ATOM 1 N THR A 2 -0.631 -0.208 5.602 1.00 0.00 N ATOM 2 CA THR A 2 0.049 -1.274 4.848 1.00 0.00 C ATOM 3 C THR A 2 -0.393 -2.633 5.395 1.00 0.00 C ATOM 4 O THR A 2 -0.666 -2.765 6.590 1.00 0.00 O ATOM 5 CB THR A 2 1.575 -1.054 4.897 1.00 0.00 C ATOM 6 OG1 THR A 2 1.833 0.265 4.460 1.00 0.00 O ATOM 7 CG2 THR A 2 2.401 -1.991 4.007 1.00 0.00 C ATOM 8 H1 THR A 2 -0.423 0.692 5.184 1.00 0.00 H ATOM 9 H2 THR A 2 -1.630 -0.337 5.593 1.00 0.00 H ATOM 10 H3 THR A 2 -0.314 -0.211 6.560 1.00 0.00 H ATOM 11 HA THR A 2 -0.264 -1.202 3.807 1.00 0.00 H ATOM 12 HB THR A 2 1.918 -1.154 5.926 1.00 0.00 H ATOM 13 HG1 THR A 2 2.769 0.462 4.627 1.00 0.00 H ATOM 14 HG21 THR A 2 3.461 -1.762 4.125 1.00 0.00 H ATOM 15 HG22 THR A 2 2.246 -3.030 4.297 1.00 0.00 H ATOM 16 HG23 THR A 2 2.129 -1.859 2.960 1.00 0.00 H ATOM 17 N VAL A 3 -0.479 -3.643 4.529 1.00 0.00 N ATOM 18 CA VAL A 3 -0.673 -5.038 4.906 1.00 0.00 C ATOM 19 C VAL A 3 0.462 -5.788 4.205 1.00 0.00 C ATOM 20 O VAL A 3 0.844 -5.425 3.084 1.00 0.00 O ATOM 21 CB VAL A 3 -2.080 -5.553 4.506 1.00 0.00 C ATOM 22 CG1 VAL A 3 -2.401 -6.878 5.209 1.00 0.00 C ATOM 23 CG2 VAL A 3 -3.224 -4.577 4.840 1.00 0.00 C ATOM 24 H VAL A 3 -0.216 -3.486 3.557 1.00 0.00 H ATOM 25 HA VAL A 3 -0.554 -5.138 5.987 1.00 0.00 H ATOM 26 HB VAL A 3 -2.094 -5.736 3.434 1.00 0.00 H ATOM 27 HG11 VAL A 3 -1.678 -7.642 4.927 1.00 0.00 H ATOM 28 HG12 VAL A 3 -2.376 -6.738 6.289 1.00 0.00 H ATOM 29 HG13 VAL A 3 -3.392 -7.227 4.914 1.00 0.00 H ATOM 30 HG21 VAL A 3 -4.184 -5.025 4.570 1.00 0.00 H ATOM 31 HG22 VAL A 3 -3.222 -4.340 5.904 1.00 0.00 H ATOM 32 HG23 VAL A 3 -3.116 -3.656 4.270 1.00 0.00 H ATOM 33 N SER A 4 1.002 -6.815 4.855 1.00 0.00 N ATOM 34 CA SER A 4 2.182 -7.530 4.399 1.00 0.00 C ATOM 35 C SER A 4 2.005 -9.019 4.671 1.00 0.00 C ATOM 36 O SER A 4 1.162 -9.441 5.468 1.00 0.00 O ATOM 37 CB SER A 4 3.426 -7.017 5.139 1.00 0.00 C ATOM 38 OG SER A 4 3.575 -5.613 4.985 1.00 0.00 O ATOM 39 H SER A 4 0.620 -7.110 5.741 1.00 0.00 H ATOM 40 HA SER A 4 2.316 -7.381 3.325 1.00 0.00 H ATOM 41 HB2 SER A 4 3.325 -7.264 6.196 1.00 0.00 H ATOM 42 HB3 SER A 4 4.315 -7.525 4.762 1.00 0.00 H ATOM 43 HG SER A 4 4.325 -5.329 5.532 1.00 0.00 H ATOM 44 N ILE A 5 2.820 -9.805 3.985 1.00 0.00 N ATOM 45 CA ILE A 5 2.863 -11.248 4.058 1.00 0.00 C ATOM 46 C ILE A 5 3.658 -11.648 5.310 1.00 0.00 C ATOM 47 O ILE A 5 4.538 -10.915 5.765 1.00 0.00 O ATOM 48 CB ILE A 5 3.478 -11.753 2.732 1.00 0.00 C ATOM 49 CG1 ILE A 5 2.758 -11.174 1.489 1.00 0.00 C ATOM 50 CG2 ILE A 5 3.471 -13.287 2.685 1.00 0.00 C ATOM 51 CD1 ILE A 5 1.258 -11.454 1.427 1.00 0.00 C ATOM 52 H ILE A 5 3.516 -9.369 3.385 1.00 0.00 H ATOM 53 HA ILE A 5 1.843 -11.624 4.154 1.00 0.00 H ATOM 54 HB ILE A 5 4.513 -11.419 2.683 1.00 0.00 H ATOM 55 HG12 ILE A 5 2.911 -10.096 1.433 1.00 0.00 H ATOM 56 HG13 ILE A 5 3.208 -11.585 0.597 1.00 0.00 H ATOM 57 HG21 ILE A 5 4.185 -13.673 3.407 1.00 0.00 H ATOM 58 HG22 ILE A 5 2.475 -13.668 2.902 1.00 0.00 H ATOM 59 HG23 ILE A 5 3.780 -13.645 1.707 1.00 0.00 H ATOM 60 HD11 ILE A 5 0.869 -11.085 0.480 1.00 0.00 H ATOM 61 HD12 ILE A 5 1.084 -12.524 1.476 1.00 0.00 H ATOM 62 HD13 ILE A 5 0.745 -10.950 2.248 1.00 0.00 H ATOM 63 N GLN A 6 3.359 -12.831 5.856 1.00 0.00 N ATOM 64 CA GLN A 6 3.851 -13.285 7.161 1.00 0.00 C ATOM 65 C GLN A 6 4.544 -14.655 7.089 1.00 0.00 C ATOM 66 O GLN A 6 4.943 -15.191 8.122 1.00 0.00 O ATOM 67 CB GLN A 6 2.672 -13.277 8.151 1.00 0.00 C ATOM 68 CG GLN A 6 1.615 -14.357 7.850 1.00 0.00 C ATOM 69 CD GLN A 6 0.346 -14.154 8.676 1.00 0.00 C ATOM 70 OE1 GLN A 6 0.282 -14.491 9.857 1.00 0.00 O ATOM 71 NE2 GLN A 6 -0.694 -13.601 8.072 1.00 0.00 N ATOM 72 H GLN A 6 2.627 -13.382 5.431 1.00 0.00 H ATOM 73 HA GLN A 6 4.590 -12.572 7.528 1.00 0.00 H ATOM 74 HB2 GLN A 6 3.051 -13.427 9.163 1.00 0.00 H ATOM 75 HB3 GLN A 6 2.202 -12.293 8.113 1.00 0.00 H ATOM 76 HG2 GLN A 6 1.355 -14.339 6.792 1.00 0.00 H ATOM 77 HG3 GLN A 6 2.025 -15.344 8.073 1.00 0.00 H ATOM 78 HE21 GLN A 6 -0.619 -13.317 7.105 1.00 0.00 H ATOM 79 HE22 GLN A 6 -1.563 -13.475 8.568 1.00 0.00 H ATOM 80 N MET A 7 4.668 -15.239 5.893 1.00 0.00 N ATOM 81 CA MET A 7 5.256 -16.556 5.676 1.00 0.00 C ATOM 82 C MET A 7 5.802 -16.620 4.243 1.00 0.00 C ATOM 83 O MET A 7 5.325 -15.914 3.355 1.00 0.00 O ATOM 84 CB MET A 7 4.172 -17.612 5.969 1.00 0.00 C ATOM 85 CG MET A 7 4.534 -19.054 5.613 1.00 0.00 C ATOM 86 SD MET A 7 6.110 -19.706 6.223 1.00 0.00 S ATOM 87 CE MET A 7 6.054 -21.288 5.338 1.00 0.00 C ATOM 88 H MET A 7 4.340 -14.761 5.065 1.00 0.00 H ATOM 89 HA MET A 7 6.084 -16.700 6.373 1.00 0.00 H ATOM 90 HB2 MET A 7 3.934 -17.578 7.033 1.00 0.00 H ATOM 91 HB3 MET A 7 3.265 -17.354 5.420 1.00 0.00 H ATOM 92 HG2 MET A 7 3.750 -19.698 6.002 1.00 0.00 H ATOM 93 HG3 MET A 7 4.518 -19.143 4.530 1.00 0.00 H ATOM 94 HE1 MET A 7 6.950 -21.867 5.557 1.00 0.00 H ATOM 95 HE2 MET A 7 5.171 -21.847 5.649 1.00 0.00 H ATOM 96 HE3 MET A 7 5.991 -21.105 4.264 1.00 0.00 H ATOM 97 N ALA A 8 6.826 -17.444 4.027 1.00 0.00 N ATOM 98 CA ALA A 8 7.357 -17.774 2.715 1.00 0.00 C ATOM 99 C ALA A 8 6.290 -18.485 1.890 1.00 0.00 C ATOM 100 O ALA A 8 5.633 -19.404 2.385 1.00 0.00 O ATOM 101 CB ALA A 8 8.618 -18.621 2.892 1.00 0.00 C ATOM 102 H ALA A 8 7.137 -18.020 4.790 1.00 0.00 H ATOM 103 HA ALA A 8 7.631 -16.869 2.195 1.00 0.00 H ATOM 104 HB1 ALA A 8 8.383 -19.536 3.436 1.00 0.00 H ATOM 105 HB2 ALA A 8 9.025 -18.882 1.916 1.00 0.00 H ATOM 106 HB3 ALA A 8 9.355 -18.036 3.449 1.00 0.00 H ATOM 107 N GLY A 9 6.107 -18.070 0.639 1.00 0.00 N ATOM 108 CA GLY A 9 5.044 -18.642 -0.169 1.00 0.00 C ATOM 109 C GLY A 9 4.855 -17.974 -1.518 1.00 0.00 C ATOM 110 O GLY A 9 5.716 -17.250 -2.023 1.00 0.00 O ATOM 111 H GLY A 9 6.649 -17.294 0.264 1.00 0.00 H ATOM 112 HA2 GLY A 9 5.250 -19.699 -0.336 1.00 0.00 H ATOM 113 HA3 GLY A 9 4.109 -18.568 0.390 1.00 0.00 H ATOM 114 N ASN A 10 3.695 -18.244 -2.102 1.00 0.00 N ATOM 115 CA ASN A 10 3.270 -17.811 -3.418 1.00 0.00 C ATOM 116 C ASN A 10 1.811 -17.411 -3.277 1.00 0.00 C ATOM 117 O ASN A 10 1.029 -18.115 -2.632 1.00 0.00 O ATOM 118 CB ASN A 10 3.405 -18.958 -4.430 1.00 0.00 C ATOM 119 CG ASN A 10 4.858 -19.354 -4.649 1.00 0.00 C ATOM 120 OD1 ASN A 10 5.573 -18.714 -5.415 1.00 0.00 O ATOM 121 ND2 ASN A 10 5.335 -20.392 -3.980 1.00 0.00 N ATOM 122 H ASN A 10 3.031 -18.829 -1.592 1.00 0.00 H ATOM 123 HA ASN A 10 3.871 -16.963 -3.747 1.00 0.00 H ATOM 124 HB2 ASN A 10 2.828 -19.817 -4.084 1.00 0.00 H ATOM 125 HB3 ASN A 10 2.981 -18.637 -5.383 1.00 0.00 H ATOM 126 HD21 ASN A 10 4.712 -20.965 -3.397 1.00 0.00 H ATOM 127 HD22 ASN A 10 6.291 -20.677 -4.102 1.00 0.00 H ATOM 128 N LEU A 11 1.439 -16.279 -3.864 1.00 0.00 N ATOM 129 CA LEU A 11 0.102 -15.703 -3.768 1.00 0.00 C ATOM 130 C LEU A 11 -0.874 -16.496 -4.631 1.00 0.00 C ATOM 131 O LEU A 11 -1.190 -16.096 -5.748 1.00 0.00 O ATOM 132 CB LEU A 11 0.161 -14.213 -4.147 1.00 0.00 C ATOM 133 CG LEU A 11 0.561 -13.321 -2.965 1.00 0.00 C ATOM 134 CD1 LEU A 11 0.874 -11.921 -3.484 1.00 0.00 C ATOM 135 CD2 LEU A 11 -0.535 -13.211 -1.903 1.00 0.00 C ATOM 136 H LEU A 11 2.129 -15.771 -4.413 1.00 0.00 H ATOM 137 HA LEU A 11 -0.236 -15.796 -2.737 1.00 0.00 H ATOM 138 HB2 LEU A 11 0.890 -14.094 -4.946 1.00 0.00 H ATOM 139 HB3 LEU A 11 -0.800 -13.878 -4.532 1.00 0.00 H ATOM 140 HG LEU A 11 1.460 -13.725 -2.507 1.00 0.00 H ATOM 141 HD11 LEU A 11 1.699 -11.990 -4.189 1.00 0.00 H ATOM 142 HD12 LEU A 11 0.003 -11.499 -3.987 1.00 0.00 H ATOM 143 HD13 LEU A 11 1.166 -11.273 -2.659 1.00 0.00 H ATOM 144 HD21 LEU A 11 -0.762 -14.184 -1.472 1.00 0.00 H ATOM 145 HD22 LEU A 11 -0.211 -12.551 -1.100 1.00 0.00 H ATOM 146 HD23 LEU A 11 -1.438 -12.809 -2.355 1.00 0.00 H ATOM 147 N TRP A 12 -1.335 -17.633 -4.112 1.00 0.00 N ATOM 148 CA TRP A 12 -2.329 -18.509 -4.720 1.00 0.00 C ATOM 149 C TRP A 12 -3.527 -17.698 -5.215 1.00 0.00 C ATOM 150 O TRP A 12 -3.930 -17.885 -6.365 1.00 0.00 O ATOM 151 CB TRP A 12 -2.692 -19.581 -3.677 1.00 0.00 C ATOM 152 CG TRP A 12 -3.856 -20.514 -3.865 1.00 0.00 C ATOM 153 CD1 TRP A 12 -4.663 -20.676 -4.940 1.00 0.00 C ATOM 154 CD2 TRP A 12 -4.381 -21.433 -2.863 1.00 0.00 C ATOM 155 NE1 TRP A 12 -5.653 -21.596 -4.657 1.00 0.00 N ATOM 156 CE2 TRP A 12 -5.561 -22.054 -3.363 1.00 0.00 C ATOM 157 CE3 TRP A 12 -3.976 -21.782 -1.563 1.00 0.00 C ATOM 158 CZ2 TRP A 12 -6.339 -22.925 -2.586 1.00 0.00 C ATOM 159 CZ3 TRP A 12 -4.748 -22.648 -0.775 1.00 0.00 C ATOM 160 CH2 TRP A 12 -5.937 -23.210 -1.271 1.00 0.00 C ATOM 161 H TRP A 12 -0.989 -17.890 -3.196 1.00 0.00 H ATOM 162 HA TRP A 12 -1.876 -19.003 -5.580 1.00 0.00 H ATOM 163 HB2 TRP A 12 -1.810 -20.202 -3.533 1.00 0.00 H ATOM 164 HB3 TRP A 12 -2.876 -19.073 -2.729 1.00 0.00 H ATOM 165 HD1 TRP A 12 -4.582 -20.148 -5.877 1.00 0.00 H ATOM 166 HE1 TRP A 12 -6.351 -21.883 -5.333 1.00 0.00 H ATOM 167 HE3 TRP A 12 -3.068 -21.360 -1.159 1.00 0.00 H ATOM 168 HZ2 TRP A 12 -7.224 -23.384 -2.999 1.00 0.00 H ATOM 169 HZ3 TRP A 12 -4.411 -22.878 0.220 1.00 0.00 H ATOM 170 HH2 TRP A 12 -6.521 -23.882 -0.656 1.00 0.00 H ATOM 171 N LYS A 13 -4.056 -16.768 -4.407 1.00 0.00 N ATOM 172 CA LYS A 13 -5.123 -15.851 -4.811 1.00 0.00 C ATOM 173 C LYS A 13 -4.928 -14.509 -4.124 1.00 0.00 C ATOM 174 O LYS A 13 -4.307 -14.435 -3.063 1.00 0.00 O ATOM 175 CB LYS A 13 -6.514 -16.435 -4.521 1.00 0.00 C ATOM 176 CG LYS A 13 -6.887 -17.545 -5.525 1.00 0.00 C ATOM 177 CD LYS A 13 -8.311 -18.081 -5.374 1.00 0.00 C ATOM 178 CE LYS A 13 -8.435 -18.756 -4.008 1.00 0.00 C ATOM 179 NZ LYS A 13 -9.719 -19.484 -3.843 1.00 0.00 N ATOM 180 H LYS A 13 -3.622 -16.587 -3.507 1.00 0.00 H ATOM 181 HA LYS A 13 -5.070 -15.682 -5.878 1.00 0.00 H ATOM 182 HB2 LYS A 13 -6.546 -16.807 -3.496 1.00 0.00 H ATOM 183 HB3 LYS A 13 -7.248 -15.636 -4.627 1.00 0.00 H ATOM 184 HG2 LYS A 13 -6.774 -17.162 -6.539 1.00 0.00 H ATOM 185 HG3 LYS A 13 -6.209 -18.385 -5.397 1.00 0.00 H ATOM 186 HD2 LYS A 13 -9.032 -17.270 -5.476 1.00 0.00 H ATOM 187 HD3 LYS A 13 -8.488 -18.814 -6.164 1.00 0.00 H ATOM 188 HE2 LYS A 13 -7.590 -19.444 -3.906 1.00 0.00 H ATOM 189 HE3 LYS A 13 -8.333 -17.984 -3.241 1.00 0.00 H ATOM 190 HZ1 LYS A 13 -9.821 -20.212 -4.536 1.00 0.00 H ATOM 191 HZ2 LYS A 13 -9.773 -19.925 -2.935 1.00 0.00 H ATOM 192 HZ3 LYS A 13 -10.512 -18.864 -3.928 1.00 0.00 H ATOM 193 N VAL A 14 -5.495 -13.465 -4.721 1.00 0.00 N ATOM 194 CA VAL A 14 -5.585 -12.115 -4.182 1.00 0.00 C ATOM 195 C VAL A 14 -7.048 -11.702 -4.397 1.00 0.00 C ATOM 196 O VAL A 14 -7.666 -12.091 -5.392 1.00 0.00 O ATOM 197 CB VAL A 14 -4.554 -11.190 -4.874 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.697 -9.723 -4.443 1.00 0.00 C ATOM 199 CG2 VAL A 14 -3.111 -11.610 -4.551 1.00 0.00 C ATOM 200 H VAL A 14 -6.033 -13.622 -5.565 1.00 0.00 H ATOM 201 HA VAL A 14 -5.377 -12.134 -3.112 1.00 0.00 H ATOM 202 HB VAL A 14 -4.695 -11.244 -5.954 1.00 0.00 H ATOM 203 HG11 VAL A 14 -3.917 -9.124 -4.913 1.00 0.00 H ATOM 204 HG12 VAL A 14 -5.657 -9.325 -4.771 1.00 0.00 H ATOM 205 HG13 VAL A 14 -4.607 -9.635 -3.359 1.00 0.00 H ATOM 206 HG21 VAL A 14 -2.917 -12.620 -4.907 1.00 0.00 H ATOM 207 HG22 VAL A 14 -2.402 -10.933 -5.030 1.00 0.00 H ATOM 208 HG23 VAL A 14 -2.950 -11.573 -3.474 1.00 0.00 H ATOM 209 N HIS A 15 -7.596 -10.929 -3.459 1.00 0.00 N ATOM 210 CA HIS A 15 -9.023 -10.606 -3.359 1.00 0.00 C ATOM 211 C HIS A 15 -9.239 -9.104 -3.119 1.00 0.00 C ATOM 212 O HIS A 15 -10.320 -8.683 -2.705 1.00 0.00 O ATOM 213 CB HIS A 15 -9.662 -11.459 -2.247 1.00 0.00 C ATOM 214 CG HIS A 15 -9.436 -12.942 -2.412 1.00 0.00 C ATOM 215 ND1 HIS A 15 -9.999 -13.755 -3.370 1.00 0.00 N ATOM 216 CD2 HIS A 15 -8.598 -13.724 -1.664 1.00 0.00 C ATOM 217 CE1 HIS A 15 -9.510 -14.993 -3.198 1.00 0.00 C ATOM 218 NE2 HIS A 15 -8.639 -15.026 -2.174 1.00 0.00 N ATOM 219 H HIS A 15 -7.012 -10.632 -2.682 1.00 0.00 H ATOM 220 HA HIS A 15 -9.510 -10.855 -4.303 1.00 0.00 H ATOM 221 HB2 HIS A 15 -9.262 -11.146 -1.282 1.00 0.00 H ATOM 222 HB3 HIS A 15 -10.737 -11.277 -2.232 1.00 0.00 H ATOM 223 HD1 HIS A 15 -10.660 -13.476 -4.087 1.00 0.00 H ATOM 224 HD2 HIS A 15 -7.999 -13.387 -0.830 1.00 0.00 H ATOM 225 HE1 HIS A 15 -9.766 -15.845 -3.816 1.00 0.00 H ATOM 226 N VAL A 16 -8.210 -8.296 -3.376 1.00 0.00 N ATOM 227 CA VAL A 16 -8.197 -6.847 -3.232 1.00 0.00 C ATOM 228 C VAL A 16 -7.695 -6.219 -4.531 1.00 0.00 C ATOM 229 O VAL A 16 -6.951 -6.851 -5.287 1.00 0.00 O ATOM 230 CB VAL A 16 -7.319 -6.439 -2.028 1.00 0.00 C ATOM 231 CG1 VAL A 16 -8.082 -6.650 -0.721 1.00 0.00 C ATOM 232 CG2 VAL A 16 -5.979 -7.194 -1.945 1.00 0.00 C ATOM 233 H VAL A 16 -7.348 -8.709 -3.699 1.00 0.00 H ATOM 234 HA VAL A 16 -9.212 -6.487 -3.061 1.00 0.00 H ATOM 235 HB VAL A 16 -7.104 -5.375 -2.109 1.00 0.00 H ATOM 236 HG11 VAL A 16 -8.303 -7.707 -0.578 1.00 0.00 H ATOM 237 HG12 VAL A 16 -7.484 -6.278 0.113 1.00 0.00 H ATOM 238 HG13 VAL A 16 -9.019 -6.093 -0.754 1.00 0.00 H ATOM 239 HG21 VAL A 16 -5.376 -6.983 -2.830 1.00 0.00 H ATOM 240 HG22 VAL A 16 -5.434 -6.876 -1.059 1.00 0.00 H ATOM 241 HG23 VAL A 16 -6.133 -8.266 -1.858 1.00 0.00 H ATOM 242 N LYS A 17 -8.091 -4.968 -4.780 1.00 0.00 N ATOM 243 CA LYS A 17 -7.659 -4.155 -5.913 1.00 0.00 C ATOM 244 C LYS A 17 -7.544 -2.718 -5.412 1.00 0.00 C ATOM 245 O LYS A 17 -8.211 -2.371 -4.437 1.00 0.00 O ATOM 246 CB LYS A 17 -8.692 -4.208 -7.057 1.00 0.00 C ATOM 247 CG LYS A 17 -8.889 -5.617 -7.640 1.00 0.00 C ATOM 248 CD LYS A 17 -9.773 -5.634 -8.896 1.00 0.00 C ATOM 249 CE LYS A 17 -11.215 -5.188 -8.601 1.00 0.00 C ATOM 250 NZ LYS A 17 -12.081 -5.263 -9.804 1.00 0.00 N ATOM 251 H LYS A 17 -8.662 -4.483 -4.097 1.00 0.00 H ATOM 252 HA LYS A 17 -6.693 -4.521 -6.265 1.00 0.00 H ATOM 253 HB2 LYS A 17 -9.647 -3.832 -6.689 1.00 0.00 H ATOM 254 HB3 LYS A 17 -8.353 -3.549 -7.859 1.00 0.00 H ATOM 255 HG2 LYS A 17 -7.913 -6.025 -7.904 1.00 0.00 H ATOM 256 HG3 LYS A 17 -9.342 -6.259 -6.884 1.00 0.00 H ATOM 257 HD2 LYS A 17 -9.332 -4.983 -9.653 1.00 0.00 H ATOM 258 HD3 LYS A 17 -9.788 -6.653 -9.287 1.00 0.00 H ATOM 259 HE2 LYS A 17 -11.627 -5.827 -7.817 1.00 0.00 H ATOM 260 HE3 LYS A 17 -11.200 -4.161 -8.229 1.00 0.00 H ATOM 261 HZ1 LYS A 17 -12.136 -6.206 -10.158 1.00 0.00 H ATOM 262 HZ2 LYS A 17 -13.022 -4.966 -9.585 1.00 0.00 H ATOM 263 HZ3 LYS A 17 -11.738 -4.668 -10.543 1.00 0.00 H ATOM 264 N ALA A 18 -6.757 -1.866 -6.074 1.00 0.00 N ATOM 265 CA ALA A 18 -6.747 -0.437 -5.778 1.00 0.00 C ATOM 266 C ALA A 18 -8.174 0.116 -5.897 1.00 0.00 C ATOM 267 O ALA A 18 -8.897 -0.220 -6.839 1.00 0.00 O ATOM 268 CB ALA A 18 -5.789 0.289 -6.728 1.00 0.00 C ATOM 269 H ALA A 18 -6.246 -2.185 -6.881 1.00 0.00 H ATOM 270 HA ALA A 18 -6.396 -0.294 -4.755 1.00 0.00 H ATOM 271 HB1 ALA A 18 -4.779 -0.104 -6.611 1.00 0.00 H ATOM 272 HB2 ALA A 18 -6.114 0.160 -7.761 1.00 0.00 H ATOM 273 HB3 ALA A 18 -5.783 1.355 -6.491 1.00 0.00 H ATOM 274 N GLY A 19 -8.574 0.959 -4.945 1.00 0.00 N ATOM 275 CA GLY A 19 -9.903 1.554 -4.880 1.00 0.00 C ATOM 276 C GLY A 19 -10.969 0.639 -4.260 1.00 0.00 C ATOM 277 O GLY A 19 -12.092 1.100 -4.051 1.00 0.00 O ATOM 278 H GLY A 19 -7.929 1.206 -4.197 1.00 0.00 H ATOM 279 HA2 GLY A 19 -9.838 2.462 -4.280 1.00 0.00 H ATOM 280 HA3 GLY A 19 -10.220 1.830 -5.885 1.00 0.00 H ATOM 281 N ASP A 20 -10.661 -0.630 -3.958 1.00 0.00 N ATOM 282 CA ASP A 20 -11.552 -1.503 -3.182 1.00 0.00 C ATOM 283 C ASP A 20 -11.575 -1.054 -1.710 1.00 0.00 C ATOM 284 O ASP A 20 -10.800 -0.178 -1.320 1.00 0.00 O ATOM 285 CB ASP A 20 -11.083 -2.962 -3.321 1.00 0.00 C ATOM 286 CG ASP A 20 -12.086 -3.996 -2.778 1.00 0.00 C ATOM 287 OD1 ASP A 20 -13.297 -3.694 -2.677 1.00 0.00 O ATOM 288 OD2 ASP A 20 -11.655 -5.130 -2.482 1.00 0.00 O ATOM 289 H ASP A 20 -9.727 -0.981 -4.141 1.00 0.00 H ATOM 290 HA ASP A 20 -12.560 -1.427 -3.591 1.00 0.00 H ATOM 291 HB2 ASP A 20 -10.916 -3.177 -4.379 1.00 0.00 H ATOM 292 HB3 ASP A 20 -10.133 -3.075 -2.795 1.00 0.00 H ATOM 293 N GLN A 21 -12.410 -1.663 -0.866 1.00 0.00 N ATOM 294 CA GLN A 21 -12.436 -1.428 0.575 1.00 0.00 C ATOM 295 C GLN A 21 -12.361 -2.775 1.296 1.00 0.00 C ATOM 296 O GLN A 21 -12.872 -3.779 0.797 1.00 0.00 O ATOM 297 CB GLN A 21 -13.706 -0.644 0.966 1.00 0.00 C ATOM 298 CG GLN A 21 -13.554 0.015 2.349 1.00 0.00 C ATOM 299 CD GLN A 21 -14.809 0.728 2.854 1.00 0.00 C ATOM 300 OE1 GLN A 21 -15.666 1.175 2.096 1.00 0.00 O ATOM 301 NE2 GLN A 21 -14.939 0.847 4.167 1.00 0.00 N ATOM 302 H GLN A 21 -12.990 -2.422 -1.216 1.00 0.00 H ATOM 303 HA GLN A 21 -11.563 -0.840 0.853 1.00 0.00 H ATOM 304 HB2 GLN A 21 -13.893 0.136 0.227 1.00 0.00 H ATOM 305 HB3 GLN A 21 -14.562 -1.320 0.975 1.00 0.00 H ATOM 306 HG2 GLN A 21 -13.289 -0.748 3.079 1.00 0.00 H ATOM 307 HG3 GLN A 21 -12.742 0.742 2.314 1.00 0.00 H ATOM 308 HE21 GLN A 21 -14.237 0.463 4.784 1.00 0.00 H ATOM 309 HE22 GLN A 21 -15.742 1.309 4.565 1.00 0.00 H ATOM 310 N ILE A 22 -11.744 -2.778 2.477 1.00 0.00 N ATOM 311 CA ILE A 22 -11.542 -3.948 3.322 1.00 0.00 C ATOM 312 C ILE A 22 -11.865 -3.594 4.767 1.00 0.00 C ATOM 313 O ILE A 22 -11.978 -2.418 5.133 1.00 0.00 O ATOM 314 CB ILE A 22 -10.105 -4.496 3.166 1.00 0.00 C ATOM 315 CG1 ILE A 22 -9.033 -3.499 3.668 1.00 0.00 C ATOM 316 CG2 ILE A 22 -9.856 -4.918 1.712 1.00 0.00 C ATOM 317 CD1 ILE A 22 -7.598 -3.999 3.496 1.00 0.00 C ATOM 318 H ILE A 22 -11.375 -1.904 2.841 1.00 0.00 H ATOM 319 HA ILE A 22 -12.250 -4.725 3.037 1.00 0.00 H ATOM 320 HB ILE A 22 -10.031 -5.398 3.776 1.00 0.00 H ATOM 321 HG12 ILE A 22 -9.123 -2.556 3.132 1.00 0.00 H ATOM 322 HG13 ILE A 22 -9.194 -3.306 4.729 1.00 0.00 H ATOM 323 HG21 ILE A 22 -8.943 -5.501 1.661 1.00 0.00 H ATOM 324 HG22 ILE A 22 -10.680 -5.538 1.357 1.00 0.00 H ATOM 325 HG23 ILE A 22 -9.758 -4.045 1.067 1.00 0.00 H ATOM 326 HD11 ILE A 22 -6.920 -3.339 4.033 1.00 0.00 H ATOM 327 HD12 ILE A 22 -7.495 -5.007 3.890 1.00 0.00 H ATOM 328 HD13 ILE A 22 -7.339 -4.002 2.438 1.00 0.00 H ATOM 329 N GLU A 23 -11.987 -4.627 5.593 1.00 0.00 N ATOM 330 CA GLU A 23 -12.420 -4.538 6.970 1.00 0.00 C ATOM 331 C GLU A 23 -11.529 -5.508 7.737 1.00 0.00 C ATOM 332 O GLU A 23 -11.204 -6.573 7.209 1.00 0.00 O ATOM 333 CB GLU A 23 -13.908 -4.909 7.041 1.00 0.00 C ATOM 334 CG GLU A 23 -14.481 -4.602 8.424 1.00 0.00 C ATOM 335 CD GLU A 23 -15.988 -4.913 8.498 1.00 0.00 C ATOM 336 OE1 GLU A 23 -16.363 -6.060 8.835 1.00 0.00 O ATOM 337 OE2 GLU A 23 -16.815 -4.010 8.241 1.00 0.00 O ATOM 338 H GLU A 23 -11.745 -5.565 5.290 1.00 0.00 H ATOM 339 HA GLU A 23 -12.287 -3.523 7.336 1.00 0.00 H ATOM 340 HB2 GLU A 23 -14.456 -4.321 6.303 1.00 0.00 H ATOM 341 HB3 GLU A 23 -14.038 -5.967 6.811 1.00 0.00 H ATOM 342 HG2 GLU A 23 -13.945 -5.189 9.170 1.00 0.00 H ATOM 343 HG3 GLU A 23 -14.311 -3.545 8.635 1.00 0.00 H ATOM 344 N LYS A 24 -11.086 -5.134 8.937 1.00 0.00 N ATOM 345 CA LYS A 24 -10.120 -5.904 9.714 1.00 0.00 C ATOM 346 C LYS A 24 -10.592 -7.356 9.844 1.00 0.00 C ATOM 347 O LYS A 24 -11.698 -7.606 10.328 1.00 0.00 O ATOM 348 CB LYS A 24 -9.916 -5.211 11.071 1.00 0.00 C ATOM 349 CG LYS A 24 -8.689 -5.754 11.817 1.00 0.00 C ATOM 350 CD LYS A 24 -8.430 -4.948 13.099 1.00 0.00 C ATOM 351 CE LYS A 24 -7.052 -5.286 13.683 1.00 0.00 C ATOM 352 NZ LYS A 24 -6.827 -4.648 15.004 1.00 0.00 N ATOM 353 H LYS A 24 -11.377 -4.231 9.302 1.00 0.00 H ATOM 354 HA LYS A 24 -9.176 -5.884 9.167 1.00 0.00 H ATOM 355 HB2 LYS A 24 -9.766 -4.145 10.897 1.00 0.00 H ATOM 356 HB3 LYS A 24 -10.809 -5.329 11.687 1.00 0.00 H ATOM 357 HG2 LYS A 24 -8.845 -6.802 12.073 1.00 0.00 H ATOM 358 HG3 LYS A 24 -7.823 -5.683 11.162 1.00 0.00 H ATOM 359 HD2 LYS A 24 -8.463 -3.880 12.874 1.00 0.00 H ATOM 360 HD3 LYS A 24 -9.212 -5.180 13.825 1.00 0.00 H ATOM 361 HE2 LYS A 24 -6.963 -6.370 13.780 1.00 0.00 H ATOM 362 HE3 LYS A 24 -6.285 -4.941 12.982 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -5.911 -4.880 15.360 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -6.883 -3.643 14.941 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -7.505 -4.962 15.683 1.00 0.00 H ATOM 366 N GLY A 25 -9.763 -8.302 9.396 1.00 0.00 N ATOM 367 CA GLY A 25 -10.063 -9.729 9.435 1.00 0.00 C ATOM 368 C GLY A 25 -10.772 -10.264 8.181 1.00 0.00 C ATOM 369 O GLY A 25 -11.038 -11.466 8.125 1.00 0.00 O ATOM 370 H GLY A 25 -8.853 -8.025 9.043 1.00 0.00 H ATOM 371 HA2 GLY A 25 -9.125 -10.269 9.561 1.00 0.00 H ATOM 372 HA3 GLY A 25 -10.689 -9.942 10.302 1.00 0.00 H ATOM 373 N GLN A 26 -11.076 -9.432 7.175 1.00 0.00 N ATOM 374 CA GLN A 26 -11.585 -9.889 5.885 1.00 0.00 C ATOM 375 C GLN A 26 -10.425 -10.563 5.159 1.00 0.00 C ATOM 376 O GLN A 26 -9.300 -10.077 5.227 1.00 0.00 O ATOM 377 CB GLN A 26 -12.086 -8.686 5.064 1.00 0.00 C ATOM 378 CG GLN A 26 -12.837 -9.092 3.785 1.00 0.00 C ATOM 379 CD GLN A 26 -12.720 -8.020 2.704 1.00 0.00 C ATOM 380 OE1 GLN A 26 -13.417 -7.009 2.732 1.00 0.00 O ATOM 381 NE2 GLN A 26 -11.831 -8.209 1.742 1.00 0.00 N ATOM 382 H GLN A 26 -10.797 -8.461 7.220 1.00 0.00 H ATOM 383 HA GLN A 26 -12.402 -10.594 6.045 1.00 0.00 H ATOM 384 HB2 GLN A 26 -12.763 -8.085 5.673 1.00 0.00 H ATOM 385 HB3 GLN A 26 -11.227 -8.067 4.797 1.00 0.00 H ATOM 386 HG2 GLN A 26 -12.445 -10.024 3.383 1.00 0.00 H ATOM 387 HG3 GLN A 26 -13.888 -9.262 4.023 1.00 0.00 H ATOM 388 HE21 GLN A 26 -11.256 -9.054 1.739 1.00 0.00 H ATOM 389 HE22 GLN A 26 -11.741 -7.538 0.996 1.00 0.00 H ATOM 390 N GLU A 27 -10.680 -11.642 4.431 1.00 0.00 N ATOM 391 CA GLU A 27 -9.703 -12.248 3.534 1.00 0.00 C ATOM 392 C GLU A 27 -9.312 -11.229 2.455 1.00 0.00 C ATOM 393 O GLU A 27 -10.183 -10.584 1.863 1.00 0.00 O ATOM 394 CB GLU A 27 -10.314 -13.531 2.957 1.00 0.00 C ATOM 395 CG GLU A 27 -9.329 -14.374 2.137 1.00 0.00 C ATOM 396 CD GLU A 27 -9.961 -15.735 1.790 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.804 -15.805 0.868 1.00 0.00 O ATOM 398 OE2 GLU A 27 -9.650 -16.740 2.469 1.00 0.00 O ATOM 399 H GLU A 27 -11.628 -11.978 4.393 1.00 0.00 H ATOM 400 HA GLU A 27 -8.813 -12.517 4.104 1.00 0.00 H ATOM 401 HB2 GLU A 27 -10.667 -14.142 3.790 1.00 0.00 H ATOM 402 HB3 GLU A 27 -11.175 -13.276 2.336 1.00 0.00 H ATOM 403 HG2 GLU A 27 -9.063 -13.839 1.224 1.00 0.00 H ATOM 404 HG3 GLU A 27 -8.417 -14.526 2.719 1.00 0.00 H ATOM 405 N VAL A 28 -8.011 -11.091 2.198 1.00 0.00 N ATOM 406 CA VAL A 28 -7.457 -10.227 1.164 1.00 0.00 C ATOM 407 C VAL A 28 -6.529 -11.016 0.232 1.00 0.00 C ATOM 408 O VAL A 28 -6.400 -10.633 -0.930 1.00 0.00 O ATOM 409 CB VAL A 28 -6.767 -8.994 1.793 1.00 0.00 C ATOM 410 CG1 VAL A 28 -7.783 -8.087 2.502 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.682 -9.350 2.819 1.00 0.00 C ATOM 412 H VAL A 28 -7.333 -11.557 2.790 1.00 0.00 H ATOM 413 HA VAL A 28 -8.277 -9.862 0.543 1.00 0.00 H ATOM 414 HB VAL A 28 -6.304 -8.418 0.992 1.00 0.00 H ATOM 415 HG11 VAL A 28 -7.289 -7.164 2.815 1.00 0.00 H ATOM 416 HG12 VAL A 28 -8.604 -7.845 1.829 1.00 0.00 H ATOM 417 HG13 VAL A 28 -8.195 -8.588 3.376 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.132 -9.858 3.669 1.00 0.00 H ATOM 419 HG22 VAL A 28 -4.926 -9.990 2.366 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.200 -8.439 3.176 1.00 0.00 H ATOM 421 N ALA A 29 -5.941 -12.140 0.666 1.00 0.00 N ATOM 422 CA ALA A 29 -5.176 -13.027 -0.210 1.00 0.00 C ATOM 423 C ALA A 29 -5.102 -14.425 0.408 1.00 0.00 C ATOM 424 O ALA A 29 -5.565 -14.638 1.530 1.00 0.00 O ATOM 425 CB ALA A 29 -3.779 -12.438 -0.461 1.00 0.00 C ATOM 426 H ALA A 29 -6.058 -12.461 1.626 1.00 0.00 H ATOM 427 HA ALA A 29 -5.689 -13.120 -1.167 1.00 0.00 H ATOM 428 HB1 ALA A 29 -3.332 -12.098 0.469 1.00 0.00 H ATOM 429 HB2 ALA A 29 -3.128 -13.190 -0.909 1.00 0.00 H ATOM 430 HB3 ALA A 29 -3.850 -11.588 -1.138 1.00 0.00 H ATOM 431 N ILE A 30 -4.507 -15.374 -0.312 1.00 0.00 N ATOM 432 CA ILE A 30 -4.202 -16.709 0.188 1.00 0.00 C ATOM 433 C ILE A 30 -2.791 -17.054 -0.288 1.00 0.00 C ATOM 434 O ILE A 30 -2.431 -16.776 -1.437 1.00 0.00 O ATOM 435 CB ILE A 30 -5.240 -17.751 -0.304 1.00 0.00 C ATOM 436 CG1 ILE A 30 -6.686 -17.348 0.065 1.00 0.00 C ATOM 437 CG2 ILE A 30 -4.911 -19.142 0.271 1.00 0.00 C ATOM 438 CD1 ILE A 30 -7.746 -18.373 -0.358 1.00 0.00 C ATOM 439 H ILE A 30 -4.162 -15.135 -1.239 1.00 0.00 H ATOM 440 HA ILE A 30 -4.212 -16.693 1.279 1.00 0.00 H ATOM 441 HB ILE A 30 -5.173 -17.814 -1.393 1.00 0.00 H ATOM 442 HG12 ILE A 30 -6.760 -17.192 1.143 1.00 0.00 H ATOM 443 HG13 ILE A 30 -6.927 -16.411 -0.432 1.00 0.00 H ATOM 444 HG21 ILE A 30 -4.978 -19.130 1.360 1.00 0.00 H ATOM 445 HG22 ILE A 30 -5.591 -19.894 -0.127 1.00 0.00 H ATOM 446 HG23 ILE A 30 -3.909 -19.448 -0.024 1.00 0.00 H ATOM 447 HD11 ILE A 30 -8.733 -17.913 -0.315 1.00 0.00 H ATOM 448 HD12 ILE A 30 -7.547 -18.708 -1.374 1.00 0.00 H ATOM 449 HD13 ILE A 30 -7.732 -19.231 0.314 1.00 0.00 H ATOM 450 N LEU A 31 -2.013 -17.678 0.593 1.00 0.00 N ATOM 451 CA LEU A 31 -0.730 -18.279 0.288 1.00 0.00 C ATOM 452 C LEU A 31 -0.939 -19.754 0.005 1.00 0.00 C ATOM 453 O LEU A 31 -1.523 -20.482 0.816 1.00 0.00 O ATOM 454 CB LEU A 31 0.229 -18.171 1.482 1.00 0.00 C ATOM 455 CG LEU A 31 0.702 -16.752 1.806 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.816 -16.839 2.855 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.192 -15.987 0.564 1.00 0.00 C ATOM 458 H LEU A 31 -2.399 -17.901 1.505 1.00 0.00 H ATOM 459 HA LEU A 31 -0.292 -17.799 -0.584 1.00 0.00 H ATOM 460 HB2 LEU A 31 -0.273 -18.579 2.354 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.104 -18.799 1.308 1.00 0.00 H ATOM 462 HG LEU A 31 -0.135 -16.212 2.250 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.094 -15.844 3.190 1.00 0.00 H ATOM 464 HD12 LEU A 31 1.463 -17.408 3.715 1.00 0.00 H ATOM 465 HD13 LEU A 31 2.693 -17.334 2.436 1.00 0.00 H ATOM 466 HD21 LEU A 31 1.927 -16.575 0.014 1.00 0.00 H ATOM 467 HD22 LEU A 31 0.353 -15.745 -0.098 1.00 0.00 H ATOM 468 HD23 LEU A 31 1.637 -15.044 0.876 1.00 0.00 H ATOM 469 N GLU A 32 -0.378 -20.189 -1.116 1.00 0.00 N ATOM 470 CA GLU A 32 0.315 -21.458 -1.148 1.00 0.00 C ATOM 471 C GLU A 32 1.648 -21.195 -0.459 1.00 0.00 C ATOM 472 O GLU A 32 2.245 -20.133 -0.639 1.00 0.00 O ATOM 473 CB GLU A 32 0.502 -21.887 -2.614 1.00 0.00 C ATOM 474 CG GLU A 32 1.453 -23.079 -2.836 1.00 0.00 C ATOM 475 CD GLU A 32 2.840 -22.646 -3.355 1.00 0.00 C ATOM 476 OE1 GLU A 32 3.720 -22.268 -2.548 1.00 0.00 O ATOM 477 OE2 GLU A 32 3.054 -22.691 -4.588 1.00 0.00 O ATOM 478 H GLU A 32 0.103 -19.484 -1.665 1.00 0.00 H ATOM 479 HA GLU A 32 -0.241 -22.213 -0.590 1.00 0.00 H ATOM 480 HB2 GLU A 32 -0.478 -22.152 -3.005 1.00 0.00 H ATOM 481 HB3 GLU A 32 0.858 -21.035 -3.193 1.00 0.00 H ATOM 482 HG2 GLU A 32 1.549 -23.668 -1.921 1.00 0.00 H ATOM 483 HG3 GLU A 32 0.999 -23.731 -3.583 1.00 0.00 H ATOM 484 N SER A 33 2.111 -22.161 0.315 1.00 0.00 N ATOM 485 CA SER A 33 3.371 -22.099 1.017 1.00 0.00 C ATOM 486 C SER A 33 4.000 -23.476 0.899 1.00 0.00 C ATOM 487 O SER A 33 3.847 -24.311 1.789 1.00 0.00 O ATOM 488 CB SER A 33 3.113 -21.664 2.461 1.00 0.00 C ATOM 489 OG SER A 33 3.070 -20.256 2.568 1.00 0.00 O ATOM 490 H SER A 33 1.530 -22.977 0.475 1.00 0.00 H ATOM 491 HA SER A 33 4.038 -21.381 0.541 1.00 0.00 H ATOM 492 HB2 SER A 33 2.159 -22.071 2.789 1.00 0.00 H ATOM 493 HB3 SER A 33 3.906 -22.055 3.094 1.00 0.00 H ATOM 494 HG SER A 33 3.988 -19.931 2.487 1.00 0.00 H ATOM 495 N MET A 34 4.658 -23.723 -0.236 1.00 0.00 N ATOM 496 CA MET A 34 5.472 -24.908 -0.502 1.00 0.00 C ATOM 497 C MET A 34 4.764 -26.205 -0.061 1.00 0.00 C ATOM 498 O MET A 34 5.342 -27.019 0.667 1.00 0.00 O ATOM 499 CB MET A 34 6.886 -24.734 0.093 1.00 0.00 C ATOM 500 CG MET A 34 7.654 -23.517 -0.453 1.00 0.00 C ATOM 501 SD MET A 34 7.219 -21.900 0.258 1.00 0.00 S ATOM 502 CE MET A 34 8.263 -20.824 -0.763 1.00 0.00 C ATOM 503 H MET A 34 4.595 -23.029 -0.981 1.00 0.00 H ATOM 504 HA MET A 34 5.583 -24.974 -1.585 1.00 0.00 H ATOM 505 HB2 MET A 34 6.828 -24.663 1.181 1.00 0.00 H ATOM 506 HB3 MET A 34 7.468 -25.623 -0.156 1.00 0.00 H ATOM 507 HG2 MET A 34 8.715 -23.681 -0.261 1.00 0.00 H ATOM 508 HG3 MET A 34 7.520 -23.477 -1.535 1.00 0.00 H ATOM 509 HE1 MET A 34 7.988 -20.932 -1.812 1.00 0.00 H ATOM 510 HE2 MET A 34 8.124 -19.786 -0.462 1.00 0.00 H ATOM 511 HE3 MET A 34 9.311 -21.097 -0.633 1.00 0.00 H ATOM 512 N LYS A 35 3.496 -26.339 -0.497 1.00 0.00 N ATOM 513 CA LYS A 35 2.563 -27.450 -0.289 1.00 0.00 C ATOM 514 C LYS A 35 1.705 -27.302 0.983 1.00 0.00 C ATOM 515 O LYS A 35 1.120 -28.285 1.438 1.00 0.00 O ATOM 516 CB LYS A 35 3.212 -28.850 -0.423 1.00 0.00 C ATOM 517 CG LYS A 35 4.055 -29.088 -1.691 1.00 0.00 C ATOM 518 CD LYS A 35 3.254 -28.881 -2.981 1.00 0.00 C ATOM 519 CE LYS A 35 4.097 -29.223 -4.214 1.00 0.00 C ATOM 520 NZ LYS A 35 3.276 -29.056 -5.402 1.00 0.00 N ATOM 521 H LYS A 35 3.131 -25.583 -1.059 1.00 0.00 H ATOM 522 HA LYS A 35 1.851 -27.352 -1.106 1.00 0.00 H ATOM 523 HB2 LYS A 35 3.830 -29.052 0.452 1.00 0.00 H ATOM 524 HB3 LYS A 35 2.414 -29.593 -0.423 1.00 0.00 H ATOM 525 HG2 LYS A 35 4.920 -28.425 -1.697 1.00 0.00 H ATOM 526 HG3 LYS A 35 4.421 -30.115 -1.666 1.00 0.00 H ATOM 527 HD2 LYS A 35 2.371 -29.522 -2.962 1.00 0.00 H ATOM 528 HD3 LYS A 35 2.935 -27.841 -3.054 1.00 0.00 H ATOM 529 HE2 LYS A 35 4.971 -28.573 -4.258 1.00 0.00 H ATOM 530 HE3 LYS A 35 4.426 -30.261 -4.154 1.00 0.00 H ATOM 531 HZ1 LYS A 35 2.615 -29.794 -5.596 1.00 0.00 H ATOM 532 N MET A 36 1.591 -26.081 1.534 1.00 0.00 N ATOM 533 CA MET A 36 0.693 -25.734 2.636 1.00 0.00 C ATOM 534 C MET A 36 -0.219 -24.581 2.196 1.00 0.00 C ATOM 535 O MET A 36 0.016 -23.950 1.161 1.00 0.00 O ATOM 536 CB MET A 36 1.504 -25.347 3.887 1.00 0.00 C ATOM 537 CG MET A 36 2.474 -26.448 4.338 1.00 0.00 C ATOM 538 SD MET A 36 3.465 -26.041 5.805 1.00 0.00 S ATOM 539 CE MET A 36 4.585 -24.797 5.101 1.00 0.00 C ATOM 540 H MET A 36 2.149 -25.309 1.184 1.00 0.00 H ATOM 541 HA MET A 36 0.063 -26.588 2.887 1.00 0.00 H ATOM 542 HB2 MET A 36 2.061 -24.433 3.680 1.00 0.00 H ATOM 543 HB3 MET A 36 0.815 -25.139 4.706 1.00 0.00 H ATOM 544 HG2 MET A 36 1.893 -27.344 4.556 1.00 0.00 H ATOM 545 HG3 MET A 36 3.160 -26.682 3.523 1.00 0.00 H ATOM 546 HE1 MET A 36 4.017 -23.924 4.781 1.00 0.00 H ATOM 547 HE2 MET A 36 5.313 -24.494 5.854 1.00 0.00 H ATOM 548 HE3 MET A 36 5.110 -25.218 4.242 1.00 0.00 H ATOM 549 N GLU A 37 -1.251 -24.299 2.989 1.00 0.00 N ATOM 550 CA GLU A 37 -2.342 -23.391 2.661 1.00 0.00 C ATOM 551 C GLU A 37 -2.542 -22.434 3.839 1.00 0.00 C ATOM 552 O GLU A 37 -2.692 -22.891 4.977 1.00 0.00 O ATOM 553 CB GLU A 37 -3.613 -24.206 2.343 1.00 0.00 C ATOM 554 CG GLU A 37 -4.003 -25.313 3.341 1.00 0.00 C ATOM 555 CD GLU A 37 -5.273 -26.055 2.888 1.00 0.00 C ATOM 556 OE1 GLU A 37 -6.396 -25.576 3.163 1.00 0.00 O ATOM 557 OE2 GLU A 37 -5.164 -27.145 2.279 1.00 0.00 O ATOM 558 H GLU A 37 -1.359 -24.814 3.851 1.00 0.00 H ATOM 559 HA GLU A 37 -2.082 -22.809 1.776 1.00 0.00 H ATOM 560 HB2 GLU A 37 -4.451 -23.512 2.274 1.00 0.00 H ATOM 561 HB3 GLU A 37 -3.473 -24.674 1.367 1.00 0.00 H ATOM 562 HG2 GLU A 37 -3.183 -26.029 3.434 1.00 0.00 H ATOM 563 HG3 GLU A 37 -4.180 -24.877 4.324 1.00 0.00 H ATOM 564 N ILE A 38 -2.496 -21.116 3.597 1.00 0.00 N ATOM 565 CA ILE A 38 -2.511 -20.116 4.670 1.00 0.00 C ATOM 566 C ILE A 38 -3.306 -18.889 4.184 1.00 0.00 C ATOM 567 O ILE A 38 -2.898 -18.266 3.202 1.00 0.00 O ATOM 568 CB ILE A 38 -1.068 -19.725 5.104 1.00 0.00 C ATOM 569 CG1 ILE A 38 -0.100 -20.931 5.206 1.00 0.00 C ATOM 570 CG2 ILE A 38 -1.126 -18.969 6.446 1.00 0.00 C ATOM 571 CD1 ILE A 38 1.339 -20.549 5.545 1.00 0.00 C ATOM 572 H ILE A 38 -2.324 -20.782 2.648 1.00 0.00 H ATOM 573 HA ILE A 38 -3.000 -20.553 5.538 1.00 0.00 H ATOM 574 HB ILE A 38 -0.653 -19.046 4.363 1.00 0.00 H ATOM 575 HG12 ILE A 38 -0.463 -21.636 5.955 1.00 0.00 H ATOM 576 HG13 ILE A 38 -0.049 -21.438 4.243 1.00 0.00 H ATOM 577 HG21 ILE A 38 -1.831 -18.141 6.388 1.00 0.00 H ATOM 578 HG22 ILE A 38 -1.438 -19.642 7.246 1.00 0.00 H ATOM 579 HG23 ILE A 38 -0.152 -18.547 6.690 1.00 0.00 H ATOM 580 HD11 ILE A 38 1.672 -19.764 4.867 1.00 0.00 H ATOM 581 HD12 ILE A 38 1.412 -20.206 6.577 1.00 0.00 H ATOM 582 HD13 ILE A 38 1.979 -21.423 5.419 1.00 0.00 H ATOM 583 N PRO A 39 -4.438 -18.523 4.814 1.00 0.00 N ATOM 584 CA PRO A 39 -5.127 -17.262 4.544 1.00 0.00 C ATOM 585 C PRO A 39 -4.241 -16.040 4.804 1.00 0.00 C ATOM 586 O PRO A 39 -3.305 -16.090 5.607 1.00 0.00 O ATOM 587 CB PRO A 39 -6.327 -17.215 5.504 1.00 0.00 C ATOM 588 CG PRO A 39 -6.547 -18.676 5.892 1.00 0.00 C ATOM 589 CD PRO A 39 -5.142 -19.273 5.839 1.00 0.00 C ATOM 590 HA PRO A 39 -5.480 -17.262 3.511 1.00 0.00 H ATOM 591 HB2 PRO A 39 -6.080 -16.631 6.398 1.00 0.00 H ATOM 592 HB3 PRO A 39 -7.208 -16.789 5.022 1.00 0.00 H ATOM 593 HG2 PRO A 39 -6.990 -18.771 6.884 1.00 0.00 H ATOM 594 HG3 PRO A 39 -7.176 -19.160 5.144 1.00 0.00 H ATOM 595 HD2 PRO A 39 -4.638 -19.131 6.795 1.00 0.00 H ATOM 596 HD3 PRO A 39 -5.195 -20.333 5.589 1.00 0.00 H ATOM 597 N ILE A 40 -4.607 -14.910 4.200 1.00 0.00 N ATOM 598 CA ILE A 40 -4.045 -13.600 4.486 1.00 0.00 C ATOM 599 C ILE A 40 -5.267 -12.699 4.609 1.00 0.00 C ATOM 600 O ILE A 40 -6.059 -12.575 3.666 1.00 0.00 O ATOM 601 CB ILE A 40 -3.091 -13.100 3.382 1.00 0.00 C ATOM 602 CG1 ILE A 40 -1.969 -14.091 3.013 1.00 0.00 C ATOM 603 CG2 ILE A 40 -2.452 -11.769 3.832 1.00 0.00 C ATOM 604 CD1 ILE A 40 -1.417 -13.802 1.615 1.00 0.00 C ATOM 605 H ILE A 40 -5.344 -14.926 3.500 1.00 0.00 H ATOM 606 HA ILE A 40 -3.508 -13.634 5.435 1.00 0.00 H ATOM 607 HB ILE A 40 -3.690 -12.916 2.493 1.00 0.00 H ATOM 608 HG12 ILE A 40 -1.164 -14.026 3.748 1.00 0.00 H ATOM 609 HG13 ILE A 40 -2.334 -15.117 3.005 1.00 0.00 H ATOM 610 HG21 ILE A 40 -1.768 -11.391 3.077 1.00 0.00 H ATOM 611 HG22 ILE A 40 -3.216 -11.011 3.999 1.00 0.00 H ATOM 612 HG23 ILE A 40 -1.889 -11.916 4.756 1.00 0.00 H ATOM 613 HD11 ILE A 40 -0.408 -14.179 1.547 1.00 0.00 H ATOM 614 HD12 ILE A 40 -2.035 -14.301 0.870 1.00 0.00 H ATOM 615 HD13 ILE A 40 -1.378 -12.737 1.407 1.00 0.00 H ATOM 616 N VAL A 41 -5.416 -12.083 5.776 1.00 0.00 N ATOM 617 CA VAL A 41 -6.561 -11.263 6.133 1.00 0.00 C ATOM 618 C VAL A 41 -6.096 -9.826 6.386 1.00 0.00 C ATOM 619 O VAL A 41 -4.923 -9.580 6.679 1.00 0.00 O ATOM 620 CB VAL A 41 -7.319 -11.875 7.333 1.00 0.00 C ATOM 621 CG1 VAL A 41 -8.142 -13.106 6.923 1.00 0.00 C ATOM 622 CG2 VAL A 41 -6.391 -12.319 8.478 1.00 0.00 C ATOM 623 H VAL A 41 -4.700 -12.176 6.481 1.00 0.00 H ATOM 624 HA VAL A 41 -7.244 -11.239 5.288 1.00 0.00 H ATOM 625 HB VAL A 41 -8.011 -11.115 7.704 1.00 0.00 H ATOM 626 HG11 VAL A 41 -7.511 -13.850 6.434 1.00 0.00 H ATOM 627 HG12 VAL A 41 -8.604 -13.555 7.804 1.00 0.00 H ATOM 628 HG13 VAL A 41 -8.940 -12.807 6.252 1.00 0.00 H ATOM 629 HG21 VAL A 41 -5.709 -11.512 8.747 1.00 0.00 H ATOM 630 HG22 VAL A 41 -6.988 -12.574 9.354 1.00 0.00 H ATOM 631 HG23 VAL A 41 -5.821 -13.207 8.183 1.00 0.00 H ATOM 632 N ALA A 42 -7.023 -8.882 6.233 1.00 0.00 N ATOM 633 CA ALA A 42 -6.794 -7.458 6.348 1.00 0.00 C ATOM 634 C ALA A 42 -6.330 -7.148 7.766 1.00 0.00 C ATOM 635 O ALA A 42 -7.096 -7.306 8.719 1.00 0.00 O ATOM 636 CB ALA A 42 -8.097 -6.716 6.045 1.00 0.00 C ATOM 637 H ALA A 42 -7.956 -9.173 5.967 1.00 0.00 H ATOM 638 HA ALA A 42 -6.034 -7.157 5.625 1.00 0.00 H ATOM 639 HB1 ALA A 42 -8.434 -6.929 5.032 1.00 0.00 H ATOM 640 HB2 ALA A 42 -8.862 -7.039 6.744 1.00 0.00 H ATOM 641 HB3 ALA A 42 -7.947 -5.643 6.157 1.00 0.00 H ATOM 642 N ASP A 43 -5.089 -6.686 7.888 1.00 0.00 N ATOM 643 CA ASP A 43 -4.515 -6.250 9.165 1.00 0.00 C ATOM 644 C ASP A 43 -5.292 -5.080 9.783 1.00 0.00 C ATOM 645 O ASP A 43 -5.281 -4.917 11.001 1.00 0.00 O ATOM 646 CB ASP A 43 -3.042 -5.864 8.984 1.00 0.00 C ATOM 647 CG ASP A 43 -2.407 -5.399 10.307 1.00 0.00 C ATOM 648 OD1 ASP A 43 -2.164 -6.250 11.193 1.00 0.00 O ATOM 649 OD2 ASP A 43 -2.098 -4.195 10.446 1.00 0.00 O ATOM 650 H ASP A 43 -4.495 -6.715 7.069 1.00 0.00 H ATOM 651 HA ASP A 43 -4.560 -7.087 9.862 1.00 0.00 H ATOM 652 HB2 ASP A 43 -2.493 -6.728 8.609 1.00 0.00 H ATOM 653 HB3 ASP A 43 -2.971 -5.066 8.241 1.00 0.00 H ATOM 654 N ARG A 44 -5.994 -4.283 8.965 1.00 0.00 N ATOM 655 CA ARG A 44 -6.859 -3.188 9.404 1.00 0.00 C ATOM 656 C ARG A 44 -7.893 -2.888 8.319 1.00 0.00 C ATOM 657 O ARG A 44 -7.666 -3.208 7.150 1.00 0.00 O ATOM 658 CB ARG A 44 -6.008 -1.948 9.734 1.00 0.00 C ATOM 659 CG ARG A 44 -5.274 -1.344 8.521 1.00 0.00 C ATOM 660 CD ARG A 44 -4.116 -0.433 8.943 1.00 0.00 C ATOM 661 NE ARG A 44 -4.564 0.673 9.811 1.00 0.00 N ATOM 662 CZ ARG A 44 -4.001 1.883 9.925 1.00 0.00 C ATOM 663 NH1 ARG A 44 -3.067 2.322 9.088 1.00 0.00 N ATOM 664 NH2 ARG A 44 -4.381 2.692 10.907 1.00 0.00 N ATOM 665 H ARG A 44 -5.998 -4.478 7.972 1.00 0.00 H ATOM 666 HA ARG A 44 -7.378 -3.500 10.311 1.00 0.00 H ATOM 667 HB2 ARG A 44 -6.656 -1.185 10.169 1.00 0.00 H ATOM 668 HB3 ARG A 44 -5.274 -2.227 10.493 1.00 0.00 H ATOM 669 HG2 ARG A 44 -4.856 -2.140 7.906 1.00 0.00 H ATOM 670 HG3 ARG A 44 -5.980 -0.773 7.918 1.00 0.00 H ATOM 671 HD2 ARG A 44 -3.393 -1.045 9.488 1.00 0.00 H ATOM 672 HD3 ARG A 44 -3.634 -0.046 8.046 1.00 0.00 H ATOM 673 HE ARG A 44 -5.304 0.437 10.458 1.00 0.00 H ATOM 674 HH11 ARG A 44 -2.822 1.845 8.212 1.00 0.00 H ATOM 675 HH12 ARG A 44 -2.606 3.206 9.278 1.00 0.00 H ATOM 676 HH21 ARG A 44 -5.073 2.418 11.592 1.00 0.00 H ATOM 677 HH22 ARG A 44 -3.926 3.594 11.029 1.00 0.00 H ATOM 678 N SER A 45 -9.009 -2.269 8.698 1.00 0.00 N ATOM 679 CA SER A 45 -10.001 -1.754 7.762 1.00 0.00 C ATOM 680 C SER A 45 -9.428 -0.567 6.975 1.00 0.00 C ATOM 681 O SER A 45 -8.523 0.117 7.463 1.00 0.00 O ATOM 682 CB SER A 45 -11.234 -1.314 8.561 1.00 0.00 C ATOM 683 OG SER A 45 -11.648 -2.345 9.446 1.00 0.00 O ATOM 684 H SER A 45 -9.160 -2.051 9.670 1.00 0.00 H ATOM 685 HA SER A 45 -10.275 -2.545 7.068 1.00 0.00 H ATOM 686 HB2 SER A 45 -10.985 -0.429 9.147 1.00 0.00 H ATOM 687 HB3 SER A 45 -12.045 -1.066 7.874 1.00 0.00 H ATOM 688 HG SER A 45 -12.344 -1.980 10.021 1.00 0.00 H ATOM 689 N GLY A 46 -9.981 -0.277 5.793 1.00 0.00 N ATOM 690 CA GLY A 46 -9.614 0.907 5.020 1.00 0.00 C ATOM 691 C GLY A 46 -9.953 0.750 3.544 1.00 0.00 C ATOM 692 O GLY A 46 -10.446 -0.294 3.115 1.00 0.00 O ATOM 693 H GLY A 46 -10.715 -0.871 5.409 1.00 0.00 H ATOM 694 HA2 GLY A 46 -10.139 1.774 5.421 1.00 0.00 H ATOM 695 HA3 GLY A 46 -8.540 1.087 5.107 1.00 0.00 H ATOM 696 N ILE A 47 -9.704 1.802 2.768 1.00 0.00 N ATOM 697 CA ILE A 47 -9.751 1.763 1.309 1.00 0.00 C ATOM 698 C ILE A 47 -8.383 1.227 0.888 1.00 0.00 C ATOM 699 O ILE A 47 -7.373 1.579 1.492 1.00 0.00 O ATOM 700 CB ILE A 47 -10.025 3.186 0.759 1.00 0.00 C ATOM 701 CG1 ILE A 47 -11.471 3.646 1.059 1.00 0.00 C ATOM 702 CG2 ILE A 47 -9.718 3.333 -0.745 1.00 0.00 C ATOM 703 CD1 ILE A 47 -12.558 2.997 0.190 1.00 0.00 C ATOM 704 H ILE A 47 -9.195 2.580 3.175 1.00 0.00 H ATOM 705 HA ILE A 47 -10.528 1.078 0.973 1.00 0.00 H ATOM 706 HB ILE A 47 -9.358 3.874 1.280 1.00 0.00 H ATOM 707 HG12 ILE A 47 -11.704 3.446 2.104 1.00 0.00 H ATOM 708 HG13 ILE A 47 -11.528 4.726 0.915 1.00 0.00 H ATOM 709 HG21 ILE A 47 -10.240 2.565 -1.319 1.00 0.00 H ATOM 710 HG22 ILE A 47 -10.032 4.317 -1.093 1.00 0.00 H ATOM 711 HG23 ILE A 47 -8.647 3.238 -0.923 1.00 0.00 H ATOM 712 HD11 ILE A 47 -13.539 3.252 0.590 1.00 0.00 H ATOM 713 HD12 ILE A 47 -12.493 3.367 -0.833 1.00 0.00 H ATOM 714 HD13 ILE A 47 -12.442 1.917 0.186 1.00 0.00 H ATOM 715 N VAL A 48 -8.315 0.396 -0.143 1.00 0.00 N ATOM 716 CA VAL A 48 -7.047 -0.042 -0.702 1.00 0.00 C ATOM 717 C VAL A 48 -6.516 1.093 -1.577 1.00 0.00 C ATOM 718 O VAL A 48 -7.152 1.469 -2.562 1.00 0.00 O ATOM 719 CB VAL A 48 -7.246 -1.343 -1.495 1.00 0.00 C ATOM 720 CG1 VAL A 48 -5.903 -1.823 -2.061 1.00 0.00 C ATOM 721 CG2 VAL A 48 -7.848 -2.456 -0.621 1.00 0.00 C ATOM 722 H VAL A 48 -9.163 0.157 -0.649 1.00 0.00 H ATOM 723 HA VAL A 48 -6.345 -0.233 0.108 1.00 0.00 H ATOM 724 HB VAL A 48 -7.935 -1.145 -2.313 1.00 0.00 H ATOM 725 HG11 VAL A 48 -5.526 -1.116 -2.798 1.00 0.00 H ATOM 726 HG12 VAL A 48 -5.167 -1.906 -1.260 1.00 0.00 H ATOM 727 HG13 VAL A 48 -6.032 -2.787 -2.552 1.00 0.00 H ATOM 728 HG21 VAL A 48 -7.218 -2.634 0.249 1.00 0.00 H ATOM 729 HG22 VAL A 48 -8.847 -2.176 -0.288 1.00 0.00 H ATOM 730 HG23 VAL A 48 -7.936 -3.374 -1.203 1.00 0.00 H ATOM 731 N LYS A 49 -5.349 1.636 -1.241 1.00 0.00 N ATOM 732 CA LYS A 49 -4.637 2.567 -2.102 1.00 0.00 C ATOM 733 C LYS A 49 -3.945 1.802 -3.224 1.00 0.00 C ATOM 734 O LYS A 49 -4.039 2.217 -4.377 1.00 0.00 O ATOM 735 CB LYS A 49 -3.615 3.328 -1.251 1.00 0.00 C ATOM 736 CG LYS A 49 -2.869 4.419 -2.028 1.00 0.00 C ATOM 737 CD LYS A 49 -1.888 5.106 -1.069 1.00 0.00 C ATOM 738 CE LYS A 49 -0.878 5.994 -1.803 1.00 0.00 C ATOM 739 NZ LYS A 49 0.161 6.507 -0.877 1.00 0.00 N ATOM 740 H LYS A 49 -4.830 1.259 -0.452 1.00 0.00 H ATOM 741 HA LYS A 49 -5.349 3.270 -2.540 1.00 0.00 H ATOM 742 HB2 LYS A 49 -4.130 3.783 -0.411 1.00 0.00 H ATOM 743 HB3 LYS A 49 -2.883 2.625 -0.858 1.00 0.00 H ATOM 744 HG2 LYS A 49 -2.318 3.964 -2.851 1.00 0.00 H ATOM 745 HG3 LYS A 49 -3.583 5.141 -2.427 1.00 0.00 H ATOM 746 HD2 LYS A 49 -2.448 5.701 -0.344 1.00 0.00 H ATOM 747 HD3 LYS A 49 -1.338 4.334 -0.532 1.00 0.00 H ATOM 748 HE2 LYS A 49 -0.398 5.403 -2.586 1.00 0.00 H ATOM 749 HE3 LYS A 49 -1.404 6.827 -2.277 1.00 0.00 H ATOM 750 HZ1 LYS A 49 -0.235 7.134 -0.195 1.00 0.00 H ATOM 751 HZ2 LYS A 49 0.607 5.736 -0.375 1.00 0.00 H ATOM 752 HZ3 LYS A 49 0.877 7.010 -1.381 1.00 0.00 H ATOM 753 N GLU A 50 -3.253 0.700 -2.911 1.00 0.00 N ATOM 754 CA GLU A 50 -2.442 -0.016 -3.891 1.00 0.00 C ATOM 755 C GLU A 50 -2.302 -1.473 -3.466 1.00 0.00 C ATOM 756 O GLU A 50 -2.381 -1.769 -2.273 1.00 0.00 O ATOM 757 CB GLU A 50 -1.055 0.656 -3.978 1.00 0.00 C ATOM 758 CG GLU A 50 -0.118 0.132 -5.078 1.00 0.00 C ATOM 759 CD GLU A 50 -0.757 0.153 -6.479 1.00 0.00 C ATOM 760 OE1 GLU A 50 -1.550 -0.763 -6.789 1.00 0.00 O ATOM 761 OE2 GLU A 50 -0.460 1.075 -7.274 1.00 0.00 O ATOM 762 H GLU A 50 -3.233 0.351 -1.952 1.00 0.00 H ATOM 763 HA GLU A 50 -2.941 0.030 -4.860 1.00 0.00 H ATOM 764 HB2 GLU A 50 -1.188 1.727 -4.135 1.00 0.00 H ATOM 765 HB3 GLU A 50 -0.543 0.512 -3.026 1.00 0.00 H ATOM 766 HG2 GLU A 50 0.781 0.750 -5.075 1.00 0.00 H ATOM 767 HG3 GLU A 50 0.196 -0.882 -4.830 1.00 0.00 H ATOM 768 N VAL A 51 -2.020 -2.357 -4.423 1.00 0.00 N ATOM 769 CA VAL A 51 -1.656 -3.748 -4.184 1.00 0.00 C ATOM 770 C VAL A 51 -0.212 -3.886 -4.667 1.00 0.00 C ATOM 771 O VAL A 51 0.093 -3.657 -5.839 1.00 0.00 O ATOM 772 CB VAL A 51 -2.628 -4.725 -4.889 1.00 0.00 C ATOM 773 CG1 VAL A 51 -2.539 -6.119 -4.249 1.00 0.00 C ATOM 774 CG2 VAL A 51 -4.100 -4.283 -4.842 1.00 0.00 C ATOM 775 H VAL A 51 -1.901 -2.017 -5.377 1.00 0.00 H ATOM 776 HA VAL A 51 -1.689 -3.945 -3.114 1.00 0.00 H ATOM 777 HB VAL A 51 -2.347 -4.809 -5.939 1.00 0.00 H ATOM 778 HG11 VAL A 51 -2.932 -6.101 -3.235 1.00 0.00 H ATOM 779 HG12 VAL A 51 -3.113 -6.832 -4.841 1.00 0.00 H ATOM 780 HG13 VAL A 51 -1.504 -6.454 -4.208 1.00 0.00 H ATOM 781 HG21 VAL A 51 -4.726 -5.065 -5.272 1.00 0.00 H ATOM 782 HG22 VAL A 51 -4.412 -4.102 -3.816 1.00 0.00 H ATOM 783 HG23 VAL A 51 -4.239 -3.374 -5.427 1.00 0.00 H ATOM 784 N LYS A 52 0.702 -4.208 -3.748 1.00 0.00 N ATOM 785 CA LYS A 52 2.140 -4.277 -4.011 1.00 0.00 C ATOM 786 C LYS A 52 2.534 -5.585 -4.708 1.00 0.00 C ATOM 787 O LYS A 52 3.696 -5.752 -5.081 1.00 0.00 O ATOM 788 CB LYS A 52 2.897 -4.113 -2.680 1.00 0.00 C ATOM 789 CG LYS A 52 2.580 -2.809 -1.923 1.00 0.00 C ATOM 790 CD LYS A 52 3.035 -1.543 -2.664 1.00 0.00 C ATOM 791 CE LYS A 52 2.627 -0.316 -1.843 1.00 0.00 C ATOM 792 NZ LYS A 52 3.119 0.962 -2.411 1.00 0.00 N ATOM 793 H LYS A 52 0.391 -4.458 -2.812 1.00 0.00 H ATOM 794 HA LYS A 52 2.412 -3.463 -4.685 1.00 0.00 H ATOM 795 HB2 LYS A 52 2.667 -4.961 -2.029 1.00 0.00 H ATOM 796 HB3 LYS A 52 3.965 -4.139 -2.887 1.00 0.00 H ATOM 797 HG2 LYS A 52 1.509 -2.748 -1.722 1.00 0.00 H ATOM 798 HG3 LYS A 52 3.089 -2.841 -0.960 1.00 0.00 H ATOM 799 HD2 LYS A 52 4.119 -1.566 -2.785 1.00 0.00 H ATOM 800 HD3 LYS A 52 2.560 -1.488 -3.643 1.00 0.00 H ATOM 801 HE2 LYS A 52 1.537 -0.288 -1.796 1.00 0.00 H ATOM 802 HE3 LYS A 52 3.008 -0.424 -0.825 1.00 0.00 H ATOM 803 HZ1 LYS A 52 4.126 1.019 -2.382 1.00 0.00 H ATOM 804 HZ2 LYS A 52 2.815 1.095 -3.363 1.00 0.00 H ATOM 805 HZ3 LYS A 52 2.745 1.737 -1.855 1.00 0.00 H ATOM 806 N LYS A 53 1.591 -6.516 -4.870 1.00 0.00 N ATOM 807 CA LYS A 53 1.767 -7.840 -5.465 1.00 0.00 C ATOM 808 C LYS A 53 0.515 -8.160 -6.282 1.00 0.00 C ATOM 809 O LYS A 53 -0.398 -7.337 -6.371 1.00 0.00 O ATOM 810 CB LYS A 53 1.993 -8.900 -4.369 1.00 0.00 C ATOM 811 CG LYS A 53 3.269 -8.742 -3.533 1.00 0.00 C ATOM 812 CD LYS A 53 4.513 -9.177 -4.319 1.00 0.00 C ATOM 813 CE LYS A 53 5.734 -9.066 -3.410 1.00 0.00 C ATOM 814 NZ LYS A 53 6.879 -9.883 -3.871 1.00 0.00 N ATOM 815 H LYS A 53 0.642 -6.262 -4.635 1.00 0.00 H ATOM 816 HA LYS A 53 2.618 -7.835 -6.145 1.00 0.00 H ATOM 817 HB2 LYS A 53 1.134 -8.892 -3.696 1.00 0.00 H ATOM 818 HB3 LYS A 53 2.047 -9.880 -4.844 1.00 0.00 H ATOM 819 HG2 LYS A 53 3.380 -7.717 -3.183 1.00 0.00 H ATOM 820 HG3 LYS A 53 3.176 -9.384 -2.657 1.00 0.00 H ATOM 821 HD2 LYS A 53 4.387 -10.215 -4.625 1.00 0.00 H ATOM 822 HD3 LYS A 53 4.652 -8.547 -5.199 1.00 0.00 H ATOM 823 HE2 LYS A 53 6.028 -8.019 -3.326 1.00 0.00 H ATOM 824 HE3 LYS A 53 5.449 -9.412 -2.417 1.00 0.00 H ATOM 825 HZ1 LYS A 53 7.330 -9.486 -4.681 1.00 0.00 H ATOM 826 HZ2 LYS A 53 7.544 -9.939 -3.097 1.00 0.00 H ATOM 827 HZ3 LYS A 53 6.605 -10.843 -4.069 1.00 0.00 H ATOM 828 N LYS A 54 0.465 -9.351 -6.874 1.00 0.00 N ATOM 829 CA LYS A 54 -0.665 -9.855 -7.640 1.00 0.00 C ATOM 830 C LYS A 54 -0.760 -11.359 -7.417 1.00 0.00 C ATOM 831 O LYS A 54 0.190 -11.981 -6.935 1.00 0.00 O ATOM 832 CB LYS A 54 -0.540 -9.487 -9.138 1.00 0.00 C ATOM 833 CG LYS A 54 0.668 -10.059 -9.912 1.00 0.00 C ATOM 834 CD LYS A 54 1.985 -9.302 -9.677 1.00 0.00 C ATOM 835 CE LYS A 54 3.107 -9.870 -10.555 1.00 0.00 C ATOM 836 NZ LYS A 54 4.422 -9.279 -10.207 1.00 0.00 N ATOM 837 H LYS A 54 1.202 -10.024 -6.702 1.00 0.00 H ATOM 838 HA LYS A 54 -1.578 -9.394 -7.252 1.00 0.00 H ATOM 839 HB2 LYS A 54 -1.442 -9.843 -9.639 1.00 0.00 H ATOM 840 HB3 LYS A 54 -0.540 -8.400 -9.237 1.00 0.00 H ATOM 841 HG2 LYS A 54 0.804 -11.111 -9.661 1.00 0.00 H ATOM 842 HG3 LYS A 54 0.435 -9.998 -10.976 1.00 0.00 H ATOM 843 HD2 LYS A 54 1.843 -8.244 -9.909 1.00 0.00 H ATOM 844 HD3 LYS A 54 2.284 -9.397 -8.636 1.00 0.00 H ATOM 845 HE2 LYS A 54 3.151 -10.951 -10.411 1.00 0.00 H ATOM 846 HE3 LYS A 54 2.876 -9.674 -11.604 1.00 0.00 H ATOM 847 HZ1 LYS A 54 4.428 -8.281 -10.354 1.00 0.00 H ATOM 848 HZ2 LYS A 54 4.641 -9.462 -9.225 1.00 0.00 H ATOM 849 HZ3 LYS A 54 5.158 -9.679 -10.770 1.00 0.00 H ATOM 850 N GLU A 55 -1.901 -11.941 -7.773 1.00 0.00 N ATOM 851 CA GLU A 55 -2.079 -13.383 -7.817 1.00 0.00 C ATOM 852 C GLU A 55 -0.971 -13.993 -8.689 1.00 0.00 C ATOM 853 O GLU A 55 -0.738 -13.548 -9.816 1.00 0.00 O ATOM 854 CB GLU A 55 -3.488 -13.675 -8.353 1.00 0.00 C ATOM 855 CG GLU A 55 -3.836 -15.167 -8.347 1.00 0.00 C ATOM 856 CD GLU A 55 -5.283 -15.405 -8.814 1.00 0.00 C ATOM 857 OE1 GLU A 55 -6.227 -14.936 -8.139 1.00 0.00 O ATOM 858 OE2 GLU A 55 -5.486 -16.052 -9.868 1.00 0.00 O ATOM 859 H GLU A 55 -2.655 -11.373 -8.128 1.00 0.00 H ATOM 860 HA GLU A 55 -1.995 -13.774 -6.802 1.00 0.00 H ATOM 861 HB2 GLU A 55 -4.205 -13.149 -7.723 1.00 0.00 H ATOM 862 HB3 GLU A 55 -3.578 -13.292 -9.371 1.00 0.00 H ATOM 863 HG2 GLU A 55 -3.145 -15.708 -8.995 1.00 0.00 H ATOM 864 HG3 GLU A 55 -3.707 -15.552 -7.339 1.00 0.00 H ATOM 865 N GLY A 56 -0.283 -14.995 -8.146 1.00 0.00 N ATOM 866 CA GLY A 56 0.804 -15.714 -8.785 1.00 0.00 C ATOM 867 C GLY A 56 2.188 -15.196 -8.384 1.00 0.00 C ATOM 868 O GLY A 56 3.177 -15.818 -8.777 1.00 0.00 O ATOM 869 H GLY A 56 -0.547 -15.316 -7.220 1.00 0.00 H ATOM 870 HA2 GLY A 56 0.730 -16.764 -8.503 1.00 0.00 H ATOM 871 HA3 GLY A 56 0.703 -15.643 -9.868 1.00 0.00 H ATOM 872 N ASP A 57 2.300 -14.085 -7.639 1.00 0.00 N ATOM 873 CA ASP A 57 3.615 -13.541 -7.291 1.00 0.00 C ATOM 874 C ASP A 57 4.249 -14.362 -6.160 1.00 0.00 C ATOM 875 O ASP A 57 3.547 -14.996 -5.365 1.00 0.00 O ATOM 876 CB ASP A 57 3.532 -12.053 -6.912 1.00 0.00 C ATOM 877 CG ASP A 57 4.817 -11.273 -7.250 1.00 0.00 C ATOM 878 OD1 ASP A 57 5.924 -11.850 -7.272 1.00 0.00 O ATOM 879 OD2 ASP A 57 4.694 -10.066 -7.555 1.00 0.00 O ATOM 880 H ASP A 57 1.476 -13.611 -7.279 1.00 0.00 H ATOM 881 HA ASP A 57 4.250 -13.618 -8.177 1.00 0.00 H ATOM 882 HB2 ASP A 57 2.716 -11.584 -7.458 1.00 0.00 H ATOM 883 HB3 ASP A 57 3.303 -11.967 -5.851 1.00 0.00 H ATOM 884 N PHE A 58 5.576 -14.331 -6.071 1.00 0.00 N ATOM 885 CA PHE A 58 6.341 -14.914 -4.980 1.00 0.00 C ATOM 886 C PHE A 58 6.377 -13.904 -3.837 1.00 0.00 C ATOM 887 O PHE A 58 6.456 -12.692 -4.077 1.00 0.00 O ATOM 888 CB PHE A 58 7.764 -15.220 -5.465 1.00 0.00 C ATOM 889 CG PHE A 58 8.663 -15.816 -4.395 1.00 0.00 C ATOM 890 CD1 PHE A 58 8.603 -17.193 -4.108 1.00 0.00 C ATOM 891 CD2 PHE A 58 9.543 -14.990 -3.667 1.00 0.00 C ATOM 892 CE1 PHE A 58 9.422 -17.743 -3.107 1.00 0.00 C ATOM 893 CE2 PHE A 58 10.360 -15.542 -2.663 1.00 0.00 C ATOM 894 CZ PHE A 58 10.304 -16.919 -2.386 1.00 0.00 C ATOM 895 H PHE A 58 6.049 -13.626 -6.629 1.00 0.00 H ATOM 896 HA PHE A 58 5.868 -15.839 -4.646 1.00 0.00 H ATOM 897 HB2 PHE A 58 7.701 -15.912 -6.305 1.00 0.00 H ATOM 898 HB3 PHE A 58 8.217 -14.299 -5.835 1.00 0.00 H ATOM 899 HD1 PHE A 58 7.925 -17.832 -4.656 1.00 0.00 H ATOM 900 HD2 PHE A 58 9.592 -13.930 -3.872 1.00 0.00 H ATOM 901 HE1 PHE A 58 9.375 -18.803 -2.894 1.00 0.00 H ATOM 902 HE2 PHE A 58 11.036 -14.906 -2.106 1.00 0.00 H ATOM 903 HZ PHE A 58 10.939 -17.343 -1.621 1.00 0.00 H ATOM 904 N VAL A 59 6.345 -14.387 -2.598 1.00 0.00 N ATOM 905 CA VAL A 59 6.275 -13.550 -1.413 1.00 0.00 C ATOM 906 C VAL A 59 6.987 -14.224 -0.241 1.00 0.00 C ATOM 907 O VAL A 59 7.258 -15.432 -0.260 1.00 0.00 O ATOM 908 CB VAL A 59 4.806 -13.243 -1.068 1.00 0.00 C ATOM 909 CG1 VAL A 59 4.177 -12.209 -2.010 1.00 0.00 C ATOM 910 CG2 VAL A 59 3.899 -14.482 -1.037 1.00 0.00 C ATOM 911 H VAL A 59 6.323 -15.392 -2.440 1.00 0.00 H ATOM 912 HA VAL A 59 6.792 -12.609 -1.606 1.00 0.00 H ATOM 913 HB VAL A 59 4.815 -12.802 -0.078 1.00 0.00 H ATOM 914 HG11 VAL A 59 4.061 -12.615 -3.015 1.00 0.00 H ATOM 915 HG12 VAL A 59 3.196 -11.919 -1.639 1.00 0.00 H ATOM 916 HG13 VAL A 59 4.809 -11.325 -2.034 1.00 0.00 H ATOM 917 HG21 VAL A 59 3.824 -14.936 -2.024 1.00 0.00 H ATOM 918 HG22 VAL A 59 4.289 -15.215 -0.329 1.00 0.00 H ATOM 919 HG23 VAL A 59 2.906 -14.178 -0.720 1.00 0.00 H ATOM 920 N ASN A 60 7.305 -13.445 0.794 1.00 0.00 N ATOM 921 CA ASN A 60 8.007 -13.933 1.972 1.00 0.00 C ATOM 922 C ASN A 60 7.578 -13.171 3.214 1.00 0.00 C ATOM 923 O ASN A 60 6.896 -12.153 3.117 1.00 0.00 O ATOM 924 CB ASN A 60 9.533 -13.874 1.753 1.00 0.00 C ATOM 925 CG ASN A 60 10.144 -15.268 1.808 1.00 0.00 C ATOM 926 OD1 ASN A 60 10.922 -15.585 2.702 1.00 0.00 O ATOM 927 ND2 ASN A 60 9.770 -16.136 0.880 1.00 0.00 N ATOM 928 H ASN A 60 7.019 -12.474 0.815 1.00 0.00 H ATOM 929 HA ASN A 60 7.703 -14.956 2.137 1.00 0.00 H ATOM 930 HB2 ASN A 60 9.766 -13.426 0.786 1.00 0.00 H ATOM 931 HB3 ASN A 60 9.998 -13.247 2.517 1.00 0.00 H ATOM 932 HD21 ASN A 60 9.073 -15.872 0.182 1.00 0.00 H ATOM 933 HD22 ASN A 60 10.125 -17.079 0.887 1.00 0.00 H ATOM 934 N GLU A 61 7.974 -13.667 4.386 1.00 0.00 N ATOM 935 CA GLU A 61 7.709 -12.996 5.655 1.00 0.00 C ATOM 936 C GLU A 61 8.262 -11.562 5.607 1.00 0.00 C ATOM 937 O GLU A 61 9.454 -11.356 5.360 1.00 0.00 O ATOM 938 CB GLU A 61 8.331 -13.828 6.789 1.00 0.00 C ATOM 939 CG GLU A 61 7.995 -13.276 8.180 1.00 0.00 C ATOM 940 CD GLU A 61 8.748 -14.036 9.289 1.00 0.00 C ATOM 941 OE1 GLU A 61 8.262 -15.087 9.764 1.00 0.00 O ATOM 942 OE2 GLU A 61 9.833 -13.577 9.713 1.00 0.00 O ATOM 943 H GLU A 61 8.542 -14.507 4.404 1.00 0.00 H ATOM 944 HA GLU A 61 6.628 -12.942 5.797 1.00 0.00 H ATOM 945 HB2 GLU A 61 7.956 -14.851 6.723 1.00 0.00 H ATOM 946 HB3 GLU A 61 9.414 -13.853 6.663 1.00 0.00 H ATOM 947 HG2 GLU A 61 8.262 -12.219 8.225 1.00 0.00 H ATOM 948 HG3 GLU A 61 6.918 -13.354 8.335 1.00 0.00 H ATOM 949 N GLY A 62 7.389 -10.577 5.834 1.00 0.00 N ATOM 950 CA GLY A 62 7.726 -9.159 5.856 1.00 0.00 C ATOM 951 C GLY A 62 7.673 -8.506 4.471 1.00 0.00 C ATOM 952 O GLY A 62 7.908 -7.300 4.371 1.00 0.00 O ATOM 953 H GLY A 62 6.405 -10.802 5.949 1.00 0.00 H ATOM 954 HA2 GLY A 62 7.014 -8.650 6.506 1.00 0.00 H ATOM 955 HA3 GLY A 62 8.726 -9.031 6.272 1.00 0.00 H ATOM 956 N ASP A 63 7.384 -9.259 3.404 1.00 0.00 N ATOM 957 CA ASP A 63 7.217 -8.712 2.063 1.00 0.00 C ATOM 958 C ASP A 63 5.836 -8.060 1.994 1.00 0.00 C ATOM 959 O ASP A 63 4.864 -8.607 2.515 1.00 0.00 O ATOM 960 CB ASP A 63 7.362 -9.826 1.018 1.00 0.00 C ATOM 961 CG ASP A 63 7.564 -9.309 -0.411 1.00 0.00 C ATOM 962 OD1 ASP A 63 7.563 -8.082 -0.652 1.00 0.00 O ATOM 963 OD2 ASP A 63 7.766 -10.165 -1.301 1.00 0.00 O ATOM 964 H ASP A 63 7.115 -10.227 3.530 1.00 0.00 H ATOM 965 HA ASP A 63 7.993 -7.966 1.886 1.00 0.00 H ATOM 966 HB2 ASP A 63 8.230 -10.435 1.277 1.00 0.00 H ATOM 967 HB3 ASP A 63 6.479 -10.468 1.045 1.00 0.00 H ATOM 968 N VAL A 64 5.741 -6.871 1.412 1.00 0.00 N ATOM 969 CA VAL A 64 4.511 -6.087 1.374 1.00 0.00 C ATOM 970 C VAL A 64 3.452 -6.740 0.471 1.00 0.00 C ATOM 971 O VAL A 64 3.778 -7.522 -0.426 1.00 0.00 O ATOM 972 CB VAL A 64 4.832 -4.639 0.952 1.00 0.00 C ATOM 973 CG1 VAL A 64 5.563 -3.893 2.077 1.00 0.00 C ATOM 974 CG2 VAL A 64 5.663 -4.545 -0.340 1.00 0.00 C ATOM 975 H VAL A 64 6.541 -6.518 0.911 1.00 0.00 H ATOM 976 HA VAL A 64 4.100 -6.057 2.385 1.00 0.00 H ATOM 977 HB VAL A 64 3.887 -4.127 0.787 1.00 0.00 H ATOM 978 HG11 VAL A 64 6.528 -4.357 2.284 1.00 0.00 H ATOM 979 HG12 VAL A 64 5.720 -2.853 1.790 1.00 0.00 H ATOM 980 HG13 VAL A 64 4.957 -3.912 2.984 1.00 0.00 H ATOM 981 HG21 VAL A 64 6.685 -4.885 -0.172 1.00 0.00 H ATOM 982 HG22 VAL A 64 5.213 -5.157 -1.121 1.00 0.00 H ATOM 983 HG23 VAL A 64 5.693 -3.509 -0.680 1.00 0.00 H ATOM 984 N LEU A 65 2.179 -6.376 0.678 1.00 0.00 N ATOM 985 CA LEU A 65 1.045 -6.833 -0.128 1.00 0.00 C ATOM 986 C LEU A 65 0.108 -5.685 -0.481 1.00 0.00 C ATOM 987 O LEU A 65 -0.382 -5.648 -1.608 1.00 0.00 O ATOM 988 CB LEU A 65 0.248 -7.903 0.651 1.00 0.00 C ATOM 989 CG LEU A 65 -1.098 -8.326 0.006 1.00 0.00 C ATOM 990 CD1 LEU A 65 -0.916 -8.990 -1.363 1.00 0.00 C ATOM 991 CD2 LEU A 65 -1.861 -9.274 0.934 1.00 0.00 C ATOM 992 H LEU A 65 1.966 -5.769 1.463 1.00 0.00 H ATOM 993 HA LEU A 65 1.408 -7.273 -1.058 1.00 0.00 H ATOM 994 HB2 LEU A 65 0.882 -8.778 0.772 1.00 0.00 H ATOM 995 HB3 LEU A 65 0.030 -7.513 1.645 1.00 0.00 H ATOM 996 HG LEU A 65 -1.732 -7.450 -0.122 1.00 0.00 H ATOM 997 HD11 LEU A 65 -0.259 -9.854 -1.283 1.00 0.00 H ATOM 998 HD12 LEU A 65 -1.884 -9.312 -1.750 1.00 0.00 H ATOM 999 HD13 LEU A 65 -0.493 -8.278 -2.070 1.00 0.00 H ATOM 1000 HD21 LEU A 65 -2.846 -9.485 0.515 1.00 0.00 H ATOM 1001 HD22 LEU A 65 -1.317 -10.209 1.050 1.00 0.00 H ATOM 1002 HD23 LEU A 65 -1.997 -8.809 1.913 1.00 0.00 H ATOM 1003 N LEU A 66 -0.136 -4.740 0.429 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.198 -3.760 0.265 1.00 0.00 C ATOM 1005 C LEU A 66 -0.800 -2.442 0.907 1.00 0.00 C ATOM 1006 O LEU A 66 -0.138 -2.444 1.942 1.00 0.00 O ATOM 1007 CB LEU A 66 -2.432 -4.338 0.995 1.00 0.00 C ATOM 1008 CG LEU A 66 -3.805 -4.035 0.387 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -3.913 -4.569 -1.039 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -4.876 -4.751 1.218 1.00 0.00 C ATOM 1011 H LEU A 66 0.306 -4.768 1.341 1.00 0.00 H ATOM 1012 HA LEU A 66 -1.402 -3.605 -0.792 1.00 0.00 H ATOM 1013 HB2 LEU A 66 -2.343 -5.425 1.048 1.00 0.00 H ATOM 1014 HB3 LEU A 66 -2.427 -3.967 2.018 1.00 0.00 H ATOM 1015 HG LEU A 66 -3.986 -2.963 0.402 1.00 0.00 H ATOM 1016 HD11 LEU A 66 -3.324 -3.956 -1.707 1.00 0.00 H ATOM 1017 HD12 LEU A 66 -3.548 -5.595 -1.082 1.00 0.00 H ATOM 1018 HD13 LEU A 66 -4.946 -4.528 -1.377 1.00 0.00 H ATOM 1019 HD21 LEU A 66 -5.861 -4.529 0.812 1.00 0.00 H ATOM 1020 HD22 LEU A 66 -4.721 -5.831 1.196 1.00 0.00 H ATOM 1021 HD23 LEU A 66 -4.834 -4.415 2.253 1.00 0.00 H ATOM 1022 N GLU A 67 -1.276 -1.332 0.358 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.183 -0.004 0.952 1.00 0.00 C ATOM 1024 C GLU A 67 -2.602 0.541 0.977 1.00 0.00 C ATOM 1025 O GLU A 67 -3.382 0.230 0.071 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.241 0.888 0.134 1.00 0.00 C ATOM 1027 CG GLU A 67 0.166 2.125 0.943 1.00 0.00 C ATOM 1028 CD GLU A 67 1.081 3.116 0.201 1.00 0.00 C ATOM 1029 OE1 GLU A 67 1.801 2.724 -0.744 1.00 0.00 O ATOM 1030 OE2 GLU A 67 1.073 4.309 0.585 1.00 0.00 O ATOM 1031 H GLU A 67 -1.862 -1.405 -0.473 1.00 0.00 H ATOM 1032 HA GLU A 67 -0.810 -0.083 1.973 1.00 0.00 H ATOM 1033 HB2 GLU A 67 0.648 0.313 -0.095 1.00 0.00 H ATOM 1034 HB3 GLU A 67 -0.727 1.191 -0.793 1.00 0.00 H ATOM 1035 HG2 GLU A 67 -0.738 2.655 1.249 1.00 0.00 H ATOM 1036 HG3 GLU A 67 0.683 1.781 1.840 1.00 0.00 H ATOM 1037 N LEU A 68 -2.940 1.351 1.981 1.00 0.00 N ATOM 1038 CA LEU A 68 -4.310 1.757 2.254 1.00 0.00 C ATOM 1039 C LEU A 68 -4.466 3.279 2.308 1.00 0.00 C ATOM 1040 O LEU A 68 -3.498 4.035 2.429 1.00 0.00 O ATOM 1041 CB LEU A 68 -4.788 1.129 3.578 1.00 0.00 C ATOM 1042 CG LEU A 68 -4.624 -0.396 3.724 1.00 0.00 C ATOM 1043 CD1 LEU A 68 -5.134 -0.842 5.096 1.00 0.00 C ATOM 1044 CD2 LEU A 68 -5.355 -1.195 2.642 1.00 0.00 C ATOM 1045 H LEU A 68 -2.244 1.658 2.654 1.00 0.00 H ATOM 1046 HA LEU A 68 -4.956 1.382 1.464 1.00 0.00 H ATOM 1047 HB2 LEU A 68 -4.247 1.616 4.391 1.00 0.00 H ATOM 1048 HB3 LEU A 68 -5.842 1.365 3.704 1.00 0.00 H ATOM 1049 HG LEU A 68 -3.563 -0.647 3.673 1.00 0.00 H ATOM 1050 HD11 LEU A 68 -4.615 -0.279 5.871 1.00 0.00 H ATOM 1051 HD12 LEU A 68 -6.205 -0.654 5.181 1.00 0.00 H ATOM 1052 HD13 LEU A 68 -4.943 -1.907 5.242 1.00 0.00 H ATOM 1053 HD21 LEU A 68 -4.928 -0.986 1.666 1.00 0.00 H ATOM 1054 HD22 LEU A 68 -5.228 -2.258 2.831 1.00 0.00 H ATOM 1055 HD23 LEU A 68 -6.417 -0.946 2.638 1.00 0.00 H ATOM 1056 N SER A 69 -5.728 3.686 2.253 1.00 0.00 N ATOM 1057 CA SER A 69 -6.276 5.022 2.406 1.00 0.00 C ATOM 1058 C SER A 69 -7.507 4.910 3.321 1.00 0.00 C ATOM 1059 O SER A 69 -7.868 3.805 3.747 1.00 0.00 O ATOM 1060 CB SER A 69 -6.644 5.596 1.028 1.00 0.00 C ATOM 1061 OG SER A 69 -5.490 5.827 0.243 1.00 0.00 O ATOM 1062 H SER A 69 -6.424 2.953 2.191 1.00 0.00 H ATOM 1063 HA SER A 69 -5.534 5.664 2.876 1.00 0.00 H ATOM 1064 HB2 SER A 69 -7.302 4.897 0.510 1.00 0.00 H ATOM 1065 HB3 SER A 69 -7.171 6.541 1.160 1.00 0.00 H ATOM 1066 HG SER A 69 -5.771 6.244 -0.588 1.00 0.00 H ATOM 1067 N ASN A 70 -8.167 6.029 3.649 1.00 0.00 N ATOM 1068 CA ASN A 70 -9.218 6.100 4.682 1.00 0.00 C ATOM 1069 C ASN A 70 -8.763 5.438 6.000 1.00 0.00 C ATOM 1070 O ASN A 70 -9.542 4.833 6.740 1.00 0.00 O ATOM 1071 CB ASN A 70 -10.554 5.555 4.143 1.00 0.00 C ATOM 1072 CG ASN A 70 -11.724 5.844 5.086 1.00 0.00 C ATOM 1073 OD1 ASN A 70 -11.806 6.905 5.701 1.00 0.00 O ATOM 1074 ND2 ASN A 70 -12.669 4.925 5.207 1.00 0.00 N ATOM 1075 H ASN A 70 -7.847 6.911 3.268 1.00 0.00 H ATOM 1076 HA ASN A 70 -9.366 7.159 4.901 1.00 0.00 H ATOM 1077 HB2 ASN A 70 -10.771 6.010 3.177 1.00 0.00 H ATOM 1078 HB3 ASN A 70 -10.458 4.479 4.002 1.00 0.00 H ATOM 1079 HD21 ASN A 70 -12.615 4.056 4.697 1.00 0.00 H ATOM 1080 HD22 ASN A 70 -13.456 5.089 5.819 1.00 0.00 H ATOM 1081 N SER A 71 -7.456 5.509 6.243 1.00 0.00 N ATOM 1082 CA SER A 71 -6.684 4.935 7.333 1.00 0.00 C ATOM 1083 C SER A 71 -5.325 5.654 7.282 1.00 0.00 C ATOM 1084 O SER A 71 -5.033 6.351 6.300 1.00 0.00 O ATOM 1085 CB SER A 71 -6.557 3.413 7.138 1.00 0.00 C ATOM 1086 OG SER A 71 -6.153 3.073 5.824 1.00 0.00 O ATOM 1087 H SER A 71 -6.886 6.042 5.600 1.00 0.00 H ATOM 1088 HA SER A 71 -7.172 5.141 8.286 1.00 0.00 H ATOM 1089 HB2 SER A 71 -5.833 3.017 7.850 1.00 0.00 H ATOM 1090 HB3 SER A 71 -7.522 2.946 7.336 1.00 0.00 H ATOM 1091 HG SER A 71 -6.874 3.297 5.210 1.00 0.00 H ATOM 1092 N THR A 72 -4.497 5.538 8.323 1.00 0.00 N ATOM 1093 CA THR A 72 -3.268 6.326 8.400 1.00 0.00 C ATOM 1094 C THR A 72 -2.256 5.942 7.309 1.00 0.00 C ATOM 1095 O THR A 72 -1.540 6.817 6.812 1.00 0.00 O ATOM 1096 CB THR A 72 -2.665 6.230 9.810 1.00 0.00 C ATOM 1097 OG1 THR A 72 -2.614 4.884 10.249 1.00 0.00 O ATOM 1098 CG2 THR A 72 -3.507 7.006 10.829 1.00 0.00 C ATOM 1099 H THR A 72 -4.735 4.971 9.122 1.00 0.00 H ATOM 1100 HA THR A 72 -3.531 7.367 8.220 1.00 0.00 H ATOM 1101 HB THR A 72 -1.659 6.649 9.796 1.00 0.00 H ATOM 1102 HG1 THR A 72 -1.935 4.844 10.947 1.00 0.00 H ATOM 1103 HG21 THR A 72 -3.570 8.054 10.532 1.00 0.00 H ATOM 1104 HG22 THR A 72 -4.513 6.590 10.891 1.00 0.00 H ATOM 1105 HG23 THR A 72 -3.036 6.951 11.809 1.00 0.00 H ATOM 1106 N GLN A 73 -2.197 4.662 6.923 1.00 0.00 N ATOM 1107 CA GLN A 73 -1.244 4.114 5.965 1.00 0.00 C ATOM 1108 C GLN A 73 -1.681 2.699 5.600 1.00 0.00 C ATOM 1109 O GLN A 73 -1.364 2.252 4.474 1.00 0.00 O ATOM 1110 CB GLN A 73 0.174 4.119 6.587 1.00 0.00 C ATOM 1111 CG GLN A 73 1.301 3.529 5.726 1.00 0.00 C ATOM 1112 CD GLN A 73 1.507 4.245 4.386 1.00 0.00 C ATOM 1113 OE1 GLN A 73 2.442 5.023 4.207 1.00 0.00 O ATOM 1114 NE2 GLN A 73 0.645 3.987 3.419 1.00 0.00 N ATOM 1115 OXT GLN A 73 -2.218 1.997 6.488 1.00 0.00 O ATOM 1116 H GLN A 73 -2.861 4.001 7.300 1.00 0.00 H ATOM 1117 HA GLN A 73 -1.259 4.735 5.069 1.00 0.00 H ATOM 1118 HB2 GLN A 73 0.456 5.144 6.828 1.00 0.00 H ATOM 1119 HB3 GLN A 73 0.142 3.556 7.521 1.00 0.00 H ATOM 1120 HG2 GLN A 73 2.229 3.579 6.297 1.00 0.00 H ATOM 1121 HG3 GLN A 73 1.094 2.477 5.546 1.00 0.00 H ATOM 1122 HE21 GLN A 73 -0.123 3.340 3.619 1.00 0.00 H ATOM 1123 HE22 GLN A 73 0.800 4.326 2.468 1.00 0.00 H TER 1124 GLN A 73 HETATM 1125 C11 BTI A 135 3.225 -27.942 -6.145 1.00 0.00 C HETATM 1126 O11 BTI A 135 3.991 -26.987 -6.010 1.00 0.00 O HETATM 1127 C10 BTI A 135 2.087 -27.881 -7.166 1.00 0.00 C HETATM 1128 C9 BTI A 135 1.057 -26.787 -6.842 1.00 0.00 C HETATM 1129 C8 BTI A 135 0.633 -26.779 -5.361 1.00 0.00 C HETATM 1130 C7 BTI A 135 -0.646 -25.967 -5.148 1.00 0.00 C HETATM 1131 C2 BTI A 135 -1.017 -25.970 -3.657 1.00 0.00 C HETATM 1132 S1 BTI A 135 -1.512 -27.544 -2.923 1.00 0.00 S HETATM 1133 C6 BTI A 135 -2.112 -26.637 -1.487 1.00 0.00 C HETATM 1134 C5 BTI A 135 -2.763 -25.343 -1.986 1.00 0.00 C HETATM 1135 N3 BTI A 135 -4.135 -25.574 -2.398 1.00 0.00 N HETATM 1136 C3 BTI A 135 -4.394 -25.407 -3.699 1.00 0.00 C HETATM 1137 O3 BTI A 135 -5.465 -25.565 -4.280 1.00 0.00 O HETATM 1138 N2 BTI A 135 -3.232 -25.010 -4.227 1.00 0.00 N HETATM 1139 C4 BTI A 135 -2.110 -24.940 -3.310 1.00 0.00 C HETATM 1140 H102 BTI A 135 1.570 -28.842 -7.192 1.00 0.00 H HETATM 1141 H103 BTI A 135 2.503 -27.701 -8.159 1.00 0.00 H HETATM 1142 H92 BTI A 135 0.182 -26.951 -7.471 1.00 0.00 H HETATM 1143 H93 BTI A 135 1.478 -25.812 -7.089 1.00 0.00 H HETATM 1144 H82 BTI A 135 1.436 -26.346 -4.763 1.00 0.00 H HETATM 1145 H83 BTI A 135 0.454 -27.789 -5.005 1.00 0.00 H HETATM 1146 H72 BTI A 135 -1.457 -26.404 -5.732 1.00 0.00 H HETATM 1147 H73 BTI A 135 -0.476 -24.941 -5.477 1.00 0.00 H HETATM 1148 H2 BTI A 135 -0.110 -25.687 -3.128 1.00 0.00 H HETATM 1149 H62 BTI A 135 -1.255 -26.376 -0.866 1.00 0.00 H HETATM 1150 H63 BTI A 135 -2.810 -27.233 -0.901 1.00 0.00 H HETATM 1151 H5 BTI A 135 -2.703 -24.549 -1.240 1.00 0.00 H HETATM 1152 HN3 BTI A 135 -4.852 -25.809 -1.728 1.00 0.00 H HETATM 1153 HN2 BTI A 135 -3.117 -24.799 -5.208 1.00 0.00 H HETATM 1154 H4 BTI A 135 -1.722 -23.925 -3.270 1.00 0.00 H