HETATM 1 N BAL A 1 0.248 1.274 2.484 1.00 0.00 N HETATM 2 CB BAL A 1 1.632 0.874 2.643 1.00 0.00 C HETATM 3 CA BAL A 1 2.711 1.985 2.420 1.00 0.00 C HETATM 4 C BAL A 1 2.866 2.376 0.978 1.00 0.00 C HETATM 5 O BAL A 1 3.986 2.462 0.478 1.00 0.00 O HETATM 6 H BAL A 1 -0.253 0.831 1.732 1.00 0.00 H HETATM 7 HB3 BAL A 1 1.786 0.085 1.921 1.00 0.00 H HETATM 8 HB2 BAL A 1 1.711 0.522 3.663 1.00 0.00 H HETATM 9 HA1 BAL A 1 3.690 1.592 2.776 1.00 0.00 H HETATM 10 HA2 BAL A 1 2.469 2.879 3.031 1.00 0.00 H ATOM 11 N ASP A 2 1.724 2.617 0.289 1.00 0.00 N ATOM 12 CA ASP A 2 1.582 2.793 -1.132 1.00 0.00 C ATOM 13 C ASP A 2 2.057 1.516 -1.774 1.00 0.00 C ATOM 14 O ASP A 2 1.979 0.449 -1.158 1.00 0.00 O ATOM 15 CB ASP A 2 2.233 4.107 -1.642 1.00 0.00 C ATOM 16 CG ASP A 2 1.765 4.492 -3.047 1.00 0.00 C ATOM 17 OD1 ASP A 2 0.530 4.651 -3.236 1.00 0.00 O ATOM 18 OD2 ASP A 2 2.634 4.614 -3.950 1.00 0.00 O ATOM 19 H ASP A 2 0.856 2.569 0.761 1.00 0.00 H ATOM 20 HA ASP A 2 0.517 2.853 -1.305 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.946 4.931 -0.953 1.00 0.00 H ATOM 22 HB3 ASP A 2 3.332 3.999 -1.594 1.00 0.00 H ATOM 23 HD2 ASP A 2 2.271 4.852 -4.807 1.00 0.00 H HETATM 24 N DTY A 3 2.534 1.550 -3.035 1.00 0.00 N HETATM 25 CA DTY A 3 3.308 0.473 -3.624 1.00 0.00 C HETATM 26 C DTY A 3 2.403 -0.572 -4.212 1.00 0.00 C HETATM 27 O DTY A 3 2.649 -1.140 -5.271 1.00 0.00 O HETATM 28 CB DTY A 3 4.321 0.957 -4.693 1.00 0.00 C HETATM 29 CG DTY A 3 5.181 2.081 -4.157 1.00 0.00 C HETATM 30 CD1 DTY A 3 5.419 3.218 -4.948 1.00 0.00 C HETATM 31 CD2 DTY A 3 5.734 2.035 -2.860 1.00 0.00 C HETATM 32 CE1 DTY A 3 6.156 4.298 -4.448 1.00 0.00 C HETATM 33 CE2 DTY A 3 6.459 3.118 -2.353 1.00 0.00 C HETATM 34 CZ DTY A 3 6.667 4.255 -3.144 1.00 0.00 C HETATM 35 OH DTY A 3 7.378 5.360 -2.629 1.00 0.00 O HETATM 36 H DTY A 3 2.487 2.396 -3.561 1.00 0.00 H HETATM 37 HA DTY A 3 3.854 -0.007 -2.820 1.00 0.00 H HETATM 38 HB2 DTY A 3 4.993 0.123 -4.991 1.00 0.00 H HETATM 39 HB3 DTY A 3 3.780 1.316 -5.597 1.00 0.00 H HETATM 40 HD1 DTY A 3 5.583 1.178 -2.223 1.00 0.00 H HETATM 41 HD2 DTY A 3 5.010 3.278 -5.946 1.00 0.00 H HETATM 42 HE1 DTY A 3 6.844 3.062 -1.344 1.00 0.00 H HETATM 43 HE2 DTY A 3 6.314 5.171 -5.066 1.00 0.00 H HETATM 44 HH DTY A 3 7.552 5.190 -1.701 1.00 0.00 H HETATM 45 N DSG A 4 1.338 -0.855 -3.453 1.00 0.00 N HETATM 46 CA DSG A 4 0.478 -1.996 -3.522 1.00 0.00 C HETATM 47 C DSG A 4 1.031 -2.951 -2.507 1.00 0.00 C HETATM 48 O DSG A 4 0.876 -4.162 -2.634 1.00 0.00 O HETATM 49 CB DSG A 4 -0.971 -1.574 -3.145 1.00 0.00 C HETATM 50 CG DSG A 4 -1.964 -2.725 -2.919 1.00 0.00 C HETATM 51 OD1 DSG A 4 -2.686 -2.712 -1.911 1.00 0.00 O HETATM 52 ND2 DSG A 4 -2.038 -3.691 -3.871 1.00 0.00 N HETATM 53 H DSG A 4 1.225 -0.288 -2.631 1.00 0.00 H HETATM 54 HA DSG A 4 0.558 -2.452 -4.494 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.928 -0.989 -2.200 1.00 0.00 H HETATM 56 HB3 DSG A 4 -1.372 -0.906 -3.936 1.00 0.00 H HETATM 57 HD21 DSG A 4 -1.417 -3.681 -4.655 1.00 0.00 H HETATM 58 HD22 DSG A 4 -2.683 -4.443 -3.750 1.00 0.00 H ATOM 59 N SER A 5 1.702 -2.416 -1.468 1.00 0.00 N ATOM 60 CA SER A 5 2.295 -3.210 -0.433 1.00 0.00 C ATOM 61 C SER A 5 1.204 -3.509 0.554 1.00 0.00 C ATOM 62 O SER A 5 1.019 -4.643 0.993 1.00 0.00 O ATOM 63 CB SER A 5 3.433 -2.425 0.248 1.00 0.00 C ATOM 64 OG SER A 5 4.383 -2.000 -0.726 1.00 0.00 O ATOM 65 H SER A 5 1.890 -1.433 -1.387 1.00 0.00 H ATOM 66 HA SER A 5 2.664 -4.137 -0.853 1.00 0.00 H ATOM 67 HB2 SER A 5 3.026 -1.519 0.743 1.00 0.00 H ATOM 68 HB3 SER A 5 3.934 -3.074 0.996 1.00 0.00 H ATOM 69 HG SER A 5 5.109 -1.585 -0.250 1.00 0.00 H ATOM 70 N GLN A 6 0.432 -2.465 0.895 1.00 0.00 N ATOM 71 CA GLN A 6 -0.862 -2.545 1.493 1.00 0.00 C ATOM 72 C GLN A 6 -1.381 -1.284 0.877 1.00 0.00 C ATOM 73 O GLN A 6 -0.569 -0.513 0.354 1.00 0.00 O ATOM 74 CB GLN A 6 -0.930 -2.395 3.041 1.00 0.00 C ATOM 75 CG GLN A 6 -0.406 -3.603 3.849 1.00 0.00 C ATOM 76 CD GLN A 6 1.071 -3.437 4.239 1.00 0.00 C ATOM 77 OE1 GLN A 6 1.401 -2.599 5.087 1.00 0.00 O ATOM 78 NE2 GLN A 6 1.971 -4.251 3.619 1.00 0.00 N ATOM 79 H GLN A 6 0.552 -1.545 0.500 1.00 0.00 H ATOM 80 HA GLN A 6 -1.398 -3.405 1.112 1.00 0.00 H ATOM 81 HB2 GLN A 6 -0.406 -1.471 3.369 1.00 0.00 H ATOM 82 HB3 GLN A 6 -2.004 -2.283 3.321 1.00 0.00 H ATOM 83 HG2 GLN A 6 -0.979 -3.663 4.802 1.00 0.00 H ATOM 84 HG3 GLN A 6 -0.574 -4.545 3.289 1.00 0.00 H ATOM 85 HE21 GLN A 6 1.682 -4.763 2.798 1.00 0.00 H ATOM 86 HE22 GLN A 6 2.928 -4.222 3.896 1.00 0.00 H HETATM 87 N DSN A 7 -2.706 -1.014 0.947 1.00 0.00 N HETATM 88 CA DSN A 7 -3.332 0.224 0.511 1.00 0.00 C HETATM 89 C DSN A 7 -2.607 1.433 1.044 1.00 0.00 C HETATM 90 O DSN A 7 -2.157 2.302 0.302 1.00 0.00 O HETATM 91 CB DSN A 7 -3.512 0.342 -1.017 1.00 0.00 C HETATM 92 OG DSN A 7 -4.315 -0.736 -1.492 1.00 0.00 O HETATM 93 H DSN A 7 -3.342 -1.696 1.293 1.00 0.00 H HETATM 94 HA DSN A 7 -4.317 0.229 0.956 1.00 0.00 H HETATM 95 HB2 DSN A 7 -4.014 1.300 -1.271 1.00 0.00 H HETATM 96 HB3 DSN A 7 -2.522 0.330 -1.524 1.00 0.00 H HETATM 97 HG DSN A 7 -3.713 -1.508 -1.604 1.00 0.00 H ATOM 98 N THR A 8 -2.440 1.469 2.378 1.00 0.00 N ATOM 99 CA THR A 8 -1.786 2.550 3.062 1.00 0.00 C ATOM 100 C THR A 8 -0.338 2.169 3.307 1.00 0.00 C ATOM 101 O THR A 8 0.280 2.691 4.234 1.00 0.00 O ATOM 102 CB THR A 8 -2.527 2.885 4.360 1.00 0.00 C ATOM 103 OG1 THR A 8 -1.915 3.961 5.062 1.00 0.00 O ATOM 104 CG2 THR A 8 -2.668 1.654 5.284 1.00 0.00 C ATOM 105 H THR A 8 -2.786 0.747 2.970 1.00 0.00 H ATOM 106 HA THR A 8 -1.798 3.428 2.431 1.00 0.00 H ATOM 107 HB THR A 8 -3.554 3.226 4.097 1.00 0.00 H ATOM 108 HG1 THR A 8 -0.966 3.735 5.050 1.00 0.00 H ATOM 109 HG21 THR A 8 -3.270 0.853 4.809 1.00 0.00 H ATOM 110 HG22 THR A 8 -3.189 1.948 6.222 1.00 0.00 H ATOM 111 HG23 THR A 8 -1.675 1.243 5.561 1.00 0.00 H TER 112 THR A 8