Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 98.A O no hydrogen 2.892 N/A TYR 4.A OH GLN 99.A OE1 no hydrogen 2.758 N/A THR 7.A N LYS 27.A O no hydrogen 3.202 N/A GLY 9.A N SER 25.A O no hydrogen 2.674 N/A ARG 12.A NH1 SER 11.A O no hydrogen 3.120 N/A ARG 12.A NH1 SER 11.A OG no hydrogen 3.142 N/A ILE 13.A N LYS 107.A O no hydrogen 2.767 N/A TYR 15.A N LEU 109.A O no hydrogen 2.752 N/A TYR 15.A OH ALA 19.A O no hydrogen 2.734 N/A LEU 17.A N ARG 111.A O no hydrogen 2.943 N/A ASP 18.A N GLN 70.A OE1 no hydrogen 2.703 N/A ALA 19.A N PRO 16.A O no hydrogen 2.804 N/A VAL 22.A N ILE 68.A O no hydrogen 2.982 N/A VAL 24.A N LEU 66.A O no hydrogen 3.082 N/A VAL 26.A N ASN 64.A O no hydrogen 2.819 N/A LYS 27.A N THR 7.A O no hydrogen 2.846 N/A LYS 27.A NZ LYS 61.A O no hydrogen 3.282 N/A ASN 28.A N GLN 62.A O no hydrogen 2.839 N/A ASN 28.A ND2 TYR 32.A O no hydrogen 2.816 N/A ASN 28.A ND2 LEU 58.A O no hydrogen 2.918 N/A THR 29.A OG1 GLN 30.A OE1 no hydrogen 2.859 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 2.970 N/A TYR 32.A OH GLU 3.A O no hydrogen 2.582 N/A VAL 34.A N LEU 58.A O no hydrogen 3.087 N/A LEU 35.A N ILE 90.A O no hydrogen 3.005 N/A ILE 36.A N PHE 56.A O no hydrogen 2.763 N/A GLN 37.A N LYS 88.A O no hydrogen 2.880 N/A SER 38.A N PRO 54.A O no hydrogen 3.024 N/A ARG 39.A N CYS 86.A O no hydrogen 2.933 N/A TYR 41.A N TRP 84.A O no hydrogen 2.966 N/A ASP 42.A N GLU 46.A O no hydrogen 3.283 N/A ASN 44.A N ASP 42.A OD1 no hydrogen 3.022 N/A LYS 45.A N ASP 42.A O no hydrogen 2.917 N/A GLU 46.A N ASP 42.A OD1 no hydrogen 2.534 N/A VAL 50.A N ALA 69.A O no hydrogen 2.778 N/A THR 52.A N ARG 67.A O no hydrogen 2.911 N/A PHE 56.A N ILE 36.A O no hydrogen 3.169 N/A ARG 57.A NE ASP 59.A OD1 no hydrogen 2.843 N/A ARG 57.A NH2 ASP 59.A OD1 no hydrogen 2.987 N/A LEU 58.A N VAL 34.A O no hydrogen 2.795 N/A LYS 61.A N GLN 30.A O no hydrogen 3.060 N/A LYS 61.A NZ THR 29.A O no hydrogen 2.902 N/A LYS 61.A NZ ASP 31.A OD1 no hydrogen 3.141 N/A GLN 62.A N ASP 59.A O no hydrogen 3.018 N/A GLN 62.A NE2 ALA 60.A O no hydrogen 2.940 N/A ASN 64.A N VAL 26.A O no hydrogen 2.926 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.916 N/A LEU 66.A N VAL 24.A O no hydrogen 2.803 N/A ARG 67.A N THR 52.A O no hydrogen 2.922 N/A ILE 68.A N VAL 22.A O no hydrogen 2.924 N/A ALA 69.A N VAL 50.A O no hydrogen 2.854 N/A GLN 70.A N TYR 15.A OH no hydrogen 2.993 N/A GLN 70.A NE2 ASP 18.A OD1 no hydrogen 3.453 N/A GLN 70.A NE2 GLY 72.A O no hydrogen 3.075 N/A ALA 71.A N PRO 48.A O no hydrogen 2.594 N/A ARG 77.A NH1 ASP 18.A OD2 no hydrogen 3.412 N/A ARG 77.A NH1 GLU 114.A OE2 no hydrogen 3.050 N/A ARG 77.A NH2 ASP 18.A OD2 no hydrogen 2.583 N/A GLU 80.A N PRO 142.A O no hydrogen 3.058 N/A SER 81.A N VAL 110.A O no hydrogen 2.955 N/A LYS 83.A N LEU 108.A O no hydrogen 2.826 N/A TRP 84.A N TYR 41.A O no hydrogen 2.951 N/A LEU 85.A N ILE 106.A O no hydrogen 2.894 N/A CYS 86.A N ARG 39.A O no hydrogen 2.828 N/A VAL 87.A N ASN 104.A O no hydrogen 2.623 N/A LYS 88.A N GLN 37.A O no hydrogen 2.840 N/A GLY 89.A N ILE 102.A O no hydrogen 2.966 N/A ILE 90.A N LEU 35.A O no hydrogen 2.810 N/A PHE 100.A N TYR 4.A OH no hydrogen 3.356 N/A PHE 100.A N GLN 99.A OE1 no hydrogen 3.203 N/A ASN 104.A N VAL 87.A O no hydrogen 2.916 N/A ASN 104.A ND2 VAL 6.A O no hydrogen 3.038 N/A CYS 105.A SG ASN 103.A O no hydrogen 4.046 N/A ILE 106.A N LEU 85.A O no hydrogen 2.818 N/A LEU 108.A N LYS 83.A O no hydrogen 2.780 N/A LEU 109.A N ILE 13.A O no hydrogen 2.728 N/A VAL 110.A N SER 81.A O no hydrogen 2.783 N/A ARG 111.A N TYR 15.A O no hydrogen 2.839 N/A ARG 111.A NE GLU 80.A OE2 no hydrogen 2.795 N/A ARG 111.A NH1 ASP 183.A OD2 no hydrogen 2.710 N/A ARG 111.A NH2 GLU 80.A OE2 no hydrogen 2.938 N/A ARG 111.A NH2 ASP 183.A OD1 no hydrogen 2.771 N/A ARG 111.A NH2 ASP 183.A OD2 no hydrogen 3.433 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.670 N/A LEU 115.A N PRO 112.A O no hydrogen 3.134 N/A GLN 121.A N THR 118.A O no hydrogen 2.991 N/A PHE 122.A N PRO 119.A O no hydrogen 2.939 N/A ASN 125.A N PHE 122.A O no hydrogen 2.727 N/A SER 127.A N GLU 138.A O no hydrogen 3.162 N/A SER 127.A OG GLU 138.A OE1 no hydrogen 2.934 N/A LYS 129.A N ILE 136.A O no hydrogen 3.236 N/A ASP 131.A N LYS 134.A O no hydrogen 3.086 N/A LYS 134.A N ASP 131.A O no hydrogen 2.959 N/A LEU 135.A N PHE 170.A O no hydrogen 2.921 N/A ILE 136.A N LYS 129.A O no hydrogen 2.857 N/A ALA 137.A N TRP 168.A O no hydrogen 2.941 N/A GLU 138.A N SER 127.A O no hydrogen 2.934 N/A ASN 139.A N SER 166.A O no hydrogen 2.947 N/A ASN 139.A ND2 PHE 143.A O no hydrogen 2.689 N/A ASN 139.A ND2 ILE 162.A O no hydrogen 3.052 N/A ASN 139.A ND2 PRO 163.A O no hydrogen 3.176 N/A SER 141.A N ASN 139.A OD1 no hydrogen 2.756 N/A SER 141.A OG ASN 139.A OD1 no hydrogen 2.682 N/A SER 141.A OG PHE 143.A O no hydrogen 3.322 N/A PHE 143.A N SER 141.A OG no hydrogen 3.226 N/A TYR 144.A N GLU 80.A OE1 no hydrogen 2.806 N/A TYR 144.A OH GLU 43.A OE2 no hydrogen 2.652 N/A MET 145.A N ILE 162.A O no hydrogen 3.047 N/A GLY 148.A N ARG 179.A O no hydrogen 2.724 N/A GLU 149.A N ARG 179.A O no hydrogen 3.286 N/A THR 151.A N SER 177.A O no hydrogen 2.773 N/A PHE 152.A N LYS 155.A O no hydrogen 2.955 N/A GLY 153.A N ASN 175.A O no hydrogen 3.105 N/A LYS 155.A N PHE 152.A O no hydrogen 3.021 N/A ILE 157.A N LEU 150.A O no hydrogen 3.016 N/A HIS 160.A ND1 TYR 161.A O no hydrogen 2.657 N/A ILE 162.A N MET 145.A O no hydrogen 2.856 N/A LYS 165.A N SER 141.A O no hydrogen 2.887 N/A LYS 165.A NZ ASP 78.A O no hydrogen 3.167 N/A LYS 165.A NZ ASP 78.A OD1 no hydrogen 3.543 N/A THR 167.A N SER 166.A OG no hydrogen 2.575 N/A TRP 168.A N ALA 137.A O no hydrogen 3.161 N/A PHE 170.A N LEU 135.A O no hydrogen 2.657 N/A ASN 175.A ND2 SER 177.A OG no hydrogen 3.154 N/A VAL 176.A N LYS 193.A O no hydrogen 2.705 N/A SER 177.A N THR 151.A O no hydrogen 2.820 N/A SER 177.A OG SER 192.A OG no hydrogen 3.262 N/A TRP 178.A N TYR 191.A O no hydrogen 2.971 N/A TRP 178.A NE1 ALA 123.A O no hydrogen 2.874 N/A ARG 179.A N GLU 149.A O no hydrogen 2.887 N/A ARG 179.A NE GLU 149.A OE1 no hydrogen 3.401 N/A ARG 179.A NH1 ASP 188.A O no hydrogen 3.102 N/A ILE 181.A N ASN 146.A O no hydrogen 2.785 N/A ASN 182.A N GLY 186.A O no hydrogen 2.856 N/A GLN 184.A N ASN 182.A OD1 no hydrogen 2.848 N/A GLN 184.A NE2 ASN 182.A OD1 no hydrogen 3.127 N/A GLY 185.A N ASN 182.A O no hydrogen 2.703 N/A GLY 186.A N ASN 182.A OD1 no hydrogen 2.894 N/A ASP 188.A N ILE 180.A O no hydrogen 2.902 N/A TYR 191.A N TRP 178.A O no hydrogen 3.052 N/A SER 192.A OG SER 177.A OG no hydrogen 3.262 N/A LYS 193.A N VAL 176.A O no hydrogen 3.036 N/A LYS 193.A NZ GLU 124.A O no hydrogen 2.791 N/A LYS 193.A NZ LEU 126.A O no hydrogen 2.932 N/A VAL 195.A N ARG 174.A O no hydrogen 2.673 N/A THR 196.A N TRP 128.A O no hydrogen 2.955 N/A THR 196.A OG1 TRP 128.A O no hydrogen 3.430 N/A