Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLY 127.A O no hydrogen 2.745 N/A SER 6.A N SER 28.A O no hydrogen 2.932 N/A SER 6.A OG ASN 126.A OD1 no hydrogen 2.635 N/A VAL 7.A N PHE 125.A O no hydrogen 2.899 N/A LEU 8.A N ASP 25.A O no hydrogen 2.743 N/A ARG 9.A N ALA 123.A O no hydrogen 2.708 N/A ARG 9.A NH1 THR 22.A O no hydrogen 2.781 N/A ARG 9.A NH1 THR 22.A OG1 no hydrogen 3.272 N/A ARG 9.A NH2 SER 13.A O no hydrogen 2.928 N/A ASN 10.A N ASN 24.A OD1 no hydrogen 2.905 N/A ALA 15.A N LYS 119.A O no hydrogen 2.925 N/A LYS 18.A N PRO 107.A O no hydrogen 2.792 N/A VAL 21.A N ILE 105.A O no hydrogen 2.725 N/A PHE 23.A N ILE 36.A O no hydrogen 3.064 N/A ASN 24.A N LEU 8.A O no hydrogen 3.048 N/A ASN 24.A ND2 ASN 10.A O no hydrogen 3.035 N/A ASP 25.A N LEU 8.A O no hydrogen 3.101 N/A LYS 26.A NZ ASP 29.A OD2 no hydrogen 2.887 N/A LYS 26.A NZ PHE 34.A O no hydrogen 2.776 N/A LEU 27.A N SER 6.A O no hydrogen 2.754 N/A SER 28.A N SER 6.A O no hydrogen 3.126 N/A ALA 30.A N ALA 4.A O no hydrogen 2.780 N/A ASN 31.A ND2 ASP 33.A OD1 no hydrogen 3.216 N/A ASN 31.A ND2 ASP 33.A OD2 no hydrogen 3.356 N/A ASP 32.A N ASP 29.A O no hydrogen 3.194 N/A ASP 33.A N ASP 29.A OD1 no hydrogen 2.932 N/A PHE 34.A N ASP 29.A OD2 no hydrogen 2.928 N/A GLN 35.A N TYR 40.A O no hydrogen 3.130 N/A THR 38.A N GLN 35.A O no hydrogen 3.206 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.340 N/A GLY 39.A N GLN 35.A O no hydrogen 2.929 N/A TYR 40.A N THR 38.A OG1 no hydrogen 3.401 N/A PHE 41.A N VAL 103.A O no hydrogen 2.930 N/A THR 42.A N ASP 33.A O no hydrogen 3.029 N/A CYS 43.A N ASP 101.A O no hydrogen 2.936 N/A CYS 43.A SG VAL 45.A O no hydrogen 3.043 N/A CYS 43.A SG TYR 49.A OH no hydrogen 3.788 N/A CYS 43.A SG LEU 98.A O no hydrogen 3.449 N/A LYS 44.A NZ ASN 31.A O no hydrogen 2.679 N/A LYS 44.A NZ ASP 32.A O no hydrogen 3.146 N/A GLY 47.A N LEU 97.A O no hydrogen 3.139 N/A VAL 48.A N TYR 131.A O no hydrogen 2.988 N/A TYR 49.A N LEU 95.A O no hydrogen 2.694 N/A TYR 49.A OH VAL 45.A O no hydrogen 2.456 N/A TYR 50.A N PHE 128.A O no hydrogen 2.904 N/A PHE 51.A N ALA 93.A O no hydrogen 2.989 N/A VAL 52.A N ASN 126.A O no hydrogen 2.882 N/A PHE 53.A N GLY 91.A O no hydrogen 2.863 N/A HIS 54.A N VAL 124.A O no hydrogen 2.813 N/A HIS 54.A ND1 SER 90.A OG no hydrogen 2.818 N/A ALA 55.A N VAL 89.A O no hydrogen 2.893 N/A SER 56.A N TYR 122.A O no hydrogen 2.866 N/A SER 57.A OG GLU 58.A O no hydrogen 3.499 N/A SER 57.A OG ARG 120.A O no hydrogen 3.169 N/A GLY 59.A N VAL 85.A O no hydrogen 2.697 N/A ARG 60.A NH2 ASP 111.A OD1 no hydrogen 3.223 N/A ARG 60.A NH2 GLN 116.A OE1 no hydrogen 3.382 N/A LEU 61.A N ASP 79.A O no hydrogen 3.105 N/A LEU 63.A N PHE 77.A O no hydrogen 3.003 N/A ARG 64.A N GLU 106.A O no hydrogen 2.710 N/A LEU 65.A N LEU 75.A O no hydrogen 2.754 N/A LYS 66.A N TRP 104.A O no hydrogen 2.908 N/A LYS 66.A NZ SER 74.A OG no hydrogen 3.114 N/A SER 67.A N VAL 73.A O no hydrogen 3.185 N/A SER 67.A OG SER 69.A OG no hydrogen 2.667 N/A THR 68.A N LYS 102.A O no hydrogen 2.976 N/A SER 69.A N SER 67.A OG no hydrogen 3.393 N/A SER 69.A OG SER 67.A OG no hydrogen 2.667 N/A VAL 73.A N SER 67.A OG no hydrogen 3.076 N/A LEU 75.A N LEU 65.A O no hydrogen 2.976 N/A PHE 77.A N LEU 63.A O no hydrogen 2.865 N/A ASP 79.A N LEU 61.A O no hydrogen 2.863 N/A ASN 81.A ND2 SER 82.A O no hydrogen 2.890 N/A ASN 81.A ND2 VAL 85.A O no hydrogen 2.994 N/A SER 82.A OG SER 84.A OG no hydrogen 3.407 N/A SER 84.A OG SER 82.A OG no hydrogen 3.407 N/A VAL 85.A N SER 82.A O no hydrogen 3.120 N/A SER 86.A OG SER 57.A O no hydrogen 3.263 N/A VAL 89.A N ALA 55.A O no hydrogen 2.753 N/A SER 90.A OG HIS 54.A ND1 no hydrogen 2.818 N/A GLY 91.A N PHE 53.A O no hydrogen 3.271 N/A ALA 93.A N PHE 51.A O no hydrogen 2.954 N/A LEU 95.A N TYR 49.A O no hydrogen 2.862 N/A LEU 97.A N GLY 47.A O no hydrogen 2.799 N/A LEU 98.A N ASP 101.A OD2 no hydrogen 2.605 N/A GLY 100.A N CYS 43.A O no hydrogen 2.874 N/A ASP 101.A N LEU 98.A O no hydrogen 3.062 N/A LYS 102.A N THR 68.A OG1 no hydrogen 2.835 N/A LYS 102.A NZ THR 42.A OG1 no hydrogen 2.862 N/A VAL 103.A N PHE 41.A O no hydrogen 2.844 N/A TRP 104.A N LYS 66.A O no hydrogen 3.031 N/A TRP 104.A NE1 GLU 106.A OE1 no hydrogen 3.235 N/A GLU 106.A N ARG 64.A O no hydrogen 3.221 N/A PHE 108.A N CYS 62.A O no hydrogen 3.056 N/A GLN 116.A NE2 ASP 111.A O no hydrogen 2.922 N/A GLN 116.A NE2 GLY 113.A O no hydrogen 2.886 N/A LYS 119.A NZ GLU 58.A O no hydrogen 2.770 N/A LYS 119.A NZ ARG 60.A O no hydrogen 2.630 N/A ARG 120.A NE GLU 11.A O no hydrogen 3.020 N/A ARG 120.A NH2 GLU 11.A O no hydrogen 2.985 N/A TYR 122.A N SER 56.A O no hydrogen 2.894 N/A ALA 123.A N ARG 9.A O no hydrogen 3.073 N/A VAL 124.A N HIS 54.A O no hydrogen 2.833 N/A PHE 125.A N VAL 7.A O no hydrogen 2.911 N/A ASN 126.A N VAL 52.A O no hydrogen 2.720 N/A GLY 127.A N PHE 5.A O no hydrogen 2.994 N/A PHE 128.A N TYR 50.A O no hydrogen 2.986 N/A LEU 129.A N PRO 3.A O no hydrogen 2.904 N/A ILE 130.A N VAL 48.A O no hydrogen 2.742 N/A TYR 131.A N VAL 48.A O no hydrogen 3.386 N/A ASN 133.A N PRO 46.A O no hydrogen 2.786 N/A ASN 133.A ND2 LEU 97.A O no hydrogen 3.531 N/A