Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxx_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 44.A OD1 no hydrogen 2.714 N/A SER 5.A OG GLU 4.A O no hydrogen 2.623 N/A SER 5.A OG ASN 48.A OD1 no hydrogen 3.204 N/A VAL 8.A N GLY 50.A O no hydrogen 2.898 N/A CYS 9.A N ILE 110.A O no hydrogen 3.329 N/A CYS 9.A SG ILE 52.A O no hydrogen 3.385 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.847 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.556 N/A SER 13.A OG SER 115.A OG no hydrogen 2.243 N/A GLU 14.A N GLY 82.A O no hydrogen 2.649 N/A MET 16.A N SER 13.A O no hydrogen 2.913 N/A ARG 17.A NE GLU 14.A O no hydrogen 2.429 N/A ARG 17.A NH2 GLU 14.A O no hydrogen 3.207 N/A PHE 21.A N ASP 20.A OD1 no hydrogen 2.670 N/A THR 24.A OG1 PRO 23.A O no hydrogen 2.586 N/A ARG 25.A NE ASP 20.A OD1 no hydrogen 3.009 N/A ARG 25.A NE ASP 20.A OD2 no hydrogen 3.060 N/A ARG 25.A NH2 ASP 20.A OD2 no hydrogen 2.609 N/A ARG 25.A NH2 GLU 145.A OE1 no hydrogen 2.275 N/A ALA 28.A N THR 24.A O no hydrogen 2.932 N/A GLN 29.A N ARG 25.A O no hydrogen 2.891 N/A GLN 30.A N LEU 26.A O no hydrogen 2.925 N/A ASP 31.A N GLN 27.A O no hydrogen 2.869 N/A ALA 32.A N ALA 28.A O no hydrogen 2.947 N/A VAL 33.A N GLN 29.A O no hydrogen 2.902 N/A ASN 34.A N GLN 30.A O no hydrogen 2.867 N/A ILE 35.A N ASP 31.A O no hydrogen 2.903 N/A VAL 36.A N ALA 32.A O no hydrogen 2.959 N/A CYS 37.A N VAL 33.A O no hydrogen 2.893 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.259 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.202 N/A HIS 38.A N ASN 34.A O no hydrogen 2.890 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.272 N/A SER 39.A N ILE 35.A O no hydrogen 2.916 N/A LYS 40.A N VAL 36.A O no hydrogen 2.901 N/A THR 41.A N CYS 37.A O no hydrogen 2.862 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.308 N/A ARG 42.A N HIS 38.A O no hydrogen 2.910 N/A SER 43.A N SER 39.A O no hydrogen 2.931 N/A ASN 44.A N LYS 40.A O no hydrogen 3.246 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 3.515 N/A ASN 47.A ND2 GLU 4.A OE2 no hydrogen 2.463 N/A ASN 47.A ND2 LYS 40.A O no hydrogen 3.457 N/A VAL 49.A N THR 65.A O no hydrogen 3.099 N/A LEU 51.A N THR 62.A OG1 no hydrogen 3.330 N/A ILE 52.A N VAL 8.A O no hydrogen 2.897 N/A THR 53.A OG1 VAL 10.A O no hydrogen 3.119 N/A THR 53.A OG1 ASN 12.A OD1 no hydrogen 2.402 N/A CYS 58.A SG THR 53.A O no hydrogen 3.379 N/A CYS 58.A SG ALA 55.A O no hydrogen 3.322 N/A GLU 59.A N ASP 57.A O no hydrogen 2.896 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 2.995 N/A LEU 72.A N THR 68.A O no hydrogen 2.899 N/A SER 73.A N GLY 69.A O no hydrogen 2.911 N/A SER 73.A OG GLY 69.A O no hydrogen 3.080 N/A SER 73.A OG ARG 70.A O no hydrogen 2.877 N/A LYS 74.A N ARG 70.A O no hydrogen 2.903 N/A LEU 75.A N ILE 71.A O no hydrogen 2.915 N/A HIS 76.A ND1 LEU 72.A O no hydrogen 2.316 N/A LYS 81.A N GLN 79.A O no hydrogen 2.764 N/A THR 85.A N LEU 54.A O no hydrogen 3.017 N/A CYS 87.A SG ASP 119.A OD1 no hydrogen 3.903 N/A GLY 89.A N PHE 86.A O no hydrogen 2.790 N/A ARG 91.A NH1 GLU 134.A OE2 no hydrogen 3.308 N/A VAL 92.A N THR 88.A O no hydrogen 2.898 N/A ALA 93.A N GLY 89.A O no hydrogen 2.939 N/A ALA 93.A N ILE 90.A O no hydrogen 3.240 N/A HIS 94.A N ARG 91.A O no hydrogen 3.044 N/A LEU 95.A N ARG 91.A O no hydrogen 2.870 N/A LYS 98.A N HIS 94.A O no hydrogen 2.991 N/A LYS 98.A N LEU 95.A O no hydrogen 3.291 N/A HIS 99.A N LEU 95.A O no hydrogen 2.941 N/A HIS 99.A ND1 LEU 95.A O no hydrogen 2.364 N/A ARG 100.A NE LEU 97.A O no hydrogen 3.034 N/A HIS 105.A N GLY 102.A O no hydrogen 3.493 N/A LYS 106.A N LEU 3.A O no hydrogen 2.511 N/A LYS 106.A NZ ASN 137.A OD1 no hydrogen 2.844 N/A PHE 112.A N CYS 9.A O no hydrogen 3.332 N/A GLY 114.A N ASP 11.A OD2 no hydrogen 2.535 N/A SER 115.A OG SER 13.A OG no hydrogen 2.243 N/A ASN 120.A N ASP 119.A OD1 no hydrogen 2.585 N/A LYS 122.A N ASN 120.A OD1 no hydrogen 3.073 N/A LEU 124.A N ASN 120.A O no hydrogen 2.944 N/A VAL 125.A N GLU 121.A O no hydrogen 2.923 N/A LYS 126.A N LYS 122.A O no hydrogen 2.920 N/A LYS 126.A NZ LYS 122.A O no hydrogen 3.051 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.147 N/A LEU 127.A N ASP 123.A O no hydrogen 2.895 N/A LYS 129.A N VAL 125.A O no hydrogen 2.911 N/A LYS 129.A NZ VAL 125.A O no hydrogen 2.716 N/A ARG 130.A N LYS 126.A O no hydrogen 2.897 N/A LEU 131.A N LEU 127.A O no hydrogen 2.912 N/A LYS 132.A N ALA 128.A O no hydrogen 2.893 N/A LYS 133.A N LYS 129.A O no hydrogen 2.929 N/A VAL 136.A N LEU 131.A O no hydrogen 3.413 N/A ASN 137.A ND2 SER 168.A OG no hydrogen 3.189 N/A ASP 139.A N ILE 109.A O no hydrogen 2.967 N/A ILE 141.A N ALA 111.A O no hydrogen 2.909 N/A ASN 142.A N VAL 171.A O no hydrogen 2.872 N/A PHE 143.A N VAL 113.A O no hydrogen 2.883 N/A LYS 152.A NZ GLU 151.A OE1 no hydrogen 2.404 N/A LEU 153.A N THR 150.A O no hydrogen 3.375 N/A VAL 157.A N LEU 153.A O no hydrogen 2.903 N/A ASN 158.A N THR 154.A O no hydrogen 2.884 N/A THR 159.A N ALA 155.A O no hydrogen 2.895 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.335 N/A THR 159.A OG1 PHE 156.A O no hydrogen 3.265 N/A LEU 160.A N VAL 157.A O no hydrogen 2.986 N/A ASN 161.A N VAL 157.A O no hydrogen 2.921 N/A ASN 161.A ND2 SER 168.A O no hydrogen 3.669 N/A THR 166.A N ASN 161.A O no hydrogen 2.653 N/A THR 166.A OG1 THR 166.A O no hydrogen 2.613 N/A HIS 169.A N ASP 139.A OD1 no hydrogen 3.192 N/A VAL 171.A N ILE 140.A O no hydrogen 2.915 N/A SER 178.A N GLY 176.A O no hydrogen 2.675 N/A SER 178.A OG LEU 179.A O no hydrogen 3.557 N/A ILE 184.A N ASP 181.A O no hydrogen 3.130 N/A LEU 189.A N SER 186.A O no hydrogen 3.174 N/A ALA 190.A N SER 186.A O no hydrogen 2.914 N/A