Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLY 3.A O no hydrogen 3.233 N/A HIS 8.A N PRO 4.A O no hydrogen 3.082 N/A LEU 9.A N TYR 5.A O no hydrogen 2.918 N/A GLY 10.A N GLU 7.A O no hydrogen 2.948 N/A GLN 12.A N TYR 24.A O no hydrogen 2.825 N/A GLU 14.A N VAL 22.A O no hydrogen 2.675 N/A ARG 15.A N.A VAL 22.A O no hydrogen 3.282 N/A ARG 15.A N.B VAL 22.A O no hydrogen 3.283 N/A ARG 15.A NH2.A ASP 17.A OD2 no hydrogen 2.457 N/A ASP 17.A N ARG 20.A O.A no hydrogen 2.688 N/A ASP 17.A N ARG 20.A O.B no hydrogen 2.689 N/A ARG 20.A N.A ASP 17.A O no hydrogen 3.424 N/A ARG 20.A N.B ASP 17.A O no hydrogen 3.416 N/A ALA 21.A N ALA 89.A O no hydrogen 3.396 N/A VAL 22.A N ARG 15.A O.A no hydrogen 2.793 N/A VAL 22.A N ARG 15.A O.B no hydrogen 2.796 N/A ALA 23.A N SER 87.A O no hydrogen 2.996 N/A TYR 24.A N GLN 12.A O no hydrogen 2.871 N/A TRP 25.A N LEU 85.A O no hydrogen 3.026 N/A TRP 25.A NE1 SER 87.A OG no hydrogen 2.933 N/A SER 26.A OG VAL 27.A O no hydrogen 3.002 N/A ARG 28.A NE ASP 30.A OD1 no hydrogen 3.046 N/A ARG 28.A NH1 HIS 8.A O no hydrogen 3.111 N/A ARG 28.A NH2 HIS 8.A O no hydrogen 2.891 N/A ARG 28.A NH2 ASP 30.A OD2 no hydrogen 2.968 N/A LEU 31.A N ARG 28.A O no hydrogen 3.032 N/A LEU 32.A N ALA 29.A O no hydrogen 3.423 N/A GLN 33.A N ILE 37.A O no hydrogen 2.796 N/A GLY 36.A N GLN 33.A O no hydrogen 3.009 N/A LEU 38.A N ALA 78.A O no hydrogen 2.814 N/A HIS 39.A N LEU 31.A O no hydrogen 3.030 N/A GLY 41.A N HIS 39.A ND1 no hydrogen 2.919 N/A VAL 42.A N HIS 39.A O no hydrogen 3.133 N/A CYS 44.A N GLY 40.A O no hydrogen 3.263 N/A CYS 44.A SG GLY 40.A O no hydrogen 3.597 N/A ALA 45.A N GLY 41.A O no hydrogen 2.815 N/A VAL 46.A N VAL 42.A O no hydrogen 2.920 N/A VAL 47.A N HIS 43.A O no hydrogen 2.993 N/A GLU 48.A N CYS 44.A O no hydrogen 2.827 N/A SER 49.A N ALA 45.A O no hydrogen 2.852 N/A SER 49.A OG ALA 45.A O no hydrogen 2.799 N/A VAL 50.A N VAL 46.A O no hydrogen 2.884 N/A ALA 51.A N VAL 47.A O no hydrogen 3.034 N/A SER 52.A N GLU 48.A O no hydrogen 2.861 N/A SER 52.A OG GLU 48.A O no hydrogen 3.195 N/A ALA 53.A N SER 49.A O no hydrogen 3.016 N/A ALA 54.A N VAL 50.A O no hydrogen 3.232 N/A ALA 55.A N ALA 51.A O no hydrogen 2.826 N/A ASP 56.A N SER 52.A O no hydrogen 2.874 N/A ARG 57.A N ALA 53.A O no hydrogen 3.083 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 3.101 N/A TRP 58.A N ALA 54.A O no hydrogen 2.885 N/A LEU 59.A N ALA 55.A O no hydrogen 2.939 N/A GLY 60.A N ASP 56.A O no hydrogen 2.865 N/A ARG 62.A N LEU 59.A O no hydrogen 3.227 N/A ARG 62.A NE LEU 59.A O no hydrogen 3.132 N/A THR 64.A N LEU 123.A O no hydrogen 2.739 N/A VAL 66.A N HIS 121.A O no hydrogen 3.009 N/A VAL 68.A N ARG 119.A O no hydrogen 2.867 N/A SER 69.A N ARG 119.A O no hydrogen 3.123 N/A ASN 70.A ND2 CYS 44.A O no hydrogen 3.174 N/A ASN 70.A ND2 GLU 48.A OE1 no hydrogen 2.749 N/A SER 71.A N.A GLN 117.A O no hydrogen 2.983 N/A SER 71.A N.B GLN 117.A O no hydrogen 2.988 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.847 N/A ASP 73.A N ARG 115.A O no hydrogen 2.720 N/A PHE 75.A N VAL 113.A O no hydrogen 2.834 N/A ALA 76.A N VAL 113.A O no hydrogen 3.322 N/A THR 79.A N ASP 82.A OD1 no hydrogen 2.815 N/A THR 79.A OG1 ASP 82.A OD1 no hydrogen 2.418 N/A ALA 81.A N THR 79.A OG1 no hydrogen 3.201 N/A ASP 82.A N THR 79.A O no hydrogen 3.003 N/A GLY 83.A N VAL 80.A O no hydrogen 3.429 N/A LEU 85.A N TRP 25.A O no hydrogen 2.737 N/A THR 86.A N VAL 106.A O no hydrogen 2.929 N/A SER 87.A N ALA 23.A O no hydrogen 2.837 N/A SER 87.A OG THR 105.A OG1 no hydrogen 2.832 N/A THR 88.A N GLU 104.A O no hydrogen 2.878 N/A ALA 89.A N ALA 21.A O no hydrogen 2.946 N/A LEU 90.A N SER 102.A O no hydrogen 2.684 N/A VAL 92.A N VAL 100.A O no hydrogen 2.834 N/A HIS 93.A N VAL 100.A O no hydrogen 3.101 N/A GLY 95.A N GLN 98.A O no hydrogen 2.938 N/A GLN 98.A NE2 THR 97.A O no hydrogen 3.358 N/A GLN 99.A N LEU 120.A O no hydrogen 2.866 N/A GLN 99.A NE2 ALA 55.A O no hydrogen 3.161 N/A GLN 99.A NE2 ASN 122.A OD1 no hydrogen 2.953 N/A VAL 100.A N HIS 93.A O no hydrogen 2.758 N/A TRP 101.A N VAL 118.A O no hydrogen 2.966 N/A TRP 101.A NE1 GLN 99.A OE1 no hydrogen 2.887 N/A SER 102.A N LEU 90.A O no hydrogen 2.784 N/A VAL 103.A N GLY 116.A O no hydrogen 2.775 N/A GLU 104.A N THR 88.A O no hydrogen 2.951 N/A THR 105.A N ALA 114.A O no hydrogen 2.840 N/A THR 105.A OG1 SER 87.A OG no hydrogen 2.832 N/A VAL 106.A N THR 86.A O no hydrogen 2.960 N/A ASP 107.A N ARG 111.A O no hydrogen 3.024 N/A ALA 109.A N ASP 107.A OD1 no hydrogen 2.950 N/A GLY 110.A N ASP 107.A O no hydrogen 3.015 N/A ARG 111.A N ASP 107.A OD1 no hydrogen 2.866 N/A ARG 111.A NH2 PRO 77.A O no hydrogen 3.562 N/A VAL 113.A N THR 105.A O no hydrogen 2.819 N/A ALA 114.A N THR 105.A O no hydrogen 3.256 N/A ARG 115.A N ASP 73.A O no hydrogen 2.985 N/A GLY 116.A N VAL 103.A O no hydrogen 2.835 N/A GLN 117.A N SER 71.A O.A no hydrogen 2.845 N/A GLN 117.A N SER 71.A O.B no hydrogen 2.829 N/A GLN 117.A NE2 SER 102.A OG no hydrogen 3.119 N/A VAL 118.A N TRP 101.A O no hydrogen 2.913 N/A ARG 119.A N SER 69.A O no hydrogen 2.942 N/A ARG 119.A NH1 GLN 98.A OE1 no hydrogen 2.757 N/A LEU 120.A N GLN 99.A O no hydrogen 2.802 N/A HIS 121.A N VAL 66.A O no hydrogen 2.861 N/A ASN 122.A N THR 97.A O no hydrogen 2.572 N/A ASN 122.A ND2 ALA 96.A O no hydrogen 2.995 N/A LEU 123.A N THR 64.A O no hydrogen 2.629 N/A ARG 124.A NE ALA 96.A O no hydrogen 2.695 N/A ARG 124.A NH2 GLY 95.A O no hydrogen 2.871 N/A ARG 124.A NH2 ALA 96.A O no hydrogen 3.026 N/A LEU 125.A N ARG 62.A O no hydrogen 2.977 N/A