Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6opa_K.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.K N SER 25.K O no hydrogen 2.862 N/A GLN 5.K N ALA 23.K O no hydrogen 2.928 N/A GLN 5.K NE2 GLU 6.K O no hydrogen 3.163 N/A GLU 6.K N GLU 6.K OE1 no hydrogen 2.669 N/A SER 7.K N THR 21.K O no hydrogen 2.855 N/A SER 7.K OG THR 21.K O no hydrogen 3.438 N/A SER 15.K OG ALA 14.K O no hydrogen 2.461 N/A GLU 16.K N GLU 13.K O no hydrogen 3.384 N/A THR 17.K OG1 ASN 82A.K OD1 no hydrogen 3.164 N/A LEU 18.K N LEU 82.K O no hydrogen 2.920 N/A LEU 20.K N LEU 80.K O no hydrogen 2.953 N/A THR 21.K N SER 7.K O no hydrogen 2.925 N/A CYS 22.K N VAL 78.K O no hydrogen 2.838 N/A ALA 23.K N GLN 5.K O no hydrogen 2.856 N/A VAL 24.K N ASN 76.K O no hydrogen 2.841 N/A SER 28.K N ASP 27.K OD1 no hydrogen 2.583 N/A THR 29.K OG1 ASP 72.K O no hydrogen 3.367 N/A ALA 30.K N SER 28.K OG no hydrogen 3.183 N/A ALA 31.K N SER 28.K O no hydrogen 3.290 N/A CYS 32.K SG ALA 30.K O no hydrogen 3.777 N/A PHE 35.K N PHE 95.K O no hydrogen 2.936 N/A TRP 36.K N GLY 49.K O no hydrogen 2.986 N/A VAL 37.K N TYR 91.K O no hydrogen 2.988 N/A ARG 38.K N GLU 46.K O no hydrogen 3.384 N/A ARG 38.K NH1 ASP 86.K OD1 no hydrogen 2.837 N/A ARG 38.K NH2 GLU 46.K OE1 no hydrogen 3.415 N/A GLN 39.K N THR 89.K O no hydrogen 2.927 N/A GLU 46.K N ARG 38.K O no hydrogen 3.288 N/A VAL 48.K N TRP 36.K O no hydrogen 3.391 N/A SER 50.K N TYR 58.K O no hydrogen 2.982 N/A LEU 51.K N TRP 35A.K O no hydrogen 2.895 N/A SER 52.K N TRP 56.K O no hydrogen 2.941 N/A TRP 56.K N SER 52.K O no hydrogen 2.940 N/A TYR 58.K N SER 50.K O no hydrogen 2.866 N/A ASN 60.K N VAL 48.K O no hydrogen 2.944 N/A SER 62.K N ASN 60.K OD1 no hydrogen 3.349 N/A SER 62.K OG ASN 60.K OD1 no hydrogen 2.926 N/A LYS 64.K N ASN 60.K O no hydrogen 3.186 N/A LYS 64.K NZ HIS 59.K ND1 no hydrogen 3.092 N/A ARG 66.K N LEU 63.K O no hydrogen 3.142 N/A ARG 66.K NH1 ASP 86.K OD2 no hydrogen 3.458 N/A ARG 66.K NH1 ASN 82A.K O no hydrogen 3.386 N/A LEU 67.K N LYS 64.K O no hydrogen 3.391 N/A THR 68.K N LYS 81.K O no hydrogen 2.846 N/A ALA 70.K N PHE 79.K O no hydrogen 3.016 N/A ASP 72.K N LEU 77.K O no hydrogen 2.855 N/A ASN 76.K N THR 73.K O no hydrogen 3.328 N/A LEU 77.K N ASP 72.K O no hydrogen 2.978 N/A VAL 78.K N CYS 22.K O no hydrogen 2.863 N/A PHE 79.K N ALA 70.K O no hydrogen 2.812 N/A LEU 80.K N LEU 20.K O no hydrogen 2.904 N/A LYS 81.K N THR 68.K O no hydrogen 2.942 N/A LEU 82.K N LEU 18.K O no hydrogen 2.835 N/A THR 83.K N ASP 86.K OD2 no hydrogen 3.168 N/A ASP 86.K N THR 83.K O no hydrogen 2.773 N/A THR 87.K N ALA 84.K O no hydrogen 3.465 N/A ALA 88.K N VAL 109.K O no hydrogen 3.023 N/A THR 89.K N GLN 39.K O no hydrogen 2.971 N/A TYR 90.K N THR 107.K O no hydrogen 2.829 N/A TYR 90.K OH ASP 86.K O no hydrogen 2.614 N/A TYR 91.K N VAL 37.K O no hydrogen 2.870 N/A ALA 93.K N GLY 35B.K O no hydrogen 2.921 N/A ARG 94.K N LEU 102.K O no hydrogen 2.927 N/A ARG 94.K NE ASP 101.K OD1 no hydrogen 2.364 N/A PHE 95.K N PHE 35.K O no hydrogen 2.832 N/A GLY 96.K N TRP 100J.K O no hydrogen 2.428 N/A GLY 106.K N GLU 6.K OE2 no hydrogen 2.872 N/A THR 107.K N TYR 90.K O no hydrogen 2.989 N/A VAL 109.K N ALA 88.K O no hydrogen 2.930 N/A VAL 111.K N THR 87.K OG1 no hydrogen 3.105 N/A TRP 35A.K N LEU 51.K O no hydrogen 3.055 N/A ASN 82A.K N ARG 66.K O no hydrogen 2.729 N/A GLY 35B.K N ALA 93.K O no hydrogen 2.980 N/A CYS 52B.K SG ALA 30.K O no hydrogen 3.180 N/A SER 52D.K N ASN 53.K OD1 no hydrogen 2.777 N/A TRP 100E.K N THR 100C.K O no hydrogen 2.540 N/A LYS 100G.K N GLU 98.K O no hydrogen 3.097 N/A LYS 100G.K NZ TRP 100E.K O no hydrogen 3.443 N/A ALA 100I.K N GLY 96.K O no hydrogen 2.624 N/A