HETATM 1 N AFC A 1 1.052 0.561 -1.128 1.00 0.00 N HETATM 2 CA AFC A 1 -0.175 0.572 -1.881 1.00 0.00 C HETATM 3 CB AFC A 1 -0.831 1.970 -1.783 1.00 0.00 C HETATM 4 C AFC A 1 -1.011 -1.907 -1.772 1.00 0.00 C HETATM 5 O AFC A 1 -1.868 -2.747 -1.506 1.00 0.00 O HETATM 6 CD AFC A 1 -1.195 2.421 -0.358 1.00 0.00 C HETATM 7 CE AFC A 1 -1.481 3.927 -0.256 1.00 0.00 C HETATM 8 CF AFC A 1 -2.282 4.305 1.001 1.00 0.00 C HETATM 9 CI AFC A 1 -3.803 4.187 0.812 1.00 0.00 C HETATM 10 CJ AFC A 1 -4.503 3.447 1.963 1.00 0.00 C HETATM 11 CK AFC A 1 -6.013 3.281 1.740 1.00 0.00 C HETATM 12 CL AFC A 1 -6.522 1.857 2.024 1.00 0.00 C HETATM 13 CM AFC A 1 -7.991 1.641 1.579 1.00 0.00 C HETATM 14 CN2 AFC A 1 -8.977 2.632 2.228 1.00 0.00 C HETATM 15 CN1 AFC A 1 -8.376 0.166 1.838 1.00 0.00 C HETATM 16 CO1 AFC A 1 -8.690 -0.164 3.303 1.00 0.00 C HETATM 17 CG AFC A 1 -1.234 -0.463 -1.389 1.00 0.00 C HETATM 18 H AFC A 1 1.040 1.009 -0.224 1.00 0.00 H HETATM 19 HA AFC A 1 0.044 0.405 -2.928 1.00 0.00 H HETATM 20 HG1 AFC A 1 -1.307 -0.405 -0.280 1.00 0.00 H HETATM 21 HG2 AFC A 1 -2.228 -0.171 -1.797 1.00 0.00 H HETATM 22 HB2 AFC A 1 -0.121 2.714 -2.208 1.00 0.00 H HETATM 23 HB3 AFC A 1 -0.748 2.065 -2.866 1.00 0.00 H HETATM 24 HD1 AFC A 1 -0.379 2.173 0.354 1.00 0.00 H HETATM 25 HD2 AFC A 1 -2.105 1.872 -0.028 1.00 0.00 H HETATM 26 HE1 AFC A 1 -2.041 4.257 -1.158 1.00 0.00 H HETATM 27 HE2 AFC A 1 -0.514 4.481 -0.242 1.00 0.00 H HETATM 28 HF1 AFC A 1 -2.037 5.353 1.280 1.00 0.00 H HETATM 29 HF2 AFC A 1 -1.963 3.652 1.843 1.00 0.00 H HETATM 30 HI1 AFC A 1 -4.018 3.646 -0.136 1.00 0.00 H HETATM 31 HI2 AFC A 1 -4.236 5.209 0.720 1.00 0.00 H HETATM 32 HJ1 AFC A 1 -4.336 4.009 2.909 1.00 0.00 H HETATM 33 HJ2 AFC A 1 -4.035 2.444 2.078 1.00 0.00 H HETATM 34 HK1 AFC A 1 -6.266 3.546 0.692 1.00 0.00 H HETATM 35 HK2 AFC A 1 -6.545 3.996 2.406 1.00 0.00 H HETATM 36 HL1 AFC A 1 -6.429 1.656 3.112 1.00 0.00 H HETATM 37 HL2 AFC A 1 -5.871 1.133 1.487 1.00 0.00 H HETATM 38 HM AFC A 1 -8.029 1.803 0.476 1.00 0.00 H HETATM 39 HN21 AFC A 1 -10.020 2.257 2.138 1.00 0.00 H HETATM 40 HN22 AFC A 1 -8.923 3.621 1.724 1.00 0.00 H HETATM 41 HN23 AFC A 1 -8.743 2.771 3.304 1.00 0.00 H HETATM 42 HN11 AFC A 1 -9.271 -0.078 1.221 1.00 0.00 H HETATM 43 HN12 AFC A 1 -7.555 -0.494 1.484 1.00 0.00 H HETATM 44 HO11 AFC A 1 -9.753 0.059 3.531 1.00 0.00 H HETATM 45 HO12 AFC A 1 -8.048 0.420 3.996 1.00 0.00 H HETATM 46 HO13 AFC A 1 -8.510 -1.245 3.494 1.00 0.00 H ATOM 47 N ASN A 2 0.125 -2.280 -2.410 1.00 0.00 N ATOM 48 CA ASN A 2 0.369 -3.655 -2.817 1.00 0.00 C ATOM 49 C ASN A 2 0.669 -4.538 -1.633 1.00 0.00 C ATOM 50 O ASN A 2 0.583 -5.760 -1.736 1.00 0.00 O ATOM 51 CB ASN A 2 1.412 -3.843 -3.964 1.00 0.00 C ATOM 52 CG ASN A 2 2.864 -3.501 -3.603 1.00 0.00 C ATOM 53 OD1 ASN A 2 3.248 -3.428 -2.432 1.00 0.00 O ATOM 54 ND2 ASN A 2 3.708 -3.289 -4.653 1.00 0.00 N ATOM 55 H ASN A 2 0.872 -1.625 -2.599 1.00 0.00 H ATOM 56 HA ASN A 2 -0.565 -4.015 -3.228 1.00 0.00 H ATOM 57 HB2 ASN A 2 1.382 -4.907 -4.290 1.00 0.00 H ATOM 58 HB3 ASN A 2 1.090 -3.213 -4.820 1.00 0.00 H ATOM 59 HD21 ASN A 2 3.375 -3.335 -5.593 1.00 0.00 H ATOM 60 HD22 ASN A 2 4.668 -3.072 -4.474 1.00 0.00 H HETATM 61 N DTY A 3 0.929 -3.900 -0.462 1.00 0.00 N HETATM 62 CA DTY A 3 0.991 -4.472 0.869 1.00 0.00 C HETATM 63 C DTY A 3 -0.355 -4.993 1.311 1.00 0.00 C HETATM 64 O DTY A 3 -0.454 -5.621 2.361 1.00 0.00 O HETATM 65 CB DTY A 3 2.048 -5.595 1.081 1.00 0.00 C HETATM 66 CG DTY A 3 3.451 -5.056 1.101 1.00 0.00 C HETATM 67 CD1 DTY A 3 4.375 -5.405 0.102 1.00 0.00 C HETATM 68 CD2 DTY A 3 3.880 -4.252 2.173 1.00 0.00 C HETATM 69 CE1 DTY A 3 5.704 -4.966 0.172 1.00 0.00 C HETATM 70 CE2 DTY A 3 5.204 -3.802 2.243 1.00 0.00 C HETATM 71 CZ DTY A 3 6.119 -4.160 1.244 1.00 0.00 C HETATM 72 OH DTY A 3 7.451 -3.701 1.334 1.00 0.00 O HETATM 73 H DTY A 3 1.002 -2.906 -0.483 1.00 0.00 H HETATM 74 HA DTY A 3 1.219 -3.650 1.531 1.00 0.00 H HETATM 75 HB2 DTY A 3 1.896 -6.094 2.063 1.00 0.00 H HETATM 76 HB3 DTY A 3 1.956 -6.369 0.289 1.00 0.00 H HETATM 77 HD1 DTY A 3 3.192 -3.996 2.967 1.00 0.00 H HETATM 78 HD2 DTY A 3 4.062 -6.027 -0.724 1.00 0.00 H HETATM 79 HE1 DTY A 3 5.518 -3.188 3.073 1.00 0.00 H HETATM 80 HE2 DTY A 3 6.393 -5.249 -0.610 1.00 0.00 H HETATM 81 HH DTY A 3 7.956 -4.090 0.616 1.00 0.00 H HETATM 82 N DSG A 4 -1.428 -4.765 0.527 1.00 0.00 N HETATM 83 CA DSG A 4 -2.680 -5.454 0.714 1.00 0.00 C HETATM 84 C DSG A 4 -3.730 -4.396 0.789 1.00 0.00 C HETATM 85 O DSG A 4 -4.901 -4.653 0.514 1.00 0.00 O HETATM 86 CB DSG A 4 -3.025 -6.431 -0.446 1.00 0.00 C HETATM 87 CG DSG A 4 -2.255 -7.748 -0.292 1.00 0.00 C HETATM 88 OD1 DSG A 4 -2.831 -8.743 0.163 1.00 0.00 O HETATM 89 ND2 DSG A 4 -0.946 -7.773 -0.673 1.00 0.00 N HETATM 90 H DSG A 4 -1.391 -4.154 -0.274 1.00 0.00 H HETATM 91 HA DSG A 4 -2.692 -5.986 1.657 1.00 0.00 H HETATM 92 HB2 DSG A 4 -4.104 -6.703 -0.411 1.00 0.00 H HETATM 93 HB3 DSG A 4 -2.820 -5.963 -1.429 1.00 0.00 H HETATM 94 HD21 DSG A 4 -0.480 -6.949 -1.036 1.00 0.00 H HETATM 95 HD22 DSG A 4 -0.428 -8.618 -0.563 1.00 0.00 H ATOM 96 N SER A 5 -3.339 -3.174 1.207 1.00 0.00 N ATOM 97 CA SER A 5 -4.251 -2.070 1.378 1.00 0.00 C ATOM 98 C SER A 5 -3.378 -0.961 1.841 1.00 0.00 C ATOM 99 O SER A 5 -3.322 0.102 1.229 1.00 0.00 O ATOM 100 CB SER A 5 -5.352 -2.281 2.452 1.00 0.00 C ATOM 101 OG SER A 5 -6.392 -3.093 1.925 1.00 0.00 O ATOM 102 H SER A 5 -2.363 -2.967 1.335 1.00 0.00 H ATOM 103 HA SER A 5 -4.664 -1.802 0.415 1.00 0.00 H ATOM 104 HB2 SER A 5 -4.933 -2.771 3.356 1.00 0.00 H ATOM 105 HB3 SER A 5 -5.800 -1.307 2.747 1.00 0.00 H ATOM 106 HG SER A 5 -5.934 -3.790 1.405 1.00 0.00 H ATOM 107 N GLU A 6 -2.651 -1.210 2.945 1.00 0.00 N ATOM 108 CA GLU A 6 -1.674 -0.293 3.459 1.00 0.00 C ATOM 109 C GLU A 6 -0.365 -0.757 2.887 1.00 0.00 C ATOM 110 O GLU A 6 -0.328 -1.608 1.992 1.00 0.00 O ATOM 111 CB GLU A 6 -1.655 -0.253 5.011 1.00 0.00 C ATOM 112 CG GLU A 6 -1.518 -1.629 5.692 1.00 0.00 C ATOM 113 CD GLU A 6 -1.475 -1.445 7.211 1.00 0.00 C ATOM 114 OE1 GLU A 6 -2.476 -0.920 7.769 1.00 0.00 O ATOM 115 OE2 GLU A 6 -0.446 -1.827 7.828 1.00 0.00 O ATOM 116 H GLU A 6 -2.697 -2.081 3.422 1.00 0.00 H ATOM 117 HA GLU A 6 -1.873 0.703 3.085 1.00 0.00 H ATOM 118 HB2 GLU A 6 -0.844 0.418 5.364 1.00 0.00 H ATOM 119 HB3 GLU A 6 -2.614 0.202 5.345 1.00 0.00 H ATOM 120 HG2 GLU A 6 -2.382 -2.282 5.442 1.00 0.00 H ATOM 121 HG3 GLU A 6 -0.584 -2.132 5.358 1.00 0.00 H ATOM 122 HE2 GLU A 6 -0.487 -1.682 8.777 1.00 0.00 H HETATM 123 N DSN A 7 0.753 -0.197 3.386 1.00 0.00 N HETATM 124 CA DSN A 7 2.069 -0.521 2.917 1.00 0.00 C HETATM 125 C DSN A 7 2.310 0.224 1.641 1.00 0.00 C HETATM 126 O DSN A 7 1.878 1.365 1.475 1.00 0.00 O HETATM 127 CB DSN A 7 3.158 -0.117 3.929 1.00 0.00 C HETATM 128 OG DSN A 7 2.796 -0.606 5.215 1.00 0.00 O HETATM 129 H DSN A 7 0.734 0.447 4.144 1.00 0.00 H HETATM 130 HA DSN A 7 2.115 -1.586 2.737 1.00 0.00 H HETATM 131 HB2 DSN A 7 4.142 -0.540 3.631 1.00 0.00 H HETATM 132 HB3 DSN A 7 3.249 0.991 3.988 1.00 0.00 H HETATM 133 HG DSN A 7 3.503 -0.353 5.818 1.00 0.00 H ATOM 134 N THR A 8 2.983 -0.425 0.680 1.00 0.00 N ATOM 135 CA THR A 8 3.373 0.086 -0.601 1.00 0.00 C ATOM 136 C THR A 8 2.198 0.003 -1.546 1.00 0.00 C ATOM 137 O THR A 8 2.267 -0.567 -2.634 1.00 0.00 O ATOM 138 CB THR A 8 4.523 -0.790 -1.067 1.00 0.00 C ATOM 139 OG1 THR A 8 4.331 -2.115 -0.564 1.00 0.00 O ATOM 140 CG2 THR A 8 5.823 -0.235 -0.451 1.00 0.00 C ATOM 141 H THR A 8 3.362 -1.357 0.757 1.00 0.00 H ATOM 142 HA THR A 8 3.675 1.121 -0.511 1.00 0.00 H ATOM 143 HB THR A 8 4.630 -0.806 -2.174 1.00 0.00 H ATOM 144 HG1 THR A 8 3.823 -2.623 -1.250 1.00 0.00 H ATOM 145 HG21 THR A 8 6.688 -0.870 -0.740 1.00 0.00 H ATOM 146 HG22 THR A 8 5.760 -0.216 0.658 1.00 0.00 H ATOM 147 HG23 THR A 8 6.013 0.798 -0.812 1.00 0.00 H TER 148 THR A 8