Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jyl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 92.A O no hydrogen 2.946 N/A VAL 6.A N ILE 94.A O no hydrogen 2.929 N/A GLU 8.A N THR 96.A O no hydrogen 2.820 N/A ASN 9.A N LEU 63.A O no hydrogen 2.933 N/A GLN 16.A N LEU 59.A O no hydrogen 2.985 N/A ARG 17.A NE GLU 51.A OE2 no hydrogen 3.193 N/A ARG 17.A NH2 GLU 51.A OE1 no hydrogen 2.797 N/A ARG 17.A NH2 GLU 51.A OE2 no hydrogen 3.494 N/A LEU 18.A N LEU 57.A O no hydrogen 2.819 N/A GLN 20.A NE2 THR 54.A O no hydrogen 2.855 N/A LEU 21.A N GLY 55.A O no hydrogen 2.781 N/A SER 23.A OG GLU 86.A OE2 no hydrogen 2.578 N/A LYS 25.A N SER 23.A OG no hydrogen 2.904 N/A LYS 25.A NZ VAL 85.A O no hydrogen 2.781 N/A ASP 26.A N SER 23.A O no hydrogen 3.298 N/A ASP 28.A N LYS 25.A O no hydrogen 2.985 N/A THR 29.A N LYS 25.A O no hydrogen 3.035 N/A LYS 30.A NZ GLU 53.A OE2 no hydrogen 3.500 N/A PHE 32.A N VAL 78.A O no hydrogen 2.820 N/A TYR 33.A N LYS 52.A O no hydrogen 2.870 N/A SER 34.A N HIS 76.A O no hydrogen 3.083 N/A THR 36.A N PHE 74.A O no hydrogen 2.943 N/A THR 36.A OG1 HIS 76.A NE2 no hydrogen 2.999 N/A GLY 37.A N ASP 41.A OD1 no hydrogen 2.895 N/A GLY 39.A N SER 42.A O no hydrogen 3.031 N/A ALA 40.A N GLY 37.A O no hydrogen 2.923 N/A ASP 41.A N GLY 37.A O no hydrogen 3.263 N/A SER 42.A N GLY 37.A O no hydrogen 3.352 N/A GLY 46.A N ALA 40.A O no hydrogen 2.931 N/A VAL 47.A N GLY 39.A O no hydrogen 3.068 N/A PHE 48.A N GLY 39.A O no hydrogen 2.922 N/A ALA 49.A N LEU 58.A O no hydrogen 2.941 N/A GLU 51.A N TRP 56.A O no hydrogen 2.979 N/A THR 54.A N GLU 51.A O no hydrogen 3.303 N/A THR 54.A OG1 GLU 51.A OE1 no hydrogen 2.666 N/A GLY 55.A N GLU 51.A O no hydrogen 2.944 N/A TRP 56.A N THR 54.A OG1 no hydrogen 3.249 N/A LEU 57.A N ASN 19.A O no hydrogen 2.727 N/A LEU 58.A N ALA 49.A O no hydrogen 2.798 N/A LEU 59.A N GLN 16.A O no hydrogen 2.837 N/A ASN 60.A N VAL 47.A O no hydrogen 2.794 N/A ASN 60.A ND2 GLY 46.A O no hydrogen 2.934 N/A ARG 65.A N GLU 8.A OE1 no hydrogen 3.246 N/A GLU 66.A N ASP 64.A OD1 no hydrogen 2.844 N/A GLU 67.A N ASP 64.A O no hydrogen 3.199 N/A ILE 68.A N ASP 64.A O no hydrogen 3.133 N/A TYR 71.A N ILE 93.A O no hydrogen 2.800 N/A LEU 73.A N ILE 91.A O no hydrogen 2.785 N/A PHE 74.A N THR 36.A O no hydrogen 2.883 N/A GLY 75.A N MET 89.A O no hydrogen 2.777 N/A HIS 76.A N SER 34.A O no hydrogen 2.813 N/A HIS 76.A NE2 THR 36.A OG1 no hydrogen 2.999 N/A VAL 78.A N PHE 32.A O no hydrogen 2.996 N/A SER 79.A N ALA 83.A O no hydrogen 2.814 N/A SER 79.A OG ALA 83.A O no hydrogen 3.405 N/A GLY 82.A N SER 79.A O no hydrogen 3.075 N/A VAL 85.A N ALA 77.A O no hydrogen 2.948 N/A MET 89.A N GLY 75.A O no hydrogen 2.942 N/A ILE 91.A N LEU 73.A O no hydrogen 2.783 N/A SER 92.A OG GLU 72.A OE1 no hydrogen 3.111 N/A SER 92.A OG GLU 72.A OE2 no hydrogen 3.024 N/A ILE 93.A N TYR 71.A O no hydrogen 2.907 N/A ILE 94.A N ILE 4.A O no hydrogen 2.848 N/A VAL 95.A N ALA 69.A O no hydrogen 3.025 N/A THR 96.A N VAL 6.A O no hydrogen 2.986 N/A