Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wfd_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 PRO 2.A O no hydrogen 2.814 N/A ASN 8.A ND2 ASN 8.A O no hydrogen 2.602 N/A SER 11.A OG LEU 59.A O no hydrogen 2.862 N/A ILE 13.A N ILE 52.A O no hydrogen 2.853 N/A SER 17.A OG THR 47.A O no hydrogen 3.380 N/A LYS 24.A NZ ALA 63.A O no hydrogen 3.460 N/A VAL 27.A N ARG 23.A O no hydrogen 3.341 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.756 N/A PHE 30.A N VAL 88.A O no hydrogen 3.144 N/A TYR 31.A N LEU 62.A O no hydrogen 2.883 N/A ILE 33.A N LEU 60.A O no hydrogen 2.800 N/A THR 34.A N GLN 84.A O no hydrogen 3.121 N/A THR 34.A OG1 GLN 84.A O no hydrogen 2.856 N/A TRP 35.A N ASN 58.A O no hydrogen 3.313 N/A SER 37.A N GLY 56.A O no hydrogen 2.867 N/A SER 37.A OG ARG 54.A O no hydrogen 3.393 N/A LYS 39.A NZ GLN 41.A OE1 no hydrogen 2.576 N/A GLN 41.A N MET 53.A O no hydrogen 3.236 N/A PHE 43.A N ALA 51.A O no hydrogen 2.826 N/A GLY 48.A N MET 45.A O no hydrogen 3.277 N/A ALA 51.A N PHE 43.A O no hydrogen 2.977 N/A ILE 52.A N ILE 13.A O no hydrogen 3.078 N/A ARG 54.A N ASN 58.A OD1 no hydrogen 2.609 N/A ARG 54.A NE SER 11.A O no hydrogen 2.493 N/A GLY 56.A N SER 37.A O no hydrogen 2.730 N/A ASN 58.A N TRP 35.A O no hydrogen 2.954 N/A ASN 58.A ND2 ARG 54.A O no hydrogen 2.611 N/A LEU 60.A N ILE 33.A O no hydrogen 2.912 N/A LEU 62.A N TYR 31.A O no hydrogen 2.798 N/A ALA 63.A N GLN 67.A OE1 no hydrogen 3.338 N/A ARG 64.A NH1 GLU 66.A OE1 no hydrogen 2.677 N/A ARG 64.A NH2 GLU 66.A OE1 no hydrogen 2.501 N/A CYS 68.A SG ARG 64.A O no hydrogen 3.690 N/A LEU 69.A N LYS 65.A O no hydrogen 2.918 N/A ALA 70.A N GLU 66.A O no hydrogen 2.868 N/A LEU 71.A N GLN 67.A O no hydrogen 2.959 N/A GLY 72.A N CYS 68.A O no hydrogen 2.836 N/A THR 73.A N LEU 69.A O no hydrogen 2.871 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.762 N/A THR 73.A OG1 ALA 70.A O no hydrogen 2.782 N/A ARG 74.A N ALA 70.A O no hydrogen 2.975 N/A LEU 75.A N LEU 71.A O no hydrogen 2.859 N/A ARG 76.A N GLY 72.A O no hydrogen 2.863 N/A ARG 76.A NH1 GLU 106.A OE2 no hydrogen 3.458 N/A ARG 76.A NH2 GLU 106.A OE2 no hydrogen 3.435 N/A SER 77.A N THR 73.A O no hydrogen 2.912 N/A SER 77.A OG THR 73.A O no hydrogen 3.368 N/A LYS 78.A N ARG 74.A O no hydrogen 2.898 N/A TYR 79.A N LEU 75.A O no hydrogen 2.889 N/A TYR 79.A OH ILE 42.A O no hydrogen 2.768 N/A LYS 80.A NZ LYS 78.A O no hydrogen 3.412 N/A TYR 83.A OH HIS 98.A NE2 no hydrogen 2.603 N/A GLN 84.A N THR 34.A O no hydrogen 3.172 N/A GLN 84.A NE2 TYR 86.A OH no hydrogen 2.849 N/A TYR 86.A N VAL 32.A O no hydrogen 2.728 N/A ARG 87.A N GLN 95.A O no hydrogen 2.769 N/A ARG 87.A NE TYR 31.A OH no hydrogen 3.159 N/A ARG 87.A NH2 TYR 31.A OH no hydrogen 3.496 N/A VAL 88.A N PHE 30.A O no hydrogen 2.770 N/A ASN 91.A ND2 GLU 93.A OE2 no hydrogen 3.099 N/A GLY 92.A N PHE 89.A O no hydrogen 2.839 N/A GLN 95.A N ARG 87.A O no hydrogen 2.646 N/A LEU 97.A N PHE 85.A O no hydrogen 3.314 N/A LYS 100.A NZ TYR 96.A O no hydrogen 2.663 N/A LYS 107.A N TYR 104.A O no hydrogen 3.016 N/A ASN 109.A N LYS 107.A O no hydrogen 2.893 N/A ARG 112.A NE ASP 101.A OD2 no hydrogen 2.620 N/A ARG 112.A NH2 ASP 101.A OD2 no hydrogen 2.818 N/A ASN 118.A ND2 TYR 139.A O no hydrogen 3.555 N/A ARG 120.A NE ASN 125.A OD1 no hydrogen 2.464 N/A ARG 120.A NH2 ASN 125.A OD1 no hydrogen 3.194 N/A LYS 124.A N SER 121.A O no hydrogen 3.415 N/A SER 127.A N GLU 130.A OE1 no hydrogen 3.192 N/A GLU 130.A N SER 127.A O no hydrogen 3.067 N/A THR 134.A OG1 LYS 132.A O no hydrogen 3.361 N/A ASP 140.A N GLN 137.A O no hydrogen 3.360 N/A