Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x2q_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH SER 56.A OG no hydrogen 2.636 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.965 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.315 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.291 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.748 N/A PHE 14.A N ASP 11.A O no hydrogen 2.811 N/A GLN 19.A NE2 PHE 14.A O no hydrogen 2.927 N/A GLN 19.A NE2 ASN 16.A O no hydrogen 2.822 N/A THR 20.A N ASN 18.A OD1 no hydrogen 3.059 N/A THR 20.A OG1 ASN 18.A OD1 no hydrogen 2.551 N/A ASN 22.A N GLN 19.A O no hydrogen 3.006 N/A ASN 22.A ND2 GLN 19.A OE1 no hydrogen 2.767 N/A CYS 23.A N GLN 19.A O no hydrogen 3.308 N/A TRP 24.A N THR 20.A O no hydrogen 3.213 N/A GLN 25.A N ARG 21.A O no hydrogen 2.736 N/A ASN 26.A N ASN 22.A O no hydrogen 3.137 N/A ASN 26.A ND2 ASN 22.A O no hydrogen 2.915 N/A TYR 27.A N CYS 23.A O no hydrogen 2.880 N/A TYR 27.A OH ASP 67.A OD2 no hydrogen 2.568 N/A LEU 28.A N TRP 24.A O no hydrogen 2.853 N/A ASP 29.A N GLN 25.A O no hydrogen 2.799 N/A PHE 30.A N ASN 26.A O no hydrogen 2.932 N/A HIS 31.A N TYR 27.A O no hydrogen 3.129 N/A ARG 32.A N LEU 28.A O no hydrogen 2.776 N/A ARG 32.A NE LYS 78.A O no hydrogen 2.735 N/A ARG 32.A NH2 LYS 78.A O no hydrogen 2.981 N/A CYS 33.A N ASP 29.A O no hydrogen 2.902 N/A GLU 34.A N PHE 30.A O no hydrogen 2.911 N/A LYS 35.A N HIS 31.A O no hydrogen 3.011 N/A LYS 35.A NZ ILE 79.A OXT no hydrogen 3.049 N/A ALA 36.A N ARG 32.A O no hydrogen 2.880 N/A MET 37.A N CYS 33.A O no hydrogen 2.971 N/A THR 38.A N GLU 34.A O no hydrogen 2.862 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.077 N/A ALA 39.A N LYS 35.A O no hydrogen 2.691 N/A GLY 41.A N ALA 39.A O no hydrogen 2.175 N/A SER 45.A N ASP 43.A OD2 no hydrogen 3.370 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.620 N/A VAL 46.A N ASP 43.A O no hydrogen 3.250 N/A CYS 47.A N VAL 44.A O no hydrogen 2.883 N/A GLU 48.A N SER 45.A O no hydrogen 3.467 N/A TYR 50.A N CYS 47.A O no hydrogen 3.176 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 2.900 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.804 N/A ARG 52.A N GLU 48.A O no hydrogen 2.957 N/A VAL 53.A N TRP 49.A O no hydrogen 2.990 N/A TYR 54.A N TYR 50.A O no hydrogen 2.924 N/A LYS 55.A N ARG 51.A O no hydrogen 2.911 N/A SER 56.A N ARG 52.A O no hydrogen 3.029 N/A SER 56.A OG TYR 5.A OH no hydrogen 2.636 N/A SER 56.A OG ARG 52.A O no hydrogen 3.269 N/A LEU 57.A N VAL 53.A O no hydrogen 2.967 N/A CYS 58.A N TYR 54.A O no hydrogen 2.861 N/A TRP 62.A N PRO 59.A O no hydrogen 3.146 N/A VAL 63.A N PRO 59.A O no hydrogen 3.345 N/A SER 64.A N ILE 60.A O no hydrogen 2.972 N/A THR 65.A N SER 61.A O no hydrogen 2.921 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.688 N/A TRP 66.A N TRP 62.A O no hydrogen 2.676 N/A ASP 67.A N VAL 63.A O no hydrogen 2.786 N/A ASP 68.A N SER 64.A O no hydrogen 2.944 N/A ARG 69.A N THR 65.A O no hydrogen 3.040 N/A ARG 70.A N TRP 66.A O no hydrogen 2.957 N/A ARG 70.A NE TYR 27.A OH no hydrogen 2.824 N/A ARG 70.A NH2 ASP 67.A OD2 no hydrogen 2.858 N/A ALA 71.A N ASP 67.A O no hydrogen 3.088 N/A GLU 72.A N ASP 68.A O no hydrogen 2.838 N/A THR 74.A N ARG 69.A O no hydrogen 2.835 N/A THR 74.A OG1 ARG 69.A O no hydrogen 3.394 N/A THR 74.A OG1 GLU 72.A OE2 no hydrogen 2.670 N/A