Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ec7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG CYS 6.A O no hydrogen 3.311 N/A CYS 6.A SG VAL 5.A O no hydrogen 3.479 N/A VAL 9.A N LYS 47.A O no hydrogen 2.794 N/A SER 10.A OG THR 46.A OG1 no hydrogen 2.690 N/A ALA 11.A N GLU 45.A O no hydrogen 2.746 N/A VAL 13.A N PHE 43.A O no hydrogen 2.873 N/A LYS 15.A NZ GLU 45.A OE1 no hydrogen 3.534 N/A THR 17.A OG1 VAL 26.A O no hydrogen 3.560 N/A ALA 18.A N VAL 26.A O no hydrogen 2.879 N/A ASP 20.A N ASN 24.A O no hydrogen 3.029 N/A ILE 21.A N PHE 91.A O no hydrogen 2.944 N/A LYS 22.A N ASP 20.A OD1 no hydrogen 2.932 N/A GLY 23.A N ASP 20.A O no hydrogen 3.073 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.815 N/A ASN 24.A N ASP 20.A OD1 no hydrogen 2.930 N/A ASN 24.A ND2 ASP 20.A OD2 no hydrogen 2.488 N/A VAL 26.A N ALA 18.A O no hydrogen 2.760 N/A THR 27.A N MET 82.A O no hydrogen 3.078 N/A VAL 28.A N THR 16.A O no hydrogen 2.710 N/A MET 29.A N LEU 80.A O no hydrogen 3.072 N/A VAL 32.A N TYR 39.A O no hydrogen 2.658 N/A LEU 34.A N LYS 37.A O no hydrogen 3.036 N/A LYS 37.A N LEU 34.A O no hydrogen 3.072 N/A TYR 39.A N VAL 32.A O no hydrogen 2.826 N/A GLU 41.A N GLU 30.A O no hydrogen 3.081 N/A PHE 43.A N VAL 13.A O no hydrogen 2.801 N/A GLU 45.A N ALA 11.A O no hydrogen 2.749 N/A THR 46.A N GLU 95.A O no hydrogen 2.785 N/A THR 46.A OG1 SER 10.A OG no hydrogen 2.690 N/A LYS 47.A N VAL 9.A O no hydrogen 2.944 N/A LYS 47.A NZ GLU 95.A OE1 no hydrogen 3.459 N/A CYS 48.A N GLU 72.A OE2 no hydrogen 2.660 N/A LYS 49.A N ASP 7.A O no hydrogen 2.969 N/A ASN 52.A N ASN 50.A OD1 no hydrogen 2.911 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 2.727 N/A GLU 54.A N GLY 57.A O no hydrogen 3.222 N/A GLY 57.A N GLU 54.A O no hydrogen 2.885 N/A CYS 58.A N SER 68.A OG no hydrogen 2.702 N/A CYS 58.A SG SER 68.A OG no hydrogen 3.458 N/A ARG 59.A N VAL 5.A O no hydrogen 2.589 N/A ARG 59.A NE SER 4.A O no hydrogen 3.230 N/A ARG 59.A NH2 ASP 7.A OD2 no hydrogen 2.948 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.283 N/A SER 64.A OG HIS 65.A ND1 no hydrogen 2.747 N/A HIS 65.A N ASP 62.A O no hydrogen 3.159 N/A HIS 65.A ND1 SER 64.A OG no hydrogen 2.747 N/A TRP 66.A N ASP 62.A O no hydrogen 2.939 N/A ASN 67.A N THR 103.A O no hydrogen 3.109 N/A TYR 69.A N VAL 101.A O no hydrogen 3.224 N/A CYS 70.A N PRO 51.A O no hydrogen 2.895 N/A THR 71.A N VAL 99.A O no hydrogen 2.986 N/A THR 73.A N ALA 97.A O no hydrogen 2.965 N/A THR 75.A N ILE 94.A O no hydrogen 2.664 N/A ILE 77.A N ILE 92.A O no hydrogen 2.855 N/A ALA 79.A N ARG 90.A O no hydrogen 2.645 N/A LEU 80.A N GLU 41.A OE2 no hydrogen 2.977 N/A THR 81.A N SER 88.A O no hydrogen 2.834 N/A THR 81.A OG1 SER 88.A O no hydrogen 2.949 N/A MET 82.A N THR 27.A O no hydrogen 2.954 N/A GLU 83.A N GLN 86.A O no hydrogen 2.981 N/A GLN 86.A N GLU 83.A O no hydrogen 3.188 N/A SER 88.A N THR 81.A O no hydrogen 3.220 N/A SER 88.A OG THR 81.A OG1 no hydrogen 3.357 N/A ARG 90.A N ALA 79.A O no hydrogen 3.024 N/A ARG 90.A NE SER 88.A OG no hydrogen 2.898 N/A ARG 90.A NH1 ASP 20.A OD2 no hydrogen 2.795 N/A ARG 90.A NH1 GLU 83.A OE2 no hydrogen 3.058 N/A ARG 90.A NH2 GLU 83.A OE2 no hydrogen 2.849 N/A ILE 92.A N ILE 77.A O no hydrogen 2.624 N/A ARG 93.A N THR 19.A O no hydrogen 2.800 N/A ILE 94.A N THR 75.A O no hydrogen 3.206 N/A THR 96.A N THR 73.A O no hydrogen 2.880 N/A CYS 98.A SG ASP 7.A O no hydrogen 3.505 N/A VAL 99.A N THR 71.A O no hydrogen 2.839 N/A CYS 100.A SG TYR 69.A O no hydrogen 4.002 N/A VAL 101.A N TYR 69.A O no hydrogen 2.948 N/A THR 103.A N ASN 67.A O no hydrogen 2.844 N/A LYS 105.A N HIS 65.A O no hydrogen 3.282 N/A