.573 5.150 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.815 -17.046 2.836 1.00 0.00 C ATOM 325 CE1 PHE A 22 -3.019 -18.781 5.030 1.00 0.00 C ATOM 326 CE2 PHE A 22 -3.541 -18.245 2.716 1.00 0.00 C ATOM 327 CZ PHE A 22 -3.630 -19.122 3.812 1.00 0.00 C ATOM 328 H PHE A 22 0.699 -13.677 5.507 1.00 0.00 H ATOM 329 HA PHE A 22 0.155 -16.523 5.159 1.00 0.00 H ATOM 330 HB2 PHE A 22 -1.981 -14.726 4.804 1.00 0.00 H ATOM 331 HB3 PHE A 22 -1.368 -14.935 3.175 1.00 0.00 H ATOM 332 HD1 PHE A 22 -1.840 -17.324 6.090 1.00 0.00 H ATOM 333 HD2 PHE A 22 -2.720 -16.386 1.987 1.00 0.00 H ATOM 334 HE1 PHE A 22 -3.095 -19.450 5.878 1.00 0.00 H ATOM 335 HE2 PHE A 22 -4.037 -18.492 1.785 1.00 0.00 H ATOM 336 HZ PHE A 22 -4.180 -20.049 3.721 1.00 0.00 H ATOM 337 N PRO A 23 1.234 -16.245 2.631 1.00 0.00 N ATOM 338 CA PRO A 23 2.115 -16.014 1.485 1.00 0.00 C ATOM 339 C PRO A 23 1.674 -14.787 0.674 1.00 0.00 C ATOM 340 O PRO A 23 2.464 -13.865 0.487 1.00 0.00 O ATOM 341 CB PRO A 23 2.087 -17.292 0.635 1.00 0.00 C ATOM 342 CG PRO A 23 1.345 -18.325 1.482 1.00 0.00 C ATOM 343 CD PRO A 23 0.552 -17.516 2.500 1.00 0.00 C ATOM 344 HA PRO A 23 3.132 -15.855 1.847 1.00 0.00 H ATOM 345 HB2 PRO A 23 1.544 -17.136 -0.298 1.00 0.00 H ATOM 346 HB3 PRO A 23 3.099 -17.632 0.411 1.00 0.00 H ATOM 347 HG2 PRO A 23 0.671 -18.909 0.857 1.00 0.00 H ATOM 348 HG3 PRO A 23 2.062 -18.962 1.997 1.00 0.00 H ATOM 349 HD2 PRO A 23 -0.440 -17.346 2.094 1.00 0.00 H ATOM 350 HD3 PRO A 23 0.494 -18.043 3.454 1.00 0.00 H ATOM 351 N GLN A 24 0.416 -14.764 0.208 1.00 0.00 N ATOM 352 CA GLN A 24 -0.123 -13.677 -0.634 1.00 0.00 C ATOM 353 C GLN A 24 -1.662 -13.642 -0.761 1.00 0.00 C ATOM 354 O GLN A 24 -2.245 -12.562 -0.794 1.00 0.00 O ATOM 355 CB GLN A 24 0.529 -13.844 -2.025 1.00 0.00 C ATOM 356 CG GLN A 24 -0.138 -13.166 -3.235 1.00 0.00 C ATOM 357 CD GLN A 24 -0.464 -11.683 -3.068 1.00 0.00 C ATOM 358 OE1 GLN A 24 0.267 -10.889 -2.489 1.00 0.00 O ATOM 359 NE2 GLN A 24 -1.604 -11.273 -3.571 1.00 0.00 N ATOM 360 H GLN A 24 -0.114 -15.618 0.300 1.00 0.00 H ATOM 361 HA GLN A 24 0.188 -12.716 -0.223 1.00 0.00 H ATOM 362 HB2 GLN A 24 1.558 -13.485 -1.969 1.00 0.00 H ATOM 363 HB3 GLN A 24 0.568 -14.915 -2.234 1.00 0.00 H ATOM 364 HG2 GLN A 24 0.515 -13.273 -4.101 1.00 0.00 H ATOM 365 HG3 GLN A 24 -1.061 -13.700 -3.470 1.00 0.00 H ATOM 366 HE21 GLN A 24 -2.248 -11.955 -3.947 1.00 0.00 H ATOM 367 HE22 GLN A 24 -1.859 -10.297 -3.449 1.00 0.00 H ATOM 368 N THR A 25 -2.325 -14.792 -0.897 1.00 0.00 N ATOM 369 CA THR A 25 -3.466 -14.972 -1.825 1.00 0.00 C ATOM 370 C THR A 25 -4.548 -13.880 -1.828 1.00 0.00 C ATOM 371 O THR A 25 -4.713 -13.186 -2.834 1.00 0.00 O ATOM 372 CB THR A 25 -4.082 -16.362 -1.596 1.00 0.00 C ATOM 373 OG1 THR A 25 -3.064 -17.336 -1.718 1.00 0.00 O ATOM 374 CG2 THR A 25 -5.184 -16.707 -2.596 1.00 0.00 C ATOM 375 H THR A 25 -1.821 -15.644 -0.696 1.00 0.00 H ATOM 376 HA THR A 25 -3.054 -14.958 -2.836 1.00 0.00 H ATOM 377 HB THR A 25 -4.493 -16.412 -0.586 1.00 0.00 H ATOM 378 HG1 THR A 25 -3.460 -18.206 -1.529 1.00 0.00 H ATOM 379 HG21 THR A 25 -4.816 -16.591 -3.615 1.00 0.00 H ATOM 380 HG22 THR A 25 -5.513 -17.735 -2.443 1.00 0.00 H ATOM 381 HG23 THR A 25 -6.039 -16.048 -2.438 1.00 0.00 H ATOM 382 N ASN A 26 -5.287 -13.708 -0.730 1.00 0.00 N ATOM 383 CA ASN A 26 -6.376 -12.728 -0.593 1.00 0.00 C ATOM 384 C ASN A 26 -5.835 -11.304 -0.337 1.00 0.00 C ATOM 385 O ASN A 26 -5.948 -10.790 0.774 1.00 0.00 O ATOM 386 CB ASN A 26 -7.319 -13.230 0.515 1.00 0.00 C ATOM 387 CG ASN A 26 -8.561 -12.376 0.714 1.00 0.00 C ATOM 388 OD1 ASN A 26 -9.004 -11.638 -0.157 1.00 0.00 O ATOM 389 ND2 ASN A 26 -9.160 -12.460 1.878 1.00 0.00 N ATOM 390 H ASN A 26 -5.095 -14.312 0.062 1.00 0.00 H ATOM 391 HA ASN A 26 -6.942 -12.699 -1.527 1.00 0.00 H ATOM 392 HB2 ASN A 26 -7.641 -14.248 0.295 1.00 0.00 H ATOM 393 HB3 ASN A 26 -6.768 -13.241 1.451 1.00 0.00 H ATOM 394 HD21 ASN A 26 -8.778 -13.086 2.583 1.00 0.00 H ATOM 395 HD22 ASN A 26 -9.987 -11.909 2.045 1.00 0.00 H ATOM 396 N THR A 27 -5.184 -10.714 -1.347 1.00 0.00 N ATOM 397 CA THR A 27 -4.151 -9.644 -1.318 1.00 0.00 C ATOM 398 C THR A 27 -4.267 -8.455 -0.343 1.00 0.00 C ATOM 399 O THR A 27 -3.261 -7.796 -0.069 1.00 0.00 O ATOM 400 CB THR A 27 -3.931 -9.140 -2.755 1.00 0.00 C ATOM 401 OG1 THR A 27 -2.636 -8.595 -2.899 1.00 0.00 O ATOM 402 CG2 THR A 27 -4.966 -8.122 -3.239 1.00 0.00 C ATOM 403 H THR A 27 -5.192 -11.260 -2.203 1.00 0.00 H ATOM 404 HA THR A 27 -3.233 -10.145 -1.026 1.00 0.00 H ATOM 405 HB THR A 27 -3.991 -10.003 -3.419 1.00 0.00 H ATOM 406 HG1 THR A 27 -2.691 -7.646 -2.684 1.00 0.00 H ATOM 407 HG21 THR A 27 -4.793 -7.906 -4.294 1.00 0.00 H ATOM 408 HG22 THR A 27 -5.968 -8.537 -3.128 1.00 0.00 H ATOM 409 HG23 THR A 27 -4.896 -7.194 -2.672 1.00 0.00 H ATOM 410 N GLY A 28 -5.449 -8.181 0.204 1.00 0.00 N ATOM 411 CA GLY A 28 -5.669 -7.236 1.307 1.00 0.00 C ATOM 412 C GLY A 28 -5.060 -7.680 2.637 1.00 0.00 C ATOM 413 O GLY A 28 -4.368 -6.918 3.309 1.00 0.00 O ATOM 414 H GLY A 28 -6.206 -8.802 -0.048 1.00 0.00 H ATOM 415 HA2 GLY A 28 -5.298 -6.245 1.044 1.00 0.00 H ATOM 416 HA3 GLY A 28 -6.742 -7.200 1.486 1.00 0.00 H ATOM 417 N VAL A 29 -5.316 -8.935 3.000 1.00 0.00 N ATOM 418 CA VAL A 29 -4.931 -9.579 4.274 1.00 0.00 C ATOM 419 C VAL A 29 -4.213 -10.921 4.090 1.00 0.00 C ATOM 420 O VAL A 29 -3.517 -11.391 4.984 1.00 0.00 O ATOM 421 CB VAL A 29 -6.168 -9.785 5.169 1.00 0.00 C ATOM 422 CG1 VAL A 29 -6.682 -8.452 5.721 1.00 0.00 C ATOM 423 CG2 VAL A 29 -7.323 -10.518 4.467 1.00 0.00 C ATOM 424 H VAL A 29 -5.963 -9.427 2.401 1.00 0.00 H ATOM 425 HA VAL A 29 -4.234 -8.934 4.809 1.00 0.00 H ATOM 426 HB VAL A 29 -5.862 -10.392 6.011 1.00 0.00 H ATOM 427 HG11 VAL A 29 -5.884 -7.960 6.274 1.00 0.00 H ATOM 428 HG12 VAL A 29 -7.017 -7.804 4.912 1.00 0.00 H ATOM 429 HG13 VAL A 29 -7.513 -8.633 6.402 1.00 0.00 H ATOM 430 HG21 VAL A 29 -6.984 -11.480 4.084 1.00 0.00 H ATOM 431 HG22 VAL A 29 -8.122 -10.703 5.186 1.00 0.00 H ATOM 432 HG23 VAL A 29 -7.724 -9.920 3.648 1.00 0.00 H ATOM 433 N GLY A 30 -4.353 -11.539 2.919 1.00 0.00 N ATOM 434 CA GLY A 30 -3.674 -12.751 2.463 1.00 0.00 C ATOM 435 C GLY A 30 -4.483 -13.996 2.801 1.00 0.00 C ATOM 436 O GLY A 30 -4.683 -14.863 1.951 1.00 0.00 O ATOM 437 H GLY A 30 -5.035 -11.153 2.287 1.00 0.00 H ATOM 438 HA2 GLY A 30 -3.538 -12.701 1.385 1.00 0.00 H ATOM 439 HA3 GLY A 30 -2.697 -12.830 2.939 1.00 0.00 H ATOM 440 N THR A 31 -5.007 -14.024 4.023 1.00 0.00 N ATOM 441 CA THR A 31 -5.767 -15.136 4.614 1.00 0.00 C ATOM 442 C THR A 31 -7.105 -15.388 3.895 1.00 0.00 C ATOM 443 O THR A 31 -7.757 -14.441 3.442 1.00 0.00 O ATOM 444 CB THR A 31 -6.015 -14.890 6.113 1.00 0.00 C ATOM 445 OG1 THR A 31 -6.516 -13.589 6.338 1.00 0.00 O ATOM 446 CG2 THR A 31 -4.718 -15.029 6.914 1.00 0.00 C ATOM 447 H THR A 31 -4.899 -13.181 4.572 1.00 0.00 H ATOM 448 HA THR A 31 -5.153 -16.030 4.519 1.00 0.00 H ATOM 449 HB THR A 31 -6.731 -15.624 6.485 1.00 0.00 H ATOM 450 HG1 THR A 31 -6.738 -13.517 7.283 1.00 0.00 H ATOM 451 HG21 THR A 31 -3.986 -14.298 6.574 1.00 0.00 H ATOM 452 HG22 THR A 31 -4.921 -14.872 7.973 1.00 0.00 H ATOM 453 HG23 THR A 31 -4.311 -16.031 6.782 1.00 0.00 H ATOM 454 N PRO A 32 -7.546 -16.655 3.769 1.00 0.00 N ATOM 455 CA PRO A 32 -8.617 -17.050 2.849 1.00 0.00 C ATOM 456 C PRO A 32 -10.045 -16.765 3.366 1.00 0.00 C ATOM 457 O PRO A 32 -11.024 -16.999 2.657 1.00 0.00 O ATOM 458 CB PRO A 32 -8.374 -18.547 2.615 1.00 0.00 C ATOM 459 CG PRO A 32 -7.832 -19.017 3.963 1.00 0.00 C ATOM 460 CD PRO A 32 -6.951 -17.840 4.376 1.00 0.00 C ATOM 461 HA PRO A 32 -8.497 -16.524 1.902 1.00 0.00 H ATOM 462 HB2 PRO A 32 -9.278 -19.085 2.328 1.00 0.00 H ATOM 463 HB3 PRO A 32 -7.595 -18.673 1.858 1.00 0.00 H ATOM 464 HG2 PRO A 32 -8.651 -19.138 4.674 1.00 0.00 H ATOM 465 HG3 PRO A 32 -7.257 -19.939 3.871 1.00 0.00 H ATOM 466 HD2 PRO A 32 -6.911 -17.760 5.463 1.00 0.00 H ATOM 467 HD3 PRO A 32 -5.954 -17.985 3.971 1.00 0.00 H HETATM 468 N NH2 A 33 -10.211 -16.263 4.585 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -11.145 -16.074 4.916 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -9.410 -16.062 5.160 1.00 0.00 H TER 471 NH2 A 33