Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7as9_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A OG ASN 67.A O no hydrogen 2.047 N/A LYS 17.A N LYS 15.A O no hydrogen 2.599 N/A LYS 19.A N VAL 11.A O no hydrogen 2.991 N/A GLY 21.A N VAL 9.A O no hydrogen 2.916 N/A THR 22.A N GLU 36.A OE2 no hydrogen 3.322 N/A LEU 24.A N LEU 34.A O no hydrogen 3.054 N/A ARG 32.A N PHE 27.A O no hydrogen 2.884 N/A LEU 34.A N ALA 25.A O no hydrogen 2.889 N/A GLY 37.A N GLU 60.A OE2 no hydrogen 2.810 N/A VAL 38.A N VAL 35.A O no hydrogen 3.063 N/A VAL 41.A N GLN 59.A O no hydrogen 2.804 N/A LYS 43.A N SER 57.A O no hydrogen 2.860 N/A SER 45.A OG LYS 43.A O no hydrogen 3.291 N/A SER 45.A OG SER 57.A OG no hydrogen 2.398 N/A GLN 53.A N ASN 51.A O no hydrogen 2.592 N/A SER 57.A OG SER 45.A OG no hydrogen 2.398 N/A GLN 59.A N VAL 41.A O no hydrogen 2.976 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.563 N/A ALA 61.A N ASN 39.A O no hydrogen 2.891 N/A ILE 63.A N VAL 33.A O no hydrogen 3.040 N/A SER 66.A N HIS 64.A ND1 no hydrogen 3.276 N/A SER 66.A OG HIS 64.A ND1 no hydrogen 3.010 N/A ASN 67.A ND2 HIS 64.A O no hydrogen 2.831 N/A VAL 68.A N VAL 65.A O no hydrogen 3.229 N/A ASP 72.A N GLU 77.A O no hydrogen 2.378 N/A LYS 74.A N ASP 72.A OD1 no hydrogen 3.100 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 3.071 N/A GLY 76.A N ASP 72.A O no hydrogen 2.538 N/A THR 79.A N PRO 70.A O no hydrogen 3.356 N/A THR 79.A OG1 PRO 70.A O no hydrogen 3.428 N/A GLY 82.A N VAL 93.A O no hydrogen 2.869 N/A LYS 84.A N VAL 91.A O no hydrogen 2.989 N/A LYS 84.A NZ VAL 85.A O no hydrogen 3.399 N/A GLU 86.A N LYS 89.A O no hydrogen 3.246 N/A LYS 89.A NZ GLU 86.A O no hydrogen 3.357 N/A LYS 89.A NZ ASP 87.A O no hydrogen 2.685 N/A VAL 91.A N LYS 84.A O no hydrogen 2.814 N/A ARG 92.A NH1 HIS 2.A O no hydrogen 2.968 N/A VAL 93.A N GLY 82.A O no hydrogen 2.832 N/A LYS 95.A N ARG 80.A O no hydrogen 2.901 N/A SER 97.A OG ASP 72.A OD2 no hydrogen 3.367 N/A SER 97.A OG LYS 96.A O no hydrogen 2.387 N/A LEU 101.A N ARG 92.A O no hydrogen 2.610 N/A