Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nb3_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N THR 45.A O no hydrogen 2.895 N/A SER 7.A OG GLU 8.A O no hydrogen 3.371 N/A SER 7.A OG THR 45.A O no hydrogen 3.146 N/A LYS 10.A N TYR 43.A O no hydrogen 2.891 N/A LYS 10.A NZ THR 45.A OG1 no hydrogen 3.090 N/A ALA 12.A N VAL 41.A O no hydrogen 3.328 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.270 N/A GLN 17.A N THR 13.A O no hydrogen 2.765 N/A GLN 17.A NE2 ASP 21.A OD1 no hydrogen 3.467 N/A GLN 17.A NE2 ASP 21.A OD2 no hydrogen 2.782 N/A GLN 17.A NE2 LEU 38.A O no hydrogen 3.159 N/A GLU 18.A N PRO 14.A O no hydrogen 3.074 N/A ILE 19.A N GLU 15.A O no hydrogen 2.822 N/A VAL 20.A N ILE 16.A O no hydrogen 2.941 N/A ASP 21.A N GLN 17.A O no hydrogen 2.923 N/A LYS 22.A N GLU 18.A O no hydrogen 2.800 N/A VAL 23.A N ILE 19.A O no hydrogen 2.871 N/A LYS 24.A N VAL 20.A O no hydrogen 2.773 N/A LYS 24.A NZ GLU 28.A OE1 no hydrogen 3.102 N/A GLN 26.A N VAL 23.A O no hydrogen 2.716 N/A GLN 26.A NE2 LEU 80.A O no hydrogen 3.571 N/A LEU 27.A N VAL 23.A O no hydrogen 3.444 N/A GLU 28.A N LYS 24.A O no hydrogen 3.338 N/A GLU 29.A N PRO 25.A O no hydrogen 2.883 N/A LYS 30.A N LEU 27.A O no hydrogen 3.404 N/A LYS 30.A NZ GLU 29.A OE2 no hydrogen 3.068 N/A THR 31.A N LEU 27.A O no hydrogen 2.987 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.850 N/A THR 31.A OG1 TYR 35.A OH no hydrogen 3.073 N/A ASN 32.A N GLU 28.A O no hydrogen 2.825 N/A GLU 33.A N THR 31.A OG1 no hydrogen 3.368 N/A THR 34.A OG1 GLU 33.A O no hydrogen 3.043 N/A TYR 35.A N GLU 28.A OE1 no hydrogen 2.873 N/A TYR 35.A OH THR 31.A OG1 no hydrogen 3.073 N/A GLU 39.A N ARG 58.A O no hydrogen 2.937 N/A ALA 40.A N GLN 17.A OE1 no hydrogen 2.972 N/A VAL 41.A N LYS 56.A O no hydrogen 2.648 N/A GLN 42.A N LYS 56.A O no hydrogen 3.136 N/A TYR 43.A N LYS 10.A O no hydrogen 2.787 N/A LYS 44.A N TYR 54.A O no hydrogen 3.008 N/A LYS 44.A NZ LEU 95.A O no hydrogen 3.230 N/A THR 45.A N SER 7.A OG no hydrogen 2.742 N/A GLN 46.A NE2 GLY 4.A O no hydrogen 3.322 N/A VAL 48.A N GLY 50.A O no hydrogen 2.798 N/A THR 51.A N LYS 71.A O no hydrogen 2.704 N/A ASN 52.A N GLN 46.A O no hydrogen 2.937 N/A ASN 52.A ND2 GLN 46.A OE1 no hydrogen 3.011 N/A TYR 53.A N VAL 69.A O no hydrogen 2.512 N/A TYR 54.A N LYS 44.A O no hydrogen 2.822 N/A TYR 54.A OH GLN 46.A OE1 no hydrogen 3.428 N/A TYR 54.A OH PHE 98.A O no hydrogen 3.233 N/A ILE 55.A N LEU 67.A O no hydrogen 2.806 N/A LYS 56.A N GLN 42.A O no hydrogen 3.053 N/A LYS 56.A NZ HIS 66.A NE2 no hydrogen 3.208 N/A LYS 56.A NZ ASN 90.A O no hydrogen 3.107 N/A LYS 56.A NZ ASP 93.A O no hydrogen 2.404 N/A VAL 57.A N MET 65.A O no hydrogen 2.867 N/A ARG 58.A N GLU 39.A O no hydrogen 2.700 N/A ARG 58.A NE ASP 61.A O no hydrogen 2.937 N/A ARG 58.A NH1 ASP 61.A O no hydrogen 3.406 N/A ALA 59.A N LYS 63.A O no hydrogen 2.886 N/A ASN 62.A ND2 ASP 61.A OD2 no hydrogen 3.422 N/A LYS 63.A N GLY 60.A O no hydrogen 2.936 N/A TYR 64.A N LYS 89.A O no hydrogen 3.172 N/A TYR 64.A OH ASN 62.A OD1 no hydrogen 3.063 N/A MET 65.A N VAL 57.A O no hydrogen 2.830 N/A HIS 66.A N GLN 86.A O no hydrogen 3.077 N/A HIS 66.A ND1 GLN 86.A OE1 no hydrogen 3.155 N/A LEU 67.A N ILE 55.A O no hydrogen 2.714 N/A LYS 68.A N GLY 84.A O no hydrogen 3.014 N/A LYS 68.A NZ PHE 98.A O no hydrogen 2.496 N/A VAL 69.A N TYR 53.A O no hydrogen 2.998 N/A PHE 70.A N VAL 81.A O no hydrogen 3.043 N/A LYS 71.A N THR 51.A O no hydrogen 2.479 N/A SER 72.A OG LEU 73A.A O no hydrogen 3.473 N/A LEU 82.A N GLN 26.A OE1 no hydrogen 2.683 N/A THR 83.A N LYS 68.A O no hydrogen 3.056 N/A THR 83.A OG1 LYS 68.A O no hydrogen 3.327 N/A GLN 86.A N HIS 66.A O no hydrogen 2.979 N/A LYS 89.A NZ HIS 66.A ND1 no hydrogen 3.342 N/A ASN 90.A N ASP 93.A OD2 no hydrogen 3.030 N/A LEU 95.A N GLU 94.A OE1 no hydrogen 3.229 N/A