Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PHE 180.A O no hydrogen 2.861 N/A THR 6.A N VAL 178.A O no hydrogen 3.041 N/A ARG 7.A N THR 6.A OG1 no hydrogen 2.610 N/A LEU 8.A N MET 176.A O no hydrogen 2.891 N/A SER 9.A OG THR 175.A OG1 no hydrogen 3.333 N/A ARG 10.A N VAL 174.A O no hydrogen 3.131 N/A PHE 12.A N ILE 172.A O no hydrogen 3.196 N/A TYR 14.A N TYR 170.A O no hydrogen 3.358 N/A THR 15.A OG1 ASP 169.A OD1 no hydrogen 3.010 N/A VAL 16.A N GLN 168.A O no hydrogen 2.920 N/A ALA 18.A N ASP 167.A OD1 no hydrogen 2.985 N/A THR 19.A N SER 164.A O no hydrogen 3.085 N/A TRP 26.A N LEU 95.A O no hydrogen 2.916 N/A TRP 26.A NE1 VAL 77.A O no hydrogen 2.980 N/A ALA 27.A N PHE 161.A O no hydrogen 2.460 N/A VAL 28.A N ALA 92.A O no hydrogen 2.980 N/A ASP 29.A N THR 159.A O no hydrogen 2.998 N/A MET 30.A N ASP 29.A OD1 no hydrogen 2.423 N/A MET 31.A N LEU 157.A O no hydrogen 2.797 N/A ARG 32.A NE ASP 86.A OD1 no hydrogen 2.914 N/A ARG 32.A NH1 ASP 86.A OD1 no hydrogen 3.158 N/A PHE 33.A N HIS 154.A O no hydrogen 2.679 N/A ASN 34.A ND2 ASN 151.A O no hydrogen 3.104 N/A ASN 36.A N ASN 34.A OD1 no hydrogen 3.077 N/A ASN 36.A ND2 SER 149.A O no hydrogen 2.699 N/A ASP 37.A N ASN 34.A O no hydrogen 3.230 N/A PHE 38.A N ILE 35.A O no hydrogen 2.918 N/A VAL 39.A N ILE 35.A O no hydrogen 3.054 N/A GLY 42.A N LYS 47.A O no hydrogen 2.824 N/A ASN 46.A ND2 LYS 186.A O no hydrogen 2.952 N/A SER 49.A N PRO 40.A O no hydrogen 3.483 N/A SER 49.A OG PRO 40.A O no hydrogen 3.098 N/A PHE 52.A N ILE 50.A O no hydrogen 2.836 N/A GLU 53.A N ARG 181.A O no hydrogen 3.184 N/A GLU 53.A N GLU 182.A O no hydrogen 2.932 N/A TYR 54.A N ARG 181.A O no hydrogen 3.220 N/A TYR 55.A N LEU 144.A O no hydrogen 2.784 N/A ARG 56.A N GLN 179.A O no hydrogen 2.917 N/A ARG 56.A NH2 GLN 141.A O no hydrogen 2.617 N/A ARG 58.A N TYR 177.A O no hydrogen 2.743 N/A LYS 59.A N TYR 177.A O no hydrogen 3.274 N/A LYS 59.A NZ THR 121.A OG1 no hydrogen 2.848 N/A VAL 60.A N PHE 120.A O no hydrogen 2.794 N/A LYS 61.A N THR 175.A O no hydrogen 2.891 N/A VAL 62.A N ARG 118.A O no hydrogen 2.964 N/A GLU 63.A N ARG 173.A O no hydrogen 2.867 N/A PHE 64.A N HIS 116.A O no hydrogen 2.706 N/A TRP 65.A N ASN 171.A O no hydrogen 2.850 N/A CYS 67.A N ASP 169.A O no hydrogen 2.805 N/A CYS 67.A SG ASN 171.A OD1 no hydrogen 3.003 N/A SER 68.A OG GLN 72.A OE1 no hydrogen 3.246 N/A GLN 72.A N PRO 69.A O no hydrogen 3.153 N/A GLN 72.A NE2 ASP 167.A O no hydrogen 3.159 N/A VAL 77.A N GLU 162.A OE1 no hydrogen 2.862 N/A GLY 78.A N ILE 109.A O no hydrogen 2.929 N/A SER 79.A N ALA 160.A O no hydrogen 3.056 N/A SER 79.A OG ASP 98.A OD2 no hydrogen 2.948 N/A THR 80.A N HIS 107.A O no hydrogen 2.704 N/A THR 80.A OG1 HIS 116.A NE2 no hydrogen 2.916 N/A ALA 81.A N GLY 158.A O no hydrogen 3.059 N/A VAL 82.A N SER 105.A OG no hydrogen 2.916 N/A ILE 83.A N GLY 156.A O no hydrogen 2.496 N/A ASN 87.A N ASP 85.A OD1 no hydrogen 2.957 N/A ALA 92.A N VAL 28.A O no hydrogen 3.172 N/A LEU 95.A N TRP 26.A O no hydrogen 2.727 N/A VAL 101.A N ASP 98.A O no hydrogen 3.317 N/A TYR 103.A N TYR 100.A O no hydrogen 3.284 N/A SER 105.A OG VAL 82.A O no hydrogen 3.071 N/A ARG 106.A N TYR 103.A O no hydrogen 3.189 N/A ARG 106.A NE VAL 101.A O no hydrogen 2.595 N/A HIS 107.A N THR 80.A O no hydrogen 2.767 N/A ILE 109.A N GLY 78.A O no hydrogen 3.396 N/A GLN 111.A N GLY 76.A O no hydrogen 2.896 N/A ARG 118.A N VAL 62.A O no hydrogen 3.109 N/A ARG 118.A NH1 SER 105.A O no hydrogen 2.606 N/A ARG 118.A NH2 SER 105.A O no hydrogen 3.055 N/A PHE 120.A N VAL 60.A O no hydrogen 3.109 N/A THR 121.A OG1 ARG 58.A O no hydrogen 3.309 N/A LYS 123.A NZ GLN 134.A O no hydrogen 3.189 N/A LYS 123.A NZ ASN 136.A OD1 no hydrogen 2.447 N/A VAL 125.A N ASP 153.A O no hydrogen 2.885 N/A ILE 130.A N ASP 127.A OD2 no hydrogen 2.803 N/A ASP 131.A N ASP 127.A O no hydrogen 2.805 N/A GLN 134.A NE2 ASN 140.A O no hydrogen 3.046 N/A ARG 139.A N ASN 137.A OD1 no hydrogen 3.206 N/A ASN 140.A N ASN 137.A O no hydrogen 3.269 N/A GLN 141.A NE2 ILE 57.A O no hydrogen 2.860 N/A LEU 142.A N GLN 134.A OE1 no hydrogen 3.262 N/A LEU 144.A N TYR 55.A O no hydrogen 2.816 N/A LEU 146.A N GLU 53.A O no hydrogen 2.732 N/A GLN 147.A N ASN 151.A OD1 no hydrogen 2.797 N/A SER 149.A N THR 148.A OG1 no hydrogen 2.630 N/A ASN 151.A ND2 ASN 36.A OD1 no hydrogen 2.358 N/A ASN 151.A ND2 GLN 147.A O no hydrogen 2.309 N/A HIS 154.A N PHE 33.A O no hydrogen 2.789 N/A VAL 155.A N LYS 123.A O no hydrogen 2.901 N/A LEU 157.A N MET 31.A O no hydrogen 3.333 N/A GLY 158.A N ALA 81.A O no hydrogen 2.902 N/A THR 159.A N ASP 29.A O no hydrogen 3.154 N/A ALA 160.A N SER 79.A O no hydrogen 2.967 N/A PHE 161.A N ALA 27.A O no hydrogen 2.757 N/A ASN 163.A N SER 25.A O no hydrogen 2.701 N/A ASN 163.A ND2 SER 25.A OG no hydrogen 2.484 N/A ASN 163.A ND2 THR 93.A O no hydrogen 3.394 N/A SER 164.A OG ASP 74.A O no hydrogen 3.226 N/A SER 164.A OG ASP 74.A OD2 no hydrogen 3.119 N/A LYS 165.A N ASP 74.A OD2 no hydrogen 2.668 N/A LYS 165.A NZ TYR 166.A OH no hydrogen 2.978 N/A TYR 166.A N SER 164.A OG no hydrogen 3.286 N/A GLN 168.A N VAL 16.A O no hydrogen 3.064 N/A GLN 168.A NE2 GLN 111.A OE1 no hydrogen 3.560 N/A TYR 170.A N TYR 14.A O no hydrogen 3.197 N/A TYR 170.A OH PRO 112.A O no hydrogen 2.922 N/A ASN 171.A N TRP 65.A O no hydrogen 2.541 N/A ILE 172.A N PHE 12.A O no hydrogen 3.125 N/A ARG 173.A N GLU 63.A O no hydrogen 3.127 N/A VAL 174.A N ARG 10.A O no hydrogen 2.921 N/A THR 175.A N LYS 61.A O no hydrogen 2.856 N/A THR 175.A OG1 SER 9.A OG no hydrogen 3.333 N/A MET 176.A N LEU 8.A O no hydrogen 2.766 N/A TYR 177.A N LYS 59.A O no hydrogen 2.677 N/A VAL 178.A N THR 6.A O no hydrogen 3.020 N/A GLN 179.A N ARG 56.A O no hydrogen 3.127 N/A PHE 180.A N PHE 4.A O no hydrogen 2.920 N/A ARG 181.A N TYR 54.A O no hydrogen 2.827 N/A ASN 184.A N PRO 51.A O no hydrogen 3.169 N/A ASN 184.A ND2 GLU 53.A OE2 no hydrogen 2.240 N/A LYS 186.A N ASN 46.A OD1 no hydrogen 2.649 N/A LYS 186.A NZ ASN 184.A O no hydrogen 2.602 N/A