Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 19.A O no hydrogen 2.956 N/A LEU 3.A N VAL 17.A O no hydrogen 2.993 N/A LYS 7.A N SER 11.A O no hydrogen 2.546 N/A GLY 10.A N LYS 7.A O no hydrogen 3.284 N/A GLU 13.A N LEU 5.A O no hydrogen 2.438 N/A VAL 17.A N LEU 3.A O no hydrogen 3.189 N/A LEU 19.A N ALA 1.A O no hydrogen 3.075 N/A SER 20.A OG GLU 207.A OE2 no hydrogen 2.202 N/A LYS 29.A N THR 113.A OG1 no hydrogen 3.181 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.608 N/A GLN 31.A NE2 ASP 35.A OD2 no hydrogen 2.923 N/A PHE 34.A N GLN 30.A O no hydrogen 3.033 N/A ASP 35.A N GLN 31.A O no hydrogen 2.935 N/A ALA 36.A N PRO 32.A O no hydrogen 2.840 N/A VAL 37.A N VAL 33.A O no hydrogen 2.914 N/A LEU 38.A N PHE 34.A O no hydrogen 2.910 N/A VAL 39.A N ASP 35.A O no hydrogen 2.915 N/A GLU 40.A N ALA 36.A O no hydrogen 2.866 N/A GLN 41.A N VAL 37.A O no hydrogen 2.922 N/A ALA 42.A N VAL 39.A O no hydrogen 3.272 N/A SER 43.A OG ALA 42.A O no hydrogen 2.450 N/A TRP 44.A N GLN 41.A O no hydrogen 3.262 N/A HIS 49.A NE2 TYR 98.A OH no hydrogen 2.382 N/A SER 50.A OG ILE 51.A O no hydrogen 3.551 N/A LYS 54.A NZ SER 77.A OG no hydrogen 2.850 N/A LYS 54.A NZ ARG 79.A O no hydrogen 2.295 N/A GLU 56.A N THR 53.A O no hydrogen 3.378 N/A ARG 58.A NH1 GLU 56.A O no hydrogen 3.458 N/A LYS 62.A NZ LYS 63.A O no hydrogen 2.342 N/A LYS 66.A NZ LYS 68.A O no hydrogen 3.474 N/A THR 70.A OG1 TYR 65.A OH no hydrogen 2.705 N/A THR 70.A OG1 LYS 66.A O no hydrogen 2.323 N/A THR 70.A OG1 LYS 68.A O no hydrogen 3.539 N/A ARG 74.A N LYS 72.A O no hydrogen 2.781 N/A SER 77.A OG ARG 79.A O no hydrogen 3.480 N/A SER 77.A OG ASN 80.A OD1 no hydrogen 3.113 N/A THR 78.A OG1 GLY 60.A O no hydrogen 2.867 N/A ARG 79.A NH1 THR 78.A O no hydrogen 3.425 N/A LYS 93.A NZ SER 50.A OG no hydrogen 3.169 N/A TYR 98.A OH HIS 49.A NE2 no hydrogen 2.382 N/A SER 99.A OG ASN 97.A O no hydrogen 3.149 N/A LYS 101.A NZ ASN 103.A OD1 no hydrogen 2.889 N/A HIS 107.A N ASN 103.A O no hydrogen 2.898 N/A THR 108.A N LYS 104.A O no hydrogen 2.872 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.815 N/A THR 108.A OG1 LYS 105.A O no hydrogen 2.541 N/A ALA 109.A N LYS 105.A O no hydrogen 2.925 N/A ALA 110.A N ALA 106.A O no hydrogen 2.909 N/A LEU 111.A N HIS 107.A O no hydrogen 2.882 N/A HIS 112.A N THR 108.A O no hydrogen 2.864 N/A HIS 112.A ND1 PHE 210.A O no hydrogen 2.702 N/A HIS 112.A NE2 ILE 24.A O no hydrogen 3.037 N/A THR 113.A N ALA 109.A O no hydrogen 2.950 N/A THR 113.A OG1 GLU 117.A OE2 no hydrogen 3.217 N/A VAL 114.A N ALA 110.A O no hydrogen 2.941 N/A TRP 115.A N LEU 111.A O no hydrogen 2.908 N/A SER 116.A N HIS 112.A O no hydrogen 2.942 N/A SER 116.A OG HIS 112.A O no hydrogen 3.526 N/A SER 116.A OG THR 113.A O no hydrogen 2.344 N/A GLU 117.A N THR 113.A O no hydrogen 2.934 N/A LYS 118.A N VAL 114.A O no hydrogen 2.910 N/A LYS 118.A NZ LEU 190.A O no hydrogen 3.312 N/A LYS 118.A NZ ASN 194.A OD1 no hydrogen 2.314 N/A SER 121.A N LYS 118.A O no hydrogen 3.394 N/A SER 121.A OG ASN 194.A O no hydrogen 3.351 N/A ASP 122.A N SER 121.A OG no hydrogen 2.730 N/A THR 124.A OG1 THR 124.A O no hydrogen 2.580 N/A HIS 125.A ND1 ASN 123.A OD1 no hydrogen 2.865 N/A LEU 126.A N LYS 4.A O no hydrogen 2.613 N/A VAL 127.A N VAL 198.A O no hydrogen 2.663 N/A LEU 131.A N ASP 128.A OD1 no hydrogen 3.261 N/A PHE 132.A N ASP 128.A O no hydrogen 3.414 N/A ASN 133.A N GLN 129.A O no hydrogen 2.581 N/A LYS 134.A NZ ASN 130.A OD1 no hydrogen 3.440 N/A LYS 138.A N GLU 136.A OE1 no hydrogen 2.986 N/A MET 143.A N THR 139.A O no hydrogen 2.816 N/A GLN 144.A N LYS 140.A O no hydrogen 2.960 N/A GLN 144.A NE2 VAL 141.A O no hydrogen 2.816 N/A PHE 145.A N VAL 141.A O no hydrogen 2.878 N/A LEU 146.A N MET 142.A O no hydrogen 2.864 N/A LYS 147.A N MET 143.A O no hydrogen 2.909 N/A SER 148.A N GLN 144.A O no hydrogen 2.892 N/A SER 148.A OG ILE 8.A O no hydrogen 3.468 N/A SER 148.A OG PHE 145.A O no hydrogen 2.271 N/A ALA 149.A N PHE 145.A O no hydrogen 3.188 N/A ALA 149.A N LEU 146.A O no hydrogen 2.861 N/A LYS 150.A N LYS 147.A O no hydrogen 3.362 N/A LEU 151.A N LEU 146.A O no hydrogen 3.151 N/A LYS 154.A NZ ASP 153.A OD1 no hydrogen 2.621 N/A VAL 160.A N LYS 180.A O no hydrogen 2.817 N/A ASN 164.A ND2 PHE 132.A O no hydrogen 3.179 N/A ASN 164.A ND2 ASN 166.A OD1 no hydrogen 3.491 N/A ASN 166.A N ASN 164.A OD1 no hydrogen 3.316 N/A GLU 168.A N ASN 164.A O no hydrogen 2.954 N/A GLN 169.A N THR 165.A O no hydrogen 2.912 N/A SER 170.A N ASN 166.A O no hydrogen 3.083 N/A THR 171.A OG1 SER 170.A O no hydrogen 2.469 N/A SER 172.A OG GLN 169.A O no hydrogen 3.161 N/A VAL 177.A N ILE 174.A O no hydrogen 3.290 N/A LYS 180.A N PHE 158.A O no hydrogen 2.715 N/A LYS 180.A NZ LYS 184.A O no hydrogen 2.912 N/A LEU 182.A N VAL 160.A O no hydrogen 2.943 N/A ASP 183.A N HIS 181.A ND1 no hydrogen 3.044 N/A LEU 190.A N SER 186.A O no hydrogen 2.931 N/A MET 191.A N VAL 187.A O no hydrogen 2.849 N/A LEU 192.A N ARG 188.A O no hydrogen 2.576 N/A ASN 194.A N LEU 190.A O no hydrogen 3.401 N/A LEU 196.A N ASN 123.A O no hydrogen 2.611 N/A VAL 198.A N HIS 125.A O no hydrogen 3.199 N/A LYS 200.A NZ VAL 127.A O no hydrogen 3.301 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.719 N/A LEU 203.A N LYS 200.A O no hydrogen 2.829 N/A LYS 204.A N LYS 200.A O no hydrogen 3.117 N/A LEU 206.A N VAL 202.A O no hydrogen 2.892 N/A GLU 207.A N LEU 203.A O no hydrogen 2.910 N/A LYS 209.A N ALA 205.A O no hydrogen 2.901 N/A PHE 210.A N GLU 207.A O no hydrogen 3.471 N/A