HETATM 1 N BAL A 1 -2.103 2.759 0.781 1.00 0.00 N HETATM 2 CB BAL A 1 -2.273 2.531 -0.630 1.00 0.00 C HETATM 3 CA BAL A 1 -1.315 1.439 -1.177 1.00 0.00 C HETATM 4 C BAL A 1 0.082 1.950 -1.410 1.00 0.00 C HETATM 5 O BAL A 1 0.601 1.890 -2.523 1.00 0.00 O HETATM 6 H BAL A 1 -1.335 3.322 1.081 1.00 0.00 H HETATM 7 HB3 BAL A 1 -2.072 3.474 -1.118 1.00 0.00 H HETATM 8 HB2 BAL A 1 -3.292 2.197 -0.777 1.00 0.00 H HETATM 9 HA1 BAL A 1 -1.717 1.065 -2.143 1.00 0.00 H HETATM 10 HA2 BAL A 1 -1.290 0.583 -0.466 1.00 0.00 H ATOM 11 N ASP A 2 0.761 2.426 -0.348 1.00 0.00 N ATOM 12 CA ASP A 2 2.119 2.910 -0.402 1.00 0.00 C ATOM 13 C ASP A 2 2.978 1.684 -0.267 1.00 0.00 C ATOM 14 O ASP A 2 3.416 1.336 0.828 1.00 0.00 O ATOM 15 CB ASP A 2 2.462 3.895 0.747 1.00 0.00 C ATOM 16 CG ASP A 2 1.731 5.226 0.548 1.00 0.00 C ATOM 17 OD1 ASP A 2 2.426 6.261 0.378 1.00 0.00 O ATOM 18 OD2 ASP A 2 0.469 5.226 0.573 1.00 0.00 O ATOM 19 H ASP A 2 0.367 2.390 0.560 1.00 0.00 H ATOM 20 HA ASP A 2 2.301 3.376 -1.360 1.00 0.00 H ATOM 21 HB2 ASP A 2 2.171 3.462 1.729 1.00 0.00 H ATOM 22 HB3 ASP A 2 3.557 4.086 0.759 1.00 0.00 H ATOM 23 HD2 ASP A 2 0.079 6.093 0.444 1.00 0.00 H HETATM 24 N DTY A 3 3.182 0.991 -1.405 1.00 0.00 N HETATM 25 CA DTY A 3 3.720 -0.343 -1.441 1.00 0.00 C HETATM 26 C DTY A 3 2.869 -1.158 -2.377 1.00 0.00 C HETATM 27 O DTY A 3 3.148 -2.337 -2.591 1.00 0.00 O HETATM 28 CB DTY A 3 5.179 -0.410 -1.964 1.00 0.00 C HETATM 29 CG DTY A 3 6.115 0.147 -0.928 1.00 0.00 C HETATM 30 CD1 DTY A 3 6.729 1.401 -1.096 1.00 0.00 C HETATM 31 CD2 DTY A 3 6.374 -0.585 0.243 1.00 0.00 C HETATM 32 CE1 DTY A 3 7.579 1.916 -0.107 1.00 0.00 C HETATM 33 CE2 DTY A 3 7.215 -0.070 1.236 1.00 0.00 C HETATM 34 CZ DTY A 3 7.817 1.182 1.064 1.00 0.00 C HETATM 35 OH DTY A 3 8.660 1.685 2.079 1.00 0.00 O HETATM 36 H DTY A 3 2.839 1.345 -2.271 1.00 0.00 H HETATM 37 HA DTY A 3 3.641 -0.795 -0.459 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.485 -1.463 -2.146 1.00 0.00 H HETATM 39 HB3 DTY A 3 5.285 0.161 -2.911 1.00 0.00 H HETATM 40 HD1 DTY A 3 5.910 -1.549 0.392 1.00 0.00 H HETATM 41 HD2 DTY A 3 6.532 1.981 -1.985 1.00 0.00 H HETATM 42 HE1 DTY A 3 7.392 -0.644 2.134 1.00 0.00 H HETATM 43 HE2 DTY A 3 8.034 2.885 -0.258 1.00 0.00 H HETATM 44 HH DTY A 3 9.048 2.505 1.767 1.00 0.00 H HETATM 45 N DSG A 4 1.789 -0.582 -2.962 1.00 0.00 N HETATM 46 CA DSG A 4 1.008 -1.241 -3.990 1.00 0.00 C HETATM 47 C DSG A 4 -0.065 -2.017 -3.285 1.00 0.00 C HETATM 48 O DSG A 4 -1.242 -1.654 -3.305 1.00 0.00 O HETATM 49 CB DSG A 4 0.372 -0.262 -5.019 1.00 0.00 C HETATM 50 CG DSG A 4 -0.184 -0.998 -6.255 1.00 0.00 C HETATM 51 OD1 DSG A 4 0.544 -1.193 -7.234 1.00 0.00 O HETATM 52 ND2 DSG A 4 -1.487 -1.399 -6.210 1.00 0.00 N HETATM 53 H DSG A 4 1.426 0.319 -2.698 1.00 0.00 H HETATM 54 HA DSG A 4 1.652 -1.928 -4.525 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.417 0.357 -4.544 1.00 0.00 H HETATM 56 HB3 DSG A 4 1.161 0.429 -5.383 1.00 0.00 H HETATM 57 HD21 DSG A 4 -1.977 -1.352 -5.336 1.00 0.00 H HETATM 58 HD22 DSG A 4 -1.892 -1.849 -7.006 1.00 0.00 H ATOM 59 N SER A 5 0.360 -3.114 -2.640 1.00 0.00 N ATOM 60 CA SER A 5 -0.507 -4.058 -1.984 1.00 0.00 C ATOM 61 C SER A 5 -0.146 -4.078 -0.527 1.00 0.00 C ATOM 62 O SER A 5 -0.515 -5.002 0.194 1.00 0.00 O ATOM 63 CB SER A 5 -0.305 -5.493 -2.526 1.00 0.00 C ATOM 64 OG SER A 5 -0.446 -5.523 -3.944 1.00 0.00 O ATOM 65 H SER A 5 1.342 -3.315 -2.623 1.00 0.00 H ATOM 66 HA SER A 5 -1.539 -3.754 -2.089 1.00 0.00 H ATOM 67 HB2 SER A 5 0.713 -5.856 -2.268 1.00 0.00 H ATOM 68 HB3 SER A 5 -1.055 -6.175 -2.067 1.00 0.00 H ATOM 69 HG SER A 5 -0.304 -6.436 -4.210 1.00 0.00 H ATOM 70 N GLN A 6 0.597 -3.061 -0.056 1.00 0.00 N ATOM 71 CA GLN A 6 0.951 -2.898 1.321 1.00 0.00 C ATOM 72 C GLN A 6 0.926 -1.416 1.374 1.00 0.00 C ATOM 73 O GLN A 6 0.850 -0.780 0.320 1.00 0.00 O ATOM 74 CB GLN A 6 2.377 -3.366 1.706 1.00 0.00 C ATOM 75 CG GLN A 6 2.573 -4.885 1.581 1.00 0.00 C ATOM 76 CD GLN A 6 4.000 -5.221 2.018 1.00 0.00 C ATOM 77 OE1 GLN A 6 4.387 -4.940 3.158 1.00 0.00 O ATOM 78 NE2 GLN A 6 4.806 -5.815 1.093 1.00 0.00 N ATOM 79 H GLN A 6 0.796 -2.223 -0.574 1.00 0.00 H ATOM 80 HA GLN A 6 0.181 -3.306 1.963 1.00 0.00 H ATOM 81 HB2 GLN A 6 3.125 -2.853 1.061 1.00 0.00 H ATOM 82 HB3 GLN A 6 2.581 -3.074 2.763 1.00 0.00 H ATOM 83 HG2 GLN A 6 1.856 -5.414 2.246 1.00 0.00 H ATOM 84 HG3 GLN A 6 2.385 -5.204 0.536 1.00 0.00 H ATOM 85 HE21 GLN A 6 4.473 -5.986 0.168 1.00 0.00 H ATOM 86 HE22 GLN A 6 5.726 -6.097 1.361 1.00 0.00 H HETATM 87 N DSN A 7 0.990 -0.841 2.586 1.00 0.00 N HETATM 88 CA DSN A 7 0.908 0.559 2.829 1.00 0.00 C HETATM 89 C DSN A 7 -0.539 0.787 3.145 1.00 0.00 C HETATM 90 O DSN A 7 -1.293 -0.158 3.369 1.00 0.00 O HETATM 91 CB DSN A 7 1.845 0.968 3.988 1.00 0.00 C HETATM 92 OG DSN A 7 1.884 -0.056 4.982 1.00 0.00 O HETATM 93 H DSN A 7 1.001 -1.324 3.454 1.00 0.00 H HETATM 94 HA DSN A 7 1.163 1.103 1.936 1.00 0.00 H HETATM 95 HB2 DSN A 7 2.872 1.085 3.577 1.00 0.00 H HETATM 96 HB3 DSN A 7 1.538 1.937 4.436 1.00 0.00 H HETATM 97 HG DSN A 7 2.530 0.224 5.639 1.00 0.00 H ATOM 98 N THR A 8 -0.979 2.056 3.117 1.00 0.00 N ATOM 99 CA THR A 8 -2.364 2.430 3.137 1.00 0.00 C ATOM 100 C THR A 8 -2.879 2.224 1.739 1.00 0.00 C ATOM 101 O THR A 8 -3.904 1.589 1.505 1.00 0.00 O ATOM 102 CB THR A 8 -2.429 3.897 3.516 1.00 0.00 C ATOM 103 OG1 THR A 8 -1.294 4.588 2.983 1.00 0.00 O ATOM 104 CG2 THR A 8 -2.364 3.962 5.050 1.00 0.00 C ATOM 105 H THR A 8 -0.415 2.882 3.053 1.00 0.00 H ATOM 106 HA THR A 8 -2.921 1.797 3.815 1.00 0.00 H ATOM 107 HB THR A 8 -3.376 4.367 3.164 1.00 0.00 H ATOM 108 HG1 THR A 8 -1.504 5.529 3.015 1.00 0.00 H ATOM 109 HG21 THR A 8 -2.413 5.015 5.397 1.00 0.00 H ATOM 110 HG22 THR A 8 -1.425 3.501 5.425 1.00 0.00 H ATOM 111 HG23 THR A 8 -3.221 3.403 5.484 1.00 0.00 H TER 112 THR A 8