Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qfd_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 92.A O no hydrogen 3.047 N/A LYS 14.A NZ GLY 58.A O no hydrogen 3.142 N/A LYS 14.A NZ GLY 60.A O no hydrogen 2.634 N/A ARG 15.A NE LYS 17.A O no hydrogen 3.225 N/A ARG 15.A NH2 LYS 18.A O no hydrogen 2.824 N/A ARG 21.A N ARG 32.A O no hydrogen 3.106 N/A SER 24.A N ARG 21.A O no hydrogen 3.254 N/A SER 24.A OG ARG 21.A O no hydrogen 2.831 N/A ARG 26.A N GLN 23.A O no hydrogen 3.198 N/A ARG 35.A NH1 TRP 34.A O no hydrogen 2.887 N/A ASN 42.A ND2 HIS 22.A ND1 no hydrogen 3.519 N/A ARG 45.A N ASN 42.A OD1 no hydrogen 2.947 N/A ARG 45.A NE GLY 39.A O no hydrogen 2.942 N/A ARG 45.A NH2 ILE 40.A O no hydrogen 3.137 N/A ARG 46.A N ASN 42.A O no hydrogen 2.950 N/A ARG 46.A NE ASP 41.A O no hydrogen 3.558 N/A ARG 46.A NH2 ASP 41.A O no hydrogen 3.487 N/A ARG 47.A N VAL 44.A O no hydrogen 3.179 N/A PHE 48.A N ARG 43.A O no hydrogen 3.144 N/A GLN 51.A NE2 LYS 49.A O no hydrogen 3.387 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 3.167 N/A TYR 59.A N ASN 56.A O no hydrogen 3.074 N/A GLY 60.A N ILE 57.A O no hydrogen 3.221 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 2.951 N/A THR 65.A N ASN 62.A O no hydrogen 3.169 N/A THR 65.A OG1 ASN 62.A O no hydrogen 3.567 N/A MET 68.A N THR 65.A O no hydrogen 3.344 N/A LEU 69.A N PHE 73.A O no hydrogen 2.821 N/A GLY 72.A N LEU 69.A O no hydrogen 2.768 N/A ARG 74.A N SER 93.A O no hydrogen 2.952 N/A ARG 74.A NE LYS 66.A O no hydrogen 2.976 N/A ARG 74.A NH2 LYS 64.A O no hydrogen 3.181 N/A ARG 74.A NH2 LYS 66.A O no hydrogen 2.764 N/A LYS 75.A NZ GLU 97.A OE1 no hydrogen 2.476 N/A PHE 76.A N CYS 95.A O no hydrogen 2.882 N/A VAL 78.A N GLU 97.A O no hydrogen 2.889 N/A HIS 79.A N GLU 83.A OE1 no hydrogen 2.926 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 3.049 N/A LEU 84.A N ASN 80.A O no hydrogen 3.025 N/A GLU 85.A N LYS 82.A O no hydrogen 3.134 N/A VAL 86.A N GLU 83.A O no hydrogen 3.493 N/A LEU 88.A N GLU 85.A O no hydrogen 3.286 N/A CYS 90.A N LEU 87.A O no hydrogen 3.375 N/A CYS 90.A SG VAL 86.A O no hydrogen 3.897 N/A ASN 91.A ND2 ALA 118.A O no hydrogen 3.387 N/A SER 93.A N CYS 90.A O no hydrogen 3.335 N/A TYR 94.A N CYS 90.A O no hydrogen 3.228 N/A CYS 95.A N ARG 74.A O no hydrogen 2.878 N/A CYS 95.A SG ARG 74.A O no hydrogen 3.638 N/A ALA 96.A N ARG 120.A O no hydrogen 2.825 N/A GLU 97.A N PHE 76.A O no hydrogen 2.911 N/A ILE 98.A N ASN 123.A OD1 no hydrogen 3.204 N/A ALA 99.A N VAL 78.A O no hydrogen 2.943 N/A ASN 101.A N ASN 101.A OD1 no hydrogen 2.494 N/A VAL 102.A N ALA 99.A O no hydrogen 3.254 N/A ARG 107.A N SER 103.A O no hydrogen 2.895 N/A ARG 107.A NE VAL 102.A O no hydrogen 2.948 N/A ARG 107.A NH2 VAL 102.A O no hydrogen 2.941 N/A LYS 108.A N SER 104.A O no hydrogen 3.032 N/A ILE 110.A N ASN 106.A O no hydrogen 2.999 N/A VAL 111.A N ARG 107.A O no hydrogen 2.939 N/A GLU 112.A N LYS 108.A O no hydrogen 2.973 N/A ARG 113.A N ALA 109.A O no hydrogen 2.971 N/A ARG 113.A NE GLU 85.A OE2 no hydrogen 3.093 N/A ARG 113.A NH1 GLN 116.A OE1 no hydrogen 3.003 N/A ARG 113.A NH2 GLU 85.A OE1 no hydrogen 3.520 N/A ALA 114.A N ILE 110.A O no hydrogen 2.925 N/A ALA 115.A N VAL 111.A O no hydrogen 2.974 N/A GLN 116.A N GLU 112.A O no hydrogen 2.975 N/A LEU 117.A N ARG 113.A O no hydrogen 2.936 N/A ALA 118.A N ALA 115.A O no hydrogen 3.390 N/A ILE 119.A N ALA 114.A O no hydrogen 2.981 N/A ARG 120.A NH1 LEU 3.A O no hydrogen 3.020 N/A THR 122.A N ALA 96.A O no hydrogen 2.904 N/A THR 122.A OG1 ALA 96.A O no hydrogen 3.545 N/A THR 122.A OG1 GLU 97.A OE2 no hydrogen 2.747 N/A ASN 123.A ND2 ILE 98.A O no hydrogen 3.229 N/A