HETATM 1 N BAL A 1 0.168 1.407 2.719 1.00 0.00 N HETATM 2 CB BAL A 1 1.565 1.043 2.886 1.00 0.00 C HETATM 3 CA BAL A 1 2.640 2.115 2.495 1.00 0.00 C HETATM 4 C BAL A 1 2.697 2.434 1.026 1.00 0.00 C HETATM 5 O BAL A 1 3.730 2.863 0.514 1.00 0.00 O HETATM 6 H BAL A 1 -0.359 0.855 2.068 1.00 0.00 H HETATM 7 HB3 BAL A 1 1.708 0.166 2.270 1.00 0.00 H HETATM 8 HB2 BAL A 1 1.673 0.829 3.941 1.00 0.00 H HETATM 9 HA1 BAL A 1 3.636 1.721 2.793 1.00 0.00 H HETATM 10 HA2 BAL A 1 2.465 3.049 3.068 1.00 0.00 H ATOM 11 N ASP A 2 1.564 2.232 0.323 1.00 0.00 N ATOM 12 CA ASP A 2 1.353 2.363 -1.080 1.00 0.00 C ATOM 13 C ASP A 2 2.213 1.331 -1.752 1.00 0.00 C ATOM 14 O ASP A 2 2.542 0.304 -1.155 1.00 0.00 O ATOM 15 CB ASP A 2 1.466 3.820 -1.580 1.00 0.00 C ATOM 16 CG ASP A 2 0.745 4.009 -2.915 1.00 0.00 C ATOM 17 OD1 ASP A 2 1.429 4.335 -3.920 1.00 0.00 O ATOM 18 OD2 ASP A 2 -0.498 3.815 -2.945 1.00 0.00 O ATOM 19 H ASP A 2 0.761 1.888 0.781 1.00 0.00 H ATOM 20 HA ASP A 2 0.329 2.048 -1.222 1.00 0.00 H ATOM 21 HB2 ASP A 2 0.978 4.489 -0.835 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.533 4.100 -1.629 1.00 0.00 H ATOM 23 HD2 ASP A 2 -0.888 3.947 -3.813 1.00 0.00 H HETATM 24 N DTY A 3 2.530 1.491 -3.049 1.00 0.00 N HETATM 25 CA DTY A 3 3.379 0.562 -3.773 1.00 0.00 C HETATM 26 C DTY A 3 2.560 -0.606 -4.265 1.00 0.00 C HETATM 27 O DTY A 3 2.942 -1.343 -5.168 1.00 0.00 O HETATM 28 CB DTY A 3 4.113 1.215 -4.970 1.00 0.00 C HETATM 29 CG DTY A 3 4.874 2.414 -4.468 1.00 0.00 C HETATM 30 CD1 DTY A 3 5.995 2.254 -3.635 1.00 0.00 C HETATM 31 CD2 DTY A 3 4.421 3.713 -4.752 1.00 0.00 C HETATM 32 CE1 DTY A 3 6.629 3.370 -3.069 1.00 0.00 C HETATM 33 CE2 DTY A 3 5.038 4.828 -4.174 1.00 0.00 C HETATM 34 CZ DTY A 3 6.140 4.657 -3.323 1.00 0.00 C HETATM 35 OH DTY A 3 6.749 5.770 -2.706 1.00 0.00 O HETATM 36 H DTY A 3 2.248 2.309 -3.549 1.00 0.00 H HETATM 37 HA DTY A 3 4.109 0.186 -3.067 1.00 0.00 H HETATM 38 HB2 DTY A 3 4.836 0.502 -5.423 1.00 0.00 H HETATM 39 HB3 DTY A 3 3.390 1.537 -5.750 1.00 0.00 H HETATM 40 HD1 DTY A 3 3.563 3.857 -5.394 1.00 0.00 H HETATM 41 HD2 DTY A 3 6.362 1.266 -3.403 1.00 0.00 H HETATM 42 HE1 DTY A 3 4.642 5.812 -4.385 1.00 0.00 H HETATM 43 HE2 DTY A 3 7.478 3.232 -2.413 1.00 0.00 H HETATM 44 HH DTY A 3 6.157 6.518 -2.797 1.00 0.00 H HETATM 45 N DSG A 4 1.403 -0.797 -3.603 1.00 0.00 N HETATM 46 CA DSG A 4 0.524 -1.923 -3.661 1.00 0.00 C HETATM 47 C DSG A 4 1.088 -2.923 -2.690 1.00 0.00 C HETATM 48 O DSG A 4 0.945 -4.127 -2.897 1.00 0.00 O HETATM 49 CB DSG A 4 -0.901 -1.484 -3.208 1.00 0.00 C HETATM 50 CG DSG A 4 -2.044 -2.502 -3.372 1.00 0.00 C HETATM 51 OD1 DSG A 4 -3.202 -2.065 -3.366 1.00 0.00 O HETATM 52 ND2 DSG A 4 -1.751 -3.823 -3.482 1.00 0.00 N HETATM 53 H DSG A 4 1.175 -0.124 -2.905 1.00 0.00 H HETATM 54 HA DSG A 4 0.536 -2.333 -4.660 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.878 -1.168 -2.142 1.00 0.00 H HETATM 56 HB3 DSG A 4 -1.190 -0.593 -3.812 1.00 0.00 H HETATM 57 HD21 DSG A 4 -0.799 -4.143 -3.368 1.00 0.00 H HETATM 58 HD22 DSG A 4 -2.489 -4.484 -3.611 1.00 0.00 H ATOM 59 N SER A 5 1.728 -2.444 -1.601 1.00 0.00 N ATOM 60 CA SER A 5 2.258 -3.296 -0.566 1.00 0.00 C ATOM 61 C SER A 5 1.120 -3.583 0.377 1.00 0.00 C ATOM 62 O SER A 5 0.777 -4.731 0.645 1.00 0.00 O ATOM 63 CB SER A 5 3.482 -2.663 0.158 1.00 0.00 C ATOM 64 OG SER A 5 3.227 -1.364 0.697 1.00 0.00 O ATOM 65 H SER A 5 1.875 -1.461 -1.467 1.00 0.00 H ATOM 66 HA SER A 5 2.567 -4.235 -1.007 1.00 0.00 H ATOM 67 HB2 SER A 5 3.802 -3.335 0.983 1.00 0.00 H ATOM 68 HB3 SER A 5 4.323 -2.582 -0.566 1.00 0.00 H ATOM 69 HG SER A 5 3.144 -0.723 -0.043 1.00 0.00 H ATOM 70 N GLN A 6 0.482 -2.505 0.855 1.00 0.00 N ATOM 71 CA GLN A 6 -0.756 -2.501 1.559 1.00 0.00 C ATOM 72 C GLN A 6 -1.286 -1.240 0.967 1.00 0.00 C ATOM 73 O GLN A 6 -0.490 -0.471 0.419 1.00 0.00 O ATOM 74 CB GLN A 6 -0.634 -2.260 3.084 1.00 0.00 C ATOM 75 CG GLN A 6 0.219 -3.300 3.826 1.00 0.00 C ATOM 76 CD GLN A 6 0.297 -2.849 5.286 1.00 0.00 C ATOM 77 OE1 GLN A 6 -0.746 -2.606 5.904 1.00 0.00 O ATOM 78 NE2 GLN A 6 1.535 -2.698 5.838 1.00 0.00 N ATOM 79 H GLN A 6 0.729 -1.571 0.578 1.00 0.00 H ATOM 80 HA GLN A 6 -1.361 -3.357 1.285 1.00 0.00 H ATOM 81 HB2 GLN A 6 -0.165 -1.267 3.263 1.00 0.00 H ATOM 82 HB3 GLN A 6 -1.651 -2.242 3.534 1.00 0.00 H ATOM 83 HG2 GLN A 6 -0.261 -4.300 3.773 1.00 0.00 H ATOM 84 HG3 GLN A 6 1.228 -3.361 3.370 1.00 0.00 H ATOM 85 HE21 GLN A 6 2.352 -2.872 5.294 1.00 0.00 H ATOM 86 HE22 GLN A 6 1.607 -2.407 6.793 1.00 0.00 H HETATM 87 N DSN A 7 -2.605 -0.979 1.100 1.00 0.00 N HETATM 88 CA DSN A 7 -3.281 0.211 0.621 1.00 0.00 C HETATM 89 C DSN A 7 -2.582 1.465 1.074 1.00 0.00 C HETATM 90 O DSN A 7 -2.125 2.284 0.279 1.00 0.00 O HETATM 91 CB DSN A 7 -3.515 0.201 -0.901 1.00 0.00 C HETATM 92 OG DSN A 7 -4.227 -0.988 -1.240 1.00 0.00 O HETATM 93 H DSN A 7 -3.218 -1.653 1.500 1.00 0.00 H HETATM 94 HA DSN A 7 -4.252 0.210 1.093 1.00 0.00 H HETATM 95 HB2 DSN A 7 -4.115 1.086 -1.209 1.00 0.00 H HETATM 96 HB3 DSN A 7 -2.544 0.224 -1.439 1.00 0.00 H HETATM 97 HG DSN A 7 -3.884 -1.307 -2.108 1.00 0.00 H ATOM 98 N THR A 8 -2.449 1.595 2.408 1.00 0.00 N ATOM 99 CA THR A 8 -1.866 2.741 3.049 1.00 0.00 C ATOM 100 C THR A 8 -0.421 2.427 3.377 1.00 0.00 C ATOM 101 O THR A 8 0.180 3.102 4.211 1.00 0.00 O ATOM 102 CB THR A 8 -2.677 3.133 4.288 1.00 0.00 C ATOM 103 OG1 THR A 8 -2.186 4.320 4.901 1.00 0.00 O ATOM 104 CG2 THR A 8 -2.768 1.989 5.324 1.00 0.00 C ATOM 105 H THR A 8 -2.796 0.899 3.032 1.00 0.00 H ATOM 106 HA THR A 8 -1.877 3.574 2.357 1.00 0.00 H ATOM 107 HB THR A 8 -3.713 3.363 3.955 1.00 0.00 H ATOM 108 HG1 THR A 8 -1.227 4.191 4.968 1.00 0.00 H ATOM 109 HG21 THR A 8 -1.764 1.714 5.712 1.00 0.00 H ATOM 110 HG22 THR A 8 -3.240 1.084 4.891 1.00 0.00 H ATOM 111 HG23 THR A 8 -3.395 2.312 6.183 1.00 0.00 H TER 112 THR A 8