Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dsb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 55.A O no hydrogen 3.168 N/A ARG 6.A N VAL 53.A O no hydrogen 3.001 N/A ARG 6.A NH1 GLU 7.A O no hydrogen 3.027 N/A ARG 6.A NH1 ASP 11.A OD2 no hydrogen 2.799 N/A ARG 6.A NH2 ASP 11.A OD1 no hydrogen 3.076 N/A ARG 6.A NH2 ASP 11.A OD2 no hydrogen 3.516 N/A ALA 8.A N TYR 51.A O no hydrogen 2.939 N/A ARG 9.A N ASP 11.A OD2 no hydrogen 2.751 N/A ASP 11.A N ARG 9.A O no hydrogen 2.909 N/A ILE 15.A N ASP 11.A O no hydrogen 2.883 N/A ALA 16.A N LEU 12.A O no hydrogen 2.944 N/A LYS 17.A N ASP 13.A O no hydrogen 2.937 N/A PHE 18.A N THR 14.A O no hydrogen 2.854 N/A ASN 19.A N ILE 15.A O no hydrogen 2.945 N/A ASN 19.A ND2 ILE 15.A O no hydrogen 2.866 N/A ASN 19.A ND2 GLN 63.A OE1 no hydrogen 3.043 N/A TYR 20.A N ALA 16.A O no hydrogen 2.921 N/A ASN 21.A N LYS 17.A O no hydrogen 2.875 N/A ASN 21.A ND2 TYR 84.A OH no hydrogen 3.343 N/A LEU 22.A N PHE 18.A O no hydrogen 2.804 N/A ALA 23.A N ASN 19.A O no hydrogen 2.997 N/A LYS 24.A N TYR 20.A O no hydrogen 3.134 N/A GLU 25.A N ASN 21.A O no hydrogen 2.913 N/A THR 26.A N LEU 22.A O no hydrogen 2.880 N/A THR 26.A OG1 LEU 22.A O no hydrogen 3.037 N/A GLU 27.A N ALA 23.A O no hydrogen 3.146 N/A LYS 29.A N ALA 23.A O no hydrogen 2.970 N/A LYS 29.A NZ GLU 27.A OE1 no hydrogen 2.800 N/A VAL 34.A N ASP 32.A OD1 no hydrogen 3.004 N/A LEU 35.A N ASP 32.A O no hydrogen 2.917 N/A LYS 37.A N ASP 33.A O no hydrogen 3.188 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 3.047 N/A GLY 38.A N VAL 34.A O no hydrogen 2.867 N/A VAL 39.A N LEU 35.A O no hydrogen 2.830 N/A LYS 40.A N THR 36.A O no hydrogen 2.961 N/A ALA 41.A N LYS 37.A O no hydrogen 2.892 N/A LEU 42.A N GLY 38.A O no hydrogen 3.226 N/A LEU 43.A N VAL 39.A O no hydrogen 2.847 N/A LEU 44.A N LYS 40.A O no hydrogen 2.939 N/A ASP 45.A N LEU 42.A O no hydrogen 3.088 N/A ARG 47.A N ASP 45.A OD1 no hydrogen 3.076 N/A ARG 47.A NE ASP 45.A OD1 no hydrogen 3.030 N/A LYS 48.A N ASP 45.A O no hydrogen 2.898 N/A LYS 48.A NZ ASP 45.A OD2 no hydrogen 2.846 N/A GLY 49.A N GLU 46.A O no hydrogen 3.406 N/A LYS 50.A N TYR 65.A O no hydrogen 2.935 N/A LYS 50.A NZ GLU 46.A O no hydrogen 2.800 N/A LYS 50.A NZ TYR 67.A OH no hydrogen 2.591 N/A HIS 52.A N ILE 64.A O no hydrogen 2.902 N/A VAL 53.A N ARG 6.A O no hydrogen 2.869 N/A TYR 54.A N ALA 62.A O no hydrogen 2.983 N/A THR 55.A N GLU 4.A O no hydrogen 2.854 N/A THR 55.A OG1 GLU 4.A O no hydrogen 3.561 N/A VAL 56.A N LYS 59.A O no hydrogen 2.854 N/A PHE 57.A N LEU 2.A O no hydrogen 2.799 N/A LYS 59.A N VAL 56.A O no hydrogen 2.977 N/A VAL 61.A N TYR 54.A O no hydrogen 2.932 N/A GLN 63.A N TYR 84.A O no hydrogen 2.893 N/A GLN 63.A NE2 SER 82.A OG no hydrogen 2.948 N/A ILE 64.A N HIS 52.A O no hydrogen 2.877 N/A THR 66.A N TRP 79.A O no hydrogen 2.918 N/A GLU 68.A N PHE 77.A O no hydrogen 2.873 N/A SER 70.A N GLY 75.A O no hydrogen 2.744 N/A ARG 73.A N SER 70.A OG no hydrogen 3.043 N/A ASN 74.A N ASP 71.A O no hydrogen 3.347 N/A GLY 75.A N SER 70.A O no hydrogen 3.199 N/A ASN 76.A N ASN 111.A O no hydrogen 2.948 N/A PHE 77.A N GLU 68.A O no hydrogen 2.849 N/A LEU 78.A N GLY 114.A O no hydrogen 3.005 N/A TRP 79.A N THR 66.A O no hydrogen 2.827 N/A TRP 79.A NE1 GLU 68.A OE1 no hydrogen 2.867 N/A ILE 80.A N ARG 115.A O no hydrogen 2.911 N/A GLN 81.A NE2 THR 66.A OG1 no hydrogen 2.982 N/A TYR 84.A N GLN 63.A O no hydrogen 2.994 N/A TYR 84.A OH GLU 25.A OE1 no hydrogen 2.723 N/A ASP 86.A N VAL 61.A O no hydrogen 2.844 N/A GLU 88.A N ASP 86.A OD1 no hydrogen 2.867 N/A TYR 89.A N ASP 86.A O no hydrogen 2.880 N/A ARG 90.A NE VAL 85.A O no hydrogen 2.807 N/A ARG 90.A NH2 GLU 25.A OE2 no hydrogen 2.808 N/A ARG 90.A NH2 VAL 85.A O no hydrogen 3.087 N/A TYR 97.A N GLY 93.A O no hydrogen 2.905 N/A LEU 98.A N ILE 94.A O no hydrogen 2.954 N/A PHE 99.A N PHE 95.A O no hydrogen 2.928 N/A ASN 100.A N ASN 96.A O no hydrogen 2.812 N/A TYR 101.A N TYR 97.A O no hydrogen 2.931 N/A ILE 102.A N LEU 98.A O no hydrogen 3.130 N/A LYS 103.A N PHE 99.A O no hydrogen 2.941 N/A LYS 103.A NZ ASN 100.A OD1 no hydrogen 3.231 N/A LYS 103.A NZ LEU 132.A O no hydrogen 2.809 N/A ASN 104.A N ASN 100.A O no hydrogen 2.877 N/A ILE 105.A N TYR 101.A O no hydrogen 3.072 N/A CYS 106.A N ILE 102.A O no hydrogen 2.965 N/A CYS 106.A SG ILE 102.A O no hydrogen 3.442 N/A ASP 107.A N LYS 103.A O no hydrogen 2.905 N/A LYS 108.A N ASN 104.A O no hydrogen 2.943 N/A ASP 109.A N ILE 105.A O no hydrogen 3.225 N/A ASN 111.A N ASP 109.A OD1 no hydrogen 2.824 N/A ASN 111.A ND2 ASP 109.A OD1 no hydrogen 2.857 N/A ILE 112.A N ASP 109.A O no hydrogen 2.982 N/A VAL 113.A N ASN 76.A O no hydrogen 2.751 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.784 N/A ASN 122.A N GLU 119.A O no hydrogen 3.175 N/A ASN 124.A N ASN 122.A OD1 no hydrogen 3.122 N/A THR 128.A N ASN 124.A O no hydrogen 3.167 N/A THR 128.A OG1 ASN 124.A O no hydrogen 3.087 N/A TYR 129.A N ALA 125.A O no hydrogen 2.824 N/A GLU 130.A N LYS 126.A O no hydrogen 2.852 N/A SER 131.A N ALA 127.A O no hydrogen 3.085 N/A SER 131.A OG ALA 127.A O no hydrogen 3.325 N/A LEU 132.A N TYR 129.A O no hydrogen 2.844 N/A ASN 133.A N GLU 130.A O no hydrogen 2.994 N/A