Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ps4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 84.A O no hydrogen 2.768 N/A ILE 5.A N VAL 82.A O no hydrogen 2.857 N/A ARG 7.A N ASN 80.A O no hydrogen 2.946 N/A ARG 7.A NH1 GLY 9.A O no hydrogen 2.965 N/A TYR 12.A OH GLY 79.A O no hydrogen 2.475 N/A THR 15.A N HIS 37.A O no hydrogen 2.863 N/A ARG 17.A N ILE 34.A O no hydrogen 2.991 N/A ILE 19.A N HIS 32.A O no hydrogen 2.813 N/A ARG 20.A NH1 TYR 22.A OH no hydrogen 2.894 N/A VAL 21.A N SER 30.A O no hydrogen 2.827 N/A MET 23.A N.A VAL 28.A O no hydrogen 2.765 N/A MET 23.A N.B VAL 28.A O no hydrogen 2.757 N/A THR 26.A N MET 23.A O.A no hydrogen 2.981 N/A THR 26.A N MET 23.A O.B no hydrogen 2.931 N/A THR 26.A OG1 MET 23.A O.A no hydrogen 2.606 N/A THR 26.A OG1 MET 23.A O.B no hydrogen 2.622 N/A VAL 28.A N THR 26.A OG1 no hydrogen 3.174 N/A SER 30.A N VAL 21.A O no hydrogen 2.993 N/A HIS 32.A N ILE 19.A O no hydrogen 2.888 N/A HIS 33.A NE2 MET 66.A O no hydrogen 2.943 N/A ILE 34.A N ARG 17.A O no hydrogen 2.902 N/A VAL 35.A N ASP 53.A O no hydrogen 2.901 N/A TRP 36.A N THR 15.A O no hydrogen 2.836 N/A GLU 39.A N GLY 13.A O no hydrogen 2.850 N/A GLY 41.A N GLN 45.A OE1 no hydrogen 2.710 N/A GLY 42.A N GLU 39.A O no hydrogen 3.062 N/A ALA 44.A N TYR 12.A O no hydrogen 2.971 N/A GLU 46.A N GLY 42.A O no hydrogen 3.145 N/A ALA 47.A N PRO 43.A O no hydrogen 2.995 N/A GLY 48.A N GLN 45.A O no hydrogen 3.127 N/A LEU 49.A N ALA 44.A O no hydrogen 2.962 N/A CYS 50.A N ASP 53.A OD2 no hydrogen 2.870 N/A CYS 50.A SG GLY 48.A O no hydrogen 3.657 N/A GLY 52.A N VAL 35.A O no hydrogen 2.697 N/A ASP 53.A N CYS 50.A O no hydrogen 3.113 N/A LEU 54.A N THR 87.A O no hydrogen 3.316 N/A ILE 55.A N HIS 33.A O no hydrogen 2.813 N/A THR 56.A N THR 85.A O no hydrogen 2.842 N/A THR 56.A OG1 HIS 57.A ND1 no hydrogen 2.811 N/A THR 56.A OG1 THR 85.A O no hydrogen 3.346 N/A HIS 57.A N THR 85.A O no hydrogen 3.378 N/A HIS 57.A ND1 THR 56.A OG1 no hydrogen 2.811 N/A VAL 58.A N GLU 61.A O no hydrogen 2.976 N/A ASN 59.A N ALA 83.A O no hydrogen 2.724 N/A ASN 59.A ND2 SER 78.A OG no hydrogen 2.782 N/A GLU 61.A N VAL 58.A O no hydrogen 3.030 N/A VAL 63.A N THR 56.A O no hydrogen 3.002 N/A MET 66.A N VAL 63.A O no hydrogen 2.997 N/A VAL 67.A N GLU 70.A OE1 no hydrogen 3.109 N/A GLU 70.A N VAL 67.A O no hydrogen 3.046 N/A VAL 71.A N VAL 67.A O no hydrogen 3.231 N/A VAL 72.A N HIS 68.A O no hydrogen 3.073 N/A GLU 73.A N PRO 69.A O no hydrogen 3.008 N/A LEU 74.A N GLU 70.A O no hydrogen 3.044 N/A ILE 75.A N VAL 71.A O no hydrogen 3.144 N/A LEU 76.A N VAL 72.A O no hydrogen 2.873 N/A LYS 77.A N GLU 73.A O no hydrogen 2.863 N/A SER 78.A N ILE 75.A O no hydrogen 3.252 N/A SER 78.A OG LYS 81.A O no hydrogen 2.617 N/A GLY 79.A N LEU 76.A O no hydrogen 3.257 N/A VAL 82.A N ILE 5.A O no hydrogen 2.970 N/A ALA 83.A N ASN 59.A OD1 no hydrogen 2.907 N/A VAL 84.A N ILE 3.A O no hydrogen 2.799 N/A THR 85.A N HIS 57.A O no hydrogen 2.917 N/A THR 87.A N LEU 54.A O no hydrogen 2.967 N/A THR 92.A OG1 GLU 90.A OE1 no hydrogen 2.613 N/A