ATOM 22 N THR A 2 5.804 -14.817 -3.274 1.00 0.00 N ATOM 23 CA THR A 2 5.696 -13.365 -3.261 1.00 0.00 C ATOM 24 C THR A 2 4.918 -12.892 -4.489 1.00 0.00 C ATOM 25 O THR A 2 4.960 -13.528 -5.541 1.00 0.00 O ATOM 26 CB THR A 2 7.085 -12.710 -3.222 1.00 0.00 C ATOM 27 OG1 THR A 2 7.882 -13.186 -4.288 1.00 0.00 O ATOM 28 CG2 THR A 2 7.807 -12.966 -1.897 1.00 0.00 C ATOM 29 H THR A 2 5.948 -15.251 -4.174 1.00 0.00 H ATOM 30 HA THR A 2 5.142 -13.052 -2.377 1.00 0.00 H ATOM 31 HB THR A 2 6.964 -11.631 -3.333 1.00 0.00 H ATOM 32 HG1 THR A 2 8.725 -12.727 -4.271 1.00 0.00 H ATOM 33 HG21 THR A 2 7.183 -12.635 -1.065 1.00 0.00 H ATOM 34 HG22 THR A 2 8.033 -14.026 -1.781 1.00 0.00 H ATOM 35 HG23 THR A 2 8.741 -12.403 -1.885 1.00 0.00 H ATOM 36 N GLN A 3 4.217 -11.763 -4.336 1.00 0.00 N ATOM 37 CA GLN A 3 3.506 -11.041 -5.381 1.00 0.00 C ATOM 38 C GLN A 3 3.665 -9.544 -5.112 1.00 0.00 C ATOM 39 O GLN A 3 4.014 -9.152 -3.999 1.00 0.00 O ATOM 40 CB GLN A 3 2.018 -11.422 -5.367 1.00 0.00 C ATOM 41 CG GLN A 3 1.723 -12.825 -5.914 1.00 0.00 C ATOM 42 CD GLN A 3 1.978 -12.928 -7.416 1.00 0.00 C ATOM 43 OE1 GLN A 3 1.109 -12.594 -8.218 1.00 0.00 O ATOM 44 NE2 GLN A 3 3.166 -13.393 -7.807 1.00 0.00 N ATOM 45 H GLN A 3 4.225 -11.319 -3.426 1.00 0.00 H ATOM 46 HA GLN A 3 3.948 -11.253 -6.355 1.00 0.00 H ATOM 47 HB2 GLN A 3 1.661 -11.368 -4.339 1.00 0.00 H ATOM 48 HB3 GLN A 3 1.452 -10.702 -5.960 1.00 0.00 H ATOM 49 HG2 GLN A 3 2.305 -13.574 -5.379 1.00 0.00 H ATOM 50 HG3 GLN A 3 0.667 -13.036 -5.743 1.00 0.00 H ATOM 51 HE21 GLN A 3 3.861 -13.644 -7.115 1.00 0.00 H ATOM 52 HE22 GLN A 3 3.370 -13.483 -8.791 1.00 0.00 H ATOM 53 N GLU A 4 3.403 -8.717 -6.133 1.00 0.00 N ATOM 54 CA GLU A 4 3.428 -7.263 -6.040 1.00 0.00 C ATOM 55 C GLU A 4 2.061 -6.710 -6.437 1.00 0.00 C ATOM 56 O GLU A 4 1.423 -7.243 -7.345 1.00 0.00 O ATOM 57 CB GLU A 4 4.546 -6.697 -6.928 1.00 0.00 C ATOM 58 CG GLU A 4 4.742 -5.192 -6.693 1.00 0.00 C ATOM 59 CD GLU A 4 5.934 -4.650 -7.476 1.00 0.00 C ATOM 60 OE1 GLU A 4 7.060 -4.748 -6.942 1.00 0.00 O ATOM 61 OE2 GLU A 4 5.697 -4.146 -8.595 1.00 0.00 O ATOM 62 H GLU A 4 3.112 -9.112 -7.015 1.00 0.00 H ATOM 63 HA GLU A 4 3.634 -6.973 -5.014 1.00 0.00 H ATOM 64 HB2 GLU A 4 5.477 -7.213 -6.691 1.00 0.00 H ATOM 65 HB3 GLU A 4 4.308 -6.874 -7.978 1.00 0.00 H ATOM 66 HG2 GLU A 4 3.849 -4.647 -6.999 1.00 0.00 H ATOM 67 HG3 GLU A 4 4.913 -5.008 -5.632 1.00 0.00 H ATOM 68 N THR A 5 1.620 -5.647 -5.754 1.00 0.00 N ATOM 69 CA THR A 5 0.374 -4.950 -6.040 1.00 0.00 C ATOM 70 C THR A 5 0.627 -3.444 -6.054 1.00 0.00 C ATOM 71 O THR A 5 1.278 -2.914 -5.153 1.00 0.00 O ATOM 72 CB THR A 5 -0.718 -5.358 -5.034 1.00 0.00 C ATOM 73 OG1 THR A 5 -1.940 -4.733 -5.365 1.00 0.00 O ATOM 74 CG2 THR A 5 -0.377 -5.030 -3.575 1.00 0.00 C ATOM 75 H THR A 5 2.196 -5.276 -5.008 1.00 0.00 H ATOM 76 HA THR A 5 0.019 -5.238 -7.031 1.00 0.00 H ATOM 77 HB THR A 5 -0.865 -6.435 -5.119 1.00 0.00 H ATOM 78 HG1 THR A 5 -1.852 -3.786 -5.240 1.00 0.00 H ATOM 79 HG21 THR A 5 0.581 -5.466 -3.296 1.00 0.00 H ATOM 80 HG22 THR A 5 -0.336 -3.953 -3.419 1.00 0.00 H ATOM 81 HG23 THR A 5 -1.150 -5.444 -2.928 1.00 0.00 H ATOM 82 N VAL A 6 0.102 -2.768 -7.084 1.00 0.00 N ATOM 83 CA VAL A 6 0.089 -1.319 -7.193 1.00 0.00 C ATOM 84 C VAL A 6 -1.308 -0.861 -6.782 1.00 0.00 C ATOM 85 O VAL A 6 -2.278 -1.085 -7.506 1.00 0.00 O ATOM 86 CB VAL A 6 0.456 -0.873 -8.620 1.00 0.00 C ATOM 87 CG1 VAL A 6 0.424 0.658 -8.730 1.00 0.00 C ATOM 88 CG2 VAL A 6 1.856 -1.367 -9.005 1.00 0.00 C ATOM 89 H VAL A 6 -0.396 -3.283 -7.795 1.00 0.00 H ATOM 90 HA VAL A 6 0.826 -0.882 -6.519 1.00 0.00 H ATOM 91 HB VAL A 6 -0.254 -1.288 -9.333 1.00 0.00 H ATOM 92 HG11 VAL A 6 1.107 1.099 -8.003 1.00 0.00 H ATOM 93 HG12 VAL A 6 0.727 0.961 -9.732 1.00 0.00 H ATOM 94 HG13 VAL A 6 -0.583 1.035 -8.548 1.00 0.00 H ATOM 95 HG21 VAL A 6 2.592 -0.967 -8.310 1.00 0.00 H ATOM 96 HG22 VAL A 6 1.899 -2.456 -8.986 1.00 0.00 H ATOM 97 HG23 VAL A 6 2.100 -1.029 -10.012 1.00 0.00 H ATOM 98 N ILE A 7 -1.401 -0.225 -5.612 1.00 0.00 N ATOM 99 CA ILE A 7 -2.640 0.307 -5.075 1.00 0.00 C ATOM 100 C ILE A 7 -2.636 1.799 -5.383 1.00 0.00 C ATOM 101 O ILE A 7 -1.750 2.513 -4.922 1.00 0.00 O ATOM 102 CB ILE A 7 -2.732 0.031 -3.561 1.00 0.00 C ATOM 103 CG1 ILE A 7 -2.440 -1.456 -3.275 1.00 0.00 C ATOM 104 CG2 ILE A 7 -4.120 0.449 -3.050 1.00 0.00 C ATOM 105 CD1 ILE A 7 -2.684 -1.864 -1.821 1.00 0.00 C ATOM 106 H ILE A 7 -0.561 -0.082 -5.066 1.00 0.00 H ATOM 107 HA ILE A 7 -3.496 -0.169 -5.554 1.00 0.00 H ATOM 108 HB ILE A 7 -1.979 0.626 -3.041 1.00 0.00 H ATOM 109 HG12 ILE A 7 -3.050 -2.084 -3.923 1.00 0.00 H ATOM 110 HG13 ILE A 7 -1.391 -1.659 -3.491 1.00 0.00 H ATOM 111 HG21 ILE A 7 -4.334 1.481 -3.325 1.00 0.00 H ATOM 112 HG22 ILE A 7 -4.889 -0.192 -3.478 1.00 0.00 H ATOM 113 HG23 ILE A 7 -4.158 0.380 -1.963 1.00 0.00 H ATOM 114 HD11 ILE A 7 -2.153 -1.190 -1.148 1.00 0.00 H ATOM 115 HD12 ILE A 7 -3.749 -1.849 -1.593 1.00 0.00 H ATOM 116 HD13 ILE A 7 -2.313 -2.878 -1.675 1.00 0.00 H ATOM 117 N ASN A 8 -3.611 2.267 -6.166 1.00 0.00 N ATOM 118 CA ASN A 8 -3.782 3.674 -6.490 1.00 0.00 C ATOM 119 C ASN A 8 -4.381 4.355 -5.263 1.00 0.00 C ATOM 120 O ASN A 8 -5.549 4.134 -4.953 1.00 0.00 O ATOM 121 CB ASN A 8 -4.692 3.841 -7.715 1.00 0.00 C ATOM 122 CG ASN A 8 -4.238 2.988 -8.896 1.00 0.00 C ATOM 123 OD1 ASN A 8 -3.399 3.410 -9.689 1.00 0.00 O ATOM 124 ND2 ASN A 8 -4.796 1.782 -9.017 1.00 0.00 N ATOM 125 H ASN A 8 -4.310 1.623 -6.508 1.00 0.00 H ATOM 126 HA ASN A 8 -2.810 4.111 -6.731 1.00 0.00 H ATOM 127 HB2 ASN A 8 -5.716 3.567 -7.461 1.00 0.00 H ATOM 128 HB3 ASN A 8 -4.688 4.891 -8.011 1.00 0.00 H ATOM 129 HD21 ASN A 8 -5.473 1.471 -8.331 1.00 0.00 H ATOM 130 HD22 ASN A 8 -4.540 1.185 -9.788 1.00 0.00 H ATOM 131 N ILE A 9 -3.571 5.154 -4.560 1.00 0.00 N ATOM 132 CA ILE A 9 -3.920 5.806 -3.308 1.00 0.00 C ATOM 133 C ILE A 9 -3.988 7.298 -3.604 1.00 0.00 C ATOM 134 O ILE A 9 -2.965 7.981 -3.608 1.00 0.00 O ATOM 135 CB ILE A 9 -2.890 5.466 -2.214 1.00 0.00 C ATOM 136 CG1 ILE A 9 -2.894 3.955 -1.915 1.00 0.00 C ATOM 137 CG2 ILE A 9 -3.222 6.247 -0.930 1.00 0.00 C ATOM 138 CD1 ILE A 9 -1.651 3.509 -1.138 1.00 0.00 C ATOM 139 H ILE A 9 -2.656 5.353 -4.936 1.00 0.00 H ATOM 140 HA ILE A 9 -4.891 5.467 -2.951 1.00 0.00 H ATOM 141 HB ILE A 9 -1.899 5.744 -2.571 1.00 0.00 H ATOM 142 HG12 ILE A 9 -3.795 3.687 -1.362 1.00 0.00 H ATOM 143 HG13 ILE A 9 -2.894 3.396 -2.846 1.00 0.00 H ATOM 144 HG21 ILE A 9 -4.237 6.012 -0.618 1.00 0.00 H ATOM 145 HG22 ILE A 9 -2.542 5.979 -0.126 1.00 0.00 H ATOM 146 HG23 ILE A 9 -3.140 7.323 -1.085 1.00 0.00 H ATOM 147 HD11 ILE A 9 -0.753 3.801 -1.682 1.00 0.00 H ATOM 148 HD12 ILE A 9 -1.624 3.954 -0.146 1.00 0.00 H ATOM 149 HD13 ILE A 9 -1.664 2.424 -1.033 1.00 0.00 H ATOM 150 N ASP A 10 -5.199 7.794 -3.864 1.00 0.00 N ATOM 151 CA ASP A 10 -5.429 9.178 -4.240 1.00 0.00 C ATOM 152 C ASP A 10 -5.897 9.973 -3.023 1.00 0.00 C ATOM 153 O ASP A 10 -6.503 9.425 -2.100 1.00 0.00 O ATOM 154 CB ASP A 10 -6.429 9.239 -5.399 1.00 0.00 C ATOM 155 CG ASP A 10 -5.923 8.449 -6.605 1.00 0.00 C ATOM 156 OD1 ASP A 10 -5.109 9.023 -7.359 1.00 0.00 O ATOM 157 OD2 ASP A 10 -6.353 7.283 -6.747 1.00 0.00 O ATOM 158 H ASP A 10 -6.000 7.175 -3.828 1.00 0.00 H ATOM 159 HA ASP A 10 -4.500 9.625 -4.599 1.00 0.00 H ATOM 160 HB2 ASP A 10 -7.388 8.832 -5.084 1.00 0.00 H ATOM 161 HB3 ASP A 10 -6.578 10.279 -5.694 1.00 0.00 H ATOM 162 N GLY A 11 -5.590 11.274 -3.030 1.00 0.00 N ATOM 163 CA GLY A 11 -5.911 12.194 -1.953 1.00 0.00 C ATOM 164 C GLY A 11 -4.854 12.181 -0.848 1.00 0.00 C ATOM 165 O GLY A 11 -5.199 12.353 0.320 1.00 0.00 O ATOM 166 H GLY A 11 -5.095 11.648 -3.826 1.00 0.00 H ATOM 167 HA2 GLY A 11 -5.957 13.201 -2.368 1.00 0.00 H ATOM 168 HA3 GLY A 11 -6.888 11.954 -1.531 1.00 0.00 H ATOM 169 N MET A 12 -3.572 12.009 -1.204 1.00 0.00 N ATOM 170 CA MET A 12 -2.475 12.195 -0.264 1.00 0.00 C ATOM 171 C MET A 12 -2.211 13.697 -0.137 1.00 0.00 C ATOM 172 O MET A 12 -2.151 14.400 -1.145 1.00 0.00 O ATOM 173 CB MET A 12 -1.197 11.495 -0.736 1.00 0.00 C ATOM 174 CG MET A 12 -1.277 9.973 -0.865 1.00 0.00 C ATOM 175 SD MET A 12 0.380 9.253 -1.049 1.00 0.00 S ATOM 176 CE MET A 12 0.002 7.655 -1.796 1.00 0.00 C ATOM 177 H MET A 12 -3.340 11.856 -2.175 1.00 0.00 H ATOM 178 HA MET A 12 -2.746 11.782 0.708 1.00 0.00 H ATOM 179 HB2 MET A 12 -0.887 11.907 -1.696 1.00 0.00 H ATOM 180 HB3 MET A 12 -0.423 11.704 0.002 1.00 0.00 H ATOM 181 HG2 MET A 12 -1.739 9.551 0.028 1.00 0.00 H ATOM 182 HG3 MET A 12 -1.885 9.721 -1.733 1.00 0.00 H ATOM 183 HE1 MET A 12 -0.576 7.805 -2.705 1.00 0.00 H ATOM 184 HE2 MET A 12 0.934 7.154 -2.050 1.00 0.00 H ATOM 185 HE3 MET A 12 -0.555 7.047 -1.088 1.00 0.00 H ATOM 186 N THR A 13 -2.058 14.185 1.097 1.00 0.00 N ATOM 187 CA THR A 13 -1.926 15.606 1.387 1.00 0.00 C ATOM 188 C THR A 13 -0.474 16.057 1.222 1.00 0.00 C ATOM 189 O THR A 13 -0.213 17.039 0.531 1.00 0.00 O ATOM 190 CB THR A 13 -2.444 15.888 2.807 1.00 0.00 C ATOM 191 OG1 THR A 13 -3.731 15.328 2.964 1.00 0.00 O ATOM 192 CG2 THR A 13 -2.517 17.391 3.092 1.00 0.00 C ATOM 193 H THR A 13 -2.127 13.554 1.881 1.00 0.00 H ATOM 194 HA THR A 13 -2.550 16.168 0.689 1.00 0.00 H ATOM 195 HB THR A 13 -1.782 15.428 3.541 1.00 0.00 H ATOM 196 HG1 THR A 13 -4.309 15.688 2.287 1.00 0.00 H ATOM 197 HG21 THR A 13 -3.163 17.881 2.362 1.00 0.00 H ATOM 198 HG22 THR A 13 -2.925 17.551 4.091 1.00 0.00 H ATOM 199 HG23 THR A 13 -1.522 17.835 3.047 1.00 0.00 H ATOM 200 N CYS A 14 0.466 15.351 1.863 1.00 0.00 N ATOM 201 CA CYS A 14 1.879 15.719 1.884 1.00 0.00 C ATOM 202 C CYS A 14 2.725 14.498 2.276 1.00 0.00 C ATOM 203 O CYS A 14 2.207 13.387 2.394 1.00 0.00 O ATOM 204 CB CYS A 14 2.092 16.900 2.848 1.00 0.00 C ATOM 205 SG CYS A 14 1.918 16.408 4.575 1.00 0.00 S ATOM 206 H CYS A 14 0.193 14.523 2.376 1.00 0.00 H ATOM 207 HA CYS A 14 2.180 16.035 0.885 1.00 0.00 H ATOM 208 HB2 CYS A 14 3.090 17.316 2.712 1.00 0.00 H ATOM 209 HB3 CYS A 14 1.369 17.687 2.635 1.00 0.00 H ATOM 210 N ASN A 15 4.030 14.717 2.480 1.00 0.00 N ATOM 211 CA ASN A 15 5.017 13.694 2.813 1.00 0.00 C ATOM 212 C ASN A 15 4.658 12.869 4.055 1.00 0.00 C ATOM 213 O ASN A 15 4.997 11.689 4.118 1.00 0.00 O ATOM 214 CB ASN A 15 6.401 14.339 2.974 1.00 0.00 C ATOM 215 CG ASN A 15 6.480 15.264 4.190 1.00 0.00 C ATOM 216 OD1 ASN A 15 6.857 14.832 5.277 1.00 0.00 O ATOM 217 ND2 ASN A 15 6.126 16.538 4.015 1.00 0.00 N ATOM 218 H ASN A 15 4.369 15.661 2.373 1.00 0.00 H ATOM 219 HA ASN A 15 5.075 13.011 1.964 1.00 0.00 H ATOM 220 HB2 ASN A 15 7.141 13.546 3.095 1.00 0.00 H ATOM 221 HB3 ASN A 15 6.651 14.898 2.071 1.00 0.00 H ATOM 222 HD21 ASN A 15 5.839 16.868 3.105 1.00 0.00 H ATOM 223 HD22 ASN A 15 6.161 17.175 4.798 1.00 0.00 H ATOM 224 N SER A 16 3.983 13.471 5.043 1.00 0.00 N ATOM 225 CA SER A 16 3.586 12.774 6.259 1.00 0.00 C ATOM 226 C SER A 16 2.684 11.582 5.935 1.00 0.00 C ATOM 227 O SER A 16 2.846 10.517 6.527 1.00 0.00 O ATOM 228 CB SER A 16 2.911 13.738 7.240 1.00 0.00 C ATOM 229 OG SER A 16 1.675 14.193 6.732 1.00 0.00 O ATOM 230 H SER A 16 3.729 14.444 4.950 1.00 0.00 H ATOM 231 HA SER A 16 4.491 12.400 6.741 1.00 0.00 H ATOM 232 HB2 SER A 16 2.733 13.220 8.184 1.00 0.00 H ATOM 233 HB3 SER A 16 3.565 14.592 7.425 1.00 0.00 H ATOM 234 HG SER A 16 1.287 14.803 7.364 1.00 0.00 H ATOM 235 N CYS A 17 1.750 11.755 4.990 1.00 0.00 N ATOM 236 CA CYS A 17 0.855 10.692 4.559 1.00 0.00 C ATOM 237 C CYS A 17 1.655 9.551 3.941 1.00 0.00 C ATOM 238 O CYS A 17 1.462 8.404 4.328 1.00 0.00 O ATOM 239 CB CYS A 17 -0.183 11.213 3.565 1.00 0.00 C ATOM 240 SG CYS A 17 -1.217 12.571 4.162 1.00 0.00 S ATOM 241 H CYS A 17 1.677 12.655 4.535 1.00 0.00 H ATOM 242 HA CYS A 17 0.319 10.317 5.432 1.00 0.00 H ATOM 243 HB2 CYS A 17 0.320 11.555 2.661 1.00 0.00 H ATOM 244 HB3 CYS A 17 -0.836 10.386 3.288 1.00 0.00 H ATOM 245 N VAL A 18 2.557 9.865 2.999 1.00 0.00 N ATOM 246 CA VAL A 18 3.435 8.890 2.358 1.00 0.00 C ATOM 247 C VAL A 18 4.134 8.040 3.422 1.00 0.00 C ATOM 248 O VAL A 18 4.080 6.812 3.364 1.00 0.00 O ATOM 249 CB VAL A 18 4.449 9.606 1.442 1.00 0.00 C ATOM 250 CG1 VAL A 18 5.494 8.638 0.873 1.00 0.00 C ATOM 251 CG2 VAL A 18 3.737 10.297 0.274 1.00 0.00 C ATOM 252 H VAL A 18 2.664 10.836 2.740 1.00 0.00 H ATOM 253 HA VAL A 18 2.822 8.231 1.742 1.00 0.00 H ATOM 254 HB VAL A 18 4.983 10.365 2.010 1.00 0.00 H ATOM 255 HG11 VAL A 18 5.001 7.816 0.359 1.00 0.00 H ATOM 256 HG12 VAL A 18 6.137 9.164 0.166 1.00 0.00 H ATOM 257 HG13 VAL A 18 6.122 8.240 1.670 1.00 0.00 H ATOM 258 HG21 VAL A 18 3.002 11.014 0.640 1.00 0.00 H ATOM 259 HG22 VAL A 18 4.470 10.830 -0.333 1.00 0.00 H ATOM 260 HG23 VAL A 18 3.239 9.553 -0.346 1.00 0.00 H ATOM 261 N GLN A 19 4.770 8.704 4.396 1.00 0.00 N ATOM 262 CA GLN A 19 5.504 8.059 5.474 1.00 0.00 C ATOM 263 C GLN A 19 4.591 7.185 6.343 1.00 0.00 C ATOM 264 O GLN A 19 4.976 6.075 6.708 1.00 0.00 O ATOM 265 CB GLN A 19 6.229 9.127 6.306 1.00 0.00 C ATOM 266 CG GLN A 19 7.093 8.539 7.431 1.00 0.00 C ATOM 267 CD GLN A 19 8.197 7.620 6.908 1.00 0.00 C ATOM 268 OE1 GLN A 19 9.309 8.070 6.648 1.00 0.00 O ATOM 269 NE2 GLN A 19 7.896 6.328 6.755 1.00 0.00 N ATOM 270 H GLN A 19 4.760 9.716 4.376 1.00 0.00 H ATOM 271 HA GLN A 19 6.256 7.429 5.002 1.00 0.00 H ATOM 272 HB2 GLN A 19 6.870 9.713 5.646 1.00 0.00 H ATOM 273 HB3 GLN A 19 5.492 9.796 6.751 1.00 0.00 H ATOM 274 HG2 GLN A 19 7.563 9.367 7.963 1.00 0.00 H ATOM 275 HG3 GLN A 19 6.469 7.998 8.144 1.00 0.00 H ATOM 276 HE21 GLN A 19 6.962 5.997 6.961 1.00 0.00 H ATOM 277 HE22 GLN A 19 8.598 5.689 6.409 1.00 0.00 H ATOM 278 N SER A 20 3.393 7.676 6.680 1.00 0.00 N ATOM 279 CA SER A 20 2.436 6.949 7.505 1.00 0.00 C ATOM 280 C SER A 20 1.969 5.672 6.805 1.00 0.00 C ATOM 281 O SER A 20 1.974 4.603 7.410 1.00 0.00 O ATOM 282 CB SER A 20 1.241 7.844 7.849 1.00 0.00 C ATOM 283 OG SER A 20 1.665 8.971 8.586 1.00 0.00 O ATOM 284 H SER A 20 3.132 8.598 6.355 1.00 0.00 H ATOM 285 HA SER A 20 2.926 6.671 8.441 1.00 0.00 H ATOM 286 HB2 SER A 20 0.738 8.175 6.940 1.00 0.00 H ATOM 287 HB3 SER A 20 0.533 7.279 8.457 1.00 0.00 H ATOM 288 HG SER A 20 2.233 9.508 8.026 1.00 0.00 H ATOM 289 N ILE A 21 1.569 5.790 5.534 1.00 0.00 N ATOM 290 CA ILE A 21 1.078 4.695 4.708 1.00 0.00 C ATOM 291 C ILE A 21 2.121 3.574 4.678 1.00 0.00 C ATOM 292 O ILE A 21 1.814 2.452 5.079 1.00 0.00 O ATOM 293 CB ILE A 21 0.722 5.238 3.307 1.00 0.00 C ATOM 294 CG1 ILE A 21 -0.518 6.152 3.393 1.00 0.00 C ATOM 295 CG2 ILE A 21 0.453 4.124 2.281 1.00 0.00 C ATOM 296 CD1 ILE A 21 -0.657 7.054 2.164 1.00 0.00 C ATOM 297 H ILE A 21 1.615 6.703 5.105 1.00 0.00 H ATOM 298 HA ILE A 21 0.171 4.293 5.163 1.00 0.00 H ATOM 299 HB ILE A 21 1.572 5.823 2.955 1.00 0.00 H ATOM 300 HG12 ILE A 21 -1.418 5.544 3.493 1.00 0.00 H ATOM 301 HG13 ILE A 21 -0.462 6.794 4.270 1.00 0.00 H ATOM 302 HG21 ILE A 21 1.247 3.382 2.273 1.00 0.00 H ATOM 303 HG22 ILE A 21 -0.484 3.623 2.506 1.00 0.00 H ATOM 304 HG23 ILE A 21 0.386 4.547 1.280 1.00 0.00 H ATOM 305 HD11 ILE A 21 0.234 7.669 2.042 1.00 0.00 H ATOM 306 HD12 ILE A 21 -0.797 6.454 1.269 1.00 0.00 H ATOM 307 HD13 ILE A 21 -1.522 7.705 2.288 1.00 0.00 H ATOM 308 N GLU A 22 3.347 3.868 4.220 1.00 0.00 N ATOM 309 CA GLU A 22 4.394 2.855 4.146 1.00 0.00 C ATOM 310 C GLU A 22 4.720 2.292 5.531 1.00 0.00 C ATOM 311 O GLU A 22 4.858 1.080 5.678 1.00 0.00 O ATOM 312 CB GLU A 22 5.637 3.367 3.400 1.00 0.00 C ATOM 313 CG GLU A 22 6.404 4.463 4.144 1.00 0.00 C ATOM 314 CD GLU A 22 7.486 5.091 3.271 1.00 0.00 C ATOM 315 OE1 GLU A 22 7.108 5.711 2.253 1.00 0.00 O ATOM 316 OE2 GLU A 22 8.672 4.945 3.639 1.00 0.00 O ATOM 317 H GLU A 22 3.558 4.810 3.913 1.00 0.00 H ATOM 318 HA GLU A 22 3.994 2.039 3.545 1.00 0.00 H ATOM 319 HB2 GLU A 22 6.313 2.530 3.225 1.00 0.00 H ATOM 320 HB3 GLU A 22 5.322 3.758 2.435 1.00 0.00 H ATOM 321 HG2 GLU A 22 5.710 5.244 4.431 1.00 0.00 H ATOM 322 HG3 GLU A 22 6.867 4.049 5.039 1.00 0.00 H ATOM 323 N GLY A 23 4.827 3.167 6.541 1.00 0.00 N ATOM 324 CA GLY A 23 5.155 2.804 7.910 1.00 0.00 C ATOM 325 C GLY A 23 4.202 1.746 8.463 1.00 0.00 C ATOM 326 O GLY A 23 4.649 0.700 8.927 1.00 0.00 O ATOM 327 H GLY A 23 4.690 4.150 6.348 1.00 0.00 H ATOM 328 HA2 GLY A 23 6.179 2.428 7.943 1.00 0.00 H ATOM 329 HA3 GLY A 23 5.091 3.696 8.534 1.00 0.00 H ATOM 330 N VAL A 24 2.893 2.019 8.407 1.00 0.00 N ATOM 331 CA VAL A 24 1.851 1.116 8.877 1.00 0.00 C ATOM 332 C VAL A 24 1.915 -0.211 8.117 1.00 0.00 C ATOM 333 O VAL A 24 1.942 -1.274 8.735 1.00 0.00 O ATOM 334 CB VAL A 24 0.474 1.796 8.744 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.677 0.806 8.977 1.00 0.00 C ATOM 336 CG2 VAL A 24 0.346 2.929 9.772 1.00 0.00 C ATOM 337 H VAL A 24 2.601 2.899 8.003 1.00 0.00 H ATOM 338 HA VAL A 24 2.027 0.904 9.933 1.00 0.00 H ATOM 339 HB VAL A 24 0.368 2.215 7.740 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.545 0.297 9.932 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.627 1.342 8.990 1.00 0.00 H ATOM 342 HG13 VAL A 24 -0.718 0.067 8.176 1.00 0.00 H ATOM 343 HG21 VAL A 24 1.156 3.649 9.659 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.603 3.447 9.633 1.00 0.00 H ATOM 345 HG23 VAL A 24 0.380 2.520 10.782 1.00 0.00 H ATOM 346 N ILE A 25 1.934 -0.152 6.780 1.00 0.00 N ATOM 347 CA ILE A 25 1.888 -1.341 5.940 1.00 0.00 C ATOM 348 C ILE A 25 3.113 -2.240 6.156 1.00 0.00 C ATOM 349 O ILE A 25 2.980 -3.460 6.088 1.00 0.00 O ATOM 350 CB ILE A 25 1.665 -0.944 4.472 1.00 0.00 C ATOM 351 CG1 ILE A 25 0.291 -0.281 4.262 1.00 0.00 C ATOM 352 CG2 ILE A 25 1.802 -2.150 3.536 1.00 0.00 C ATOM 353 CD1 ILE A 25 -0.916 -1.225 4.362 1.00 0.00 C ATOM 354 H ILE A 25 1.937 0.752 6.325 1.00 0.00 H ATOM 355 HA ILE A 25 1.026 -1.924 6.252 1.00 0.00 H ATOM 356 HB ILE A 25 2.429 -0.216 4.199 1.00 0.00 H ATOM 357 HG12 ILE A 25 0.154 0.511 4.996 1.00 0.00 H ATOM 358 HG13 ILE A 25 0.283 0.168 3.268 1.00 0.00 H ATOM 359 HG21 ILE A 25 1.212 -2.982 3.919 1.00 0.00 H ATOM 360 HG22 ILE A 25 1.457 -1.887 2.536 1.00 0.00 H ATOM 361 HG23 ILE A 25 2.844 -2.455 3.473 1.00 0.00 H ATOM 362 HD11 ILE A 25 -0.963 -1.702 5.338 1.00 0.00 H ATOM 363 HD12 ILE A 25 -1.827 -0.646 4.224 1.00 0.00 H ATOM 364 HD13 ILE A 25 -0.877 -1.984 3.583 1.00 0.00 H ATOM 365 N SER A 26 4.289 -1.666 6.446 1.00 0.00 N ATOM 366 CA SER A 26 5.491 -2.434 6.764 1.00 0.00 C ATOM 367 C SER A 26 5.300 -3.386 7.954 1.00 0.00 C ATOM 368 O SER A 26 6.058 -4.346 8.079 1.00 0.00 O ATOM 369 CB SER A 26 6.675 -1.497 7.027 1.00 0.00 C ATOM 370 OG SER A 26 6.989 -0.752 5.870 1.00 0.00 O ATOM 371 H SER A 26 4.353 -0.656 6.470 1.00 0.00 H ATOM 372 HA SER A 26 5.741 -3.044 5.894 1.00 0.00 H ATOM 373 HB2 SER A 26 6.446 -0.821 7.850 1.00 0.00 H ATOM 374 HB3 SER A 26 7.550 -2.090 7.295 1.00 0.00 H ATOM 375 HG SER A 26 6.235 -0.202 5.644 1.00 0.00 H ATOM 376 N LYS A 27 4.304 -3.142 8.819 1.00 0.00 N ATOM 377 CA LYS A 27 4.040 -3.971 9.991 1.00 0.00 C ATOM 378 C LYS A 27 3.082 -5.123 9.665 1.00 0.00 C ATOM 379 O LYS A 27 2.966 -6.051 10.463 1.00 0.00 O ATOM 380 CB LYS A 27 3.458 -3.117 11.128 1.00 0.00 C ATOM 381 CG LYS A 27 4.223 -1.815 11.405 1.00 0.00 C ATOM 382 CD LYS A 27 5.706 -2.045 11.725 1.00 0.00 C ATOM 383 CE LYS A 27 6.444 -0.720 11.943 1.00 0.00 C ATOM 384 NZ LYS A 27 5.941 0.009 13.120 1.00 0.00 N ATOM 385 H LYS A 27 3.697 -2.347 8.670 1.00 0.00 H ATOM 386 HA LYS A 27 4.971 -4.412 10.349 1.00 0.00 H ATOM 387 HB2 LYS A 27 2.429 -2.853 10.882 1.00 0.00 H ATOM 388 HB3 LYS A 27 3.444 -3.715 12.041 1.00 0.00 H ATOM 389 HG2 LYS A 27 4.136 -1.158 10.543 1.00 0.00 H ATOM 390 HG3 LYS A 27 3.742 -1.325 12.252 1.00 0.00 H ATOM 391 HD2 LYS A 27 5.798 -2.670 12.614 1.00 0.00 H ATOM 392 HD3 LYS A 27 6.189 -2.552 10.889 1.00 0.00 H ATOM 393 HE2 LYS A 27 7.503 -0.930 12.096 1.00 0.00 H ATOM 394 HE3 LYS A 27 6.338 -0.091 11.059 1.00 0.00 H ATOM 395 HZ1 LYS A 27 6.033 -0.570 13.942 1.00 0.00 H ATOM 396 HZ2 LYS A 27 6.477 0.856 13.244 1.00 0.00 H ATOM 397 HZ3 LYS A 27 4.969 0.247 12.983 1.00 0.00 H ATOM 398 N LYS A 28 2.397 -5.081 8.513 1.00 0.00 N ATOM 399 CA LYS A 28 1.470 -6.131 8.113 1.00 0.00 C ATOM 400 C LYS A 28 2.266 -7.389 7.742 1.00 0.00 C ATOM 401 O LYS A 28 3.260 -7.287 7.021 1.00 0.00 O ATOM 402 CB LYS A 28 0.615 -5.670 6.925 1.00 0.00 C ATOM 403 CG LYS A 28 -0.202 -4.402 7.207 1.00 0.00 C ATOM 404 CD LYS A 28 -1.365 -4.645 8.174 1.00 0.00 C ATOM 405 CE LYS A 28 -2.174 -3.355 8.329 1.00 0.00 C ATOM 406 NZ LYS A 28 -3.328 -3.548 9.221 1.00 0.00 N ATOM 407 H LYS A 28 2.547 -4.319 7.865 1.00 0.00 H ATOM 408 HA LYS A 28 0.814 -6.327 8.959 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.274 -5.469 6.081 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.065 -6.472 6.636 1.00 0.00 H ATOM 411 HG2 LYS A 28 0.442 -3.625 7.616 1.00 0.00 H ATOM 412 HG3 LYS A 28 -0.609 -4.053 6.258 1.00 0.00 H ATOM 413 HD2 LYS A 28 -2.009 -5.433 7.778 1.00 0.00 H ATOM 414 HD3 LYS A 28 -0.986 -4.946 9.151 1.00 0.00 H ATOM 415 HE2 LYS A 28 -1.536 -2.573 8.743 1.00 0.00 H ATOM 416 HE3 LYS A 28 -2.537 -3.035 7.352 1.00 0.00 H ATOM 417 HZ1 LYS A 28 -3.934 -4.261 8.841 1.00 0.00 H ATOM 418 HZ2 LYS A 28 -3.005 -3.833 10.135 1.00 0.00 H ATOM 419 HZ3 LYS A 28 -3.841 -2.681 9.302 1.00 0.00 H ATOM 420 N PRO A 29 1.857 -8.576 8.217 1.00 0.00 N ATOM 421 CA PRO A 29 2.588 -9.808 7.977 1.00 0.00 C ATOM 422 C PRO A 29 2.548 -10.145 6.487 1.00 0.00 C ATOM 423 O PRO A 29 1.521 -9.965 5.836 1.00 0.00 O ATOM 424 CB PRO A 29 1.894 -10.870 8.834 1.00 0.00 C ATOM 425 CG PRO A 29 0.457 -10.359 8.924 1.00 0.00 C ATOM 426 CD PRO A 29 0.641 -8.842 8.970 1.00 0.00 C ATOM 427 HA PRO A 29 3.623 -9.698 8.307 1.00 0.00 H ATOM 428 HB2 PRO A 29 1.958 -11.868 8.402 1.00 0.00 H ATOM 429 HB3 PRO A 29 2.333 -10.867 9.832 1.00 0.00 H ATOM 430 HG2 PRO A 29 -0.085 -10.635 8.018 1.00 0.00 H ATOM 431 HG3 PRO A 29 -0.064 -10.740 9.803 1.00 0.00 H ATOM 432 HD2 PRO A 29 -0.228 -8.351 8.530 1.00 0.00 H ATOM 433 HD3 PRO A 29 0.779 -8.518 10.002 1.00 0.00 H ATOM 434 N GLY A 30 3.678 -10.615 5.951 1.00 0.00 N ATOM 435 CA GLY A 30 3.827 -10.919 4.539 1.00 0.00 C ATOM 436 C GLY A 30 4.533 -9.800 3.781 1.00 0.00 C ATOM 437 O GLY A 30 5.238 -10.094 2.818 1.00 0.00 O ATOM 438 H GLY A 30 4.487 -10.737 6.543 1.00 0.00 H ATOM 439 HA2 GLY A 30 4.416 -11.833 4.450 1.00 0.00 H ATOM 440 HA3 GLY A 30 2.862 -11.082 4.062 1.00 0.00 H ATOM 441 N VAL A 31 4.347 -8.534 4.189 1.00 0.00 N ATOM 442 CA VAL A 31 4.936 -7.390 3.502 1.00 0.00 C ATOM 443 C VAL A 31 6.459 -7.423 3.632 1.00 0.00 C ATOM 444 O VAL A 31 6.982 -7.691 4.712 1.00 0.00 O ATOM 445 CB VAL A 31 4.346 -6.071 4.032 1.00 0.00 C ATOM 446 CG1 VAL A 31 5.012 -4.859 3.366 1.00 0.00 C ATOM 447 CG2 VAL A 31 2.839 -6.028 3.751 1.00 0.00 C ATOM 448 H VAL A 31 3.786 -8.348 5.012 1.00 0.00 H ATOM 449 HA VAL A 31 4.671 -7.456 2.448 1.00 0.00 H ATOM 450 HB VAL A 31 4.514 -6.001 5.108 1.00 0.00 H ATOM 451 HG11 VAL A 31 4.919 -4.926 2.282 1.00 0.00 H ATOM 452 HG12 VAL A 31 4.535 -3.944 3.710 1.00 0.00 H ATOM 453 HG13 VAL A 31 6.067 -4.802 3.634 1.00 0.00 H ATOM 454 HG21 VAL A 31 2.654 -6.143 2.683 1.00 0.00 H ATOM 455 HG22 VAL A 31 2.328 -6.824 4.291 1.00 0.00 H ATOM 456 HG23 VAL A 31 2.430 -5.073 4.076 1.00 0.00 H ATOM 457 N LYS A 32 7.154 -7.147 2.521 1.00 0.00 N ATOM 458 CA LYS A 32 8.606 -7.079 2.453 1.00 0.00 C ATOM 459 C LYS A 32 9.011 -5.651 2.081 1.00 0.00 C ATOM 460 O LYS A 32 9.086 -4.798 2.964 1.00 0.00 O ATOM 461 CB LYS A 32 9.136 -8.153 1.488 1.00 0.00 C ATOM 462 CG LYS A 32 8.774 -9.553 2.002 1.00 0.00 C ATOM 463 CD LYS A 32 9.437 -10.650 1.165 1.00 0.00 C ATOM 464 CE LYS A 32 9.013 -12.028 1.687 1.00 0.00 C ATOM 465 NZ LYS A 32 9.711 -13.113 0.978 1.00 0.00 N ATOM 466 H LYS A 32 6.644 -6.946 1.670 1.00 0.00 H ATOM 467 HA LYS A 32 9.043 -7.281 3.432 1.00 0.00 H ATOM 468 HB2 LYS A 32 8.705 -8.021 0.495 1.00 0.00 H ATOM 469 HB3 LYS A 32 10.221 -8.065 1.424 1.00 0.00 H ATOM 470 HG2 LYS A 32 9.101 -9.652 3.039 1.00 0.00 H ATOM 471 HG3 LYS A 32 7.693 -9.687 1.959 1.00 0.00 H ATOM 472 HD2 LYS A 32 9.136 -10.548 0.122 1.00 0.00 H ATOM 473 HD3 LYS A 32 10.522 -10.552 1.236 1.00 0.00 H ATOM 474 HE2 LYS A 32 9.250 -12.103 2.749 1.00 0.00 H ATOM 475 HE3 LYS A 32 7.937 -12.153 1.555 1.00 0.00 H ATOM 476 HZ1 LYS A 32 9.501 -13.065 -0.008 1.00 0.00 H ATOM 477 HZ2 LYS A 32 10.707 -13.018 1.114 1.00 0.00 H ATOM 478 HZ3 LYS A 32 9.406 -14.004 1.343 1.00 0.00 H ATOM 479 N SER A 33 9.266 -5.379 0.795 1.00 0.00 N ATOM 480 CA SER A 33 9.625 -4.053 0.310 1.00 0.00 C ATOM 481 C SER A 33 8.362 -3.281 -0.078 1.00 0.00 C ATOM 482 O SER A 33 7.374 -3.873 -0.513 1.00 0.00 O ATOM 483 CB SER A 33 10.604 -4.182 -0.861 1.00 0.00 C ATOM 484 OG SER A 33 10.055 -4.996 -1.874 1.00 0.00 O ATOM 485 H SER A 33 9.169 -6.105 0.100 1.00 0.00 H ATOM 486 HA SER A 33 10.142 -3.503 1.099 1.00 0.00 H ATOM 487 HB2 SER A 33 10.831 -3.195 -1.264 1.00 0.00 H ATOM 488 HB3 SER A 33 11.531 -4.638 -0.508 1.00 0.00 H ATOM 489 HG SER A 33 10.660 -5.018 -2.620 1.00 0.00 H ATOM 490 N ILE A 34 8.395 -1.955 0.095 1.00 0.00 N ATOM 491 CA ILE A 34 7.262 -1.076 -0.157 1.00 0.00 C ATOM 492 C ILE A 34 7.755 0.309 -0.580 1.00 0.00 C ATOM 493 O ILE A 34 8.643 0.870 0.060 1.00 0.00 O ATOM 494 CB ILE A 34 6.336 -1.031 1.074 1.00 0.00 C ATOM 495 CG1 ILE A 34 5.233 0.015 0.849 1.00 0.00 C ATOM 496 CG2 ILE A 34 7.092 -0.748 2.383 1.00 0.00 C ATOM 497 CD1 ILE A 34 4.038 -0.193 1.779 1.00 0.00 C ATOM 498 H ILE A 34 9.236 -1.525 0.452 1.00 0.00 H ATOM 499 HA ILE A 34 6.689 -1.489 -0.987 1.00 0.00 H ATOM 500 HB ILE A 34 5.869 -2.014 1.165 1.00 0.00 H ATOM 501 HG12 ILE A 34 5.640 1.013 1.013 1.00 0.00 H ATOM 502 HG13 ILE A 34 4.872 -0.053 -0.177 1.00 0.00 H ATOM 503 HG21 ILE A 34 7.864 -1.497 2.555 1.00 0.00 H ATOM 504 HG22 ILE A 34 7.552 0.239 2.356 1.00 0.00 H ATOM 505 HG23 ILE A 34 6.405 -0.790 3.226 1.00 0.00 H ATOM 506 HD11 ILE A 34 3.619 -1.182 1.609 1.00 0.00 H ATOM 507 HD12 ILE A 34 4.343 -0.108 2.819 1.00 0.00 H ATOM 508 HD13 ILE A 34 3.277 0.557 1.565 1.00 0.00 H ATOM 509 N ARG A 35 7.180 0.846 -1.666 1.00 0.00 N ATOM 510 CA ARG A 35 7.476 2.174 -2.191 1.00 0.00 C ATOM 511 C ARG A 35 6.157 2.931 -2.369 1.00 0.00 C ATOM 512 O ARG A 35 5.375 2.588 -3.253 1.00 0.00 O ATOM 513 CB ARG A 35 8.212 2.080 -3.539 1.00 0.00 C ATOM 514 CG ARG A 35 9.673 1.607 -3.455 1.00 0.00 C ATOM 515 CD ARG A 35 9.857 0.088 -3.345 1.00 0.00 C ATOM 516 NE ARG A 35 9.226 -0.621 -4.466 1.00 0.00 N ATOM 517 CZ ARG A 35 8.804 -1.897 -4.454 1.00 0.00 C ATOM 518 NH1 ARG A 35 8.814 -2.623 -3.328 1.00 0.00 N ATOM 519 NH2 ARG A 35 8.373 -2.453 -5.593 1.00 0.00 N ATOM 520 H ARG A 35 6.474 0.305 -2.151 1.00 0.00 H ATOM 521 HA ARG A 35 8.105 2.735 -1.499 1.00 0.00 H ATOM 522 HB2 ARG A 35 7.649 1.455 -4.232 1.00 0.00 H ATOM 523 HB3 ARG A 35 8.239 3.089 -3.954 1.00 0.00 H ATOM 524 HG2 ARG A 35 10.177 1.928 -4.367 1.00 0.00 H ATOM 525 HG3 ARG A 35 10.164 2.093 -2.611 1.00 0.00 H ATOM 526 HD2 ARG A 35 10.926 -0.128 -3.369 1.00 0.00 H ATOM 527 HD3 ARG A 35 9.474 -0.260 -2.393 1.00 0.00 H ATOM 528 HE ARG A 35 9.157 -0.108 -5.334 1.00 0.00 H ATOM 529 HH11 ARG A 35 9.118 -2.212 -2.459 1.00 0.00 H ATOM 530 HH12 ARG A 35 8.534 -3.594 -3.346 1.00 0.00 H ATOM 531 HH21 ARG A 35 8.359 -1.914 -6.446 1.00 0.00 H ATOM 532 HH22 ARG A 35 8.073 -3.419 -5.611 1.00 0.00 H ATOM 533 N VAL A 36 5.918 3.956 -1.539 1.00 0.00 N ATOM 534 CA VAL A 36 4.745 4.823 -1.616 1.00 0.00 C ATOM 535 C VAL A 36 5.164 6.182 -2.184 1.00 0.00 C ATOM 536 O VAL A 36 6.269 6.649 -1.910 1.00 0.00 O ATOM 537 CB VAL A 36 4.091 4.942 -0.228 1.00 0.00 C ATOM 538 CG1 VAL A 36 2.841 5.832 -0.249 1.00 0.00 C ATOM 539 CG2 VAL A 36 3.666 3.560 0.282 1.00 0.00 C ATOM 540 H VAL A 36 6.597 4.175 -0.823 1.00 0.00 H ATOM 541 HA VAL A 36 4.012 4.391 -2.293 1.00 0.00 H ATOM 542 HB VAL A 36 4.813 5.367 0.471 1.00 0.00 H ATOM 543 HG11 VAL A 36 3.078 6.841 -0.582 1.00 0.00 H ATOM 544 HG12 VAL A 36 2.092 5.400 -0.912 1.00 0.00 H ATOM 545 HG13 VAL A 36 2.427 5.897 0.755 1.00 0.00 H ATOM 546 HG21 VAL A 36 4.520 2.889 0.331 1.00 0.00 H ATOM 547 HG22 VAL A 36 3.249 3.658 1.281 1.00 0.00 H ATOM 548 HG23 VAL A 36 2.913 3.127 -0.376 1.00 0.00 H ATOM 549 N SER A 37 4.287 6.805 -2.983 1.00 0.00 N ATOM 550 CA SER A 37 4.561 8.062 -3.665 1.00 0.00 C ATOM 551 C SER A 37 3.295 8.916 -3.749 1.00 0.00 C ATOM 552 O SER A 37 2.244 8.429 -4.161 1.00 0.00 O ATOM 553 CB SER A 37 5.098 7.760 -5.068 1.00 0.00 C ATOM 554 OG SER A 37 5.262 8.951 -5.812 1.00 0.00 O ATOM 555 H SER A 37 3.392 6.366 -3.163 1.00 0.00 H ATOM 556 HA SER A 37 5.323 8.622 -3.119 1.00 0.00 H ATOM 557 HB2 SER A 37 6.057 7.246 -4.992 1.00 0.00 H ATOM 558 HB3 SER A 37 4.394 7.111 -5.586 1.00 0.00 H ATOM 559 HG SER A 37 5.939 9.485 -5.387 1.00 0.00 H ATOM 560 N LEU A 38 3.423 10.197 -3.379 1.00 0.00 N ATOM 561 CA LEU A 38 2.408 11.224 -3.577 1.00 0.00 C ATOM 562 C LEU A 38 2.365 11.624 -5.051 1.00 0.00 C ATOM 563 O LEU A 38 1.284 11.722 -5.628 1.00 0.00 O ATOM 564 CB LEU A 38 2.709 12.416 -2.659 1.00 0.00 C ATOM 565 CG LEU A 38 1.629 13.511 -2.712 1.00 0.00 C ATOM 566 CD1 LEU A 38 1.502 14.160 -1.330 1.00 0.00 C ATOM 567 CD2 LEU A 38 1.959 14.600 -3.741 1.00 0.00 C ATOM 568 H LEU A 38 4.312 10.501 -3.012 1.00 0.00 H ATOM 569 HA LEU A 38 1.430 10.839 -3.294 1.00 0.00 H ATOM 570 HB2 LEU A 38 2.743 12.023 -1.644 1.00 0.00 H ATOM 571 HB3 LEU A 38 3.687 12.840 -2.889 1.00 0.00 H ATOM 572 HG LEU A 38 0.666 13.070 -2.967 1.00 0.00 H ATOM 573 HD11 LEU A 38 2.459 14.593 -1.040 1.00 0.00 H ATOM 574 HD12 LEU A 38 0.742 14.941 -1.358 1.00 0.00 H ATOM 575 HD13 LEU A 38 1.208 13.414 -0.592 1.00 0.00 H ATOM 576 HD21 LEU A 38 2.925 15.051 -3.512 1.00 0.00 H ATOM 577 HD22 LEU A 38 1.989 14.192 -4.749 1.00 0.00 H ATOM 578 HD23 LEU A 38 1.190 15.372 -3.711 1.00 0.00 H ATOM 579 N ALA A 39 3.541 11.846 -5.654 1.00 0.00 N ATOM 580 CA ALA A 39 3.687 12.237 -7.050 1.00 0.00 C ATOM 581 C ALA A 39 2.929 11.287 -7.980 1.00 0.00 C ATOM 582 O ALA A 39 2.199 11.740 -8.859 1.00 0.00 O ATOM 583 CB ALA A 39 5.173 12.291 -7.415 1.00 0.00 C ATOM 584 H ALA A 39 4.386 11.742 -5.111 1.00 0.00 H ATOM 585 HA ALA A 39 3.275 13.241 -7.168 1.00 0.00 H ATOM 586 HB1 ALA A 39 5.686 13.002 -6.767 1.00 0.00 H ATOM 587 HB2 ALA A 39 5.628 11.307 -7.298 1.00 0.00 H ATOM 588 HB3 ALA A 39 5.283 12.613 -8.452 1.00 0.00 H ATOM 589 N ASN A 40 3.093 9.975 -7.770 1.00 0.00 N ATOM 590 CA ASN A 40 2.398 8.946 -8.535 1.00 0.00 C ATOM 591 C ASN A 40 1.056 8.571 -7.892 1.00 0.00 C ATOM 592 O ASN A 40 0.265 7.871 -8.523 1.00 0.00 O ATOM 593 CB ASN A 40 3.294 7.710 -8.676 1.00 0.00 C ATOM 594 CG ASN A 40 4.590 8.015 -9.425 1.00 0.00 C ATOM 595 OD1 ASN A 40 4.654 7.868 -10.643 1.00 0.00 O ATOM 596 ND2 ASN A 40 5.629 8.437 -8.701 1.00 0.00 N ATOM 597 H ASN A 40 3.717 9.673 -7.033 1.00 0.00 H ATOM 598 HA ASN A 40 2.193 9.311 -9.543 1.00 0.00 H ATOM 599 HB2 ASN A 40 3.532 7.324 -7.688 1.00 0.00 H ATOM 600 HB3 ASN A 40 2.753 6.940 -9.227 1.00 0.00 H ATOM 601 HD21 ASN A 40 5.537 8.549 -7.700 1.00 0.00 H ATOM 602 HD22 ASN A 40 6.503 8.647 -9.160 1.00 0.00 H ATOM 603 N SER A 41 0.793 9.028 -6.657 1.00 0.00 N ATOM 604 CA SER A 41 -0.430 8.774 -5.904 1.00 0.00 C ATOM 605 C SER A 41 -0.713 7.273 -5.830 1.00 0.00 C ATOM 606 O SER A 41 -1.784 6.815 -6.228 1.00 0.00 O ATOM 607 CB SER A 41 -1.598 9.574 -6.498 1.00 0.00 C ATOM 608 OG SER A 41 -1.367 10.959 -6.341 1.00 0.00 O ATOM 609 H SER A 41 1.485 9.598 -6.192 1.00 0.00 H ATOM 610 HA SER A 41 -0.279 9.126 -4.883 1.00 0.00 H ATOM 611 HB2 SER A 41 -1.726 9.340 -7.555 1.00 0.00 H ATOM 612 HB3 SER A 41 -2.520 9.325 -5.973 1.00 0.00 H ATOM 613 HG SER A 41 -0.443 11.148 -6.534 1.00 0.00 H ATOM 614 N ASN A 42 0.262 6.506 -5.328 1.00 0.00 N ATOM 615 CA ASN A 42 0.174 5.055 -5.287 1.00 0.00 C ATOM 616 C ASN A 42 1.068 4.447 -4.209 1.00 0.00 C ATOM 617 O ASN A 42 1.908 5.128 -3.622 1.00 0.00 O ATOM 618 CB ASN A 42 0.452 4.454 -6.677 1.00 0.00 C ATOM 619 CG ASN A 42 1.896 4.619 -7.157 1.00 0.00 C ATOM 620 OD1 ASN A 42 2.733 5.214 -6.485 1.00 0.00 O ATOM 621 ND2 ASN A 42 2.193 4.081 -8.341 1.00 0.00 N ATOM 622 H ASN A 42 1.112 6.940 -4.987 1.00 0.00 H ATOM 623 HA ASN A 42 -0.843 4.799 -5.010 1.00 0.00 H ATOM 624 HB2 ASN A 42 0.226 3.388 -6.651 1.00 0.00 H ATOM 625 HB3 ASN A 42 -0.212 4.916 -7.409 1.00 0.00 H ATOM 626 HD21 ASN A 42 1.480 3.602 -8.872 1.00 0.00 H ATOM 627 HD22 ASN A 42 3.133 4.157 -8.701 1.00 0.00 H ATOM 628 N GLY A 43 0.861 3.147 -3.976 1.00 0.00 N ATOM 629 CA GLY A 43 1.623 2.305 -3.076 1.00 0.00 C ATOM 630 C GLY A 43 1.956 1.006 -3.800 1.00 0.00 C ATOM 631 O GLY A 43 1.062 0.206 -4.068 1.00 0.00 O ATOM 632 H GLY A 43 0.115 2.693 -4.487 1.00 0.00 H ATOM 633 HA2 GLY A 43 2.539 2.797 -2.758 1.00 0.00 H ATOM 634 HA3 GLY A 43 1.019 2.080 -2.197 1.00 0.00 H ATOM 635 N THR A 44 3.242 0.805 -4.106 1.00 0.00 N ATOM 636 CA THR A 44 3.753 -0.378 -4.779 1.00 0.00 C ATOM 637 C THR A 44 4.325 -1.287 -3.695 1.00 0.00 C ATOM 638 O THR A 44 5.444 -1.073 -3.227 1.00 0.00 O ATOM 639 CB THR A 44 4.810 0.029 -5.816 1.00 0.00 C ATOM 640 OG1 THR A 44 4.251 0.961 -6.719 1.00 0.00 O ATOM 641 CG2 THR A 44 5.308 -1.191 -6.598 1.00 0.00 C ATOM 642 H THR A 44 3.917 1.512 -3.849 1.00 0.00 H ATOM 643 HA THR A 44 2.952 -0.891 -5.310 1.00 0.00 H ATOM 644 HB THR A 44 5.657 0.503 -5.319 1.00 0.00 H ATOM 645 HG1 THR A 44 3.462 0.578 -7.109 1.00 0.00 H ATOM 646 HG21 THR A 44 4.478 -1.675 -7.113 1.00 0.00 H ATOM 647 HG22 THR A 44 6.049 -0.877 -7.333 1.00 0.00 H ATOM 648 HG23 THR A 44 5.765 -1.911 -5.921 1.00 0.00 H ATOM 649 N VAL A 45 3.527 -2.280 -3.287 1.00 0.00 N ATOM 650 CA VAL A 45 3.799 -3.135 -2.142 1.00 0.00 C ATOM 651 C VAL A 45 4.139 -4.540 -2.632 1.00 0.00 C ATOM 652 O VAL A 45 3.367 -5.114 -3.398 1.00 0.00 O ATOM 653 CB VAL A 45 2.565 -3.180 -1.220 1.00 0.00 C ATOM 654 CG1 VAL A 45 2.930 -3.865 0.104 1.00 0.00 C ATOM 655 CG2 VAL A 45 2.001 -1.780 -0.941 1.00 0.00 C ATOM 656 H VAL A 45 2.642 -2.414 -3.761 1.00 0.00 H ATOM 657 HA VAL A 45 4.635 -2.734 -1.568 1.00 0.00 H ATOM 658 HB VAL A 45 1.773 -3.759 -1.698 1.00 0.00 H ATOM 659 HG11 VAL A 45 3.747 -3.331 0.588 1.00 0.00 H ATOM 660 HG12 VAL A 45 2.067 -3.873 0.768 1.00 0.00 H ATOM 661 HG13 VAL A 45 3.237 -4.895 -0.076 1.00 0.00 H ATOM 662 HG21 VAL A 45 2.795 -1.113 -0.613 1.00 0.00 H ATOM 663 HG22 VAL A 45 1.544 -1.372 -1.842 1.00 0.00 H ATOM 664 HG23 VAL A 45 1.234 -1.835 -0.168 1.00 0.00 H ATOM 665 N GLU A 46 5.273 -5.088 -2.177 1.00 0.00 N ATOM 666 CA GLU A 46 5.631 -6.488 -2.363 1.00 0.00 C ATOM 667 C GLU A 46 5.266 -7.232 -1.080 1.00 0.00 C ATOM 668 O GLU A 46 5.621 -6.788 0.012 1.00 0.00 O ATOM 669 CB GLU A 46 7.119 -6.632 -2.692 1.00 0.00 C ATOM 670 CG GLU A 46 7.411 -6.067 -4.086 1.00 0.00 C ATOM 671 CD GLU A 46 8.874 -6.241 -4.482 1.00 0.00 C ATOM 672 OE1 GLU A 46 9.332 -7.404 -4.483 1.00 0.00 O ATOM 673 OE2 GLU A 46 9.512 -5.207 -4.779 1.00 0.00 O ATOM 674 H GLU A 46 5.875 -4.544 -1.571 1.00 0.00 H ATOM 675 HA GLU A 46 5.067 -6.914 -3.191 1.00 0.00 H ATOM 676 HB2 GLU A 46 7.716 -6.117 -1.940 1.00 0.00 H ATOM 677 HB3 GLU A 46 7.377 -7.692 -2.679 1.00 0.00 H ATOM 678 HG2 GLU A 46 6.801 -6.599 -4.815 1.00 0.00 H ATOM 679 HG3 GLU A 46 7.147 -5.010 -4.116 1.00 0.00 H ATOM 680 N TYR A 47 4.540 -8.347 -1.218 1.00 0.00 N ATOM 681 CA TYR A 47 3.926 -9.055 -0.105 1.00 0.00 C ATOM 682 C TYR A 47 3.826 -10.551 -0.397 1.00 0.00 C ATOM 683 O TYR A 47 3.930 -10.962 -1.551 1.00 0.00 O ATOM 684 CB TYR A 47 2.527 -8.475 0.151 1.00 0.00 C ATOM 685 CG TYR A 47 1.542 -8.783 -0.964 1.00 0.00 C ATOM 686 CD1 TYR A 47 1.572 -8.038 -2.157 1.00 0.00 C ATOM 687 CD2 TYR A 47 0.618 -9.835 -0.825 1.00 0.00 C ATOM 688 CE1 TYR A 47 0.775 -8.424 -3.248 1.00 0.00 C ATOM 689 CE2 TYR A 47 -0.201 -10.200 -1.907 1.00 0.00 C ATOM 690 CZ TYR A 47 -0.095 -9.518 -3.131 1.00 0.00 C ATOM 691 OH TYR A 47 -0.830 -9.918 -4.209 1.00 0.00 O ATOM 692 H TYR A 47 4.323 -8.682 -2.148 1.00 0.00 H ATOM 693 HA TYR A 47 4.543 -8.921 0.778 1.00 0.00 H ATOM 694 HB2 TYR A 47 2.153 -8.890 1.087 1.00 0.00 H ATOM 695 HB3 TYR A 47 2.601 -7.394 0.278 1.00 0.00 H ATOM 696 HD1 TYR A 47 2.236 -7.195 -2.255 1.00 0.00 H ATOM 697 HD2 TYR A 47 0.556 -10.386 0.100 1.00 0.00 H ATOM 698 HE1 TYR A 47 0.845 -7.890 -4.182 1.00 0.00 H ATOM 699 HE2 TYR A 47 -0.903 -11.012 -1.801 1.00 0.00 H ATOM 700 HH TYR A 47 -1.374 -10.689 -4.034 1.00 0.00 H ATOM 701 N ASP A 48 3.601 -11.350 0.654 1.00 0.00 N ATOM 702 CA ASP A 48 3.332 -12.779 0.559 1.00 0.00 C ATOM 703 C ASP A 48 1.810 -13.012 0.565 1.00 0.00 C ATOM 704 O ASP A 48 1.174 -12.737 1.584 1.00 0.00 O ATOM 705 CB ASP A 48 4.011 -13.501 1.733 1.00 0.00 C ATOM 706 CG ASP A 48 3.988 -15.027 1.609 1.00 0.00 C ATOM 707 OD1 ASP A 48 3.131 -15.549 0.863 1.00 0.00 O ATOM 708 OD2 ASP A 48 4.840 -15.655 2.274 1.00 0.00 O ATOM 709 H ASP A 48 3.596 -10.935 1.576 1.00 0.00 H ATOM 710 HA ASP A 48 3.801 -13.168 -0.342 1.00 0.00 H ATOM 711 HB2 ASP A 48 5.055 -13.185 1.774 1.00 0.00 H ATOM 712 HB3 ASP A 48 3.530 -13.220 2.668 1.00 0.00 H ATOM 713 N PRO A 49 1.223 -13.529 -0.534 1.00 0.00 N ATOM 714 CA PRO A 49 -0.181 -13.924 -0.627 1.00 0.00 C ATOM 715 C PRO A 49 -0.691 -14.748 0.557 1.00 0.00 C ATOM 716 O PRO A 49 -1.839 -14.592 0.968 1.00 0.00 O ATOM 717 CB PRO A 49 -0.299 -14.727 -1.923 1.00 0.00 C ATOM 718 CG PRO A 49 0.771 -14.093 -2.802 1.00 0.00 C ATOM 719 CD PRO A 49 1.885 -13.791 -1.803 1.00 0.00 C ATOM 720 HA PRO A 49 -0.785 -13.027 -0.735 1.00 0.00 H ATOM 721 HB2 PRO A 49 -0.041 -15.772 -1.746 1.00 0.00 H ATOM 722 HB3 PRO A 49 -1.294 -14.655 -2.365 1.00 0.00 H ATOM 723 HG2 PRO A 49 1.094 -14.758 -3.603 1.00 0.00 H ATOM 724 HG3 PRO A 49 0.385 -13.159 -3.212 1.00 0.00 H ATOM 725 HD2 PRO A 49 2.533 -14.662 -1.698 1.00 0.00 H ATOM 726 HD3 PRO A 49 2.454 -12.934 -2.157 1.00 0.00 H ATOM 727 N LEU A 50 0.158 -15.633 1.092 1.00 0.00 N ATOM 728 CA LEU A 50 -0.201 -16.552 2.161 1.00 0.00 C ATOM 729 C LEU A 50 -0.568 -15.814 3.454 1.00 0.00 C ATOM 730 O LEU A 50 -1.412 -16.299 4.206 1.00 0.00 O ATOM 731 CB LEU A 50 0.953 -17.537 2.405 1.00 0.00 C ATOM 732 CG LEU A 50 1.356 -18.358 1.166 1.00 0.00 C ATOM 733 CD1 LEU A 50 2.609 -19.177 1.494 1.00 0.00 C ATOM 734 CD2 LEU A 50 0.236 -19.301 0.710 1.00 0.00 C ATOM 735 H LEU A 50 1.100 -15.685 0.729 1.00 0.00 H ATOM 736 HA LEU A 50 -1.081 -17.116 1.852 1.00 0.00 H ATOM 737 HB2 LEU A 50 1.821 -16.970 2.741 1.00 0.00 H ATOM 738 HB3 LEU A 50 0.666 -18.222 3.204 1.00 0.00 H ATOM 739 HG LEU A 50 1.606 -17.695 0.338 1.00 0.00 H ATOM 740 HD11 LEU A 50 3.422 -18.511 1.786 1.00 0.00 H ATOM 741 HD12 LEU A 50 2.402 -19.869 2.311 1.00 0.00 H ATOM 742 HD13 LEU A 50 2.921 -19.744 0.616 1.00 0.00 H ATOM 743 HD21 LEU A 50 -0.077 -19.939 1.537 1.00 0.00 H ATOM 744 HD22 LEU A 50 -0.618 -18.729 0.350 1.00 0.00 H ATOM 745 HD23 LEU A 50 0.596 -19.927 -0.106 1.00 0.00 H ATOM 746 N LEU A 51 0.061 -14.660 3.719 1.00 0.00 N ATOM 747 CA LEU A 51 -0.116 -13.906 4.956 1.00 0.00 C ATOM 748 C LEU A 51 -1.088 -12.738 4.761 1.00 0.00 C ATOM 749 O LEU A 51 -1.910 -12.490 5.642 1.00 0.00 O ATOM 750 CB LEU A 51 1.238 -13.388 5.462 1.00 0.00 C ATOM 751 CG LEU A 51 2.158 -14.412 6.151 1.00 0.00 C ATOM 752 CD1 LEU A 51 1.551 -14.975 7.442 1.00 0.00 C ATOM 753 CD2 LEU A 51 2.580 -15.563 5.233 1.00 0.00 C ATOM 754 H LEU A 51 0.710 -14.290 3.037 1.00 0.00 H ATOM 755 HA LEU A 51 -0.544 -14.544 5.728 1.00 0.00 H ATOM 756 HB2 LEU A 51 1.770 -12.948 4.621 1.00 0.00 H ATOM 757 HB3 LEU A 51 1.043 -12.600 6.189 1.00 0.00 H ATOM 758 HG LEU A 51 3.064 -13.871 6.428 1.00 0.00 H ATOM 759 HD11 LEU A 51 1.205 -14.161 8.080 1.00 0.00 H ATOM 760 HD12 LEU A 51 0.714 -15.637 7.222 1.00 0.00 H ATOM 761 HD13 LEU A 51 2.310 -15.543 7.980 1.00 0.00 H ATOM 762 HD21 LEU A 51 2.924 -15.167 4.279 1.00 0.00 H ATOM 763 HD22 LEU A 51 3.394 -16.119 5.699 1.00 0.00 H ATOM 764 HD23 LEU A 51 1.746 -16.244 5.071 1.00 0.00 H ATOM 765 N THR A 52 -0.997 -12.016 3.636 1.00 0.00 N ATOM 766 CA THR A 52 -1.846 -10.860 3.351 1.00 0.00 C ATOM 767 C THR A 52 -2.206 -10.821 1.864 1.00 0.00 C ATOM 768 O THR A 52 -1.659 -11.589 1.077 1.00 0.00 O ATOM 769 CB THR A 52 -1.158 -9.573 3.837 1.00 0.00 C ATOM 770 OG1 THR A 52 -2.059 -8.486 3.797 1.00 0.00 O ATOM 771 CG2 THR A 52 0.084 -9.221 3.013 1.00 0.00 C ATOM 772 H THR A 52 -0.317 -12.276 2.931 1.00 0.00 H ATOM 773 HA THR A 52 -2.786 -10.965 3.896 1.00 0.00 H ATOM 774 HB THR A 52 -0.863 -9.711 4.877 1.00 0.00 H ATOM 775 HG1 THR A 52 -2.766 -8.655 4.425 1.00 0.00 H ATOM 776 HG21 THR A 52 0.777 -10.062 2.993 1.00 0.00 H ATOM 777 HG22 THR A 52 -0.202 -8.961 1.994 1.00 0.00 H ATOM 778 HG23 THR A 52 0.583 -8.364 3.464 1.00 0.00 H ATOM 779 N SER A 53 -3.136 -9.934 1.487 1.00 0.00 N ATOM 780 CA SER A 53 -3.688 -9.841 0.140 1.00 0.00 C ATOM 781 C SER A 53 -3.830 -8.372 -0.278 1.00 0.00 C ATOM 782 O SER A 53 -3.859 -7.501 0.592 1.00 0.00 O ATOM 783 CB SER A 53 -5.050 -10.546 0.116 1.00 0.00 C ATOM 784 OG SER A 53 -6.011 -9.804 0.839 1.00 0.00 O ATOM 785 H SER A 53 -3.494 -9.290 2.178 1.00 0.00 H ATOM 786 HA SER A 53 -3.020 -10.355 -0.547 1.00 0.00 H ATOM 787 HB2 SER A 53 -5.399 -10.650 -0.910 1.00 0.00 H ATOM 788 HB3 SER A 53 -4.959 -11.544 0.548 1.00 0.00 H ATOM 789 HG SER A 53 -5.742 -9.750 1.761 1.00 0.00 H ATOM 790 N PRO A 54 -3.946 -8.075 -1.586 1.00 0.00 N ATOM 791 CA PRO A 54 -4.257 -6.742 -2.086 1.00 0.00 C ATOM 792 C PRO A 54 -5.485 -6.138 -1.399 1.00 0.00 C ATOM 793 O PRO A 54 -5.491 -4.954 -1.077 1.00 0.00 O ATOM 794 CB PRO A 54 -4.484 -6.907 -3.592 1.00 0.00 C ATOM 795 CG PRO A 54 -3.632 -8.124 -3.934 1.00 0.00 C ATOM 796 CD PRO A 54 -3.822 -9.002 -2.701 1.00 0.00 C ATOM 797 HA PRO A 54 -3.392 -6.097 -1.928 1.00 0.00 H ATOM 798 HB2 PRO A 54 -5.528 -7.147 -3.795 1.00 0.00 H ATOM 799 HB3 PRO A 54 -4.180 -6.026 -4.156 1.00 0.00 H ATOM 800 HG2 PRO A 54 -3.955 -8.614 -4.853 1.00 0.00 H ATOM 801 HG3 PRO A 54 -2.588 -7.819 -4.012 1.00 0.00 H ATOM 802 HD2 PRO A 54 -4.744 -9.572 -2.811 1.00 0.00 H ATOM 803 HD3 PRO A 54 -2.975 -9.675 -2.601 1.00 0.00 H ATOM 804 N GLU A 55 -6.513 -6.964 -1.168 1.00 0.00 N ATOM 805 CA GLU A 55 -7.753 -6.574 -0.514 1.00 0.00 C ATOM 806 C GLU A 55 -7.475 -6.086 0.911 1.00 0.00 C ATOM 807 O GLU A 55 -7.982 -5.039 1.306 1.00 0.00 O ATOM 808 CB GLU A 55 -8.742 -7.751 -0.499 1.00 0.00 C ATOM 809 CG GLU A 55 -9.305 -8.107 -1.885 1.00 0.00 C ATOM 810 CD GLU A 55 -8.255 -8.624 -2.866 1.00 0.00 C ATOM 811 OE1 GLU A 55 -7.454 -9.488 -2.446 1.00 0.00 O ATOM 812 OE2 GLU A 55 -8.267 -8.144 -4.020 1.00 0.00 O ATOM 813 H GLU A 55 -6.425 -7.930 -1.450 1.00 0.00 H ATOM 814 HA GLU A 55 -8.203 -5.755 -1.076 1.00 0.00 H ATOM 815 HB2 GLU A 55 -8.272 -8.629 -0.054 1.00 0.00 H ATOM 816 HB3 GLU A 55 -9.588 -7.471 0.130 1.00 0.00 H ATOM 817 HG2 GLU A 55 -10.059 -8.885 -1.761 1.00 0.00 H ATOM 818 HG3 GLU A 55 -9.791 -7.227 -2.306 1.00 0.00 H ATOM 819 N THR A 56 -6.673 -6.838 1.676 1.00 0.00 N ATOM 820 CA THR A 56 -6.301 -6.486 3.042 1.00 0.00 C ATOM 821 C THR A 56 -5.549 -5.153 3.071 1.00 0.00 C ATOM 822 O THR A 56 -5.893 -4.261 3.846 1.00 0.00 O ATOM 823 CB THR A 56 -5.448 -7.609 3.652 1.00 0.00 C ATOM 824 OG1 THR A 56 -6.084 -8.858 3.479 1.00 0.00 O ATOM 825 CG2 THR A 56 -5.202 -7.382 5.147 1.00 0.00 C ATOM 826 H THR A 56 -6.294 -7.696 1.295 1.00 0.00 H ATOM 827 HA THR A 56 -7.217 -6.389 3.629 1.00 0.00 H ATOM 828 HB THR A 56 -4.486 -7.648 3.143 1.00 0.00 H ATOM 829 HG1 THR A 56 -6.947 -8.823 3.899 1.00 0.00 H ATOM 830 HG21 THR A 56 -6.153 -7.300 5.674 1.00 0.00 H ATOM 831 HG22 THR A 56 -4.642 -8.223 5.557 1.00 0.00 H ATOM 832 HG23 THR A 56 -4.626 -6.470 5.303 1.00 0.00 H ATOM 833 N LEU A 57 -4.520 -5.029 2.224 1.00 0.00 N ATOM 834 CA LEU A 57 -3.663 -3.854 2.137 1.00 0.00 C ATOM 835 C LEU A 57 -4.494 -2.612 1.792 1.00 0.00 C ATOM 836 O LEU A 57 -4.410 -1.596 2.482 1.00 0.00 O ATOM 837 CB LEU A 57 -2.560 -4.111 1.097 1.00 0.00 C ATOM 838 CG LEU A 57 -1.601 -5.253 1.489 1.00 0.00 C ATOM 839 CD1 LEU A 57 -0.800 -5.705 0.262 1.00 0.00 C ATOM 840 CD2 LEU A 57 -0.623 -4.822 2.585 1.00 0.00 C ATOM 841 H LEU A 57 -4.312 -5.804 1.606 1.00 0.00 H ATOM 842 HA LEU A 57 -3.204 -3.685 3.110 1.00 0.00 H ATOM 843 HB2 LEU A 57 -3.040 -4.368 0.153 1.00 0.00 H ATOM 844 HB3 LEU A 57 -1.983 -3.197 0.950 1.00 0.00 H ATOM 845 HG LEU A 57 -2.161 -6.111 1.858 1.00 0.00 H ATOM 846 HD11 LEU A 57 -0.244 -4.865 -0.154 1.00 0.00 H ATOM 847 HD12 LEU A 57 -0.102 -6.494 0.545 1.00 0.00 H ATOM 848 HD13 LEU A 57 -1.476 -6.098 -0.496 1.00 0.00 H ATOM 849 HD21 LEU A 57 -0.037 -3.976 2.231 1.00 0.00 H ATOM 850 HD22 LEU A 57 -1.157 -4.543 3.492 1.00 0.00 H ATOM 851 HD23 LEU A 57 0.047 -5.649 2.821 1.00 0.00 H ATOM 852 N ARG A 58 -5.314 -2.706 0.737 1.00 0.00 N ATOM 853 CA ARG A 58 -6.261 -1.672 0.344 1.00 0.00 C ATOM 854 C ARG A 58 -7.165 -1.298 1.518 1.00 0.00 C ATOM 855 O ARG A 58 -7.322 -0.116 1.809 1.00 0.00 O ATOM 856 CB ARG A 58 -7.083 -2.154 -0.859 1.00 0.00 C ATOM 857 CG ARG A 58 -8.205 -1.163 -1.200 1.00 0.00 C ATOM 858 CD ARG A 58 -8.883 -1.492 -2.531 1.00 0.00 C ATOM 859 NE ARG A 58 -9.421 -2.858 -2.548 1.00 0.00 N ATOM 860 CZ ARG A 58 -10.114 -3.391 -3.567 1.00 0.00 C ATOM 861 NH1 ARG A 58 -10.389 -2.669 -4.663 1.00 0.00 N ATOM 862 NH2 ARG A 58 -10.533 -4.660 -3.486 1.00 0.00 N ATOM 863 H ARG A 58 -5.321 -3.568 0.208 1.00 0.00 H ATOM 864 HA ARG A 58 -5.704 -0.785 0.040 1.00 0.00 H ATOM 865 HB2 ARG A 58 -6.419 -2.257 -1.717 1.00 0.00 H ATOM 866 HB3 ARG A 58 -7.520 -3.126 -0.631 1.00 0.00 H ATOM 867 HG2 ARG A 58 -8.962 -1.171 -0.416 1.00 0.00 H ATOM 868 HG3 ARG A 58 -7.783 -0.161 -1.269 1.00 0.00 H ATOM 869 HD2 ARG A 58 -9.702 -0.788 -2.683 1.00 0.00 H ATOM 870 HD3 ARG A 58 -8.155 -1.367 -3.331 1.00 0.00 H ATOM 871 HE ARG A 58 -9.252 -3.426 -1.730 1.00 0.00 H ATOM 872 HH11 ARG A 58 -10.090 -1.707 -4.721 1.00 0.00 H ATOM 873 HH12 ARG A 58 -10.907 -3.081 -5.426 1.00 0.00 H ATOM 874 HH21 ARG A 58 -10.335 -5.204 -2.659 1.00 0.00 H ATOM 875 HH22 ARG A 58 -11.050 -5.075 -4.248 1.00 0.00 H ATOM 876 N GLY A 59 -7.752 -2.301 2.181 1.00 0.00 N ATOM 877 CA GLY A 59 -8.640 -2.128 3.319 1.00 0.00 C ATOM 878 C GLY A 59 -8.004 -1.274 4.416 1.00 0.00 C ATOM 879 O GLY A 59 -8.644 -0.362 4.934 1.00 0.00 O ATOM 880 H GLY A 59 -7.574 -3.250 1.877 1.00 0.00 H ATOM 881 HA2 GLY A 59 -9.566 -1.661 2.981 1.00 0.00 H ATOM 882 HA3 GLY A 59 -8.874 -3.110 3.731 1.00 0.00 H ATOM 883 N ALA A 60 -6.744 -1.566 4.761 1.00 0.00 N ATOM 884 CA ALA A 60 -6.003 -0.829 5.774 1.00 0.00 C ATOM 885 C ALA A 60 -5.883 0.653 5.405 1.00 0.00 C ATOM 886 O ALA A 60 -6.210 1.514 6.218 1.00 0.00 O ATOM 887 CB ALA A 60 -4.627 -1.468 5.980 1.00 0.00 C ATOM 888 H ALA A 60 -6.278 -2.338 4.301 1.00 0.00 H ATOM 889 HA ALA A 60 -6.547 -0.907 6.717 1.00 0.00 H ATOM 890 HB1 ALA A 60 -4.750 -2.512 6.268 1.00 0.00 H ATOM 891 HB2 ALA A 60 -4.043 -1.418 5.063 1.00 0.00 H ATOM 892 HB3 ALA A 60 -4.094 -0.939 6.771 1.00 0.00 H ATOM 893 N ILE A 61 -5.425 0.958 4.186 1.00 0.00 N ATOM 894 CA ILE A 61 -5.252 2.340 3.743 1.00 0.00 C ATOM 895 C ILE A 61 -6.597 3.067 3.618 1.00 0.00 C ATOM 896 O ILE A 61 -6.693 4.251 3.942 1.00 0.00 O ATOM 897 CB ILE A 61 -4.432 2.375 2.442 1.00 0.00 C ATOM 898 CG1 ILE A 61 -3.045 1.730 2.616 1.00 0.00 C ATOM 899 CG2 ILE A 61 -4.270 3.814 1.938 1.00 0.00 C ATOM 900 CD1 ILE A 61 -2.304 2.191 3.876 1.00 0.00 C ATOM 901 H ILE A 61 -5.178 0.210 3.548 1.00 0.00 H ATOM 902 HA ILE A 61 -4.696 2.877 4.511 1.00 0.00 H ATOM 903 HB ILE A 61 -4.967 1.817 1.672 1.00 0.00 H ATOM 904 HG12 ILE A 61 -3.153 0.648 2.662 1.00 0.00 H ATOM 905 HG13 ILE A 61 -2.435 1.961 1.742 1.00 0.00 H ATOM 906 HG21 ILE A 61 -3.830 4.448 2.707 1.00 0.00 H ATOM 907 HG22 ILE A 61 -3.632 3.829 1.057 1.00 0.00 H ATOM 908 HG23 ILE A 61 -5.241 4.212 1.656 1.00 0.00 H ATOM 909 HD11 ILE A 61 -2.340 3.274 3.977 1.00 0.00 H ATOM 910 HD12 ILE A 61 -2.738 1.728 4.761 1.00 0.00 H ATOM 911 HD13 ILE A 61 -1.263 1.886 3.807 1.00 0.00 H ATOM 912 N GLU A 62 -7.639 2.366 3.164 1.00 0.00 N ATOM 913 CA GLU A 62 -8.989 2.900 3.092 1.00 0.00 C ATOM 914 C GLU A 62 -9.470 3.296 4.492 1.00 0.00 C ATOM 915 O GLU A 62 -10.044 4.370 4.662 1.00 0.00 O ATOM 916 CB GLU A 62 -9.906 1.869 2.423 1.00 0.00 C ATOM 917 CG GLU A 62 -11.295 2.442 2.131 1.00 0.00 C ATOM 918 CD GLU A 62 -12.136 1.440 1.348 1.00 0.00 C ATOM 919 OE1 GLU A 62 -12.069 1.491 0.100 1.00 0.00 O ATOM 920 OE2 GLU A 62 -12.827 0.635 2.010 1.00 0.00 O ATOM 921 H GLU A 62 -7.500 1.401 2.900 1.00 0.00 H ATOM 922 HA GLU A 62 -8.966 3.791 2.465 1.00 0.00 H ATOM 923 HB2 GLU A 62 -9.458 1.568 1.475 1.00 0.00 H ATOM 924 HB3 GLU A 62 -10.004 0.988 3.058 1.00 0.00 H ATOM 925 HG2 GLU A 62 -11.802 2.682 3.066 1.00 0.00 H ATOM 926 HG3 GLU A 62 -11.194 3.356 1.544 1.00 0.00 H ATOM 927 N ASP A 63 -9.216 2.439 5.490 1.00 0.00 N ATOM 928 CA ASP A 63 -9.543 2.698 6.886 1.00 0.00 C ATOM 929 C ASP A 63 -8.777 3.913 7.423 1.00 0.00 C ATOM 930 O ASP A 63 -9.368 4.734 8.123 1.00 0.00 O ATOM 931 CB ASP A 63 -9.281 1.443 7.727 1.00 0.00 C ATOM 932 CG ASP A 63 -9.653 1.662 9.191 1.00 0.00 C ATOM 933 OD1 ASP A 63 -10.865 1.581 9.489 1.00 0.00 O ATOM 934 OD2 ASP A 63 -8.720 1.908 9.986 1.00 0.00 O ATOM 935 H ASP A 63 -8.755 1.564 5.274 1.00 0.00 H ATOM 936 HA ASP A 63 -10.611 2.917 6.944 1.00 0.00 H ATOM 937 HB2 ASP A 63 -9.876 0.618 7.334 1.00 0.00 H ATOM 938 HB3 ASP A 63 -8.230 1.167 7.670 1.00 0.00 H ATOM 939 N MET A 64 -7.481 4.037 7.099 1.00 0.00 N ATOM 940 CA MET A 64 -6.681 5.205 7.467 1.00 0.00 C ATOM 941 C MET A 64 -7.319 6.488 6.923 1.00 0.00 C ATOM 942 O MET A 64 -7.421 7.470 7.656 1.00 0.00 O ATOM 943 CB MET A 64 -5.231 5.062 6.986 1.00 0.00 C ATOM 944 CG MET A 64 -4.462 4.011 7.796 1.00 0.00 C ATOM 945 SD MET A 64 -2.800 3.631 7.177 1.00 0.00 S ATOM 946 CE MET A 64 -1.953 5.192 7.526 1.00 0.00 C ATOM 947 H MET A 64 -7.040 3.312 6.548 1.00 0.00 H ATOM 948 HA MET A 64 -6.666 5.279 8.556 1.00 0.00 H ATOM 949 HB2 MET A 64 -5.211 4.799 5.931 1.00 0.00 H ATOM 950 HB3 MET A 64 -4.728 6.021 7.112 1.00 0.00 H ATOM 951 HG2 MET A 64 -4.376 4.353 8.827 1.00 0.00 H ATOM 952 HG3 MET A 64 -5.024 3.080 7.800 1.00 0.00 H ATOM 953 HE1 MET A 64 -2.111 5.474 8.567 1.00 0.00 H ATOM 954 HE2 MET A 64 -0.886 5.064 7.348 1.00 0.00 H ATOM 955 HE3 MET A 64 -2.333 5.975 6.872 1.00 0.00 H ATOM 956 N GLY A 65 -7.761 6.468 5.658 1.00 0.00 N ATOM 957 CA GLY A 65 -8.577 7.524 5.072 1.00 0.00 C ATOM 958 C GLY A 65 -7.955 8.084 3.798 1.00 0.00 C ATOM 959 O GLY A 65 -7.620 9.266 3.745 1.00 0.00 O ATOM 960 H GLY A 65 -7.598 5.639 5.101 1.00 0.00 H ATOM 961 HA2 GLY A 65 -9.553 7.106 4.824 1.00 0.00 H ATOM 962 HA3 GLY A 65 -8.734 8.344 5.774 1.00 0.00 H ATOM 963 N PHE A 66 -7.820 7.237 2.771 1.00 0.00 N ATOM 964 CA PHE A 66 -7.421 7.640 1.427 1.00 0.00 C ATOM 965 C PHE A 66 -8.241 6.847 0.411 1.00 0.00 C ATOM 966 O PHE A 66 -8.755 5.775 0.732 1.00 0.00 O ATOM 967 CB PHE A 66 -5.924 7.395 1.214 1.00 0.00 C ATOM 968 CG PHE A 66 -5.015 8.051 2.235 1.00 0.00 C ATOM 969 CD1 PHE A 66 -4.543 9.358 2.020 1.00 0.00 C ATOM 970 CD2 PHE A 66 -4.647 7.358 3.404 1.00 0.00 C ATOM 971 CE1 PHE A 66 -3.731 9.982 2.982 1.00 0.00 C ATOM 972 CE2 PHE A 66 -3.822 7.976 4.359 1.00 0.00 C ATOM 973 CZ PHE A 66 -3.371 9.290 4.153 1.00 0.00 C ATOM 974 H PHE A 66 -8.095 6.273 2.895 1.00 0.00 H ATOM 975 HA PHE A 66 -7.628 8.701 1.281 1.00 0.00 H ATOM 976 HB2 PHE A 66 -5.749 6.322 1.230 1.00 0.00 H ATOM 977 HB3 PHE A 66 -5.656 7.761 0.222 1.00 0.00 H ATOM 978 HD1 PHE A 66 -4.816 9.889 1.121 1.00 0.00 H ATOM 979 HD2 PHE A 66 -5.013 6.359 3.584 1.00 0.00 H ATOM 980 HE1 PHE A 66 -3.387 10.994 2.826 1.00 0.00 H ATOM 981 HE2 PHE A 66 -3.541 7.442 5.253 1.00 0.00 H ATOM 982 HZ PHE A 66 -2.750 9.769 4.896 1.00 0.00 H ATOM 983 N ASP A 67 -8.355 7.364 -0.818 1.00 0.00 N ATOM 984 CA ASP A 67 -9.046 6.676 -1.899 1.00 0.00 C ATOM 985 C ASP A 67 -8.117 5.601 -2.464 1.00 0.00 C ATOM 986 O ASP A 67 -7.384 5.853 -3.417 1.00 0.00 O ATOM 987 CB ASP A 67 -9.490 7.688 -2.962 1.00 0.00 C ATOM 988 CG ASP A 67 -10.128 7.003 -4.171 1.00 0.00 C ATOM 989 OD1 ASP A 67 -11.116 6.268 -3.953 1.00 0.00 O ATOM 990 OD2 ASP A 67 -9.617 7.224 -5.290 1.00 0.00 O ATOM 991 H ASP A 67 -7.893 8.238 -1.035 1.00 0.00 H ATOM 992 HA ASP A 67 -9.948 6.198 -1.509 1.00 0.00 H ATOM 993 HB2 ASP A 67 -10.218 8.370 -2.523 1.00 0.00 H ATOM 994 HB3 ASP A 67 -8.629 8.270 -3.287 1.00 0.00 H ATOM 995 N ALA A 68 -8.159 4.409 -1.856 1.00 0.00 N ATOM 996 CA ALA A 68 -7.304 3.278 -2.181 1.00 0.00 C ATOM 997 C ALA A 68 -8.072 2.310 -3.080 1.00 0.00 C ATOM 998 O ALA A 68 -9.086 1.757 -2.658 1.00 0.00 O ATOM 999 CB ALA A 68 -6.865 2.597 -0.881 1.00 0.00 C ATOM 1000 H ALA A 68 -8.794 4.297 -1.078 1.00 0.00 H ATOM 1001 HA ALA A 68 -6.398 3.618 -2.678 1.00 0.00 H ATOM 1002 HB1 ALA A 68 -7.732 2.243 -0.323 1.00 0.00 H ATOM 1003 HB2 ALA A 68 -6.213 1.754 -1.109 1.00 0.00 H ATOM 1004 HB3 ALA A 68 -6.316 3.311 -0.268 1.00 0.00 H ATOM 1005 N THR A 69 -7.597 2.118 -4.318 1.00 0.00 N ATOM 1006 CA THR A 69 -8.212 1.251 -5.317 1.00 0.00 C ATOM 1007 C THR A 69 -7.119 0.475 -6.058 1.00 0.00 C ATOM 1008 O THR A 69 -6.119 1.056 -6.472 1.00 0.00 O ATOM 1009 CB THR A 69 -9.060 2.085 -6.292 1.00 0.00 C ATOM 1010 OG1 THR A 69 -8.277 3.098 -6.889 1.00 0.00 O ATOM 1011 CG2 THR A 69 -10.260 2.735 -5.594 1.00 0.00 C ATOM 1012 H THR A 69 -6.776 2.635 -4.609 1.00 0.00 H ATOM 1013 HA THR A 69 -8.868 0.528 -4.830 1.00 0.00 H ATOM 1014 HB THR A 69 -9.437 1.427 -7.076 1.00 0.00 H ATOM 1015 HG1 THR A 69 -8.833 3.613 -7.478 1.00 0.00 H ATOM 1016 HG21 THR A 69 -10.850 1.974 -5.082 1.00 0.00 H ATOM 1017 HG22 THR A 69 -9.926 3.480 -4.871 1.00 0.00 H ATOM 1018 HG23 THR A 69 -10.888 3.228 -6.335 1.00 0.00 H ATOM 1019 N LEU A 70 -7.298 -0.841 -6.225 1.00 0.00 N ATOM 1020 CA LEU A 70 -6.311 -1.700 -6.869 1.00 0.00 C ATOM 1021 C LEU A 70 -6.203 -1.398 -8.364 1.00 0.00 C ATOM 1022 O LEU A 70 -7.199 -1.070 -9.007 1.00 0.00 O ATOM 1023 CB LEU A 70 -6.692 -3.176 -6.687 1.00 0.00 C ATOM 1024 CG LEU A 70 -6.814 -3.634 -5.228 1.00 0.00 C ATOM 1025 CD1 LEU A 70 -7.214 -5.112 -5.188 1.00 0.00 C ATOM 1026 CD2 LEU A 70 -5.509 -3.425 -4.459 1.00 0.00 C ATOM 1027 H LEU A 70 -8.146 -1.272 -5.888 1.00 0.00 H ATOM 1028 HA LEU A 70 -5.337 -1.524 -6.412 1.00 0.00 H ATOM 1029 HB2 LEU A 70 -7.649 -3.348 -7.182 1.00 0.00 H ATOM 1030 HB3 LEU A 70 -5.935 -3.789 -7.178 1.00 0.00 H ATOM 1031 HG LEU A 70 -7.599 -3.066 -4.738 1.00 0.00 H ATOM 1032 HD11 LEU A 70 -8.158 -5.254 -5.716 1.00 0.00 H ATOM 1033 HD12 LEU A 70 -6.445 -5.721 -5.664 1.00 0.00 H ATOM 1034 HD13 LEU A 70 -7.341 -5.431 -4.154 1.00 0.00 H ATOM 1035 HD21 LEU A 70 -4.673 -3.848 -5.016 1.00 0.00 H ATOM 1036 HD22 LEU A 70 -5.343 -2.360 -4.307 1.00 0.00 H ATOM 1037 HD23 LEU A 70 -5.573 -3.903 -3.483 1.00 0.00 H