Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nlh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 1.A OG no hydrogen 3.330 N/A GLN 4.A NE2 GLN 4.A O no hydrogen 3.494 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 3.153 N/A GLN 4.A NE2 ASP 8.A OD2 no hydrogen 3.286 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 3.155 N/A ASN 7.A N THR 3.A O no hydrogen 3.247 N/A ASP 8.A N GLN 4.A O no hydrogen 2.865 N/A ILE 9.A N GLU 5.A O no hydrogen 2.841 N/A VAL 10.A N ALA 6.A O no hydrogen 3.209 N/A THR 11.A N ASN 7.A O no hydrogen 3.000 N/A THR 11.A OG1 ASN 7.A O no hydrogen 2.913 N/A LEU 12.A N ASP 8.A O no hydrogen 2.847 N/A ALA 13.A N ILE 9.A O no hydrogen 3.024 N/A ASN 14.A N THR 11.A O no hydrogen 3.183 N/A ASN 14.A ND2 VAL 10.A O no hydrogen 2.797 N/A TYR 17.A N GLY 56.A O no hydrogen 3.156 N/A TYR 17.A OH THR 21.A O no hydrogen 2.785 N/A SER 20.A N ASN 18.A OD1 no hydrogen 3.272 N/A SER 20.A OG ASN 18.A OD1 no hydrogen 2.628 N/A PHE 26.A N PRO 22.A O no hydrogen 3.216 N/A GLU 27.A N ALA 23.A O no hydrogen 2.752 N/A THR 28.A N ASP 24.A O no hydrogen 3.187 N/A THR 28.A OG1 ASP 24.A O no hydrogen 3.481 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.392 N/A LYS 29.A N ALA 25.A O no hydrogen 2.887 N/A VAL 30.A N PHE 26.A O no hydrogen 3.233 N/A THR 31.A N GLU 27.A O no hydrogen 2.780 N/A THR 31.A OG1 GLU 27.A O no hydrogen 2.719 N/A ASN 32.A N THR 28.A O no hydrogen 2.874 N/A ILE 33.A N LYS 29.A O no hydrogen 3.220 N/A ILE 34.A N VAL 30.A O no hydrogen 3.175 N/A ASP 35.A N THR 31.A O no hydrogen 3.015 N/A ARG 36.A N ASN 32.A O no hydrogen 2.822 N/A ARG 36.A NE ASP 8.A OD1 no hydrogen 3.439 N/A ARG 36.A NE ASP 8.A OD2 no hydrogen 3.155 N/A ARG 36.A NH1 ASP 8.A OD1 no hydrogen 2.828 N/A LEU 37.A N ILE 33.A O no hydrogen 2.956 N/A ASN 38.A N ILE 34.A O no hydrogen 3.042 N/A ASN 39.A N ASP 35.A O no hydrogen 2.800 N/A ASN 39.A ND2 ASP 35.A O no hydrogen 2.722 N/A ASN 40.A N ARG 36.A O no hydrogen 3.175 N/A ASN 40.A N LEU 37.A O no hydrogen 3.256 N/A GLY 41.A N ASN 38.A O no hydrogen 3.194 N/A ILE 42.A N LEU 37.A O no hydrogen 2.774 N/A VAL 48.A N ASN 45.A OD1 no hydrogen 3.031 N/A ALA 49.A N ASN 45.A O no hydrogen 2.954 N/A CYS 50.A N ASN 46.A O no hydrogen 2.871 N/A CYS 50.A SG ASN 46.A O no hydrogen 3.257 N/A CYS 50.A SG MET 74.A O no hydrogen 3.757 N/A GLN 51.A N LYS 47.A O no hydrogen 2.944 N/A LEU 52.A N VAL 48.A O no hydrogen 3.067 N/A ILE 53.A N ALA 49.A O no hydrogen 2.944 N/A MET 54.A N CYS 50.A O no hydrogen 2.911 N/A ARG 55.A N GLN 51.A O no hydrogen 3.029 N/A LEU 57.A N MET 54.A O no hydrogen 3.082 N/A SER 58.A N TYR 17.A O no hydrogen 3.034 N/A TYR 61.A N SER 58.A O no hydrogen 3.400 N/A LEU 64.A N TYR 61.A O no hydrogen 3.193 N/A ARG 65.A N LYS 62.A O no hydrogen 2.932 N/A ARG 65.A NH2 MET 54.A O no hydrogen 2.645 N/A ARG 65.A NH2 LEU 57.A O no hydrogen 2.635 N/A TYR 66.A N PHE 63.A O no hydrogen 2.953 N/A THR 67.A N PHE 63.A O no hydrogen 3.376 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.091 N/A ARG 68.A N LEU 64.A O no hydrogen 3.085 N/A ARG 70.A N THR 67.A O no hydrogen 2.770 N/A VAL 76.A N ASN 46.A OD1 no hydrogen 2.998 N/A GLU 78.A N THR 75.A OG1 no hydrogen 2.994 N/A LEU 79.A N THR 75.A O no hydrogen 3.169 N/A PHE 80.A N VAL 76.A O no hydrogen 2.938 N/A PHE 80.A N ALA 77.A O no hydrogen 3.064 N/A LEU 81.A N ALA 77.A O no hydrogen 3.017 N/A ILE 83.A N LEU 79.A O no hydrogen 3.267 N/A HIS 84.A N PHE 80.A O no hydrogen 2.661 N/A HIS 84.A NE2 GLU 27.A OE1 no hydrogen 2.702 N/A ALA 85.A N LEU 81.A O no hydrogen 2.858 N/A ILE 86.A N ASP 82.A O no hydrogen 2.960 N/A TYR 87.A N ILE 83.A O no hydrogen 2.993 N/A GLU 88.A N HIS 84.A O no hydrogen 2.918 N/A GLU 89.A N ILE 86.A O no hydrogen 3.167 N/A