Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h67_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 59.A OG no hydrogen 3.074 N/A THR 2.A N ASN 1.A OD1 no hydrogen 2.678 N/A LEU 3.A N ILE 57.A O no hydrogen 2.883 N/A PHE 4.A N ILE 57.A O no hydrogen 3.087 N/A ASP 6.A N VAL 55.A O no hydrogen 3.235 N/A GLN 9.A N ALA 27.A O no hydrogen 2.868 N/A VAL 10.A N ASP 51.A O no hydrogen 3.280 N/A SER 11.A N GLU 25.A O no hydrogen 2.743 N/A GLU 12.A N GLU 25.A O no hydrogen 2.997 N/A ASP 14.A N ARG 23.A O no hydrogen 2.874 N/A ARG 17.A NH1 GLY 16.A O no hydrogen 3.157 N/A TYR 18.A N PRO 15.A O no hydrogen 3.359 N/A CYS 22.A N ILE 40.A O no hydrogen 2.920 N/A ARG 23.A N ASP 14.A O no hydrogen 2.944 N/A ARG 23.A NH1 GLU 25.A OE2 no hydrogen 2.926 N/A ILE 24.A N LEU 38.A O no hydrogen 2.882 N/A GLU 25.A N GLU 12.A O no hydrogen 2.886 N/A ALA 26.A N LEU 36.A O no hydrogen 2.945 N/A SER 28.A N CYS 34.A O no hydrogen 3.292 N/A SER 28.A OG ASP 6.A OD1 no hydrogen 3.550 N/A SER 28.A OG ASP 6.A OD2 no hydrogen 3.148 N/A SER 28.A OG ILE 7.A O no hydrogen 3.217 N/A GLN 31.A N SER 28.A OG no hydrogen 2.871 N/A CYS 34.A SG ASP 6.A OD2 no hydrogen 3.896 N/A CYS 34.A SG GLU 111.A O no hydrogen 3.263 N/A LYS 35.A N GLU 111.A O no hydrogen 2.847 N/A LYS 35.A NZ GLU 111.A OE1 no hydrogen 3.439 N/A LEU 36.A N ALA 26.A O no hydrogen 2.892 N/A THR 37.A N ARG 109.A O no hydrogen 2.939 N/A LEU 38.A N ILE 24.A O no hydrogen 2.966 N/A ASP 39.A N LEU 107.A O no hydrogen 2.960 N/A ILE 40.A N CYS 22.A O no hydrogen 2.925 N/A VAL 42.A N LYS 20.A O no hydrogen 2.540 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.055 N/A ALA 48.A N ASP 51.A OD2 no hydrogen 2.782 N/A GLN 50.A N VAL 10.A O no hydrogen 2.950 N/A LEU 53.A N PHE 8.A O no hydrogen 3.178 N/A THR 54.A N ARG 130.A O no hydrogen 2.909 N/A THR 56.A N LEU 128.A O no hydrogen 2.874 N/A ILE 57.A N PHE 4.A O no hydrogen 2.729 N/A ALA 58.A N TYR 126.A O no hydrogen 2.900 N/A SER 59.A N ASN 1.A O no hydrogen 3.100 N/A SER 59.A OG ASN 1.A O no hydrogen 3.263 N/A LEU 61.A N SER 60.A OG no hydrogen 2.630 N/A SER 63.A OG SER 63.A O no hydrogen 2.550 N/A SER 73.A N ASP 76.A OD2 no hydrogen 3.391 N/A LEU 74.A N LEU 61.A O no hydrogen 2.852 N/A ASP 76.A N SER 73.A OG no hydrogen 2.991 N/A TYR 78.A N ALA 75.A O no hydrogen 2.881 N/A ASP 79.A N ILE 129.A O no hydrogen 3.069 N/A TYR 80.A N ILE 129.A O no hydrogen 2.903 N/A THR 85.A N SER 102.A O no hydrogen 2.895 N/A THR 85.A OG1 ASN 124.A OD1 no hydrogen 2.760 N/A ALA 86.A N GLU 123.A O no hydrogen 3.243 N/A TYR 87.A N TYR 100.A O no hydrogen 2.980 N/A ILE 97.A N GLY 112.A O no hydrogen 2.869 N/A ALA 98.A N GLU 90.A O no hydrogen 2.797 N/A VAL 99.A N LEU 110.A O no hydrogen 2.900 N/A TYR 100.A N LYS 88.A O no hydrogen 3.024 N/A TYR 101.A N MET 108.A O no hydrogen 2.902 N/A SER 102.A N THR 85.A O no hydrogen 2.894 N/A PHE 103.A N LEU 106.A O no hydrogen 2.823 N/A LEU 106.A N PHE 103.A O no hydrogen 2.920 N/A MET 108.A N TYR 101.A O no hydrogen 2.926 N/A ARG 109.A N THR 37.A O no hydrogen 2.889 N/A ARG 109.A NE TYR 100.A OH no hydrogen 3.017 N/A ARG 109.A NH1 GLU 111.A OE1 no hydrogen 3.301 N/A LEU 110.A N VAL 99.A O no hydrogen 2.949 N/A GLU 111.A N LYS 35.A O no hydrogen 2.969 N/A GLY 112.A N ILE 97.A O no hydrogen 2.923 N/A LEU 117.A N ASN 113.A O no hydrogen 3.365 N/A LEU 128.A N THR 56.A O no hydrogen 2.901 N/A ILE 129.A N TYR 80.A O no hydrogen 2.704 N/A ARG 130.A N THR 54.A O no hydrogen 2.975 N/A