Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2igd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ALA 25.A O no hydrogen 2.964 N/A TYR 8.A N THR 23.A O no hydrogen 2.877 N/A LYS 9.A N LYS 55.A O no hydrogen 3.063 N/A LEU 10.A N THR 21.A O no hydrogen 2.888 N/A VAL 11.A N PHE 57.A O no hydrogen 2.887 N/A ILE 12.A N GLY 19.A O no hydrogen 2.859 N/A ASN 13.A N VAL 59.A O no hydrogen 2.863 N/A GLY 14.A N LEU 17.A O no hydrogen 2.944 N/A LYS 15.A N GLU 61.A OE1 no hydrogen 2.758 N/A GLY 19.A N ILE 12.A O no hydrogen 3.068 N/A THR 21.A N LEU 10.A O no hydrogen 3.019 N/A THR 23.A N TYR 8.A O no hydrogen 3.027 N/A ALA 25.A N THR 6.A O no hydrogen 3.033 N/A THR 30.A N ASP 27.A OD1 no hydrogen 2.903 N/A THR 30.A OG1 ASP 27.A OD1 no hydrogen 2.748 N/A ALA 31.A N ASP 27.A O no hydrogen 3.283 N/A GLU 32.A N ALA 28.A O no hydrogen 2.813 N/A LYS 33.A N GLU 29.A O no hydrogen 3.099 N/A LYS 33.A NZ GLU 29.A OE2 no hydrogen 3.373 N/A ALA 34.A N THR 30.A O no hydrogen 3.139 N/A PHE 35.A N ALA 31.A O no hydrogen 2.935 N/A LYS 36.A N GLU 32.A O no hydrogen 2.852 N/A LYS 36.A NZ GLU 32.A OE2.A no hydrogen 3.229 N/A LYS 36.A NZ GLU 32.A OE2.B no hydrogen 3.052 N/A GLN 37.A N LYS 33.A O no hydrogen 3.027 N/A GLN 37.A NE2 GLN 37.A O no hydrogen 3.606 N/A GLN 37.A NE2 ASP 41.A OD1 no hydrogen 2.861 N/A TYR 38.A N ALA 34.A O no hydrogen 2.989 N/A ALA 39.A N PHE 35.A O no hydrogen 2.919 N/A ASN 40.A N LYS 36.A O no hydrogen 2.975 N/A ASP 41.A N GLN 37.A O no hydrogen 2.835 N/A ASN 42.A N TYR 38.A O no hydrogen 3.162 N/A ASN 42.A N ALA 39.A O no hydrogen 3.157 N/A ASN 42.A ND2 TYR 38.A O no hydrogen 2.942 N/A GLY 43.A N ASN 40.A O no hydrogen 3.146 N/A VAL 44.A N ALA 39.A O no hydrogen 2.909 N/A ASP 45.A N GLU 61.A OE2 no hydrogen 2.949 N/A VAL 47.A N THR 60.A O no hydrogen 2.962 N/A THR 49.A N THR 58.A O no hydrogen 2.973 N/A TYR 50.A OH ASP 52.A OD1 no hydrogen 2.768 N/A ASP 51.A N THR 56.A O no hydrogen 2.952 N/A ALA 53.A N ASP 51.A OD1.A no hydrogen 2.879 N/A THR 54.A N ASP 51.A OD1.B no hydrogen 3.024 N/A THR 54.A OG1 THR 56.A OG1 no hydrogen 3.374 N/A LYS 55.A NZ ASP 52.A O no hydrogen 3.184 N/A LYS 55.A NZ ASP 52.A OD1 no hydrogen 2.980 N/A THR 56.A N ASP 51.A O no hydrogen 3.322 N/A THR 56.A OG1 THR 54.A O no hydrogen 3.038 N/A THR 56.A OG1 THR 54.A OG1 no hydrogen 3.374 N/A PHE 57.A N LYS 9.A O no hydrogen 2.822 N/A THR 58.A N THR 49.A O no hydrogen 2.956 N/A VAL 59.A N VAL 11.A O no hydrogen 2.974 N/A THR 60.A N VAL 47.A O no hydrogen 3.028 N/A THR 60.A OG1 ASN 13.A O no hydrogen 3.539 N/A THR 60.A OG1 GLU 61.A O no hydrogen 2.852 N/A GLU 61.A N ASN 13.A O no hydrogen 3.093 N/A