Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6az1_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 13.A N ASP 10.A O no hydrogen 3.435 N/A GLN 14.A NE2 GLN 20.A O no hydrogen 2.948 N/A TYR 19.A OH GLU 27.A OE1 no hydrogen 2.517 N/A GLN 20.A N GLN 14.A OE1 no hydrogen 3.060 N/A GLN 20.A NE2 ALA 18.A O no hydrogen 3.470 N/A ASN 28.A N ASN 26.A OD1 no hydrogen 3.419 N/A ASN 38.A ND2 LEU 60.A O no hydrogen 2.695 N/A HIS 42.A N SER 40.A O no hydrogen 3.081 N/A ARG 44.A N HIS 36.A O no hydrogen 3.360 N/A TYR 45.A N GLN 22.A OE1 no hydrogen 2.843 N/A LYS 47.A N PHE 71.A O no hydrogen 2.646 N/A LYS 47.A NZ SER 73.A O no hydrogen 2.936 N/A LYS 47.A NZ VAL 75.A O no hydrogen 2.733 N/A GLY 52.A N GLY 50.A O no hydrogen 2.606 N/A LYS 58.A NZ PRO 124.A O no hydrogen 2.759 N/A ASN 61.A N ALA 57.A O no hydrogen 3.131 N/A TYR 64.A OH SER 123.A OG no hydrogen 3.404 N/A LYS 68.A NZ LEU 142.A O no hydrogen 2.724 N/A CYS 69.A SG THR 72.A OG1 no hydrogen 3.388 N/A CYS 69.A SG SER 123.A OG no hydrogen 2.951 N/A THR 72.A OG1 ASP 66.A O no hydrogen 3.451 N/A ARG 78.A N GLN 138.A O no hydrogen 2.850 N/A ARG 80.A N GLN 138.A OE1 no hydrogen 3.181 N/A ARG 80.A NE TYR 148.A OH no hydrogen 3.088 N/A LEU 82.A N VAL 136.A O no hydrogen 2.846 N/A GLY 84.A N VAL 134.A O no hydrogen 3.322 N/A ILE 85.A N ARG 98.A O no hydrogen 2.974 N/A VAL 86.A N ASP 132.A O no hydrogen 2.808 N/A HIS 87.A N VAL 96.A O no hydrogen 2.890 N/A ILE 95.A N VAL 120.A O no hydrogen 2.821 N/A VAL 96.A N SER 88.A O no hydrogen 3.179 N/A ILE 97.A N LEU 118.A O no hydrogen 2.736 N/A ARG 98.A N ILE 85.A O no hydrogen 2.753 N/A ARG 99.A N LYS 116.A O no hydrogen 2.768 N/A TYR 101.A N ARG 114.A O no hydrogen 3.143 N/A HIS 103.A N GLN 112.A O no hydrogen 2.693 N/A ILE 105.A N ARG 110.A O no hydrogen 3.180 N/A ARG 110.A N TYR 108.A O no hydrogen 2.438 N/A ARG 114.A N TYR 101.A O no hydrogen 2.974 N/A LYS 116.A N ARG 99.A O no hydrogen 2.917 N/A LEU 118.A N ILE 97.A O no hydrogen 2.944 N/A VAL 120.A N ILE 95.A O no hydrogen 2.643 N/A HIS 121.A N TYR 148.A O no hydrogen 3.306 N/A CYS 122.A N ARG 93.A O no hydrogen 3.000 N/A CYS 122.A SG SER 123.A O no hydrogen 3.551 N/A CYS 122.A SG PHE 126.A O no hydrogen 3.927 N/A SER 123.A OG TYR 64.A OH no hydrogen 3.404 N/A ALA 125.A N SER 123.A OG no hydrogen 3.313 N/A PHE 126.A N SER 123.A O no hydrogen 3.147 N/A GLY 131.A N VAL 86.A O no hydrogen 2.945 N/A ASP 132.A N LYS 129.A O no hydrogen 3.208 N/A GLU 133.A N VAL 154.A O no hydrogen 3.142 N/A VAL 134.A N GLY 84.A O no hydrogen 3.063 N/A VAL 135.A N GLU 152.A O no hydrogen 2.906 N/A VAL 136.A N LEU 82.A O no hydrogen 2.976 N/A GLY 137.A N ASN 149.A O no hydrogen 2.888 N/A GLN 138.A N ARG 80.A O no hydrogen 2.925 N/A CYS 139.A N ARG 147.A O no hydrogen 2.792 N/A CYS 139.A SG ARG 140.A O no hydrogen 3.447 N/A CYS 139.A SG ARG 147.A O no hydrogen 3.258 N/A ARG 140.A NH1 ASN 74.A O no hydrogen 3.536 N/A ARG 140.A NH2 ASN 74.A OD1 no hydrogen 3.316 N/A LEU 142.A N ILE 146.A O no hydrogen 2.960 N/A THR 145.A N SER 143.A OG no hydrogen 3.268 N/A ILE 146.A N SER 143.A OG no hydrogen 3.104 N/A ARG 147.A NH1 LYS 144.A O no hydrogen 3.271 N/A ARG 147.A NH2 SER 143.A O no hydrogen 3.077 N/A ARG 147.A NH2 ILE 146.A O no hydrogen 2.971 N/A ASN 149.A ND2 LYS 68.A O no hydrogen 2.995 N/A VAL 150.A N HIS 121.A O no hydrogen 3.175 N/A LEU 151.A N VAL 135.A O no hydrogen 2.714 N/A GLU 152.A N VAL 135.A O no hydrogen 3.441 N/A VAL 154.A N GLU 133.A O no hydrogen 2.668 N/A