Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG SER 7.A O no hydrogen 2.780 N/A SER 15.A N ASP 14.A OD1 no hydrogen 2.947 N/A ARG 19.A NH1 ALA 17.A O no hydrogen 3.027 N/A LYS 23.A N LEU 36.A O no hydrogen 2.744 N/A LYS 23.A NZ ARG 19.A O no hydrogen 2.785 N/A ARG 24.A N LEU 36.A O no hydrogen 3.346 N/A ARG 24.A NH1 LYS 23.A O no hydrogen 3.465 N/A ARG 24.A NH2 GLU 34.A OE2 no hydrogen 2.532 N/A GLY 27.A N VAL 66.A O no hydrogen 3.125 N/A GLN 28.A N PHE 25.A O no hydrogen 3.208 N/A VAL 30.A N GLY 64.A O no hydrogen 2.919 N/A LYS 31.A N GLU 34.A OE1 no hydrogen 3.019 N/A GLY 33.A N ALA 60.A O no hydrogen 2.687 N/A LEU 36.A N LEU 58.A O no hydrogen 2.857 N/A ARG 38.A N GLY 21.A O no hydrogen 2.996 N/A GLN 39.A NE2 PHE 44.A O no hydrogen 3.085 N/A GLN 39.A NE2 ASP 56.A O no hydrogen 3.458 N/A THR 42.A OG1 HIS 45.A NE2 no hydrogen 3.119 N/A PHE 44.A N GLN 39.A OE1 no hydrogen 3.044 N/A HIS 45.A N LYS 75.A O no hydrogen 2.657 N/A GLY 51.A N PHE 59.A O no hydrogen 3.155 N/A GLY 53.A N THR 57.A O no hydrogen 2.673 N/A ASP 56.A N GLY 53.A O no hydrogen 3.317 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 3.136 N/A LEU 58.A N VAL 37.A O no hydrogen 3.251 N/A ALA 60.A N GLU 34.A O no hydrogen 3.077 N/A LEU 61.A N ASN 49.A O no hydrogen 2.912 N/A ALA 65.A N VAL 80.A O no hydrogen 3.061 N/A VAL 66.A N GLN 28.A O no hydrogen 2.980 N/A GLU 67.A N ASN 78.A O no hydrogen 2.853 N/A GLY 69.A N THR 76.A O no hydrogen 3.036 N/A LYS 71.A N ARG 74.A O no hydrogen 2.939 N/A ARG 74.A N LYS 71.A O no hydrogen 3.205 N/A THR 76.A N GLY 69.A O no hydrogen 2.889 N/A THR 76.A OG1 ASN 78.A OD1 no hydrogen 3.280 N/A VAL 77.A N HIS 45.A O no hydrogen 3.107 N/A ASN 78.A N GLU 67.A O no hydrogen 2.790 N/A ILE 79.A N VAL 48.A O no hydrogen 3.205 N/A VAL 80.A N ALA 65.A O no hydrogen 2.885 N/A