Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4je4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 1.A O no hydrogen 2.802 N/A PHE 5.A N ARG 2.A O no hydrogen 2.868 N/A HIS 6.A N ALA 29.A O no hydrogen 2.808 N/A HIS 6.A NE2 LEU 100.A O no hydrogen 2.583 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.764 N/A THR 10.A OG1 GLU 13.A OE1 no hydrogen 3.247 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.291 N/A ALA 14.A N THR 10.A O no hydrogen 2.991 N/A GLU 15.A N GLY 11.A O no hydrogen 2.932 N/A ASN 16.A N VAL 12.A O no hydrogen 2.989 N/A LEU 17.A N GLU 13.A O no hydrogen 3.010 N/A LEU 18.A N ALA 14.A O no hydrogen 3.019 N/A LEU 19.A N GLU 15.A O no hydrogen 2.742 N/A THR 20.A OG1 ASN 16.A O no hydrogen 2.454 N/A ARG 21.A N LEU 17.A O no hydrogen 2.855 N/A VAL 23.A N SER 26.A OG no hydrogen 2.980 N/A GLY 25.A N ARG 44.A O no hydrogen 3.014 N/A SER 26.A N VAL 23.A O no hydrogen 2.972 N/A SER 26.A OG VAL 23.A O no hydrogen 3.199 N/A PHE 27.A N TYR 98.A O no hydrogen 2.975 N/A LEU 28.A N SER 42.A O no hydrogen 2.991 N/A ALA 29.A N TRP 4.A O no hydrogen 3.016 N/A ARG 30.A N THR 40.A O no hydrogen 2.938 N/A ARG 30.A NE SER 42.A OG no hydrogen 2.792 N/A ARG 30.A NH2 HIS 51.A ND1 no hydrogen 3.198 N/A SER 32.A N ASP 38.A O no hydrogen 3.024 N/A ASN 35.A N SER 32.A OG no hydrogen 2.737 N/A ASN 35.A ND2 SER 34.A O no hydrogen 2.847 N/A ASP 38.A N ASN 35.A O no hydrogen 2.731 N/A PHE 39.A N ILE 54.A O no hydrogen 3.080 N/A THR 40.A N ARG 30.A O no hydrogen 2.751 N/A LEU 41.A N ILE 52.A O no hydrogen 2.787 N/A SER 42.A N LEU 28.A O no hydrogen 2.970 N/A SER 42.A OG HIS 51.A ND1 no hydrogen 2.866 N/A VAL 43.A N THR 50.A O no hydrogen 2.850 N/A ARG 44.A N SER 26.A O no hydrogen 2.814 N/A ARG 44.A NH1 LEU 18.A O no hydrogen 3.011 N/A ARG 45.A N ALA 48.A O no hydrogen 2.667 N/A ARG 45.A NH2 GLU 88.A OE1 no hydrogen 2.412 N/A GLY 47.A N ASP 24.A OD1 no hydrogen 3.091 N/A ALA 48.A N ARG 45.A O no hydrogen 3.144 N/A THR 50.A N VAL 43.A O no hydrogen 2.816 N/A HIS 51.A ND1 SER 42.A OG no hydrogen 2.866 N/A HIS 51.A NE2 GLU 15.A OE2 no hydrogen 2.803 N/A ILE 52.A N LEU 41.A O no hydrogen 2.847 N/A LYS 53.A NZ ASN 35.A OD1 no hydrogen 2.874 N/A ILE 54.A N PHE 39.A O no hydrogen 2.710 N/A GLN 55.A N ASP 62.A O no hydrogen 2.813 N/A ASN 56.A N ASP 38.A OD1 no hydrogen 2.899 N/A ASN 56.A ND2 GLY 37.A O no hydrogen 3.285 N/A THR 57.A N TYR 60.A O no hydrogen 3.278 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 3.182 N/A ASP 59.A N THR 57.A OG1 no hydrogen 3.236 N/A TYR 60.A N THR 57.A OG1 no hydrogen 3.321 N/A TYR 61.A N PHE 69.A O no hydrogen 2.689 N/A ASP 62.A N GLN 55.A O no hydrogen 3.238 N/A TYR 64.A N ASP 62.A OD1 no hydrogen 3.377 N/A TYR 64.A OH ASP 38.A OD2 no hydrogen 3.117 N/A GLY 65.A N ASP 62.A OD2 no hydrogen 3.112 N/A PHE 69.A N TYR 61.A O no hydrogen 2.797 N/A GLU 74.A N THR 71.A OG1 no hydrogen 3.219 N/A LEU 75.A N THR 71.A O no hydrogen 3.346 N/A VAL 76.A N LEU 72.A O no hydrogen 2.909 N/A GLN 77.A N ALA 73.A O no hydrogen 2.895 N/A TYR 78.A N GLU 74.A O no hydrogen 2.953 N/A TYR 79.A N LEU 75.A O no hydrogen 3.133 N/A MET 80.A N VAL 76.A O no hydrogen 2.877 N/A GLU 81.A N GLN 77.A O no hydrogen 2.942 N/A HIS 82.A N TYR 78.A O no hydrogen 2.837 N/A HIS 82.A ND1 TYR 78.A O no hydrogen 2.848 N/A HIS 83.A NE2 GLU 95.A OE2 no hydrogen 2.778 N/A GLN 85.A N HIS 82.A O no hydrogen 3.491 N/A GLN 85.A NE2 TYR 78.A OH no hydrogen 3.098 N/A GLU 88.A N ASP 92.A O no hydrogen 2.700 N/A ASN 90.A ND2 ASP 92.A OD2 no hydrogen 2.706 N/A GLY 91.A N GLU 88.A O no hydrogen 3.142 N/A ASP 92.A N ASN 90.A OD1 no hydrogen 2.848 N/A ILE 94.A N LEU 86.A O no hydrogen 2.784 N/A LYS 97.A N GLY 25.A O no hydrogen 2.924 N/A TYR 98.A N GLY 25.A O no hydrogen 2.840 N/A LEU 100.A N PHE 27.A O no hydrogen 2.783 N/A