Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jyr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ILE 30.A O no hydrogen 2.844 N/A ARG 12.A N GLU 34.A OE1.B no hydrogen 2.890 N/A ALA 15.A N PRO 11.A O no hydrogen 2.950 N/A GLU 16.A N ARG 12.A O no hydrogen 3.045 N/A GLU 17.A N ALA 13.A O no hydrogen 2.990 N/A MET 18.A N LYS 14.A O no hydrogen 2.946 N/A LEU 19.A N ALA 15.A O no hydrogen 2.953 N/A SER 20.A N GLU 16.A O no hydrogen 2.950 N/A SER 20.A OG.A GLU 16.A O no hydrogen 2.693 N/A SER 20.A OG.B GLU 16.A O no hydrogen 3.480 N/A SER 20.A OG.B GLU 17.A O no hydrogen 2.685 N/A GLN 22.A N LEU 19.A O no hydrogen 3.000 N/A GLN 22.A NE2 MET 18.A O no hydrogen 3.484 N/A HIS 24.A N HIS 24.A ND1.A no hydrogen 2.722 N/A HIS 24.A NE2.A ASP 95.A O no hydrogen 3.124 N/A GLY 26.A N LYS 45.A O no hydrogen 2.709 N/A ALA 27.A N HIS 24.A O no hydrogen 3.302 N/A LEU 29.A N SER 43.A O no hydrogen 2.997 N/A ILE 30.A N TRP 5.A O no hydrogen 2.813 N/A ARG 31.A N SER 41.A O no hydrogen 2.880 N/A ARG 31.A NE SER 43.A OG no hydrogen 2.909 N/A ARG 31.A NH2 HIS 52.A ND1 no hydrogen 3.149 N/A GLU 32.A N GLY 8.A O no hydrogen 2.819 N/A SER 33.A N ASP 39.A O no hydrogen 2.876 N/A ALA 36.A N SER 33.A OG no hydrogen 3.135 N/A ASP 39.A N ALA 36.A O no hydrogen 3.049 N/A SER 41.A N ARG 31.A O no hydrogen 2.875 N/A LEU 42.A N PHE 53.A O no hydrogen 2.809 N/A SER 43.A N LEU 29.A O no hydrogen 2.951 N/A SER 43.A OG HIS 52.A ND1 no hydrogen 2.732 N/A VAL 44.A N GLN 51.A O no hydrogen 2.934 N/A LYS 45.A N ALA 27.A O no hydrogen 2.859 N/A LYS 45.A NZ SER 20.A O no hydrogen 2.835 N/A LYS 45.A NZ GLN 22.A O no hydrogen 2.989 N/A PHE 46.A N ASP 49.A O no hydrogen 2.919 N/A GLY 47.A N ASP 25.A OD1 no hydrogen 2.929 N/A ASP 49.A N PHE 46.A O no hydrogen 3.154 N/A GLN 51.A N VAL 44.A O no hydrogen 2.851 N/A HIS 52.A ND1 SER 43.A OG no hydrogen 2.732 N/A HIS 52.A NE2 GLU 16.A OE2 no hydrogen 2.702 N/A PHE 53.A N LEU 42.A O no hydrogen 2.798 N/A LYS 54.A NZ ASP 39.A OD2 no hydrogen 2.742 N/A VAL 55.A N PHE 40.A O no hydrogen 2.930 N/A LEU 56.A N PHE 64.A O no hydrogen 2.875 N/A ARG 57.A NH2.A GLY 61.A O no hydrogen 2.734 N/A ASP 58.A N LYS 62.A O no hydrogen 3.006 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 2.847 N/A GLY 61.A N ASP 58.A O no hydrogen 2.888 N/A LYS 62.A N ASP 58.A OD1 no hydrogen 2.902 N/A LYS 62.A NZ ASN 71.A OD1 no hydrogen 3.118 N/A TYR 63.A N PHE 70.A O no hydrogen 2.870 N/A PHE 64.A N LEU 56.A O no hydrogen 2.907 N/A TRP 66.A NE1 VAL 85.A O no hydrogen 2.778 N/A LYS 69.A NZ ASP 58.A OD2 no hydrogen 2.728 N/A PHE 70.A N TYR 63.A O no hydrogen 2.883 N/A SER 72.A OG GLU 75.A OE2 no hydrogen 2.637 N/A GLU 75.A N SER 72.A OG no hydrogen 2.897 N/A LEU 76.A N SER 72.A O no hydrogen 3.100 N/A VAL 77.A N LEU 73.A O no hydrogen 2.891 N/A ASP 78.A N ASN 74.A O no hydrogen 3.011 N/A TYR 79.A N GLU 75.A O no hydrogen 3.037 N/A HIS 80.A N LEU 76.A O no hydrogen 3.196 N/A HIS 80.A ND1 THR 83.A O no hydrogen 3.173 N/A ARG 81.A N ASP 78.A O no hydrogen 3.193 N/A ARG 81.A NE ASP 78.A OD1 no hydrogen 2.961 N/A ARG 81.A NH1 ASP 95.A OD1 no hydrogen 3.079 N/A ARG 81.A NH2 ASP 95.A OD1 no hydrogen 2.714 N/A ARG 81.A NH2 ASP 95.A OD2 no hydrogen 3.527 N/A SER 82.A N TYR 79.A O no hydrogen 3.192 N/A SER 84.A OG SER 86.A O no hydrogen 3.001 N/A SER 84.A OG GLN 89.A O no hydrogen 2.840 N/A SER 84.A OG ILE 91.A O no hydrogen 3.533 N/A VAL 85.A N ILE 91.A O no hydrogen 2.976 N/A SER 86.A N SER 84.A OG no hydrogen 3.018 N/A ASN 88.A N SER 86.A OG no hydrogen 3.144 N/A ASN 88.A ND2.B SER 86.A OG no hydrogen 2.547 N/A GLN 89.A N SER 86.A OG no hydrogen 3.110 N/A ILE 91.A N SER 84.A OG no hydrogen 2.932 N/A LEU 93.A N HIS 80.A O no hydrogen 2.949 N/A ARG 94.A N GLY 26.A O no hydrogen 2.958 N/A ARG 94.A NH1 ARG 81.A O no hydrogen 2.774 N/A ARG 94.A NH1 LEU 93.A O no hydrogen 2.734 N/A