Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bhr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 2.899 N/A TYR 6.A N ALA 2.A O no hydrogen 2.840 N/A TYR 6.A OH VAL 36.A O no hydrogen 2.578 N/A VAL 7.A N ALA 3.A O no hydrogen 2.932 N/A ARG 8.A N GLN 4.A O no hydrogen 3.014 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 3.159 N/A ASN 9.A N ALA 5.A O no hydrogen 2.825 N/A VAL 10.A N TYR 6.A O no hydrogen 2.838 N/A ALA 11.A N VAL 7.A O no hydrogen 2.958 N/A THR 12.A N ARG 8.A O no hydrogen 2.991 N/A THR 12.A OG1 ARG 8.A O no hydrogen 3.306 N/A ALA 13.A N ASN 9.A O no hydrogen 2.990 N/A VAL 14.A N VAL 10.A O no hydrogen 2.872 N/A GLU 15.A N ALA 11.A O no hydrogen 2.980 N/A ALA 16.A N THR 12.A O no hydrogen 3.003 N/A GLU 17.A N VAL 14.A O no hydrogen 2.930 N/A ARG 18.A N GLU 15.A O no hydrogen 3.091 N/A ARG 18.A NE GLU 15.A OE1 no hydrogen 3.390 N/A ARG 18.A NE GLU 15.A OE2 no hydrogen 2.756 N/A ARG 18.A NH1 GLY 23.A O no hydrogen 2.929 N/A ARG 18.A NH1 VAL 55.A O no hydrogen 2.827 N/A ARG 18.A NH2 GLU 15.A OE1 no hydrogen 2.893 N/A ARG 18.A NH2 VAL 55.A O no hydrogen 2.841 N/A ASP 19.A N ALA 24.A O no hydrogen 2.786 N/A THR 21.A N ASP 19.A OD2 no hydrogen 2.950 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.618 N/A THR 22.A N ASP 19.A OD2 no hydrogen 2.809 N/A THR 22.A OG1 ASP 19.A OD2 no hydrogen 3.174 N/A GLY 23.A N ASP 19.A O no hydrogen 2.901 N/A ALA 24.A N THR 22.A OG1 no hydrogen 3.265 N/A GLN 30.A N VAL 48.A O no hydrogen 3.086 N/A GLN 30.A NE2 GLN 27.A O no hydrogen 3.125 N/A CYS 32.A N CYS 46.A O no hydrogen 3.099 N/A GLN 34.A N ALA 31.A O no hydrogen 3.007 N/A PHE 35.A N CYS 32.A O no hydrogen 2.932 N/A VAL 36.A N CYS 32.A O no hydrogen 3.004 N/A VAL 43.A N PRO 40.A O no hydrogen 2.947 N/A THR 44.A N GLN 62.A O no hydrogen 2.743 N/A THR 44.A OG1 GLN 62.A O no hydrogen 3.347 N/A CYS 46.A SG THR 60.A O no hydrogen 3.598 N/A ASN 47.A N THR 60.A O no hydrogen 2.858 N/A VAL 48.A N GLN 30.A O no hydrogen 2.910 N/A THR 49.A N THR 58.A O no hydrogen 2.884 N/A THR 49.A OG1 THR 58.A O no hydrogen 3.568 N/A ASN 51.A N ASN 56.A O no hydrogen 2.910 N/A ASN 51.A ND2 ASP 71.A OD1 no hydrogen 2.932 N/A GLY 54.A N ASN 51.A O no hydrogen 3.120 N/A VAL 55.A N ASP 53.A OD1 no hydrogen 2.843 N/A ASN 56.A N ASP 53.A OD1 no hydrogen 2.908 N/A ASN 56.A ND2 ASP 53.A OD2 no hydrogen 2.938 N/A PHE 57.A N SER 72.A OG no hydrogen 2.822 N/A THR 58.A N THR 49.A O no hydrogen 2.859 N/A THR 58.A OG1 ASN 51.A OD1 no hydrogen 2.855 N/A VAL 59.A N PHE 70.A O no hydrogen 2.928 N/A THR 60.A N ASN 47.A O no hydrogen 2.846 N/A THR 60.A OG1 SER 69.A OG no hydrogen 3.127 N/A ALA 61.A N VAL 68.A O no hydrogen 2.889 N/A GLN 62.A N GLN 45.A O no hydrogen 2.857 N/A LEU 63.A N GLY 66.A O no hydrogen 2.785 N/A THR 64.A N SER 42.A O no hydrogen 3.018 N/A GLY 66.A N GLN 80.A O no hydrogen 2.887 N/A SER 67.A N GLN 80.A O no hydrogen 3.327 N/A SER 67.A OG GLN 80.A OE1 no hydrogen 2.481 N/A VAL 68.A N ALA 61.A O no hydrogen 3.032 N/A SER 69.A N SER 78.A O no hydrogen 2.870 N/A SER 69.A OG VAL 59.A O no hydrogen 3.505 N/A SER 69.A OG THR 60.A OG1 no hydrogen 3.127 N/A PHE 70.A N VAL 59.A O no hydrogen 2.838 N/A ASP 71.A N GLN 76.A O no hydrogen 3.209 N/A SER 72.A N PHE 57.A O no hydrogen 2.904 N/A SER 72.A OG ASN 56.A OD1 no hydrogen 2.716 N/A SER 72.A OG PHE 57.A O no hydrogen 3.312 N/A SER 73.A N ASP 71.A OD1 no hydrogen 2.934 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.944 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 3.337 N/A THR 74.A N ASP 71.A O no hydrogen 3.137 N/A THR 74.A OG1 ASP 71.A O no hydrogen 3.262 N/A GLY 75.A N ASP 71.A O no hydrogen 2.775 N/A GLN 76.A N THR 74.A OG1 no hydrogen 3.179 N/A SER 78.A N SER 69.A O no hydrogen 2.922 N/A GLN 80.A N SER 67.A O no hydrogen 2.926 N/A