Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LYS 2.A O no hydrogen 3.324 N/A LEU 7.A N THR 107.A OG1 no hydrogen 3.017 N/A ARG 8.A N ALA 34.A O no hydrogen 2.784 N/A ARG 8.A NE PRO 35.A O no hydrogen 3.051 N/A ARG 8.A NH2 PRO 35.A O no hydrogen 3.460 N/A TYR 10.A N ILE 32.A O no hydrogen 2.808 N/A LYS 11.A N GLY 65.A O no hydrogen 3.006 N/A VAL 12.A N MET 30.A O no hydrogen 3.459 N/A VAL 13.A N TYR 63.A O no hydrogen 3.119 N/A GLY 14.A N TYR 28.A O no hydrogen 3.098 N/A ARG 15.A N GLU 60.A O no hydrogen 3.133 N/A THR 19.A N CYS 22.A O no hydrogen 3.062 N/A THR 19.A OG1 CYS 22.A O no hydrogen 2.758 N/A CYS 22.A N THR 19.A OG1 no hydrogen 2.740 N/A CYS 22.A SG THR 19.A OG1 no hydrogen 3.034 N/A TYR 28.A N GLY 14.A O no hydrogen 3.020 N/A MET 30.A N VAL 12.A O no hydrogen 3.267 N/A ARG 31.A NE GLU 9.A OE2 no hydrogen 3.308 N/A ILE 32.A N TYR 10.A O no hydrogen 3.002 N/A ALA 34.A N ARG 8.A O no hydrogen 2.863 N/A ALA 40.A N ASN 36.A O no hydrogen 3.143 N/A LYS 41.A N HIS 37.A O no hydrogen 2.919 N/A SER 42.A N VAL 38.A O no hydrogen 2.992 N/A ARG 43.A N VAL 39.A O no hydrogen 2.870 N/A PHE 44.A N ALA 40.A O no hydrogen 2.937 N/A TRP 45.A N LYS 41.A O no hydrogen 3.000 N/A TYR 46.A N SER 42.A O no hydrogen 2.964 N/A PHE 47.A N ARG 43.A O no hydrogen 2.911 N/A VAL 48.A N PHE 44.A O no hydrogen 2.960 N/A SER 49.A N TRP 45.A O no hydrogen 2.931 N/A GLN 50.A N TYR 46.A O no hydrogen 2.978 N/A LEU 51.A N PHE 47.A O no hydrogen 2.929 N/A LYS 52.A N VAL 48.A O no hydrogen 3.274 N/A LYS 52.A NZ TYR 28.A OH no hydrogen 3.152 N/A VAL 62.A N VAL 13.A O no hydrogen 3.037 N/A TYR 63.A N VAL 13.A O no hydrogen 3.321 N/A GLY 65.A N LYS 11.A O no hydrogen 3.304 N/A VAL 67.A N GLU 9.A O no hydrogen 2.781 N/A SER 71.A N GLU 69.A OE2 no hydrogen 3.218 N/A SER 71.A OG GLU 69.A OE2 no hydrogen 3.540 N/A ARG 74.A NH2 GLU 131.A OE2 no hydrogen 3.361 N/A LYS 76.A NZ GLU 69.A OE2 no hydrogen 3.434 N/A LYS 76.A NZ SER 71.A O no hydrogen 2.609 N/A LYS 76.A NZ SER 71.A OG no hydrogen 3.407 N/A LYS 76.A NZ ARG 74.A O no hydrogen 2.724 N/A LYS 76.A NZ LEU 100.A O no hydrogen 2.880 N/A PHE 78.A N TYR 97.A O no hydrogen 2.897 N/A GLY 79.A N GLU 130.A O no hydrogen 2.863 N/A ILE 80.A N ARG 95.A O no hydrogen 2.765 N/A TRP 81.A N LYS 128.A O no hydrogen 3.048 N/A LEU 82.A N MET 93.A O no hydrogen 3.312 N/A ARG 83.A N GLN 125.A O no hydrogen 3.018 N/A TYR 84.A N HIS 91.A O no hydrogen 2.987 N/A SER 88.A N SER 86.A OG no hydrogen 3.184 N/A GLY 89.A N SER 88.A OG no hydrogen 2.584 N/A HIS 91.A N TYR 84.A O no hydrogen 2.803 N/A MET 93.A N LEU 82.A O no hydrogen 3.084 N/A TYR 94.A OH GLU 96.A OE2 no hydrogen 2.694 N/A ARG 95.A N ILE 80.A O no hydrogen 2.861 N/A TYR 97.A N PHE 78.A O no hydrogen 3.142 N/A TYR 97.A OH ASP 112.A OD2 no hydrogen 2.860 N/A LEU 100.A N ASP 99.A OD1 no hydrogen 2.738 N/A GLY 104.A N THR 101.A OG1 no hydrogen 3.397 N/A ALA 105.A N THR 101.A O no hydrogen 3.180 N/A VAL 106.A N THR 102.A O no hydrogen 2.969 N/A THR 107.A N ALA 103.A O no hydrogen 2.916 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.594 N/A GLN 108.A N GLY 104.A O no hydrogen 2.916 N/A GLN 108.A NE2 ARG 98.A O no hydrogen 3.540 N/A CYS 109.A N ALA 105.A O no hydrogen 2.886 N/A TYR 110.A N VAL 106.A O no hydrogen 2.979 N/A ARG 111.A N THR 107.A O no hydrogen 3.033 N/A ARG 111.A NH1 ALA 3.A O no hydrogen 3.086 N/A ARG 111.A NH2 ALA 3.A O no hydrogen 3.273 N/A ASP 112.A N GLN 108.A O no hydrogen 2.886 N/A MET 113.A N CYS 109.A O no hydrogen 2.939 N/A GLY 114.A N TYR 110.A O no hydrogen 3.008 N/A ALA 115.A N ARG 111.A O no hydrogen 2.921 N/A ARG 116.A N ASP 112.A O no hydrogen 2.897 N/A HIS 117.A N MET 113.A O no hydrogen 2.984 N/A ARG 120.A NH1 ARG 118.A O no hydrogen 3.287 N/A SER 123.A N ARG 120.A O no hydrogen 3.279 N/A SER 123.A OG ARG 120.A O no hydrogen 2.977 N/A GLN 125.A N ARG 83.A O no hydrogen 3.065 N/A MET 127.A N TRP 81.A O no hydrogen 2.859 N/A LYS 128.A N TRP 81.A O no hydrogen 3.261 N/A GLU 130.A N GLY 79.A O no hydrogen 3.199 N/A ILE 132.A N ASN 77.A O no hydrogen 3.086 N/A LYS 136.A N ALA 133.A O no hydrogen 3.173 N/A CYS 137.A SG ALA 133.A O no hydrogen 3.503 N/A ARG 138.A N GLU 96.A OE2 no hydrogen 3.394 N/A ARG 139.A N GLU 96.A OE1 no hydrogen 3.017 N/A ARG 139.A NH2 TYR 94.A O no hydrogen 2.850 N/A LYS 143.A N ARG 139.A O no hydrogen 3.194 N/A LYS 143.A NZ CYS 137.A O no hydrogen 2.450 N/A GLN 144.A N PRO 140.A O no hydrogen 2.950 N/A HIS 146.A N LYS 143.A O no hydrogen 3.243 N/A LYS 149.A N ASP 147.A OD1 no hydrogen 3.270 N/A ARG 157.A N THR 174.A O no hydrogen 3.402 N/A GLN 162.A NE2 LEU 159.A O no hydrogen 3.264 N/A ARG 166.A NE HIS 163.A ND1 no hydrogen 3.189 N/A ARG 166.A NH2 HIS 163.A ND1 no hydrogen 3.184 N/A ASN 173.A ND2 PHE 175.A O no hydrogen 2.807 N/A PHE 175.A N ASN 173.A OD1 no hydrogen 3.134 N/A