Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiw_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 27.A O no hydrogen 3.410 N/A ARG 4.A N GLU 27.A O no hydrogen 2.945 N/A ARG 4.A NE LEU 28.A O no hydrogen 3.056 N/A LYS 9.A N SER 6.A O no hydrogen 3.092 N/A ARG 11.A N GLY 15.A O no hydrogen 3.175 N/A GLY 14.A N ARG 11.A O no hydrogen 2.883 N/A LYS 23.A NZ GLY 1.A O no hydrogen 2.922 N/A LEU 28.A N LYS 25.A O no hydrogen 3.136 N/A GLY 29.A N ILE 2.A O no hydrogen 2.338 N/A THR 35.A OG1 ALA 57.A O no hydrogen 3.017 N/A LYS 36.A N LEU 58.A O no hydrogen 3.311 N/A LYS 36.A NZ ASN 34.A O no hydrogen 3.500 N/A LEU 37.A N GLN 94.A O no hydrogen 3.211 N/A SER 38.A N LEU 60.A O no hydrogen 3.096 N/A ASN 40.A N SER 38.A OG no hydrogen 3.168 N/A THR 42.A N ARG 59.A O no hydrogen 2.892 N/A THR 42.A OG1 LYS 41.A O no hydrogen 2.667 N/A ARG 44.A N ARG 56.A O no hydrogen 2.965 N/A VAL 46.A N LYS 54.A O no hydrogen 2.706 N/A VAL 48.A N ASN 52.A O no hydrogen 3.089 N/A GLY 51.A N VAL 48.A O no hydrogen 3.122 N/A ASN 52.A ND2 ARG 49.A O no hydrogen 2.763 N/A LYS 54.A N VAL 46.A O no hydrogen 2.877 N/A TRP 55.A N GLN 163.A O no hydrogen 3.172 N/A ARG 56.A N ARG 44.A O no hydrogen 3.000 N/A ARG 56.A NE GLY 162.A O no hydrogen 2.974 N/A ARG 56.A NH2 GLY 162.A O no hydrogen 3.191 N/A ALA 57.A N PRO 161.A O no hydrogen 3.447 N/A LEU 58.A N THR 42.A O no hydrogen 2.770 N/A ARG 59.A N THR 42.A O no hydrogen 2.952 N/A ARG 59.A NH1 ASN 40.A O no hydrogen 3.141 N/A LEU 60.A N LYS 36.A O no hydrogen 3.305 N/A GLY 63.A N THR 76.A O no hydrogen 2.885 N/A PHE 65.A N ARG 74.A O no hydrogen 2.906 N/A SER 66.A N GLY 169.A O no hydrogen 2.916 N/A SER 66.A OG THR 73.A OG1 no hydrogen 2.871 N/A TRP 67.A N VAL 72.A O no hydrogen 2.835 N/A SER 69.A OG GLU 173.A OE1 no hydrogen 2.336 N/A ALA 71.A N GLY 68.A O no hydrogen 3.046 N/A VAL 72.A N TRP 67.A O no hydrogen 2.969 N/A THR 73.A OG1 SER 66.A OG no hydrogen 2.871 N/A ARG 74.A N PHE 65.A O no hydrogen 2.918 N/A THR 76.A N GLY 63.A O no hydrogen 2.900 N/A THR 76.A OG1 ARG 77.A O no hydrogen 3.563 N/A THR 76.A OG1 ASP 105.A O no hydrogen 2.982 N/A THR 76.A OG1 ASP 105.A OD1 no hydrogen 2.121 N/A ARG 77.A N ASP 105.A OD1 no hydrogen 3.149 N/A LEU 78.A N ASP 61.A O no hydrogen 3.179 N/A LEU 79.A N GLN 103.A O no hydrogen 2.614 N/A VAL 82.A N ILE 101.A O no hydrogen 3.164 N/A SER 86.A OG ASN 84.A OD1 no hydrogen 2.846 N/A ASN 87.A N ASN 84.A OD1 no hydrogen 3.039 N/A GLU 89.A N ASN 87.A OD1 no hydrogen 3.261 N/A LEU 90.A N ASN 87.A O no hydrogen 3.451 N/A THR 93.A N GLU 89.A O no hydrogen 3.115 N/A THR 93.A OG1 GLU 89.A O no hydrogen 2.591 N/A GLN 94.A N VAL 91.A O no hydrogen 3.124 N/A GLN 94.A NE2 ASP 80.A OD1 no hydrogen 3.156 N/A THR 95.A N LEU 90.A O no hydrogen 2.866 N/A THR 95.A OG1 LEU 90.A O no hydrogen 3.184 N/A LEU 96.A N THR 35.A O no hydrogen 2.998 N/A ASN 99.A N ILE 157.A O no hydrogen 2.847 N/A ILE 101.A N TYR 83.A O no hydrogen 3.060 N/A VAL 102.A N ALA 155.A O no hydrogen 2.886 N/A GLN 103.A N ASP 80.A O no hydrogen 2.893 N/A VAL 104.A N LEU 153.A O no hydrogen 2.944 N/A ASP 105.A N ARG 77.A O no hydrogen 3.348 N/A ALA 106.A N GLY 151.A O no hydrogen 2.947 N/A LYS 110.A N ALA 106.A O no hydrogen 2.739 N/A LYS 110.A NZ ILE 121.A O no hydrogen 2.925 N/A GLN 111.A N ALA 107.A O no hydrogen 2.915 N/A TRP 112.A N PRO 108.A O no hydrogen 2.926 N/A TYR 113.A N PHE 109.A O no hydrogen 2.877 N/A LEU 114.A N LYS 110.A O no hydrogen 2.907 N/A THR 115.A N GLN 111.A O no hydrogen 2.946 N/A HIS 116.A N TRP 112.A O no hydrogen 2.885 N/A TYR 117.A N TYR 113.A O no hydrogen 2.892 N/A GLY 118.A N LEU 114.A O no hydrogen 3.099 N/A GLN 128.A NE2 ASN 125.A OD1 no hydrogen 2.615 N/A ARG 129.A N ASN 125.A O no hydrogen 2.806 N/A LYS 130.A N VAL 127.A O no hydrogen 3.299 N/A LEU 131.A N VAL 127.A O no hydrogen 2.861 N/A LYS 133.A N GLU 132.A OE1 no hydrogen 3.034 N/A ARG 134.A NH1 HIS 116.A O no hydrogen 3.071 N/A GLN 135.A N LEU 131.A O no hydrogen 2.892 N/A GLN 136.A N LYS 133.A O no hydrogen 3.418 N/A ARG 138.A NH1 ARG 138.A O no hydrogen 3.252 N/A THR 139.A OG1 GLY 137.A O no hydrogen 3.200 N/A SER 142.A OG ASP 141.A OD1 no hydrogen 3.342 N/A HIS 143.A N ASP 141.A OD1 no hydrogen 2.425 N/A GLU 145.A N ASP 141.A O no hydrogen 2.875 N/A GLU 146.A N SER 142.A O no hydrogen 2.913 N/A GLN 147.A N ILE 144.A O no hydrogen 3.421 N/A PHE 148.A N GLU 145.A O no hydrogen 3.361 N/A SER 149.A OG GLU 146.A O no hydrogen 3.313 N/A GLY 151.A N GLN 147.A O no hydrogen 2.942 N/A GLY 151.A N PHE 148.A O no hydrogen 3.087 N/A ARG 152.A NE GLN 103.A OE1 no hydrogen 2.646 N/A ARG 152.A NH2 GLN 103.A OE1 no hydrogen 3.366 N/A LEU 153.A N VAL 104.A O no hydrogen 2.845 N/A ALA 155.A N VAL 102.A O no hydrogen 2.898 N/A CYS 156.A N TYR 170.A O no hydrogen 2.895 N/A CYS 156.A SG ASN 99.A OD1 no hydrogen 3.727 N/A CYS 156.A SG ILE 157.A O no hydrogen 3.495 N/A CYS 156.A SG TYR 170.A OH no hydrogen 3.391 N/A SER 158.A N ASP 168.A O no hydrogen 3.000 N/A SER 159.A N ASP 168.A O no hydrogen 3.439 N/A SER 159.A OG ARG 166.A O no hydrogen 2.954 N/A GLN 163.A N ARG 160.A O no hydrogen 3.035 N/A CYS 164.A N ARG 160.A O no hydrogen 3.062 N/A CYS 164.A SG ARG 160.A O no hydrogen 3.121 N/A CYS 164.A SG ARG 166.A O no hydrogen 3.484 N/A GLY 165.A N PRO 161.A O no hydrogen 3.164 N/A ASP 168.A N SER 159.A OG no hydrogen 3.000 N/A GLY 169.A N ASN 64.A O no hydrogen 2.924 N/A TYR 170.A N CYS 156.A O no hydrogen 2.926 N/A TYR 170.A OH GLU 176.A OE2 no hydrogen 3.221 N/A ILE 171.A N SER 66.A O no hydrogen 2.902 N/A LEU 172.A N LEU 154.A O no hydrogen 3.264 N/A LEU 177.A N GLY 174.A O no hydrogen 2.901 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.757 N/A TYR 180.A N GLU 176.A O no hydrogen 3.177 N/A MET 181.A N LEU 177.A O no hydrogen 2.775 N/A ARG 182.A N GLU 178.A O no hydrogen 2.753 N/A LYS 183.A N TYR 180.A O no hydrogen 2.921 N/A LEU 184.A N MET 181.A O no hydrogen 2.924 N/A GLN 185.A N MET 181.A O no hydrogen 2.706 N/A