Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bc7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 2.A OD1 no hydrogen 2.926 N/A TRP 8.A N TYR 66.A OH no hydrogen 3.087 N/A GLN 9.A N THR 6.A OG1 no hydrogen 3.333 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 2.915 N/A PHE 10.A N THR 6.A O no hydrogen 3.085 N/A LEU 11.A N LEU 7.A O no hydrogen 2.861 N/A LEU 12.A N TRP 8.A O no hydrogen 2.896 N/A GLN 13.A N GLN 9.A O no hydrogen 2.864 N/A LEU 14.A N PHE 10.A O no hydrogen 3.021 N/A LEU 15.A N LEU 11.A O no hydrogen 3.019 N/A GLN 16.A N LEU 12.A O no hydrogen 3.075 N/A GLN 16.A N GLN 13.A O no hydrogen 3.302 N/A LYS 17.A N LEU 14.A O no hydrogen 3.358 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 2.983 N/A ASN 20.A N LYS 17.A O no hydrogen 2.886 N/A ASN 20.A ND2 LEU 14.A O no hydrogen 3.231 N/A LYS 21.A N PRO 18.A O no hydrogen 3.236 N/A MET 23.A N ASN 20.A O no hydrogen 2.942 N/A ILE 24.A N ASN 20.A O no hydrogen 3.151 N/A CYS 25.A N LYS 34.A O no hydrogen 3.166 N/A CYS 25.A SG TRP 26.A O no hydrogen 3.883 N/A THR 27.A N GLN 32.A O no hydrogen 2.934 N/A SER 28.A OG ASP 30.A OD1 no hydrogen 2.351 N/A ASP 30.A N SER 28.A OG no hydrogen 3.008 N/A GLN 32.A N SER 28.A OG no hydrogen 3.047 N/A GLN 32.A NE2 ASP 30.A OD1 no hydrogen 3.554 N/A PHE 33.A N TYR 82.A O no hydrogen 2.803 N/A LYS 34.A N CYS 25.A O no hydrogen 2.847 N/A LEU 35.A N PHE 80.A O no hydrogen 2.916 N/A GLN 37.A N MET 23.A O no hydrogen 2.876 N/A VAL 41.A N GLN 37.A O no hydrogen 2.955 N/A ALA 42.A N ALA 38.A O no hydrogen 2.939 N/A ARG 43.A N GLU 39.A O no hydrogen 3.067 N/A LEU 44.A N GLU 40.A O no hydrogen 3.165 N/A TRP 45.A N VAL 41.A O no hydrogen 2.925 N/A GLY 46.A N ALA 42.A O no hydrogen 2.981 N/A ILE 47.A N ARG 43.A O no hydrogen 3.102 N/A ARG 48.A N LEU 44.A O no hydrogen 2.940 N/A ARG 48.A NH1 ASP 2.A O no hydrogen 2.554 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 3.261 N/A ARG 48.A NH2 ASP 2.A O no hydrogen 2.410 N/A LYS 49.A N TRP 45.A O no hydrogen 2.951 N/A ASN 50.A N ILE 47.A O no hydrogen 3.259 N/A LYS 51.A N GLY 46.A O no hydrogen 2.682 N/A MET 54.A N LYS 51.A O no hydrogen 2.832 N/A TYR 56.A N GLU 39.A OE1 no hydrogen 2.911 N/A LYS 58.A N ASN 55.A O no hydrogen 3.231 N/A LYS 58.A N ASN 55.A OD1 no hydrogen 2.992 N/A LYS 58.A NZ ASN 53.A O no hydrogen 2.535 N/A LEU 59.A N ASN 55.A O no hydrogen 2.875 N/A SER 60.A N TYR 56.A O no hydrogen 2.730 N/A SER 60.A OG TYR 56.A O no hydrogen 2.784 N/A SER 60.A OG ASP 57.A O no hydrogen 3.057 N/A ARG 61.A NH1 ARG 61.A O no hydrogen 2.977 N/A ALA 62.A N LYS 58.A O no hydrogen 3.158 N/A LEU 63.A N LEU 59.A O no hydrogen 3.134 N/A ARG 64.A N SER 60.A O no hydrogen 2.900 N/A TYR 65.A N ARG 61.A O no hydrogen 3.317 N/A TYR 66.A N LEU 63.A O no hydrogen 3.050 N/A ASN 70.A N TYR 67.A O no hydrogen 3.262 N/A ILE 71.A N TYR 66.A O no hydrogen 3.236 N/A LYS 73.A N LYS 83.A O no hydrogen 2.748 N/A LYS 74.A NZ VAL 75.A O no hydrogen 3.413 N/A LYS 74.A NZ GLN 78.A O no hydrogen 2.955 N/A LYS 74.A NZ VAL 81.A O no hydrogen 3.425 N/A VAL 75.A N VAL 81.A O no hydrogen 3.016 N/A GLN 78.A N VAL 75.A O no hydrogen 3.129 N/A VAL 81.A N GLN 78.A O no hydrogen 2.906 N/A TYR 82.A N PHE 33.A O no hydrogen 2.924 N/A TYR 82.A OH TYR 56.A OH no hydrogen 2.670 N/A LYS 83.A N LYS 73.A O no hydrogen 2.776 N/A LYS 83.A NZ ASP 30.A O no hydrogen 2.805 N/A LYS 83.A NZ PHE 84.A O no hydrogen 2.916 N/A LYS 83.A NZ VAL 85.A O no hydrogen 3.452 N/A PHE 84.A N GLY 31.A O no hydrogen 2.897 N/A VAL 85.A N ILE 71.A O no hydrogen 2.966 N/A SER 86.A OG SER 86.A O no hydrogen 2.569 N/A ILE 90.A N SER 86.A O no hydrogen 3.121 N/A LEU 91.A N PRO 88.A O no hydrogen 2.791 N/A ASN 92.A N PRO 88.A O no hydrogen 3.308 N/A