Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v4b_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 2.A O no hydrogen 2.891 N/A ALA 7.A N VAL 3.A O no hydrogen 3.042 N/A LEU 8.A N LEU 4.A O no hydrogen 3.074 N/A ASN 9.A N ALA 5.A O no hydrogen 2.920 N/A ALA 10.A N ASP 6.A O no hydrogen 2.849 N/A ILE 11.A N ALA 7.A O no hydrogen 3.021 N/A ASN 12.A N LEU 8.A O no hydrogen 2.816 N/A ASN 12.A ND2 GLU 15.A OE2 no hydrogen 2.660 N/A ASN 13.A N ASN 9.A O no hydrogen 2.660 N/A ASN 13.A ND2 ASN 9.A OD1 no hydrogen 3.255 N/A ALA 14.A N ALA 10.A O no hydrogen 2.843 N/A GLU 15.A N ILE 11.A O no hydrogen 2.913 N/A LYS 16.A N ASN 12.A O no hydrogen 3.282 N/A THR 17.A N ASN 13.A O no hydrogen 3.417 N/A THR 17.A OG1 ALA 14.A O no hydrogen 2.579 N/A GLY 18.A N ALA 14.A O no hydrogen 2.766 N/A LYS 19.A N ALA 14.A O no hydrogen 3.086 N/A ILE 24.A N ILE 58.A O no hydrogen 2.744 N/A ARG 25.A NH1 ASP 6.A OD2 no hydrogen 3.537 N/A SER 27.A N GLY 56.A O no hydrogen 3.181 N/A ILE 31.A N SER 28.A OG no hydrogen 2.870 N/A ILE 32.A N SER 28.A O no hydrogen 3.002 N/A LYS 33.A N LYS 29.A O no hydrogen 3.102 N/A PHE 34.A N VAL 30.A O no hydrogen 3.043 N/A LEU 35.A N ILE 31.A O no hydrogen 3.027 N/A GLN 36.A N ILE 32.A O no hydrogen 2.997 N/A GLN 36.A N LYS 33.A O no hydrogen 3.289 N/A MET 38.A N PHE 34.A O no hydrogen 3.177 N/A GLN 39.A N LEU 35.A O no hydrogen 2.897 N/A GLN 39.A NE2 GLY 45.A O no hydrogen 2.658 N/A LYS 40.A N GLN 36.A O no hydrogen 3.038 N/A HIS 41.A N VAL 37.A O no hydrogen 2.769 N/A GLY 42.A N MET 38.A O no hydrogen 3.176 N/A GLY 42.A N GLN 39.A O no hydrogen 2.759 N/A TYR 43.A N MET 38.A O no hydrogen 2.895 N/A ILE 44.A N MET 38.A O no hydrogen 3.330 N/A GLY 45.A N GLN 61.A O no hydrogen 3.060 N/A GLU 48.A N VAL 59.A O no hydrogen 2.895 N/A ILE 50.A N LYS 57.A O no hydrogen 2.826 N/A ASP 52.A N SER 55.A O no hydrogen 2.698 N/A SER 55.A N ASP 52.A O no hydrogen 2.755 N/A SER 55.A OG GLY 56.A O no hydrogen 3.569 N/A LYS 57.A N ILE 50.A O no hydrogen 2.775 N/A ILE 58.A N ARG 25.A O no hydrogen 2.828 N/A VAL 59.A N GLU 48.A O no hydrogen 2.745 N/A VAL 60.A N VAL 22.A O no hydrogen 2.689 N/A GLN 61.A N GLU 46.A O no hydrogen 2.688 N/A LEU 62.A N ARG 20.A O no hydrogen 2.822 N/A ARG 75.A NH2 GLU 15.A OE2 no hydrogen 3.468 N/A PHE 76.A N PHE 125.A O no hydrogen 3.149 N/A VAL 78.A N LEU 123.A O no hydrogen 3.353 N/A LYS 79.A N ILE 122.A O no hydrogen 3.099 N/A ILE 80.A N ILE 83.A O no hydrogen 2.968 N/A THR 87.A N GLY 120.A O no hydrogen 3.334 N/A THR 87.A OG1 ALA 88.A O no hydrogen 3.299 N/A THR 87.A OG1 LEU 91.A O no hydrogen 2.666 N/A LEU 91.A N ALA 88.A O no hydrogen 3.036 N/A TYR 98.A N VAL 126.A O no hydrogen 2.646 N/A ILE 100.A N GLY 124.A O no hydrogen 2.915 N/A LEU 101.A N MET 108.A O no hydrogen 2.918 N/A THR 102.A N LYS 121.A O no hydrogen 2.983 N/A THR 103.A N GLY 106.A O no hydrogen 2.734 N/A THR 103.A OG1 GLY 106.A O no hydrogen 2.910 N/A GLY 106.A N THR 103.A O no hydrogen 2.685 N/A GLY 106.A N THR 103.A OG1 no hydrogen 3.025 N/A MET 108.A N LEU 101.A O no hydrogen 3.055 N/A HIS 110.A NE2 GLY 97.A O no hydrogen 3.045 N/A ALA 113.A N ASP 109.A O no hydrogen 2.857 N/A ARG 114.A N HIS 110.A O no hydrogen 2.988 N/A ARG 114.A NH1 HIS 110.A ND1 no hydrogen 2.851 N/A ARG 114.A NH2 ALA 93.A O no hydrogen 2.841 N/A ARG 115.A N GLU 111.A O no hydrogen 3.112 N/A LYS 116.A N GLU 112.A O no hydrogen 3.007 N/A HIS 117.A N ARG 114.A O no hydrogen 2.812 N/A VAL 118.A N ALA 113.A O no hydrogen 2.966 N/A GLY 120.A N THR 87.A O no hydrogen 3.085 N/A ILE 122.A N LYS 85.A O no hydrogen 2.811 N/A GLY 124.A N ILE 100.A O no hydrogen 3.251 N/A PHE 125.A N PHE 76.A O no hydrogen 3.199 N/A VAL 126.A N TYR 98.A O no hydrogen 2.704 N/A