Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A OG no hydrogen 3.211 N/A ILE 5.A N SER 1.A O no hydrogen 2.955 N/A LYS 6.A N THR 2.A O no hydrogen 2.982 N/A HIS 7.A N GLY 3.A O no hydrogen 2.951 N/A HIS 7.A NE2 SER 29.A O no hydrogen 2.923 N/A THR 8.A N LEU 4.A O no hydrogen 2.894 N/A THR 8.A OG1.A LEU 4.A O no hydrogen 2.897 N/A GLU 9.A N ILE 5.A O no hydrogen 3.026 N/A TYR 10.A N LYS 6.A O no hydrogen 2.873 N/A MET 11.A N HIS 7.A O no hydrogen 2.828 N/A GLU 12.A N THR 8.A O no hydrogen 3.042 N/A PHE 13.A N GLU 9.A O no hydrogen 2.994 N/A LEU 14.A N TYR 10.A O no hydrogen 2.809 N/A LYS 15.A N MET 11.A O no hydrogen 2.985 N/A SER 16.A N GLU 12.A O no hydrogen 3.184 N/A SER 16.A N PHE 13.A O no hydrogen 2.973 N/A SER 16.A OG PHE 13.A O no hydrogen 2.710 N/A VAL 17.A N LEU 14.A O no hydrogen 3.120 N/A PHE 20.A N VAL 17.A O no hydrogen 2.933 N/A GLN 21.A N VAL 17.A O no hydrogen 2.872 N/A SER 22.A OG PRO 18.A O no hydrogen 3.377 N/A LEU 23.A N PHE 20.A O no hydrogen 2.942 N/A LEU 28.A N PRO 24.A O no hydrogen 3.091 N/A SER 29.A N GLU 25.A O no hydrogen 2.948 N/A LYS 30.A N GLU 26.A O no hydrogen 3.185 N/A LEU 31.A N ILE 27.A O no hydrogen 2.850 N/A ALA 32.A N LEU 28.A O no hydrogen 2.862 N/A ASP 33.A N SER 29.A O no hydrogen 3.006 N/A VAL 34.A N LEU 31.A O no hydrogen 3.114 N/A LEU 35.A N LEU 31.A O no hydrogen 2.900 N/A GLU 36.A N VAL 110.A O no hydrogen 3.266 N/A THR 38.A N CYS 108.A O no hydrogen 2.870 N/A THR 38.A OG1.A TYR 40.A OH no hydrogen 3.279 N/A THR 38.A OG1.A CYS 108.A O no hydrogen 3.519 N/A HIS 39.A ND1 THR 107.A OG1 no hydrogen 2.765 N/A TYR 40.A N VAL 106.A O no hydrogen 2.831 N/A TYR 40.A OH THR 38.A OG1.A no hydrogen 3.279 N/A GLU 41.A N GLU 44.A OE1 no hydrogen 2.891 N/A GLY 43.A N ALA 102.A O no hydrogen 2.846 N/A GLU 44.A N GLU 41.A O no hydrogen 2.906 N/A ILE 46.A N VAL 100.A O no hydrogen 2.795 N/A ILE 47.A N VAL 100.A O no hydrogen 3.358 N/A GLN 49.A N ASN 99.A OD1 no hydrogen 2.895 N/A GLN 49.A NE2 GLU 69.A O no hydrogen 3.151 N/A GLY 50.A N ARG 96.A O no hydrogen 2.838 N/A ALA 51.A N ARG 48.A O no hydrogen 3.112 N/A GLY 53.A N ASP 94.A O no hydrogen 3.084 N/A THR 55.A OG1 ASP 54.A OD1 no hydrogen 2.824 N/A PHE 56.A N ILE 111.A O no hydrogen 2.917 N/A PHE 57.A N PHE 85.A O no hydrogen 2.988 N/A ILE 58.A N LEU 109.A O no hydrogen 2.848 N/A ILE 59.A N ASP 83.A O no hydrogen 2.862 N/A SER 60.A N THR 107.A O no hydrogen 2.853 N/A SER 60.A OG THR 107.A O no hydrogen 3.353 N/A LYS 61.A N THR 107.A O no hydrogen 3.166 N/A THR 63.A OG1 GLU 104.A OE2 no hydrogen 2.705 N/A VAL 64.A N LEU 79.A O no hydrogen 2.933 N/A ASN 65.A N ILE 101.A O no hydrogen 2.799 N/A VAL 66.A N ARG 77.A O no hydrogen 2.777 N/A THR 67.A N ASN 99.A O no hydrogen 3.013 N/A ARG 68.A N VAL 74.A O no hydrogen 3.022 N/A ARG 68.A NE ASP 70.A OD1 no hydrogen 3.078 N/A GLU 69.A N GLN 49.A OE1 no hydrogen 2.766 N/A VAL 74.A N ARG 68.A O no hydrogen 2.763 N/A LEU 76.A N VAL 66.A O no hydrogen 2.803 N/A ARG 77.A N VAL 66.A O no hydrogen 3.376 N/A LEU 79.A N VAL 64.A O no hydrogen 2.975 N/A GLY 80.A N ASP 83.A OD2 no hydrogen 2.892 N/A GLY 82.A N ILE 59.A O no hydrogen 2.814 N/A ASP 83.A N GLY 80.A O no hydrogen 2.945 N/A PHE 85.A N PHE 57.A O no hydrogen 2.897 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.749 N/A ALA 89.A N GLY 86.A O no hydrogen 3.122 N/A LEU 90.A N GLU 87.A O no hydrogen 3.009 N/A GLN 91.A N LYS 88.A O no hydrogen 3.157 N/A GLN 91.A NE2 GLU 87.A O no hydrogen 2.864 N/A ARG 96.A N ALA 51.A O no hydrogen 2.814 N/A ARG 96.A NH1 THR 55.A O no hydrogen 3.553 N/A ARG 96.A NH1 GLY 86.A O no hydrogen 3.134 N/A ARG 96.A NH2 THR 55.A O no hydrogen 2.818 N/A ASN 99.A N THR 67.A O no hydrogen 2.761 N/A ASN 99.A ND2 THR 67.A OG1 no hydrogen 2.983 N/A VAL 100.A N ILE 47.A O no hydrogen 2.951 N/A ILE 101.A N ASN 65.A O no hydrogen 2.804 N/A ALA 102.A N GLU 44.A O no hydrogen 2.897 N/A ALA 103.A N THR 63.A O no hydrogen 2.907 N/A VAL 106.A N TYR 40.A O no hydrogen 2.898 N/A THR 107.A N LYS 61.A O no hydrogen 3.004 N/A THR 107.A OG1 HIS 39.A ND1 no hydrogen 2.765 N/A CYS 108.A N THR 38.A O no hydrogen 2.884 N/A LEU 109.A N ILE 58.A O no hydrogen 2.833 N/A VAL 110.A N GLU 36.A O no hydrogen 2.804 N/A ILE 111.A N PHE 56.A O no hydrogen 3.169 N/A ARG 113.A N ASP 54.A O no hydrogen 2.755 N/A ARG 113.A NH1 GLY 53.A O no hydrogen 3.127 N/A ARG 113.A NH1 ALA 89.A O no hydrogen 2.813 N/A SER 115.A N ASP 112.A OD1 no hydrogen 2.850 N/A SER 115.A OG ASP 112.A OD1 no hydrogen 2.986 N/A PHE 116.A N ASP 112.A O no hydrogen 2.876 N/A LYS 117.A N ARG 113.A O no hydrogen 2.879 N/A HIS 118.A N ASP 114.A O no hydrogen 3.154 N/A LEU 119.A N SER 115.A O no hydrogen 2.956 N/A ILE 120.A N PHE 116.A O no hydrogen 2.879 N/A GLY 121.A N LYS 117.A O no hydrogen 2.851 N/A GLY 122.A N HIS 118.A O no hydrogen 3.246 N/A GLY 122.A N LEU 119.A O no hydrogen 3.327 N/A LEU 123.A N ILE 120.A O no hydrogen 3.119 N/A