Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gxp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LEU 13.A O no hydrogen 2.865 N/A MET 8.A N LEU 11.A O no hydrogen 2.824 N/A LEU 11.A N MET 8.A O no hydrogen 2.442 N/A SER 12.A N MET 21.A O no hydrogen 2.977 N/A SER 12.A OG MET 21.A O no hydrogen 3.240 N/A LEU 13.A N ILE 6.A O no hydrogen 3.012 N/A ASP 14.A N ARG 19.A O no hydrogen 2.910 N/A SER 17.A OG ASP 14.A O no hydrogen 3.288 N/A HIS 18.A N ASP 14.A O no hydrogen 2.556 N/A ARG 19.A N ASP 14.A O no hydrogen 3.033 N/A MET 21.A N SER 12.A O no hydrogen 2.843 N/A ALA 22.A N GLU 25.A O no hydrogen 2.889 N/A GLY 23.A N GLY 10.A O no hydrogen 2.722 N/A GLU 25.A N ALA 22.A O no hydrogen 3.105 N/A LEU 27.A N VAL 20.A O no hydrogen 2.686 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.681 N/A LYS 35.A N PRO 31.A O no hydrogen 3.003 N/A LEU 36.A N THR 32.A O no hydrogen 2.665 N/A LEU 37.A N GLU 33.A O no hydrogen 2.939 N/A HIS 38.A N PHE 34.A O no hydrogen 2.732 N/A PHE 39.A N LYS 35.A O no hydrogen 2.800 N/A PHE 40.A N LEU 36.A O no hydrogen 2.749 N/A MET 41.A N LEU 37.A O no hydrogen 2.937 N/A THR 42.A N PHE 39.A O no hydrogen 2.924 N/A THR 42.A OG1 HIS 38.A O no hydrogen 2.895 N/A THR 42.A OG1 PHE 39.A O no hydrogen 2.862 N/A THR 42.A OG1 HIS 43.A ND1 no hydrogen 2.755 N/A HIS 43.A N PHE 39.A O no hydrogen 2.879 N/A HIS 43.A N PHE 40.A O no hydrogen 2.990 N/A HIS 43.A ND1 PHE 39.A O no hydrogen 2.865 N/A GLU 45.A N PHE 99.A O no hydrogen 2.550 N/A TYR 48.A N TYR 97.A O no hydrogen 2.776 N/A ARG 50.A NE ASP 70.A OD2 no hydrogen 2.532 N/A GLN 52.A N SER 49.A OG no hydrogen 3.385 N/A GLN 52.A NE2 SER 49.A OG no hydrogen 2.699 N/A LEU 53.A N SER 49.A O no hydrogen 3.043 N/A LEU 54.A N ARG 50.A O no hydrogen 2.999 N/A ASN 55.A N GLU 51.A O no hydrogen 3.155 N/A HIS 56.A N GLN 52.A O no hydrogen 2.771 N/A HIS 56.A ND1 GLN 52.A O no hydrogen 2.783 N/A VAL 57.A N LEU 53.A O no hydrogen 2.616 N/A THR 60.A N LEU 54.A O no hydrogen 3.343 N/A VAL 62.A N THR 60.A OG1 no hydrogen 3.394 N/A ARG 67.A NH2 ASP 70.A OD1 no hydrogen 2.558 N/A ARG 67.A NH2 ASP 70.A OD2 no hydrogen 3.525 N/A THR 68.A N GLU 65.A O no hydrogen 2.587 N/A THR 68.A OG1 GLU 65.A O no hydrogen 2.816 N/A VAL 69.A N ASP 66.A O no hydrogen 3.000 N/A ASP 70.A N ARG 67.A O no hydrogen 3.152 N/A HIS 72.A N THR 68.A O no hydrogen 3.179 N/A ILE 73.A N VAL 69.A O no hydrogen 2.757 N/A ARG 74.A N ASP 70.A O no hydrogen 2.812 N/A ARG 75.A N VAL 71.A O no hydrogen 2.983 N/A LEU 76.A N HIS 72.A O no hydrogen 2.803 N/A ARG 77.A N ILE 73.A O no hydrogen 3.014 N/A ARG 77.A NE VAL 89.A O no hydrogen 3.121 N/A ARG 77.A NH1 VAL 89.A O no hydrogen 2.463 N/A ARG 77.A NH1 THR 91.A OG1 no hydrogen 3.121 N/A LYS 78.A N ARG 74.A O no hydrogen 2.854 N/A ALA 79.A N ARG 75.A O no hydrogen 3.124 N/A LEU 80.A N ARG 77.A O no hydrogen 2.788 N/A GLY 84.A N GLU 81.A O no hydrogen 2.311 N/A HIS 85.A NE2 GLN 9.A O no hydrogen 2.566 N/A MET 88.A N HIS 85.A O no hydrogen 3.015 N/A GLN 90.A N ARG 98.A O no hydrogen 2.938 N/A GLN 90.A NE2 ARG 87.A O no hydrogen 3.290 N/A GLN 90.A NE2 ARG 102.A O no hydrogen 3.609 N/A VAL 92.A N GLY 96.A O no hydrogen 2.963 N/A THR 95.A N VAL 92.A O no hydrogen 2.705 N/A GLY 96.A N VAL 92.A O no hydrogen 3.053 N/A TYR 97.A N TYR 48.A O no hydrogen 2.850 N/A ARG 98.A N GLN 90.A O no hydrogen 2.793 N/A ARG 98.A NE GLN 90.A OE1 no hydrogen 3.354 N/A SER 100.A N MET 88.A O no hydrogen 3.106 N/A SER 100.A OG GLU 45.A OE1 no hydrogen 2.460 N/A SER 100.A OG GLU 45.A OE2 no hydrogen 3.178 N/A SER 100.A OG ARG 102.A O no hydrogen 3.115 N/A THR 101.A N GLU 45.A OE2 no hydrogen 2.774 N/A THR 101.A OG1 GLU 45.A OE2 no hydrogen 3.232 N/A ARG 102.A N SER 100.A OG no hydrogen 2.991 N/A