Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s7v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.112 N/A LYS 3.A NZ GLN 29.A O no hydrogen 3.328 N/A GLN 6.A N THR 28.A O no hydrogen 2.931 N/A GLN 8.A N TYR 26.A O no hydrogen 2.969 N/A TYR 10.A N ASN 24.A O no hydrogen 3.045 N/A SER 11.A OG HIS 13.A O no hydrogen 2.765 N/A ARG 12.A N ILE 22.A O no hydrogen 2.810 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.977 N/A GLY 18.A N PRO 72.A O no hydrogen 3.093 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.177 N/A ASN 21.A N PHE 70.A O no hydrogen 2.912 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.800 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.679 N/A LEU 23.A N THR 68.A O no hydrogen 2.906 N/A ASN 24.A N TYR 10.A O no hydrogen 2.775 N/A CYS 25.A N ALA 66.A O no hydrogen 2.823 N/A TYR 26.A N GLN 8.A O no hydrogen 2.850 N/A VAL 27.A N ILE 64.A O no hydrogen 3.007 N/A THR 28.A N GLN 6.A O no hydrogen 2.859 N/A THR 28.A OG1 GLN 29.A OE1 no hydrogen 3.554 N/A GLN 29.A N PHE 62.A O no hydrogen 3.016 N/A HIS 31.A N LYS 3.A O no hydrogen 3.177 N/A GLU 36.A N LYS 83.A O no hydrogen 3.021 N/A GLN 38.A N ARG 81.A O no hydrogen 2.780 N/A LEU 40.A N ALA 79.A O no hydrogen 2.831 N/A LYS 41.A N LYS 44.A O no hydrogen 3.008 N/A ASN 42.A N THR 77.A O no hydrogen 3.255 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.748 N/A LYS 44.A N LYS 41.A O no hydrogen 2.976 N/A ILE 46.A N MET 39.A O no hydrogen 2.874 N/A VAL 49.A N PRO 47.A O no hydrogen 3.059 N/A GLU 50.A N HIS 67.A O no hydrogen 2.847 N/A SER 52.A N LEU 65.A O no hydrogen 2.958 N/A SER 52.A OG LEU 65.A O no hydrogen 3.254 N/A SER 55.A N TYR 63.A O no hydrogen 3.368 N/A SER 57.A N SER 61.A O no hydrogen 2.808 N/A SER 57.A OG SER 61.A OG no hydrogen 3.358 N/A ASP 59.A N SER 57.A OG no hydrogen 3.150 N/A TRP 60.A N SER 57.A O no hydrogen 2.802 N/A SER 61.A N ASP 59.A OD2 no hydrogen 2.828 N/A SER 61.A OG SER 57.A OG no hydrogen 3.358 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.047 N/A TYR 63.A N SER 55.A O no hydrogen 2.917 N/A ILE 64.A N VAL 27.A O no hydrogen 3.004 N/A LEU 65.A N SER 52.A OG no hydrogen 2.882 N/A ALA 66.A N CYS 25.A O no hydrogen 2.988 N/A HIS 67.A N GLU 50.A O no hydrogen 2.915 N/A THR 68.A N LEU 23.A O no hydrogen 3.032 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.225 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.568 N/A PHE 70.A N ASN 21.A O no hydrogen 3.012 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.505 N/A THR 73.A OG1 TYR 78.A OH no hydrogen 3.079 N/A THR 75.A OG1 ASP 76.A OD2 no hydrogen 3.152 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.136 N/A TYR 78.A OH THR 73.A OG1 no hydrogen 3.079 N/A ALA 79.A N LEU 40.A O no hydrogen 2.867 N/A CYS 80.A N VAL 93.A O no hydrogen 2.857 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.814 N/A ARG 81.A N GLN 38.A O no hydrogen 2.768 N/A ARG 81.A NE GLN 38.A OE1 no hydrogen 3.092 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 3.173 N/A VAL 82.A N LYS 91.A O no hydrogen 2.793 N/A LYS 83.A N GLU 36.A O no hydrogen 2.830 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.677 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.007 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.050 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.677 N/A MET 87.A N HIS 84.A O no hydrogen 2.966 N/A LYS 91.A N VAL 82.A O no hydrogen 2.941 N/A LYS 91.A NZ PRO 5.A O no hydrogen 2.834 N/A VAL 93.A N CYS 80.A O no hydrogen 2.838 N/A TRP 95.A N TYR 78.A O no hydrogen 2.903 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.186 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.230 N/A ASP 98.A N ASP 96.A OD2 no hydrogen 3.053 N/A MET 99.A N ASP 96.A O no hydrogen 2.812 N/A