Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qe7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PRO 1.A O no hydrogen 3.311 N/A LEU 6.A N ALA 2.A O no hydrogen 2.948 N/A LEU 7.A N THR 3.A O no hydrogen 3.001 N/A LEU 8.A N ARG 4.A O no hydrogen 3.018 N/A VAL 9.A N ILE 5.A O no hydrogen 2.883 N/A LEU 10.A N LEU 6.A O no hydrogen 2.855 N/A ALA 11.A N LEU 7.A O no hydrogen 2.970 N/A VAL 12.A N LEU 8.A O no hydrogen 2.900 N/A ILE 13.A N VAL 9.A O no hydrogen 2.879 N/A ILE 14.A N LEU 10.A O no hydrogen 3.036 N/A TYR 15.A N ALA 11.A O no hydrogen 3.064 N/A TYR 15.A OH THR 60.A OG1 no hydrogen 2.810 N/A GLY 16.A N VAL 12.A O no hydrogen 2.760 N/A THR 17.A N ILE 13.A O no hydrogen 2.853 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.776 N/A ALA 18.A N ILE 14.A O no hydrogen 2.912 N/A GLY 19.A N TYR 15.A O no hydrogen 3.127 N/A PHE 20.A N GLY 16.A O no hydrogen 3.039 N/A HIS 21.A N THR 17.A O no hydrogen 3.150 N/A HIS 21.A ND1 GLU 26.A O no hydrogen 2.805 N/A PHE 22.A N ALA 18.A O no hydrogen 2.992 N/A ILE 23.A N GLY 19.A O no hydrogen 2.699 N/A GLU 24.A N PHE 20.A O no hydrogen 2.833 N/A GLY 25.A N HIS 21.A O no hydrogen 2.923 N/A VAL 30.A N SER 27.A OG no hydrogen 3.401 N/A SER 31.A N SER 27.A O no hydrogen 2.950 N/A SER 31.A OG SER 27.A O no hydrogen 2.726 N/A LEU 32.A N TRP 28.A O no hydrogen 3.107 N/A TYR 33.A N THR 29.A O no hydrogen 3.039 N/A TYR 33.A OH ASP 46.A OD2 no hydrogen 2.617 N/A TRP 34.A N VAL 30.A O no hydrogen 2.774 N/A THR 35.A N SER 31.A O no hydrogen 2.924 N/A THR 35.A OG1 SER 31.A O no hydrogen 2.778 N/A PHE 36.A N LEU 32.A O no hydrogen 3.078 N/A VAL 37.A N TYR 33.A O no hydrogen 3.067 N/A THR 38.A N TRP 34.A O no hydrogen 2.847 N/A THR 38.A N THR 35.A O no hydrogen 3.199 N/A THR 38.A OG1 TRP 34.A O no hydrogen 2.722 N/A ILE 39.A N THR 35.A O no hydrogen 2.874 N/A ALA 40.A N PHE 36.A O no hydrogen 2.957 N/A THR 41.A N THR 38.A O no hydrogen 2.896 N/A THR 41.A OG1 ALA 40.A O no hydrogen 2.650 N/A GLY 43.A N VAL 37.A O no hydrogen 2.658 N/A TYR 47.A N ASP 46.A OD1 no hydrogen 2.968 N/A HIS 50.A N GLU 24.A OE1 no hydrogen 2.777 N/A THR 51.A N GLU 24.A OE2 no hydrogen 3.261 N/A THR 51.A OG1 GLU 24.A OE2 no hydrogen 2.796 N/A GLY 54.A N THR 51.A OG1 no hydrogen 3.057 N/A MET 55.A N THR 51.A O no hydrogen 3.087 N/A TYR 56.A N PRO 52.A O no hydrogen 3.172 N/A PHE 57.A N LEU 53.A O no hydrogen 2.772 N/A THR 58.A N GLY 54.A O no hydrogen 2.820 N/A THR 58.A OG1 GLY 54.A O no hydrogen 2.803 N/A CYS 59.A N MET 55.A O no hydrogen 3.058 N/A CYS 59.A SG MET 55.A O no hydrogen 3.266 N/A THR 60.A N TYR 56.A O no hydrogen 3.136 N/A THR 60.A OG1 TYR 15.A OH no hydrogen 2.810 N/A THR 60.A OG1 PHE 57.A O no hydrogen 3.133 N/A LEU 61.A N PHE 57.A O no hydrogen 2.892 N/A ILE 62.A N THR 58.A O no hydrogen 2.835 N/A VAL 63.A N CYS 59.A O no hydrogen 2.970 N/A LEU 64.A N THR 60.A O no hydrogen 2.866 N/A GLY 65.A N LEU 61.A O no hydrogen 2.649 N/A ILE 66.A N ILE 62.A O no hydrogen 3.291 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.961 N/A PHE 69.A N GLY 65.A O no hydrogen 2.840 N/A ALA 70.A N ILE 66.A O no hydrogen 3.052 N/A VAL 71.A N GLY 67.A O no hydrogen 3.169 N/A ALA 72.A N THR 68.A O no hydrogen 3.065 N/A VAL 73.A N PHE 69.A O no hydrogen 3.096 N/A GLU 74.A N ALA 70.A O no hydrogen 3.270 N/A ARG 75.A N VAL 71.A O no hydrogen 2.950 N/A LEU 76.A N ALA 72.A O no hydrogen 2.938 N/A LEU 77.A N VAL 73.A O no hydrogen 2.818 N/A GLU 78.A N GLU 74.A O no hydrogen 3.134 N/A PHE 79.A N ARG 75.A O no hydrogen 3.129 N/A LEU 80.A N LEU 76.A O no hydrogen 3.027 N/A ILE 81.A N LEU 77.A O no hydrogen 3.021 N/A