ATOM 1 N CYS A 1 -5.516 8.076 8.558 1.00 0.00 N ATOM 2 CA CYS A 1 -4.987 8.696 7.317 1.00 0.00 C ATOM 3 C CYS A 1 -5.666 10.046 7.049 1.00 0.00 C ATOM 4 O CYS A 1 -6.867 10.194 7.292 1.00 0.00 O ATOM 5 CB CYS A 1 -5.153 7.762 6.096 1.00 0.00 C ATOM 6 SG CYS A 1 -4.530 8.452 4.528 1.00 0.00 S ATOM 7 H1 CYS A 1 -5.358 8.682 9.348 1.00 0.00 H ATOM 8 H2 CYS A 1 -5.058 7.195 8.734 1.00 0.00 H ATOM 9 H3 CYS A 1 -6.507 7.916 8.472 1.00 0.00 H ATOM 10 HA CYS A 1 -3.921 8.882 7.456 1.00 0.00 H ATOM 11 HB2 CYS A 1 -4.644 6.819 6.301 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.215 7.543 5.964 1.00 0.00 H ATOM 13 N GLY A 2 -4.921 11.020 6.508 1.00 0.00 N ATOM 14 CA GLY A 2 -5.451 12.314 6.041 1.00 0.00 C ATOM 15 C GLY A 2 -4.785 12.869 4.769 1.00 0.00 C ATOM 16 O GLY A 2 -5.050 14.014 4.397 1.00 0.00 O ATOM 17 H GLY A 2 -3.924 10.873 6.420 1.00 0.00 H ATOM 18 HA2 GLY A 2 -6.518 12.220 5.830 1.00 0.00 H ATOM 19 HA3 GLY A 2 -5.326 13.050 6.835 1.00 0.00 H ATOM 20 N ASN A 3 -3.921 12.092 4.105 1.00 0.00 N ATOM 21 CA ASN A 3 -3.134 12.488 2.936 1.00 0.00 C ATOM 22 C ASN A 3 -2.632 11.260 2.165 1.00 0.00 C ATOM 23 O ASN A 3 -2.511 10.162 2.714 1.00 0.00 O ATOM 24 CB ASN A 3 -1.930 13.344 3.373 1.00 0.00 C ATOM 25 CG ASN A 3 -1.071 12.680 4.436 1.00 0.00 C ATOM 26 OD1 ASN A 3 -1.464 12.485 5.579 1.00 0.00 O ATOM 27 ND2 ASN A 3 0.126 12.285 4.083 1.00 0.00 N ATOM 28 H ASN A 3 -3.753 11.151 4.427 1.00 0.00 H ATOM 29 HA ASN A 3 -3.762 13.075 2.262 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.310 13.529 2.492 1.00 0.00 H ATOM 31 HB3 ASN A 3 -2.288 14.291 3.768 1.00 0.00 H ATOM 32 HD21 ASN A 3 0.504 12.559 3.191 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.648 11.746 4.771 1.00 0.00 H ATOM 34 N LEU A 4 -2.270 11.478 0.900 1.00 0.00 N ATOM 35 CA LEU A 4 -1.888 10.427 -0.049 1.00 0.00 C ATOM 36 C LEU A 4 -0.726 9.582 0.463 1.00 0.00 C ATOM 37 O LEU A 4 -0.837 8.365 0.543 1.00 0.00 O ATOM 38 CB LEU A 4 -1.547 11.097 -1.395 1.00 0.00 C ATOM 39 CG LEU A 4 -1.333 10.128 -2.579 1.00 0.00 C ATOM 40 CD1 LEU A 4 -1.572 10.865 -3.898 1.00 0.00 C ATOM 41 CD2 LEU A 4 0.089 9.558 -2.648 1.00 0.00 C ATOM 42 H LEU A 4 -2.314 12.433 0.569 1.00 0.00 H ATOM 43 HA LEU A 4 -2.739 9.757 -0.181 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.374 11.760 -1.633 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.662 11.723 -1.274 1.00 0.00 H ATOM 46 HG LEU A 4 -2.046 9.307 -2.512 1.00 0.00 H ATOM 47 HD11 LEU A 4 -2.593 11.247 -3.926 1.00 0.00 H ATOM 48 HD12 LEU A 4 -0.874 11.698 -3.995 1.00 0.00 H ATOM 49 HD13 LEU A 4 -1.438 10.181 -4.736 1.00 0.00 H ATOM 50 HD21 LEU A 4 0.298 8.933 -1.784 1.00 0.00 H ATOM 51 HD22 LEU A 4 0.197 8.941 -3.538 1.00 0.00 H ATOM 52 HD23 LEU A 4 0.818 10.368 -2.684 1.00 0.00 H ATOM 53 N SER A 5 0.379 10.225 0.832 1.00 0.00 N ATOM 54 CA SER A 5 1.635 9.556 1.195 1.00 0.00 C ATOM 55 C SER A 5 1.482 8.701 2.454 1.00 0.00 C ATOM 56 O SER A 5 2.071 7.626 2.559 1.00 0.00 O ATOM 57 CB SER A 5 2.721 10.609 1.411 1.00 0.00 C ATOM 58 OG SER A 5 2.961 11.315 0.202 1.00 0.00 O ATOM 59 H SER A 5 0.373 11.231 0.784 1.00 0.00 H ATOM 60 HA SER A 5 1.945 8.902 0.379 1.00 0.00 H ATOM 61 HB2 SER A 5 2.375 11.312 2.169 1.00 0.00 H ATOM 62 HB3 SER A 5 3.640 10.126 1.746 1.00 0.00 H ATOM 63 HG SER A 5 3.683 11.956 0.357 1.00 0.00 H ATOM 64 N THR A 6 0.626 9.141 3.379 1.00 0.00 N ATOM 65 CA THR A 6 0.269 8.381 4.587 1.00 0.00 C ATOM 66 C THR A 6 -0.631 7.194 4.247 1.00 0.00 C ATOM 67 O THR A 6 -0.380 6.090 4.724 1.00 0.00 O ATOM 68 CB THR A 6 -0.393 9.292 5.625 1.00 0.00 C ATOM 69 OG1 THR A 6 0.560 10.245 6.049 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.850 8.577 6.893 1.00 0.00 C ATOM 71 H THR A 6 0.145 10.010 3.184 1.00 0.00 H ATOM 72 HA THR A 6 1.179 7.983 5.031 1.00 0.00 H ATOM 73 HB THR A 6 -1.250 9.787 5.167 1.00 0.00 H ATOM 74 HG1 THR A 6 0.136 10.792 6.735 1.00 0.00 H ATOM 75 HG21 THR A 6 -0.009 8.044 7.337 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.224 9.316 7.602 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.648 7.874 6.663 1.00 0.00 H ATOM 78 N CYS A 7 -1.626 7.369 3.372 1.00 0.00 N ATOM 79 CA CYS A 7 -2.412 6.242 2.851 1.00 0.00 C ATOM 80 C CYS A 7 -1.583 5.239 2.020 1.00 0.00 C ATOM 81 O CYS A 7 -1.817 4.035 2.129 1.00 0.00 O ATOM 82 CB CYS A 7 -3.625 6.767 2.074 1.00 0.00 C ATOM 83 SG CYS A 7 -5.108 7.157 3.059 1.00 0.00 S ATOM 84 H CYS A 7 -1.839 8.314 3.051 1.00 0.00 H ATOM 85 HA CYS A 7 -2.787 5.662 3.693 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.332 7.652 1.507 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.922 6.007 1.351 1.00 0.00 H ATOM 88 N MET A 8 -0.573 5.675 1.257 1.00 0.00 N ATOM 89 CA MET A 8 0.349 4.772 0.551 1.00 0.00 C ATOM 90 C MET A 8 1.252 4.006 1.525 1.00 0.00 C ATOM 91 O MET A 8 1.460 2.807 1.348 1.00 0.00 O ATOM 92 CB MET A 8 1.214 5.550 -0.453 1.00 0.00 C ATOM 93 CG MET A 8 0.414 6.124 -1.627 1.00 0.00 C ATOM 94 SD MET A 8 -0.460 4.903 -2.647 1.00 0.00 S ATOM 95 CE MET A 8 -1.242 6.023 -3.839 1.00 0.00 C ATOM 96 H MET A 8 -0.436 6.675 1.151 1.00 0.00 H ATOM 97 HA MET A 8 -0.232 4.029 0.005 1.00 0.00 H ATOM 98 HB2 MET A 8 1.726 6.366 0.059 1.00 0.00 H ATOM 99 HB3 MET A 8 1.972 4.879 -0.858 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.310 6.841 -1.244 1.00 0.00 H ATOM 101 HG3 MET A 8 1.108 6.667 -2.271 1.00 0.00 H ATOM 102 HE1 MET A 8 -0.476 6.578 -4.381 1.00 0.00 H ATOM 103 HE2 MET A 8 -1.835 5.445 -4.549 1.00 0.00 H ATOM 104 HE3 MET A 8 -1.894 6.723 -3.316 1.00 0.00 H ATOM 105 N LEU A 9 1.731 4.661 2.588 1.00 0.00 N ATOM 106 CA LEU A 9 2.512 4.032 3.663 1.00 0.00 C ATOM 107 C LEU A 9 1.659 3.028 4.451 1.00 0.00 C ATOM 108 O LEU A 9 2.123 1.938 4.783 1.00 0.00 O ATOM 109 CB LEU A 9 3.107 5.147 4.546 1.00 0.00 C ATOM 110 CG LEU A 9 3.995 4.659 5.711 1.00 0.00 C ATOM 111 CD1 LEU A 9 5.035 5.729 6.051 1.00 0.00 C ATOM 112 CD2 LEU A 9 3.200 4.397 6.996 1.00 0.00 C ATOM 113 H LEU A 9 1.496 5.643 2.679 1.00 0.00 H ATOM 114 HA LEU A 9 3.339 3.478 3.214 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.714 5.773 3.891 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.308 5.773 4.944 1.00 0.00 H ATOM 117 HG LEU A 9 4.521 3.750 5.417 1.00 0.00 H ATOM 118 HD11 LEU A 9 4.541 6.657 6.338 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.667 5.386 6.871 1.00 0.00 H ATOM 120 HD13 LEU A 9 5.669 5.913 5.183 1.00 0.00 H ATOM 121 HD21 LEU A 9 2.482 3.594 6.853 1.00 0.00 H ATOM 122 HD22 LEU A 9 3.880 4.098 7.794 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.666 5.298 7.299 1.00 0.00 H ATOM 124 N GLY A 10 0.391 3.360 4.692 1.00 0.00 N ATOM 125 CA GLY A 10 -0.590 2.492 5.337 1.00 0.00 C ATOM 126 C GLY A 10 -0.933 1.272 4.482 1.00 0.00 C ATOM 127 O GLY A 10 -1.007 0.158 4.995 1.00 0.00 O ATOM 128 H GLY A 10 0.086 4.284 4.406 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.209 2.158 6.303 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.499 3.069 5.492 1.00 0.00 H ATOM 131 N THR A 11 -1.052 1.457 3.164 1.00 0.00 N ATOM 132 CA THR A 11 -1.269 0.364 2.198 1.00 0.00 C ATOM 133 C THR A 11 -0.036 -0.534 2.103 1.00 0.00 C ATOM 134 O THR A 11 -0.162 -1.753 2.141 1.00 0.00 O ATOM 135 CB THR A 11 -1.636 0.913 0.806 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.806 1.701 0.889 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.938 -0.192 -0.209 1.00 0.00 C ATOM 138 H THR A 11 -0.952 2.403 2.816 1.00 0.00 H ATOM 139 HA THR A 11 -2.097 -0.257 2.547 1.00 0.00 H ATOM 140 HB THR A 11 -0.819 1.528 0.427 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.568 2.522 1.361 1.00 0.00 H ATOM 142 HG21 THR A 11 -1.037 -0.769 -0.417 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.712 -0.855 0.178 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.281 0.254 -1.143 1.00 0.00 H ATOM 145 N LEU A 12 1.167 0.046 2.073 1.00 0.00 N ATOM 146 CA LEU A 12 2.441 -0.682 2.153 1.00 0.00 C ATOM 147 C LEU A 12 2.549 -1.508 3.446 1.00 0.00 C ATOM 148 O LEU A 12 2.924 -2.676 3.401 1.00 0.00 O ATOM 149 CB LEU A 12 3.576 0.347 1.970 1.00 0.00 C ATOM 150 CG LEU A 12 5.007 -0.129 2.293 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.013 0.716 1.506 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.351 0.037 3.779 1.00 0.00 C ATOM 153 H LEU A 12 1.200 1.060 2.019 1.00 0.00 H ATOM 154 HA LEU A 12 2.493 -1.388 1.323 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.540 0.662 0.926 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.368 1.230 2.571 1.00 0.00 H ATOM 157 HG LEU A 12 5.129 -1.171 1.999 1.00 0.00 H ATOM 158 HD11 LEU A 12 7.027 0.374 1.716 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.829 0.606 0.437 1.00 0.00 H ATOM 160 HD13 LEU A 12 5.918 1.766 1.784 1.00 0.00 H ATOM 161 HD21 LEU A 12 6.424 -0.070 3.928 1.00 0.00 H ATOM 162 HD22 LEU A 12 5.048 1.021 4.136 1.00 0.00 H ATOM 163 HD23 LEU A 12 4.861 -0.734 4.371 1.00 0.00 H ATOM 164 N THR A 13 2.156 -0.938 4.587 1.00 0.00 N ATOM 165 CA THR A 13 2.159 -1.608 5.901 1.00 0.00 C ATOM 166 C THR A 13 1.121 -2.733 5.954 1.00 0.00 C ATOM 167 O THR A 13 1.381 -3.801 6.505 1.00 0.00 O ATOM 168 CB THR A 13 1.862 -0.593 7.019 1.00 0.00 C ATOM 169 OG1 THR A 13 2.835 0.431 7.021 1.00 0.00 O ATOM 170 CG2 THR A 13 1.889 -1.208 8.419 1.00 0.00 C ATOM 171 H THR A 13 1.864 0.030 4.544 1.00 0.00 H ATOM 172 HA THR A 13 3.146 -2.039 6.078 1.00 0.00 H ATOM 173 HB THR A 13 0.879 -0.155 6.843 1.00 0.00 H ATOM 174 HG1 THR A 13 2.682 0.979 6.228 1.00 0.00 H ATOM 175 HG21 THR A 13 1.062 -1.907 8.536 1.00 0.00 H ATOM 176 HG22 THR A 13 2.832 -1.730 8.580 1.00 0.00 H ATOM 177 HG23 THR A 13 1.779 -0.421 9.165 1.00 0.00 H ATOM 178 N GLN A 14 -0.041 -2.524 5.334 1.00 0.00 N ATOM 179 CA GLN A 14 -1.092 -3.532 5.173 1.00 0.00 C ATOM 180 C GLN A 14 -0.600 -4.690 4.292 1.00 0.00 C ATOM 181 O GLN A 14 -0.846 -5.852 4.602 1.00 0.00 O ATOM 182 CB GLN A 14 -2.345 -2.842 4.595 1.00 0.00 C ATOM 183 CG GLN A 14 -3.574 -3.747 4.417 1.00 0.00 C ATOM 184 CD GLN A 14 -4.126 -4.340 5.709 1.00 0.00 C ATOM 185 OE1 GLN A 14 -3.909 -3.876 6.820 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.857 -5.423 5.586 1.00 0.00 N ATOM 187 H GLN A 14 -0.177 -1.621 4.893 1.00 0.00 H ATOM 188 HA GLN A 14 -1.343 -3.947 6.152 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.624 -2.017 5.253 1.00 0.00 H ATOM 190 HB3 GLN A 14 -2.103 -2.413 3.624 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.372 -3.170 3.950 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.337 -4.569 3.741 1.00 0.00 H ATOM 193 HE21 GLN A 14 -5.016 -5.799 4.668 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.184 -5.884 6.422 1.00 0.00 H ATOM 195 N ASP A 15 0.159 -4.401 3.237 1.00 0.00 N ATOM 196 CA ASP A 15 0.723 -5.412 2.338 1.00 0.00 C ATOM 197 C ASP A 15 1.870 -6.187 3.009 1.00 0.00 C ATOM 198 O ASP A 15 1.967 -7.405 2.886 1.00 0.00 O ATOM 199 CB ASP A 15 1.181 -4.740 1.036 1.00 0.00 C ATOM 200 CG ASP A 15 0.841 -5.608 -0.184 1.00 0.00 C ATOM 201 OD1 ASP A 15 -0.368 -5.810 -0.444 1.00 0.00 O ATOM 202 OD2 ASP A 15 1.764 -6.084 -0.887 1.00 0.00 O ATOM 203 H ASP A 15 0.365 -3.424 3.052 1.00 0.00 H ATOM 204 HA ASP A 15 -0.062 -6.129 2.097 1.00 0.00 H ATOM 205 HB2 ASP A 15 0.666 -3.786 0.922 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.249 -4.528 1.089 1.00 0.00 H ATOM 207 N PHE A 16 2.686 -5.504 3.813 1.00 0.00 N ATOM 208 CA PHE A 16 3.658 -6.136 4.705 1.00 0.00 C ATOM 209 C PHE A 16 3.000 -7.048 5.755 1.00 0.00 C ATOM 210 O PHE A 16 3.511 -8.136 6.005 1.00 0.00 O ATOM 211 CB PHE A 16 4.490 -5.038 5.376 1.00 0.00 C ATOM 212 CG PHE A 16 5.527 -4.316 4.537 1.00 0.00 C ATOM 213 CD1 PHE A 16 5.854 -4.674 3.211 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.199 -3.250 5.152 1.00 0.00 C ATOM 215 CE1 PHE A 16 6.858 -3.970 2.520 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.214 -2.557 4.469 1.00 0.00 C ATOM 217 CZ PHE A 16 7.541 -2.914 3.149 1.00 0.00 C ATOM 218 H PHE A 16 2.615 -4.488 3.828 1.00 0.00 H ATOM 219 HA PHE A 16 4.322 -6.775 4.123 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.814 -4.282 5.773 1.00 0.00 H ATOM 221 HB3 PHE A 16 5.023 -5.469 6.223 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.343 -5.482 2.711 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.912 -2.977 6.158 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.105 -4.241 1.502 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.720 -1.729 4.948 1.00 0.00 H ATOM 226 HZ PHE A 16 8.312 -2.373 2.617 1.00 0.00 H ATOM 227 N HIS A 17 1.848 -6.665 6.323 1.00 0.00 N ATOM 228 CA HIS A 17 1.050 -7.500 7.241 1.00 0.00 C ATOM 229 C HIS A 17 0.560 -8.774 6.536 1.00 0.00 C ATOM 230 O HIS A 17 0.697 -9.885 7.056 1.00 0.00 O ATOM 231 CB HIS A 17 -0.130 -6.673 7.794 1.00 0.00 C ATOM 232 CG HIS A 17 -1.442 -7.418 7.940 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.739 -8.456 8.799 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.529 -7.256 7.127 1.00 0.00 C ATOM 235 CE1 HIS A 17 -2.972 -8.907 8.496 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.501 -8.194 7.489 1.00 0.00 N ATOM 237 H HIS A 17 1.472 -5.764 6.051 1.00 0.00 H ATOM 238 HA HIS A 17 1.673 -7.808 8.081 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.153 -6.248 8.757 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.320 -5.844 7.114 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.131 -8.843 9.511 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.590 -6.562 6.303 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.474 -9.741 8.975 1.00 0.00 H ATOM 244 N LYS A 18 0.032 -8.604 5.322 1.00 0.00 N ATOM 245 CA LYS A 18 -0.444 -9.684 4.452 1.00 0.00 C ATOM 246 C LYS A 18 0.674 -10.682 4.124 1.00 0.00 C ATOM 247 O LYS A 18 0.510 -11.874 4.367 1.00 0.00 O ATOM 248 CB LYS A 18 -1.038 -9.023 3.205 1.00 0.00 C ATOM 249 CG LYS A 18 -2.401 -8.382 3.509 1.00 0.00 C ATOM 250 CD LYS A 18 -2.961 -7.419 2.448 1.00 0.00 C ATOM 251 CE LYS A 18 -3.189 -8.033 1.061 1.00 0.00 C ATOM 252 NZ LYS A 18 -2.002 -7.910 0.182 1.00 0.00 N ATOM 253 H LYS A 18 -0.080 -7.645 4.992 1.00 0.00 H ATOM 254 HA LYS A 18 -1.227 -10.248 4.962 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.340 -8.249 2.891 1.00 0.00 H ATOM 256 HB3 LYS A 18 -1.155 -9.767 2.418 1.00 0.00 H ATOM 257 HG2 LYS A 18 -3.112 -9.177 3.684 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.342 -7.831 4.441 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.928 -7.072 2.812 1.00 0.00 H ATOM 260 HD3 LYS A 18 -2.316 -6.544 2.365 1.00 0.00 H ATOM 261 HE2 LYS A 18 -3.477 -9.080 1.175 1.00 0.00 H ATOM 262 HE3 LYS A 18 -4.030 -7.515 0.591 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -1.736 -6.944 -0.012 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -1.173 -8.337 0.583 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -2.164 -8.367 -0.711 1.00 0.00 H ATOM 266 N PHE A 19 1.844 -10.205 3.691 1.00 0.00 N ATOM 267 CA PHE A 19 3.042 -11.041 3.496 1.00 0.00 C ATOM 268 C PHE A 19 3.528 -11.712 4.794 1.00 0.00 C ATOM 269 O PHE A 19 4.058 -12.823 4.761 1.00 0.00 O ATOM 270 CB PHE A 19 4.197 -10.207 2.914 1.00 0.00 C ATOM 271 CG PHE A 19 4.170 -9.976 1.420 1.00 0.00 C ATOM 272 CD1 PHE A 19 4.282 -11.091 0.576 1.00 0.00 C ATOM 273 CD2 PHE A 19 4.165 -8.681 0.872 1.00 0.00 C ATOM 274 CE1 PHE A 19 4.360 -10.925 -0.818 1.00 0.00 C ATOM 275 CE2 PHE A 19 4.253 -8.510 -0.522 1.00 0.00 C ATOM 276 CZ PHE A 19 4.349 -9.631 -1.368 1.00 0.00 C ATOM 277 H PHE A 19 1.910 -9.206 3.533 1.00 0.00 H ATOM 278 HA PHE A 19 2.807 -11.842 2.792 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.281 -9.259 3.448 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.118 -10.768 3.078 1.00 0.00 H ATOM 281 HD1 PHE A 19 4.335 -12.071 1.025 1.00 0.00 H ATOM 282 HD2 PHE A 19 4.113 -7.817 1.518 1.00 0.00 H ATOM 283 HE1 PHE A 19 4.445 -11.791 -1.462 1.00 0.00 H ATOM 284 HE2 PHE A 19 4.246 -7.513 -0.945 1.00 0.00 H ATOM 285 HZ PHE A 19 4.418 -9.496 -2.439 1.00 0.00 H ATOM 286 N HIS A 20 3.359 -11.045 5.939 1.00 0.00 N ATOM 287 CA HIS A 20 3.831 -11.516 7.248 1.00 0.00 C ATOM 288 C HIS A 20 3.034 -12.724 7.752 1.00 0.00 C ATOM 289 O HIS A 20 3.625 -13.691 8.240 1.00 0.00 O ATOM 290 CB HIS A 20 3.823 -10.346 8.253 1.00 0.00 C ATOM 291 CG HIS A 20 3.511 -10.716 9.679 1.00 0.00 C ATOM 292 ND1 HIS A 20 4.397 -10.932 10.709 1.00 0.00 N ATOM 293 CD2 HIS A 20 2.252 -10.905 10.176 1.00 0.00 C ATOM 294 CE1 HIS A 20 3.685 -11.251 11.806 1.00 0.00 C ATOM 295 NE2 HIS A 20 2.366 -11.249 11.529 1.00 0.00 N ATOM 296 H HIS A 20 2.900 -10.143 5.891 1.00 0.00 H ATOM 297 HA HIS A 20 4.853 -11.862 7.148 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.782 -9.829 8.208 1.00 0.00 H ATOM 299 HB3 HIS A 20 3.054 -9.635 7.969 1.00 0.00 H ATOM 300 HD1 HIS A 20 5.408 -10.870 10.661 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.345 -10.836 9.584 1.00 0.00 H ATOM 302 HE1 HIS A 20 4.115 -11.480 12.776 1.00 0.00 H ATOM 303 N THR A 21 1.704 -12.685 7.629 1.00 0.00 N ATOM 304 CA THR A 21 0.855 -13.789 8.118 1.00 0.00 C ATOM 305 C THR A 21 1.000 -15.044 7.243 1.00 0.00 C ATOM 306 O THR A 21 0.914 -16.160 7.755 1.00 0.00 O ATOM 307 CB THR A 21 -0.607 -13.346 8.311 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.365 -14.335 8.976 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.341 -12.965 7.031 1.00 0.00 C ATOM 310 H THR A 21 1.286 -11.856 7.212 1.00 0.00 H ATOM 311 HA THR A 21 1.216 -14.064 9.110 1.00 0.00 H ATOM 312 HB THR A 21 -0.596 -12.463 8.952 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.330 -15.155 8.453 1.00 0.00 H ATOM 314 HG21 THR A 21 -2.348 -12.633 7.280 1.00 0.00 H ATOM 315 HG22 THR A 21 -0.819 -12.132 6.565 1.00 0.00 H ATOM 316 HG23 THR A 21 -1.403 -13.811 6.345 1.00 0.00 H ATOM 317 N PHE A 22 1.296 -14.864 5.949 1.00 0.00 N ATOM 318 CA PHE A 22 1.623 -15.910 4.974 1.00 0.00 C ATOM 319 C PHE A 22 2.255 -15.273 3.714 1.00 0.00 C ATOM 320 O PHE A 22 1.631 -14.398 3.112 1.00 0.00 O ATOM 321 CB PHE A 22 0.324 -16.620 4.571 1.00 0.00 C ATOM 322 CG PHE A 22 -0.013 -17.878 5.341 1.00 0.00 C ATOM 323 CD1 PHE A 22 0.885 -18.960 5.347 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.239 -17.981 6.022 1.00 0.00 C ATOM 325 CE1 PHE A 22 0.560 -20.143 6.034 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.560 -19.159 6.721 1.00 0.00 C ATOM 327 CZ PHE A 22 -0.662 -20.242 6.723 1.00 0.00 C ATOM 328 H PHE A 22 1.310 -13.913 5.604 1.00 0.00 H ATOM 329 HA PHE A 22 2.306 -16.634 5.416 1.00 0.00 H ATOM 330 HB2 PHE A 22 -0.493 -15.910 4.680 1.00 0.00 H ATOM 331 HB3 PHE A 22 0.385 -16.892 3.520 1.00 0.00 H ATOM 332 HD1 PHE A 22 1.829 -18.875 4.827 1.00 0.00 H ATOM 333 HD2 PHE A 22 -1.929 -17.149 6.013 1.00 0.00 H ATOM 334 HE1 PHE A 22 1.254 -20.974 6.041 1.00 0.00 H ATOM 335 HE2 PHE A 22 -2.496 -19.233 7.257 1.00 0.00 H ATOM 336 HZ PHE A 22 -0.908 -21.149 7.260 1.00 0.00 H ATOM 337 N PRO A 23 3.434 -15.710 3.235 1.00 0.00 N ATOM 338 CA PRO A 23 4.086 -15.086 2.077 1.00 0.00 C ATOM 339 C PRO A 23 3.285 -15.224 0.768 1.00 0.00 C ATOM 340 O PRO A 23 3.311 -14.327 -0.077 1.00 0.00 O ATOM 341 CB PRO A 23 5.462 -15.749 1.976 1.00 0.00 C ATOM 342 CG PRO A 23 5.300 -17.079 2.712 1.00 0.00 C ATOM 343 CD PRO A 23 4.258 -16.773 3.785 1.00 0.00 C ATOM 344 HA PRO A 23 4.225 -14.023 2.275 1.00 0.00 H ATOM 345 HB2 PRO A 23 5.763 -15.906 0.940 1.00 0.00 H ATOM 346 HB3 PRO A 23 6.197 -15.133 2.498 1.00 0.00 H ATOM 347 HG2 PRO A 23 4.907 -17.830 2.026 1.00 0.00 H ATOM 348 HG3 PRO A 23 6.241 -17.417 3.150 1.00 0.00 H ATOM 349 HD2 PRO A 23 3.667 -17.664 3.999 1.00 0.00 H ATOM 350 HD3 PRO A 23 4.749 -16.415 4.691 1.00 0.00 H ATOM 351 N GLN A 24 2.541 -16.322 0.610 1.00 0.00 N ATOM 352 CA GLN A 24 1.738 -16.640 -0.578 1.00 0.00 C ATOM 353 C GLN A 24 0.293 -16.099 -0.537 1.00 0.00 C ATOM 354 O GLN A 24 -0.400 -16.131 -1.555 1.00 0.00 O ATOM 355 CB GLN A 24 1.792 -18.164 -0.831 1.00 0.00 C ATOM 356 CG GLN A 24 0.823 -19.064 -0.036 1.00 0.00 C ATOM 357 CD GLN A 24 0.880 -18.933 1.480 1.00 0.00 C ATOM 358 OE1 GLN A 24 1.888 -18.612 2.095 1.00 0.00 O ATOM 359 NE2 GLN A 24 -0.237 -19.137 2.130 1.00 0.00 N ATOM 360 H GLN A 24 2.601 -17.029 1.333 1.00 0.00 H ATOM 361 HA GLN A 24 2.218 -16.166 -1.436 1.00 0.00 H ATOM 362 HB2 GLN A 24 1.573 -18.326 -1.886 1.00 0.00 H ATOM 363 HB3 GLN A 24 2.813 -18.513 -0.665 1.00 0.00 H ATOM 364 HG2 GLN A 24 -0.200 -18.854 -0.352 1.00 0.00 H ATOM 365 HG3 GLN A 24 1.024 -20.105 -0.291 1.00 0.00 H ATOM 366 HE21 GLN A 24 -1.045 -19.469 1.618 1.00 0.00 H ATOM 367 HE22 GLN A 24 -0.252 -19.007 3.128 1.00 0.00 H ATOM 368 N THR A 25 -0.179 -15.589 0.611 1.00 0.00 N ATOM 369 CA THR A 25 -1.563 -15.084 0.769 1.00 0.00 C ATOM 370 C THR A 25 -1.776 -13.671 0.216 1.00 0.00 C ATOM 371 O THR A 25 -2.901 -13.175 0.215 1.00 0.00 O ATOM 372 CB THR A 25 -2.013 -15.142 2.240 1.00 0.00 C ATOM 373 OG1 THR A 25 -3.406 -15.307 2.317 1.00 0.00 O ATOM 374 CG2 THR A 25 -1.690 -13.894 3.061 1.00 0.00 C ATOM 375 H THR A 25 0.447 -15.544 1.407 1.00 0.00 H ATOM 376 HA THR A 25 -2.225 -15.743 0.208 1.00 0.00 H ATOM 377 HB THR A 25 -1.548 -16.010 2.704 1.00 0.00 H ATOM 378 HG1 THR A 25 -3.570 -16.260 2.209 1.00 0.00 H ATOM 379 HG21 THR A 25 -2.349 -13.072 2.788 1.00 0.00 H ATOM 380 HG22 THR A 25 -1.825 -14.107 4.117 1.00 0.00 H ATOM 381 HG23 THR A 25 -0.666 -13.589 2.875 1.00 0.00 H ATOM 382 N ASN A 26 -0.717 -12.983 -0.230 1.00 0.00 N ATOM 383 CA ASN A 26 -0.757 -11.550 -0.550 1.00 0.00 C ATOM 384 C ASN A 26 -1.782 -11.146 -1.640 1.00 0.00 C ATOM 385 O ASN A 26 -2.171 -9.980 -1.710 1.00 0.00 O ATOM 386 CB ASN A 26 0.670 -11.068 -0.875 1.00 0.00 C ATOM 387 CG ASN A 26 0.805 -9.569 -0.655 1.00 0.00 C ATOM 388 OD1 ASN A 26 0.511 -9.070 0.420 1.00 0.00 O ATOM 389 ND2 ASN A 26 1.174 -8.796 -1.646 1.00 0.00 N ATOM 390 H ASN A 26 0.186 -13.432 -0.185 1.00 0.00 H ATOM 391 HA ASN A 26 -1.081 -11.049 0.364 1.00 0.00 H ATOM 392 HB2 ASN A 26 1.387 -11.549 -0.208 1.00 0.00 H ATOM 393 HB3 ASN A 26 0.931 -11.329 -1.901 1.00 0.00 H ATOM 394 HD21 ASN A 26 1.439 -9.183 -2.535 1.00 0.00 H ATOM 395 HD22 ASN A 26 1.337 -7.811 -1.427 1.00 0.00 H ATOM 396 N THR A 27 -2.267 -12.101 -2.443 1.00 0.00 N ATOM 397 CA THR A 27 -3.402 -11.938 -3.378 1.00 0.00 C ATOM 398 C THR A 27 -4.785 -11.786 -2.704 1.00 0.00 C ATOM 399 O THR A 27 -5.762 -11.434 -3.369 1.00 0.00 O ATOM 400 CB THR A 27 -3.399 -13.102 -4.389 1.00 0.00 C ATOM 401 OG1 THR A 27 -4.237 -12.838 -5.496 1.00 0.00 O ATOM 402 CG2 THR A 27 -3.800 -14.454 -3.788 1.00 0.00 C ATOM 403 H THR A 27 -1.873 -13.026 -2.341 1.00 0.00 H ATOM 404 HA THR A 27 -3.233 -11.019 -3.934 1.00 0.00 H ATOM 405 HB THR A 27 -2.383 -13.201 -4.771 1.00 0.00 H ATOM 406 HG1 THR A 27 -5.126 -12.633 -5.153 1.00 0.00 H ATOM 407 HG21 THR A 27 -4.828 -14.429 -3.427 1.00 0.00 H ATOM 408 HG22 THR A 27 -3.712 -15.228 -4.552 1.00 0.00 H ATOM 409 HG23 THR A 27 -3.136 -14.709 -2.962 1.00 0.00 H ATOM 410 N GLY A 28 -4.881 -12.032 -1.393 1.00 0.00 N ATOM 411 CA GLY A 28 -6.083 -11.950 -0.564 1.00 0.00 C ATOM 412 C GLY A 28 -5.819 -11.137 0.707 1.00 0.00 C ATOM 413 O GLY A 28 -5.792 -9.906 0.639 1.00 0.00 O ATOM 414 H GLY A 28 -4.049 -12.352 -0.917 1.00 0.00 H ATOM 415 HA2 GLY A 28 -6.902 -11.483 -1.111 1.00 0.00 H ATOM 416 HA3 GLY A 28 -6.381 -12.960 -0.287 1.00 0.00 H ATOM 417 N VAL A 29 -5.592 -11.800 1.852 1.00 0.00 N ATOM 418 CA VAL A 29 -5.239 -11.115 3.121 1.00 0.00 C ATOM 419 C VAL A 29 -4.571 -11.987 4.199 1.00 0.00 C ATOM 420 O VAL A 29 -3.613 -11.535 4.826 1.00 0.00 O ATOM 421 CB VAL A 29 -6.448 -10.355 3.731 1.00 0.00 C ATOM 422 CG1 VAL A 29 -7.609 -11.263 4.159 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.053 -9.467 4.924 1.00 0.00 C ATOM 424 H VAL A 29 -5.484 -12.803 1.783 1.00 0.00 H ATOM 425 HA VAL A 29 -4.509 -10.362 2.849 1.00 0.00 H ATOM 426 HB VAL A 29 -6.841 -9.683 2.970 1.00 0.00 H ATOM 427 HG11 VAL A 29 -8.466 -10.647 4.431 1.00 0.00 H ATOM 428 HG12 VAL A 29 -7.902 -11.912 3.335 1.00 0.00 H ATOM 429 HG13 VAL A 29 -7.332 -11.866 5.023 1.00 0.00 H ATOM 430 HG21 VAL A 29 -5.713 -10.065 5.773 1.00 0.00 H ATOM 431 HG22 VAL A 29 -5.253 -8.785 4.637 1.00 0.00 H ATOM 432 HG23 VAL A 29 -6.912 -8.874 5.239 1.00 0.00 H ATOM 433 N GLY A 30 -5.053 -13.208 4.450 1.00 0.00 N ATOM 434 CA GLY A 30 -4.742 -13.923 5.698 1.00 0.00 C ATOM 435 C GLY A 30 -5.261 -15.359 5.740 1.00 0.00 C ATOM 436 O GLY A 30 -6.134 -15.691 6.544 1.00 0.00 O ATOM 437 H GLY A 30 -5.822 -13.547 3.889 1.00 0.00 H ATOM 438 HA2 GLY A 30 -3.661 -13.964 5.821 1.00 0.00 H ATOM 439 HA3 GLY A 30 -5.161 -13.375 6.543 1.00 0.00 H ATOM 440 N THR A 31 -4.758 -16.195 4.835 1.00 0.00 N ATOM 441 CA THR A 31 -5.206 -17.587 4.622 1.00 0.00 C ATOM 442 C THR A 31 -4.092 -18.458 4.014 1.00 0.00 C ATOM 443 O THR A 31 -3.295 -17.946 3.221 1.00 0.00 O ATOM 444 CB THR A 31 -6.467 -17.609 3.727 1.00 0.00 C ATOM 445 OG1 THR A 31 -6.861 -18.931 3.426 1.00 0.00 O ATOM 446 CG2 THR A 31 -6.329 -16.892 2.381 1.00 0.00 C ATOM 447 H THR A 31 -4.027 -15.827 4.230 1.00 0.00 H ATOM 448 HA THR A 31 -5.480 -18.011 5.588 1.00 0.00 H ATOM 449 HB THR A 31 -7.278 -17.130 4.279 1.00 0.00 H ATOM 450 HG1 THR A 31 -7.755 -18.892 3.041 1.00 0.00 H ATOM 451 HG21 THR A 31 -7.267 -16.961 1.830 1.00 0.00 H ATOM 452 HG22 THR A 31 -6.109 -15.837 2.539 1.00 0.00 H ATOM 453 HG23 THR A 31 -5.536 -17.346 1.786 1.00 0.00 H ATOM 454 N PRO A 32 -4.009 -19.770 4.319 1.00 0.00 N ATOM 455 CA PRO A 32 -3.066 -20.668 3.647 1.00 0.00 C ATOM 456 C PRO A 32 -3.340 -20.798 2.134 1.00 0.00 C ATOM 457 O PRO A 32 -2.420 -21.045 1.355 1.00 0.00 O ATOM 458 CB PRO A 32 -3.179 -22.011 4.376 1.00 0.00 C ATOM 459 CG PRO A 32 -4.579 -21.981 4.985 1.00 0.00 C ATOM 460 CD PRO A 32 -4.784 -20.504 5.314 1.00 0.00 C ATOM 461 HA PRO A 32 -2.054 -20.289 3.779 1.00 0.00 H ATOM 462 HB2 PRO A 32 -3.050 -22.860 3.704 1.00 0.00 H ATOM 463 HB3 PRO A 32 -2.439 -22.051 5.176 1.00 0.00 H ATOM 464 HG2 PRO A 32 -5.311 -22.292 4.238 1.00 0.00 H ATOM 465 HG3 PRO A 32 -4.649 -22.607 5.876 1.00 0.00 H ATOM 466 HD2 PRO A 32 -5.844 -20.262 5.281 1.00 0.00 H ATOM 467 HD3 PRO A 32 -4.389 -20.293 6.308 1.00 0.00 H HETATM 468 N NH2 A 33 -4.570 -20.584 1.675 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -4.745 -20.646 0.686 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -5.310 -20.335 2.317 1.00 0.00 H TER 471 NH2 A 33