Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ovz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLN 24.A OE1 no hydrogen 3.061 N/A LYS 8.A N LYS 20.A O no hydrogen 2.935 N/A LYS 8.A NZ GLN 22.A OE1 no hydrogen 2.810 N/A SER 10.A OG SER 139.A O no hydrogen 3.193 N/A ILE 13.A N VAL 92.A O no hydrogen 2.965 N/A GLY 17.A N PRO 14.A O no hydrogen 2.866 N/A VAL 19.A N ILE 61.A O no hydrogen 2.636 N/A LYS 20.A N SER 9.A OG no hydrogen 2.892 N/A LYS 20.A NZ GLU 58.A OE1 no hydrogen 3.238 N/A LYS 20.A NZ GLU 58.A OE2 no hydrogen 2.626 N/A ILE 21.A N PHE 59.A O no hydrogen 2.937 N/A GLN 22.A N SER 6.A O no hydrogen 3.113 N/A GLN 22.A NE2 ASP 56.A O no hydrogen 3.544 N/A CYS 23.A N PRO 57.A O no hydrogen 2.833 N/A GLN 24.A N PHE 4.A O no hydrogen 2.945 N/A ALA 25.A N ASP 56.A OD1 no hydrogen 2.773 N/A ALA 29.A N ILE 26.A O no hydrogen 2.795 N/A TYR 30.A N ARG 77.A O no hydrogen 2.873 N/A GLN 33.A N GLN 75.A O no hydrogen 3.111 N/A GLN 33.A NE2 GLN 75.A OE1 no hydrogen 3.378 N/A MET 35.A N GLN 73.A O no hydrogen 2.829 N/A ILE 36.A N ARG 43.A O no hydrogen 2.937 N/A ILE 37.A N ARG 71.A O no hydrogen 2.929 N/A LYS 38.A N THR 41.A O no hydrogen 2.999 N/A LYS 38.A NZ ALA 69.A O no hydrogen 2.836 N/A TYR 42.A OH GLN 73.A OE1 no hydrogen 2.697 N/A ARG 43.A N ILE 36.A O no hydrogen 2.908 N/A ILE 45.A N LEU 34.A O no hydrogen 3.154 N/A ARG 47.A N VAL 60.A O no hydrogen 3.047 N/A LEU 49.A N GLU 58.A O no hydrogen 3.065 N/A PHE 59.A N ILE 21.A O no hydrogen 2.580 N/A VAL 60.A N ARG 47.A O no hydrogen 2.961 N/A ILE 61.A N VAL 19.A O no hydrogen 2.811 N/A MET 64.A N GLY 17.A O no hydrogen 2.792 N/A LYS 68.A N ASP 65.A O no hydrogen 2.937 N/A LYS 68.A NZ ASP 62.A O no hydrogen 2.843 N/A LYS 68.A NZ HIS 63.A O no hydrogen 3.470 N/A ALA 69.A N ALA 66.A O no hydrogen 2.883 N/A GLY 70.A N LEU 91.A O no hydrogen 2.792 N/A TYR 72.A N LEU 89.A O no hydrogen 2.592 N/A TYR 72.A OH LYS 68.A O no hydrogen 2.536 N/A GLN 73.A N MET 35.A O no hydrogen 2.923 N/A CYS 74.A N SER 86.A OG no hydrogen 2.682 N/A GLN 75.A N GLN 33.A O no hydrogen 2.993 N/A GLN 75.A NE2 TYR 85.A OH no hydrogen 2.702 N/A TYR 76.A N ARG 84.A O no hydrogen 2.838 N/A TYR 76.A OH GLN 24.A O no hydrogen 2.591 N/A ARG 77.A N LEU 31.A O no hydrogen 2.920 N/A ILE 78.A N ARG 82.A O no hydrogen 2.843 N/A ARG 84.A N TYR 76.A O no hydrogen 3.109 N/A SER 86.A N CYS 74.A O no hydrogen 2.964 N/A SER 86.A OG ASP 87.A O no hydrogen 2.905 N/A ASP 87.A N PRO 3.A O no hydrogen 2.649 N/A THR 88.A N ASP 87.A OD1 no hydrogen 2.685 N/A LEU 89.A N TYR 72.A O no hydrogen 2.781 N/A LEU 91.A N GLY 70.A O no hydrogen 2.818 N/A VAL 92.A N PRO 11.A O no hydrogen 2.961 N/A VAL 93.A N TYR 176.A O no hydrogen 2.733 N/A THR 94.A N ILE 13.A O no hydrogen 2.858 N/A THR 94.A OG1 ILE 13.A O no hydrogen 3.322 N/A LEU 96.A N TRP 178.A O no hydrogen 3.131 N/A PHE 101.A N SER 121.A O no hydrogen 3.077 N/A LEU 102.A N ASN 183.A OD1 no hydrogen 2.680 N/A SER 103.A N THR 119.A O no hydrogen 2.936 N/A ARG 106.A NH2 GLU 114.A OE1 no hydrogen 3.516 N/A LEU 110.A N VAL 188.A O no hydrogen 3.008 N/A MET 111.A N GLU 114.A OE1 no hydrogen 2.366 N/A GLY 113.A N VAL 157.A O no hydrogen 2.513 N/A GLU 114.A N MET 111.A O no hydrogen 3.280 N/A SER 117.A OG ASP 105.A OD1 no hydrogen 3.431 N/A LEU 118.A N PHE 152.A O no hydrogen 2.871 N/A THR 119.A N SER 103.A O no hydrogen 2.849 N/A CYS 120.A N ALA 150.A O no hydrogen 3.231 N/A CYS 120.A SG PHE 101.A O no hydrogen 3.731 N/A SER 121.A N PHE 101.A O no hydrogen 2.811 N/A SER 122.A OG ILE 125.A O no hydrogen 2.940 N/A HIS 124.A N SER 122.A O no hydrogen 2.431 N/A ILE 125.A N SER 122.A OG no hydrogen 3.251 N/A PHE 127.A N ILE 125.A O no hydrogen 2.676 N/A ARG 129.A N TRP 170.A O no hydrogen 3.353 N/A PHE 130.A N SER 145.A O no hydrogen 2.791 N/A LEU 132.A N HIS 143.A O no hydrogen 2.969 N/A ALA 133.A N ARG 166.A O no hydrogen 2.771 N/A LYS 134.A NZ GLU 137.A OE2 no hydrogen 3.052 N/A LYS 134.A NZ ASN 160.A O no hydrogen 3.501 N/A GLU 135.A N ILE 164.A O no hydrogen 2.996 N/A SER 145.A N PHE 130.A O no hydrogen 2.890 N/A PHE 152.A N LEU 118.A O no hydrogen 2.868 N/A SER 153.A OG ASN 151.A OD1 no hydrogen 2.842 N/A LEU 154.A N ILE 116.A O no hydrogen 3.213 N/A VAL 157.A N GLU 114.A O no hydrogen 2.964 N/A VAL 161.A N ASP 158.A O no hydrogen 2.562 N/A SER 162.A OG LEU 159.A O no hydrogen 3.278 N/A SER 162.A OG VAL 189.A O no hydrogen 3.482 N/A GLY 163.A N LEU 187.A O no hydrogen 2.855 N/A TYR 165.A N LEU 185.A O no hydrogen 2.881 N/A TYR 165.A OH VAL 161.A O no hydrogen 2.379 N/A ARG 166.A N ALA 133.A O no hydrogen 2.911 N/A CYS 167.A N SER 182.A OG no hydrogen 2.948 N/A CYS 167.A SG SER 131.A O no hydrogen 3.804 N/A CYS 167.A SG TYR 168.A O no hydrogen 3.934 N/A TYR 168.A N SER 131.A O no hydrogen 2.869 N/A GLY 169.A N SER 179.A OG no hydrogen 2.444 N/A ASN 172.A N ASP 128.A OD2 no hydrogen 3.025 N/A TYR 176.A OH GLU 90.A OE2 no hydrogen 2.706 N/A LEU 177.A N SER 174.A O no hydrogen 3.344 N/A TRP 178.A N VAL 93.A O no hydrogen 2.716 N/A TRP 178.A NE1 PRO 175.A O no hydrogen 3.027 N/A SER 179.A OG PHE 180.A O no hydrogen 2.734 N/A PHE 180.A N TYR 97.A O no hydrogen 2.933 N/A SER 182.A N CYS 167.A O no hydrogen 2.786 N/A SER 182.A OG ASN 183.A O no hydrogen 2.816 N/A ASN 183.A ND2 LEU 102.A O no hydrogen 2.948 N/A ASN 183.A ND2 ALA 184.A O no hydrogen 3.446 N/A LEU 185.A N TYR 165.A O no hydrogen 2.669 N/A LEU 187.A N GLY 163.A O no hydrogen 3.006 N/A VAL 188.A N LEU 108.A O no hydrogen 3.000 N/A VAL 189.A N SER 162.A OG no hydrogen 2.760 N/A THR 190.A N LEU 110.A O no hydrogen 3.077 N/A THR 190.A OG1 ILE 192.A O no hydrogen 3.430 N/A