Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1skr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 53.A O no hydrogen 2.815 N/A LEU 5.A N LYS 55.A O no hydrogen 2.881 N/A THR 6.A N SER 9.A OG no hydrogen 3.105 N/A THR 6.A OG1 SER 9.A OG no hydrogen 3.161 N/A ASP 7.A N ASN 61.A OD1 no hydrogen 2.953 N/A SER 9.A N THR 6.A O no hydrogen 3.250 N/A SER 9.A N THR 6.A OG1 no hydrogen 2.985 N/A SER 9.A OG THR 6.A O no hydrogen 3.543 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.161 N/A SER 9.A OG ASP 13.A OD2 no hydrogen 3.188 N/A ASP 13.A N SER 9.A O no hydrogen 2.964 N/A VAL 14.A N PHE 10.A O no hydrogen 2.750 N/A ALA 17.A N VAL 14.A O no hydrogen 3.268 N/A ILE 21.A N PHE 79.A O no hydrogen 3.194 N/A LEU 22.A N THR 52.A O no hydrogen 2.785 N/A VAL 23.A N LEU 77.A O no hydrogen 2.623 N/A ASP 24.A N ALA 54.A O no hydrogen 2.876 N/A PHE 25.A N THR 75.A O no hydrogen 2.969 N/A TRP 26.A N LEU 56.A O no hydrogen 3.179 N/A TRP 29.A NE1 ASP 59.A OD2 no hydrogen 2.895 N/A CYS 30.A N ALA 27.A O no hydrogen 3.211 N/A CYS 30.A SG ILE 73.A O no hydrogen 3.669 N/A LYS 34.A N CYS 30.A O no hydrogen 3.106 N/A MET 35.A N GLY 31.A O no hydrogen 3.036 N/A MET 35.A N PRO 32.A O no hydrogen 2.815 N/A ILE 36.A N PRO 32.A O no hydrogen 3.017 N/A LEU 40.A N ILE 36.A O no hydrogen 3.013 N/A ASP 41.A N ALA 37.A O no hydrogen 3.274 N/A ASP 41.A N PRO 38.A O no hydrogen 3.241 N/A GLU 42.A N ILE 39.A O no hydrogen 3.275 N/A ILE 43.A N ILE 39.A O no hydrogen 3.030 N/A ALA 44.A N LEU 40.A O no hydrogen 3.020 N/A GLU 46.A N GLU 42.A O no hydrogen 3.182 N/A TYR 47.A N ILE 43.A O no hydrogen 2.891 N/A TYR 47.A OH LYS 98.A O no hydrogen 3.367 N/A TYR 47.A OH ASP 102.A OD1 no hydrogen 2.501 N/A GLN 48.A N ASP 45.A O no hydrogen 3.257 N/A GLN 48.A NE2 ASP 45.A O no hydrogen 3.563 N/A LYS 50.A N TYR 47.A O no hydrogen 2.844 N/A THR 52.A N ALA 20.A O no hydrogen 2.912 N/A ALA 54.A N LEU 22.A O no hydrogen 2.874 N/A LYS 55.A N ILE 3.A O no hydrogen 2.705 N/A LEU 56.A N ASP 24.A O no hydrogen 3.003 N/A ILE 58.A N TRP 26.A O no hydrogen 2.833 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.607 N/A GLN 60.A N ASN 57.A OD1 no hydrogen 3.043 N/A ASN 61.A N ASN 57.A O no hydrogen 3.025 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.346 N/A GLY 63.A N ASP 7.A OD2 no hydrogen 3.100 N/A THR 64.A N ASP 7.A OD1 no hydrogen 3.031 N/A THR 64.A OG1 ASP 7.A OD1 no hydrogen 2.552 N/A LYS 67.A N THR 64.A O no hydrogen 3.087 N/A TYR 68.A N ALA 65.A O no hydrogen 2.768 N/A GLY 69.A N PRO 66.A O no hydrogen 3.091 N/A THR 75.A N PHE 25.A O no hydrogen 3.225 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.531 N/A LEU 76.A N LYS 88.A O no hydrogen 2.740 N/A LEU 77.A N VAL 23.A O no hydrogen 2.817 N/A LEU 78.A N ALA 86.A O no hydrogen 2.936 N/A PHE 79.A N ILE 21.A O no hydrogen 2.755 N/A LYS 80.A N GLU 83.A O no hydrogen 2.671 N/A GLU 83.A N LYS 80.A O no hydrogen 3.129 N/A ALA 85.A N LEU 78.A O no hydrogen 2.862 N/A LYS 88.A N LEU 76.A O no hydrogen 2.931 N/A GLY 90.A N PRO 74.A O no hydrogen 2.977 N/A SER 93.A N GLN 96.A OE1 no hydrogen 2.890 N/A SER 93.A OG GLN 96.A OE1 no hydrogen 3.110 N/A LYS 94.A NZ GLU 46.A OE1 no hydrogen 2.869 N/A GLN 96.A N SER 93.A OG no hydrogen 3.260 N/A LEU 97.A N SER 93.A O no hydrogen 3.105 N/A LYS 98.A N LYS 94.A O no hydrogen 2.951 N/A GLU 99.A N GLY 95.A O no hydrogen 3.120 N/A PHE 100.A N GLN 96.A O no hydrogen 2.946 N/A LEU 101.A N LEU 97.A O no hydrogen 2.872 N/A ASP 102.A N LYS 98.A O no hydrogen 2.886 N/A ALA 103.A N GLU 99.A O no hydrogen 2.783 N/A ASN 104.A N PHE 100.A O no hydrogen 3.030 N/A ASN 104.A N LEU 101.A O no hydrogen 3.077 N/A ASN 104.A ND2 PHE 100.A O no hydrogen 2.461 N/A LEU 105.A N ASP 102.A O no hydrogen 3.412 N/A