HETATM 1 N BAL A 1 0.155 1.545 3.024 1.00 0.00 N HETATM 2 CB BAL A 1 1.579 1.359 3.122 1.00 0.00 C HETATM 3 CA BAL A 1 2.424 2.510 2.504 1.00 0.00 C HETATM 4 C BAL A 1 2.505 2.485 1.000 1.00 0.00 C HETATM 5 O BAL A 1 3.602 2.553 0.449 1.00 0.00 O HETATM 6 H BAL A 1 -0.306 0.984 2.332 1.00 0.00 H HETATM 7 HB3 BAL A 1 1.794 0.434 2.601 1.00 0.00 H HETATM 8 HB2 BAL A 1 1.793 1.300 4.178 1.00 0.00 H HETATM 9 HA1 BAL A 1 3.461 2.422 2.899 1.00 0.00 H HETATM 10 HA2 BAL A 1 2.017 3.487 2.841 1.00 0.00 H ATOM 11 N ASP A 2 1.342 2.431 0.307 1.00 0.00 N ATOM 12 CA ASP A 2 1.190 2.449 -1.123 1.00 0.00 C ATOM 13 C ASP A 2 1.867 1.244 -1.726 1.00 0.00 C ATOM 14 O ASP A 2 1.889 0.158 -1.145 1.00 0.00 O ATOM 15 CB ASP A 2 1.579 3.824 -1.735 1.00 0.00 C ATOM 16 CG ASP A 2 0.996 4.036 -3.136 1.00 0.00 C ATOM 17 OD1 ASP A 2 1.798 4.140 -4.102 1.00 0.00 O ATOM 18 OD2 ASP A 2 -0.258 4.081 -3.257 1.00 0.00 O ATOM 19 H ASP A 2 0.471 2.349 0.770 1.00 0.00 H ATOM 20 HA ASP A 2 0.136 2.316 -1.294 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.178 4.627 -1.081 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.681 3.916 -1.737 1.00 0.00 H ATOM 23 HD2 ASP A 2 -0.555 4.212 -4.160 1.00 0.00 H HETATM 24 N DTY A 3 2.415 1.373 -2.946 1.00 0.00 N HETATM 25 CA DTY A 3 3.300 0.385 -3.512 1.00 0.00 C HETATM 26 C DTY A 3 2.520 -0.649 -4.272 1.00 0.00 C HETATM 27 O DTY A 3 2.928 -1.129 -5.326 1.00 0.00 O HETATM 28 CB DTY A 3 4.390 1.002 -4.423 1.00 0.00 C HETATM 29 CG DTY A 3 5.152 2.024 -3.619 1.00 0.00 C HETATM 30 CD1 DTY A 3 5.875 1.627 -2.480 1.00 0.00 C HETATM 31 CD2 DTY A 3 5.081 3.393 -3.932 1.00 0.00 C HETATM 32 CE1 DTY A 3 6.475 2.577 -1.647 1.00 0.00 C HETATM 33 CE2 DTY A 3 5.691 4.346 -3.107 1.00 0.00 C HETATM 34 CZ DTY A 3 6.380 3.939 -1.956 1.00 0.00 C HETATM 35 OH DTY A 3 6.945 4.900 -1.091 1.00 0.00 O HETATM 36 H DTY A 3 2.322 2.233 -3.443 1.00 0.00 H HETATM 37 HA DTY A 3 3.778 -0.123 -2.684 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.104 0.222 -4.763 1.00 0.00 H HETATM 39 HB3 DTY A 3 3.935 1.488 -5.311 1.00 0.00 H HETATM 40 HD1 DTY A 3 4.521 3.721 -4.796 1.00 0.00 H HETATM 41 HD2 DTY A 3 5.937 0.582 -2.214 1.00 0.00 H HETATM 42 HE1 DTY A 3 5.606 5.396 -3.347 1.00 0.00 H HETATM 43 HE2 DTY A 3 6.997 2.241 -0.763 1.00 0.00 H HETATM 44 HH DTY A 3 7.057 4.477 -0.236 1.00 0.00 H HETATM 45 N DSG A 4 1.384 -1.055 -3.675 1.00 0.00 N HETATM 46 CA DSG A 4 0.730 -2.310 -3.943 1.00 0.00 C HETATM 47 C DSG A 4 1.229 -3.257 -2.900 1.00 0.00 C HETATM 48 O DSG A 4 1.105 -4.471 -3.036 1.00 0.00 O HETATM 49 CB DSG A 4 -0.813 -2.283 -3.787 1.00 0.00 C HETATM 50 CG DSG A 4 -1.467 -1.289 -4.749 1.00 0.00 C HETATM 51 OD1 DSG A 4 -2.099 -0.327 -4.288 1.00 0.00 O HETATM 52 ND2 DSG A 4 -1.335 -1.524 -6.085 1.00 0.00 N HETATM 53 H DSG A 4 1.068 -0.555 -2.867 1.00 0.00 H HETATM 54 HA DSG A 4 1.034 -2.681 -4.904 1.00 0.00 H HETATM 55 HB2 DSG A 4 -1.230 -3.297 -3.971 1.00 0.00 H HETATM 56 HB3 DSG A 4 -1.084 -1.989 -2.748 1.00 0.00 H HETATM 57 HD21 DSG A 4 -0.809 -2.306 -6.417 1.00 0.00 H HETATM 58 HD22 DSG A 4 -1.759 -0.893 -6.733 1.00 0.00 H ATOM 59 N SER A 5 1.794 -2.696 -1.811 1.00 0.00 N ATOM 60 CA SER A 5 2.276 -3.426 -0.681 1.00 0.00 C ATOM 61 C SER A 5 1.111 -3.576 0.249 1.00 0.00 C ATOM 62 O SER A 5 0.712 -4.684 0.606 1.00 0.00 O ATOM 63 CB SER A 5 3.419 -2.655 0.016 1.00 0.00 C ATOM 64 OG SER A 5 4.436 -2.330 -0.927 1.00 0.00 O ATOM 65 H SER A 5 1.949 -1.709 -1.736 1.00 0.00 H ATOM 66 HA SER A 5 2.605 -4.403 -0.998 1.00 0.00 H ATOM 67 HB2 SER A 5 3.045 -1.703 0.450 1.00 0.00 H ATOM 68 HB3 SER A 5 3.852 -3.275 0.827 1.00 0.00 H ATOM 69 HG SER A 5 5.108 -1.847 -0.438 1.00 0.00 H ATOM 70 N GLN A 6 0.524 -2.437 0.655 1.00 0.00 N ATOM 71 CA GLN A 6 -0.694 -2.380 1.405 1.00 0.00 C ATOM 72 C GLN A 6 -1.115 -1.040 0.932 1.00 0.00 C ATOM 73 O GLN A 6 -0.231 -0.238 0.642 1.00 0.00 O ATOM 74 CB GLN A 6 -0.575 -2.275 2.955 1.00 0.00 C ATOM 75 CG GLN A 6 0.161 -3.436 3.650 1.00 0.00 C ATOM 76 CD GLN A 6 1.679 -3.229 3.578 1.00 0.00 C ATOM 77 OE1 GLN A 6 2.182 -2.149 3.909 1.00 0.00 O ATOM 78 NE2 GLN A 6 2.424 -4.284 3.143 1.00 0.00 N ATOM 79 H GLN A 6 0.789 -1.522 0.321 1.00 0.00 H ATOM 80 HA GLN A 6 -1.375 -3.150 1.068 1.00 0.00 H ATOM 81 HB2 GLN A 6 -0.076 -1.323 3.246 1.00 0.00 H ATOM 82 HB3 GLN A 6 -1.609 -2.240 3.369 1.00 0.00 H ATOM 83 HG2 GLN A 6 -0.122 -3.447 4.726 1.00 0.00 H ATOM 84 HG3 GLN A 6 -0.144 -4.401 3.196 1.00 0.00 H ATOM 85 HE21 GLN A 6 1.967 -5.073 2.726 1.00 0.00 H ATOM 86 HE22 GLN A 6 3.420 -4.218 3.154 1.00 0.00 H HETATM 87 N DSN A 7 -2.427 -0.738 0.855 1.00 0.00 N HETATM 88 CA DSN A 7 -2.924 0.538 0.376 1.00 0.00 C HETATM 89 C DSN A 7 -2.366 1.684 1.190 1.00 0.00 C HETATM 90 O DSN A 7 -1.808 2.640 0.654 1.00 0.00 O HETATM 91 CB DSN A 7 -2.652 0.762 -1.135 1.00 0.00 C HETATM 92 OG DSN A 7 -3.111 -0.358 -1.887 1.00 0.00 O HETATM 93 H DSN A 7 -3.129 -1.416 1.043 1.00 0.00 H HETATM 94 HA DSN A 7 -3.994 0.522 0.524 1.00 0.00 H HETATM 95 HB2 DSN A 7 -3.168 1.681 -1.488 1.00 0.00 H HETATM 96 HB3 DSN A 7 -1.562 0.876 -1.313 1.00 0.00 H HETATM 97 HG DSN A 7 -2.778 -0.242 -2.807 1.00 0.00 H ATOM 98 N THR A 8 -2.452 1.573 2.534 1.00 0.00 N ATOM 99 CA THR A 8 -2.017 2.566 3.479 1.00 0.00 C ATOM 100 C THR A 8 -0.541 2.433 3.768 1.00 0.00 C ATOM 101 O THR A 8 -0.012 3.126 4.636 1.00 0.00 O ATOM 102 CB THR A 8 -2.812 2.401 4.763 1.00 0.00 C ATOM 103 OG1 THR A 8 -3.032 1.015 5.040 1.00 0.00 O ATOM 104 CG2 THR A 8 -4.177 3.083 4.547 1.00 0.00 C ATOM 105 H THR A 8 -2.872 0.800 3.015 1.00 0.00 H ATOM 106 HA THR A 8 -2.178 3.551 3.060 1.00 0.00 H ATOM 107 HB THR A 8 -2.302 2.887 5.627 1.00 0.00 H ATOM 108 HG1 THR A 8 -3.223 0.959 5.982 1.00 0.00 H ATOM 109 HG21 THR A 8 -4.722 2.620 3.697 1.00 0.00 H ATOM 110 HG22 THR A 8 -4.027 4.161 4.320 1.00 0.00 H ATOM 111 HG23 THR A 8 -4.803 3.006 5.461 1.00 0.00 H TER 112 THR A 8