Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs9_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ALA 3.A O no hydrogen 3.225 N/A GLN 8.A N ALA 4.A O no hydrogen 2.946 N/A GLN 8.A NE2 ALA 5.A O no hydrogen 3.623 N/A ALA 9.A N ALA 5.A O no hydrogen 2.918 N/A ASN 10.A N ALA 6.A O no hydrogen 2.907 N/A GLN 11.A NE2 GLN 8.A O no hydrogen 2.805 N/A THR 12.A OG1 ASP 13.A OD1 no hydrogen 2.828 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 3.349 N/A HIS 18.A NE2 SER 21.A OG no hydrogen 2.692 N/A SER 21.A OG HIS 18.A NE2 no hydrogen 2.692 N/A LEU 23.A N ASP 19.A O no hydrogen 3.378 N/A THR 27.A N LEU 23.A O no hydrogen 3.418 N/A THR 27.A OG1 LEU 23.A O no hydrogen 3.399 N/A THR 27.A OG1 LEU 24.A O no hydrogen 2.627 N/A GLU 28.A N LEU 24.A O no hydrogen 2.903 N/A TYR 29.A N TRP 25.A O no hydrogen 2.870 N/A ILE 30.A N ALA 26.A O no hydrogen 2.925 N/A GLN 31.A N THR 27.A O no hydrogen 2.897 N/A LYS 32.A N GLU 28.A O no hydrogen 2.844 N/A VAL 37.A N PHE 73.A O no hydrogen 3.049 N/A LEU 38.A N GLU 41.A OE2 no hydrogen 3.340 N/A VAL 39.A N GLY 71.A O no hydrogen 3.373 N/A LEU 42.A N LEU 38.A O no hydrogen 3.431 N/A LEU 43.A N VAL 39.A O no hydrogen 3.060 N/A ASP 44.A N ASN 40.A O no hydrogen 3.052 N/A TYR 45.A N LEU 42.A O no hydrogen 3.314 N/A LYS 49.A NZ ASP 44.A OD1 no hydrogen 2.492 N/A LYS 50.A NZ ASP 51.A O no hydrogen 2.413 N/A LEU 57.A N LYS 53.A O no hydrogen 3.130 N/A LEU 58.A N VAL 54.A O no hydrogen 2.908 N/A LYS 59.A N ILE 55.A O no hydrogen 2.903 N/A LYS 60.A N GLU 56.A O no hydrogen 2.908 N/A LEU 61.A N LEU 57.A O no hydrogen 3.263 N/A ARG 63.A NH1 LEU 76.A O no hydrogen 2.565 N/A ARG 63.A NH2 ASP 107.A OD2 no hydrogen 3.161 N/A GLU 65.A N LYS 74.A O no hydrogen 2.911 N/A ASP 67.A N THR 72.A O no hydrogen 3.118 N/A GLY 71.A N ASP 67.A O no hydrogen 2.758 N/A THR 72.A OG1 LYS 70.A O no hydrogen 3.544 N/A PHE 73.A N VAL 37.A O no hydrogen 2.656 N/A LYS 74.A N GLU 65.A O no hydrogen 2.902 N/A TYR 75.A OH ASP 107.A OD1 no hydrogen 2.988 N/A TYR 75.A OH ASP 107.A OD2 no hydrogen 3.181 N/A LEU 76.A N ARG 63.A O no hydrogen 2.934 N/A SER 77.A OG TYR 79.A O no hydrogen 3.332 N/A SER 77.A OG ASP 107.A O no hydrogen 3.212 N/A THR 78.A OG1 ASP 104.A OD2 no hydrogen 2.799 N/A VAL 81.A N TYR 79.A O no hydrogen 2.778 N/A HIS 82.A N GLU 86.A OE1 no hydrogen 2.547 N/A HIS 82.A NE2 ASP 80.A OD1 no hydrogen 2.811 N/A GLU 86.A N SER 83.A OG no hydrogen 3.075 N/A LEU 87.A N SER 83.A O no hydrogen 3.058 N/A LEU 88.A N PRO 84.A O no hydrogen 2.928 N/A LYS 89.A N SER 85.A O no hydrogen 2.921 N/A LEU 90.A N GLU 86.A O no hydrogen 2.867 N/A LEU 91.A N LEU 87.A O no hydrogen 2.927 N/A ARG 92.A N LEU 88.A O no hydrogen 2.910 N/A ARG 92.A NE ARG 92.A O no hydrogen 2.971 N/A SER 93.A N LYS 89.A O no hydrogen 3.049 N/A SER 93.A OG LYS 89.A O no hydrogen 3.338 N/A SER 93.A OG LEU 90.A O no hydrogen 2.708 N/A GLN 94.A N LEU 91.A O no hydrogen 3.458 N/A GLN 94.A NE2 LEU 90.A O no hydrogen 3.146 N/A ILE 100.A N VAL 139.A O no hydrogen 3.055 N/A SER 101.A OG ASP 104.A OD1 no hydrogen 2.707 N/A CYS 102.A N ARG 137.A O no hydrogen 3.010 N/A CYS 102.A SG PRO 136.A O no hydrogen 3.301 N/A CYS 102.A SG ARG 137.A O no hydrogen 3.280 N/A LYS 106.A N CYS 102.A O no hydrogen 3.352 N/A ASP 107.A N ASP 104.A O no hydrogen 3.178 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.833 N/A ILE 116.A N CYS 112.A O no hydrogen 3.252 N/A ASN 117.A N ASP 113.A O no hydrogen 2.929 N/A GLN 118.A N GLU 114.A O no hydrogen 2.885 N/A LEU 119.A N THR 115.A O no hydrogen 2.915 N/A GLU 120.A N ILE 116.A O no hydrogen 2.896 N/A SER 123.A N GLU 120.A O no hydrogen 3.178 N/A SER 123.A OG SER 123.A O no hydrogen 2.562 N/A SER 123.A OG GLY 145.A O no hydrogen 3.179 N/A LYS 124.A N LEU 119.A O no hydrogen 3.421 N/A LYS 124.A NZ ASP 122.A OD2 no hydrogen 2.718 N/A LEU 126.A N TRP 140.A O no hydrogen 3.089 N/A LEU 128.A N TYR 138.A O no hydrogen 2.732 N/A ARG 129.A NH1 ASN 117.A OD1 no hydrogen 3.356 N/A ARG 129.A NH2 ASN 117.A OD1 no hydrogen 2.767 N/A ARG 129.A NH2 LYS 134.A O no hydrogen 2.905 N/A THR 130.A OG1 ASP 133.A O no hydrogen 2.332 N/A THR 130.A OG1 ASP 133.A OD1 no hydrogen 2.562 N/A THR 130.A OG1 THR 135.A OG1 no hydrogen 2.960 N/A LYS 132.A NZ ASP 133.A OD1 no hydrogen 2.964 N/A ASP 133.A N THR 130.A OG1 no hydrogen 3.349 N/A THR 135.A N ASP 133.A O no hydrogen 2.914 N/A THR 135.A OG1 THR 130.A OG1 no hydrogen 2.960 N/A THR 135.A OG1 ASP 133.A O no hydrogen 3.494 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 3.455 N/A ARG 137.A N LEU 128.A O no hydrogen 3.154 N/A VAL 139.A N ILE 100.A O no hydrogen 3.226 N/A TRP 140.A N LEU 126.A O no hydrogen 2.450 N/A TRP 140.A NE1 PHE 97.A O no hydrogen 2.346 N/A ASN 142.A N LYS 124.A O no hydrogen 3.054 N/A ASN 142.A ND2 SER 123.A O no hydrogen 3.027 N/A ASN 142.A ND2 GLY 145.A O no hydrogen 3.248 N/A LYS 148.A N ASN 146.A OD1 no hydrogen 2.747 N/A VAL 155.A N GLU 152.A O no hydrogen 2.914 N/A LYS 156.A N GLU 152.A O no hydrogen 3.489 N/A TRP 158.A N PHE 154.A O no hydrogen 3.099 N/A GLU 159.A N VAL 155.A O no hydrogen 3.265 N/A GLU 159.A N LYS 156.A O no hydrogen 2.945 N/A ASN 160.A N MET 157.A O no hydrogen 2.939 N/A ARG 171.A N GLU 168.A O no hydrogen 2.769 N/A ARG 171.A NH1 PRO 170.A O no hydrogen 2.913 N/A ARG 171.A NH1 SER 182.A O no hydrogen 3.259 N/A LYS 172.A N GLU 168.A O no hydrogen 2.385 N/A LYS 172.A NZ GLU 168.A OE1 no hydrogen 3.373 N/A LEU 176.A N LYS 172.A O no hydrogen 3.234 N/A GLY 177.A N GLN 174.A O no hydrogen 3.471 N/A SER 182.A OG VAL 183.A O no hydrogen 2.884 N/A ILE 204.A N MET 201.A O no hydrogen 3.226 N/A LYS 206.A NZ TYR 208.A OH no hydrogen 3.505 N/A