Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsb_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 3.225 N/A ALA 6.A N ILE 2.A O no hydrogen 2.909 N/A LEU 7.A N ALA 3.A O no hydrogen 2.873 N/A GLN 8.A N ALA 4.A O no hydrogen 2.950 N/A GLN 8.A NE2 ALA 5.A O no hydrogen 3.358 N/A ALA 9.A N ALA 5.A O no hydrogen 2.921 N/A ASN 10.A N ALA 6.A O no hydrogen 2.890 N/A GLN 11.A NE2 GLN 8.A O no hydrogen 2.588 N/A THR 12.A OG1 ASP 13.A OD1 no hydrogen 2.833 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 2.427 N/A SER 21.A OG HIS 18.A NE2 no hydrogen 2.838 N/A LEU 23.A N ASP 19.A O no hydrogen 2.927 N/A LEU 24.A N SER 20.A O no hydrogen 2.913 N/A TRP 25.A N SER 21.A O no hydrogen 2.911 N/A ALA 26.A N LYS 22.A O no hydrogen 2.896 N/A THR 27.A N LEU 23.A O no hydrogen 2.894 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.943 N/A THR 27.A OG1 LEU 24.A O no hydrogen 2.644 N/A GLU 28.A N LEU 24.A O no hydrogen 2.916 N/A TYR 29.A N TRP 25.A O no hydrogen 2.900 N/A ILE 30.A N ALA 26.A O no hydrogen 2.893 N/A GLN 31.A N THR 27.A O no hydrogen 2.904 N/A LYS 32.A N GLU 28.A O no hydrogen 3.004 N/A LYS 33.A N ILE 30.A O no hydrogen 3.387 N/A VAL 37.A N PHE 73.A O no hydrogen 2.686 N/A LEU 38.A N GLU 41.A OE2 no hydrogen 3.170 N/A GLU 41.A N ASN 40.A OD1 no hydrogen 2.638 N/A LEU 42.A N LEU 38.A O no hydrogen 3.372 N/A LEU 43.A N VAL 39.A O no hydrogen 2.903 N/A ASP 44.A N ASN 40.A O no hydrogen 2.882 N/A TYR 45.A N LEU 42.A O no hydrogen 3.305 N/A LYS 49.A NZ ASP 44.A OD1 no hydrogen 2.957 N/A LYS 50.A NZ ASP 51.A O no hydrogen 2.939 N/A LYS 53.A NZ ASP 52.A OD1 no hydrogen 3.448 N/A LEU 57.A N LYS 53.A O no hydrogen 2.927 N/A LEU 58.A N VAL 54.A O no hydrogen 2.889 N/A LYS 59.A N ILE 55.A O no hydrogen 2.908 N/A LYS 60.A N GLU 56.A O no hydrogen 2.899 N/A LEU 61.A N LEU 58.A O no hydrogen 3.349 N/A ARG 63.A NH2 ASP 107.A OD2 no hydrogen 3.250 N/A GLU 65.A N LYS 74.A O no hydrogen 2.976 N/A ASP 67.A N THR 72.A O no hydrogen 2.993 N/A GLY 71.A N ASP 67.A O no hydrogen 2.837 N/A THR 72.A OG1 LYS 70.A O no hydrogen 3.471 N/A PHE 73.A N VAL 37.A O no hydrogen 2.518 N/A LYS 74.A N GLU 65.A O no hydrogen 2.947 N/A LEU 76.A N ARG 63.A O no hydrogen 3.115 N/A SER 77.A OG TYR 79.A O no hydrogen 3.497 N/A SER 77.A OG ASP 104.A O no hydrogen 3.444 N/A SER 77.A OG ASP 107.A O no hydrogen 3.320 N/A THR 78.A OG1 ASP 104.A OD2 no hydrogen 2.531 N/A HIS 82.A N GLU 86.A OE1 no hydrogen 2.669 N/A GLU 86.A N SER 83.A OG no hydrogen 3.167 N/A LEU 87.A N SER 83.A O no hydrogen 3.141 N/A LEU 88.A N PRO 84.A O no hydrogen 2.936 N/A LYS 89.A N SER 85.A O no hydrogen 2.907 N/A LEU 90.A N GLU 86.A O no hydrogen 2.892 N/A LEU 91.A N LEU 87.A O no hydrogen 2.925 N/A ARG 92.A N LEU 88.A O no hydrogen 2.897 N/A SER 93.A N LYS 89.A O no hydrogen 3.128 N/A SER 93.A N LEU 90.A O no hydrogen 3.084 N/A SER 93.A OG LEU 90.A O no hydrogen 2.544 N/A GLN 94.A N LEU 91.A O no hydrogen 3.432 N/A GLN 94.A NE2 LEU 90.A O no hydrogen 3.425 N/A LYS 98.A N THR 96.A OG1 no hydrogen 3.430 N/A ILE 100.A N VAL 139.A O no hydrogen 3.112 N/A SER 101.A OG ASP 104.A OD1 no hydrogen 2.350 N/A CYS 102.A N ARG 137.A O no hydrogen 2.569 N/A CYS 102.A SG ARG 137.A O no hydrogen 3.267 N/A LYS 106.A N CYS 102.A O no hydrogen 3.027 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.817 N/A THR 115.A OG1 GLN 111.A OE1 no hydrogen 3.422 N/A ILE 116.A N CYS 112.A O no hydrogen 3.248 N/A ASN 117.A N ASP 113.A O no hydrogen 2.923 N/A ASN 117.A ND2 ASP 113.A OD1 no hydrogen 3.149 N/A GLN 118.A N GLU 114.A O no hydrogen 2.906 N/A LEU 119.A N THR 115.A O no hydrogen 2.918 N/A GLU 120.A N ILE 116.A O no hydrogen 2.849 N/A GLU 121.A N ASN 117.A O no hydrogen 2.937 N/A ASP 122.A N GLN 118.A O no hydrogen 3.051 N/A SER 123.A N GLU 120.A O no hydrogen 2.967 N/A SER 123.A OG GLY 145.A O no hydrogen 3.407 N/A LYS 124.A N LEU 119.A O no hydrogen 2.925 N/A LYS 124.A NZ ASP 122.A OD2 no hydrogen 2.822 N/A LEU 126.A N TRP 140.A O no hydrogen 2.490 N/A LEU 128.A N TYR 138.A O no hydrogen 3.196 N/A ARG 129.A NH2 ASN 117.A OD1 no hydrogen 3.007 N/A ARG 129.A NH2 LYS 134.A O no hydrogen 2.885 N/A THR 130.A OG1 ASP 133.A O no hydrogen 2.268 N/A THR 130.A OG1 ASP 133.A OD1 no hydrogen 2.608 N/A LYS 132.A NZ ASP 133.A OD1 no hydrogen 2.535 N/A ASP 133.A N THR 130.A OG1 no hydrogen 2.809 N/A THR 135.A N ASP 133.A O no hydrogen 3.114 N/A VAL 139.A N ILE 100.A O no hydrogen 3.176 N/A TRP 140.A N LEU 126.A O no hydrogen 2.548 N/A TRP 140.A NE1 PHE 97.A O no hydrogen 2.505 N/A ASN 142.A N LYS 124.A O no hydrogen 3.271 N/A ASN 142.A ND2 SER 123.A O no hydrogen 2.633 N/A ASN 142.A ND2 GLY 145.A O no hydrogen 2.989 N/A LEU 147.A N SER 123.A OG no hydrogen 2.779 N/A LYS 148.A N ASN 146.A OD1 no hydrogen 2.829 N/A VAL 155.A N ASP 151.A O no hydrogen 2.974 N/A LYS 156.A N GLU 152.A O no hydrogen 2.899 N/A MET 157.A N GLU 153.A O no hydrogen 2.973 N/A TRP 158.A N PHE 154.A O no hydrogen 2.888 N/A GLU 159.A N VAL 155.A O no hydrogen 2.884 N/A ASN 160.A N LYS 156.A O no hydrogen 2.940 N/A ARG 171.A NH1 GLU 168.A O no hydrogen 3.128 N/A LYS 172.A N GLU 168.A O no hydrogen 2.974 N/A LEU 173.A N LEU 169.A O no hydrogen 2.875 N/A GLN 174.A N PRO 170.A O no hydrogen 2.959 N/A ASP 175.A N ARG 171.A O no hydrogen 2.878 N/A LEU 176.A N LYS 172.A O no hydrogen 2.915 N/A GLY 177.A N GLN 174.A O no hydrogen 3.252 N/A SER 182.A OG VAL 183.A O no hydrogen 3.045 N/A ARG 190.A NE ASP 184.A O no hydrogen 3.103 N/A ARG 190.A NE PRO 185.A O no hydrogen 3.183 N/A ARG 190.A NH2 ASP 184.A O no hydrogen 2.569 N/A THR 197.A OG1 ASN 198.A OD1 no hydrogen 2.978 N/A