Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s67_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N LYS 45.A O no hydrogen 2.947 N/A ALA 7.A N ALA 43.A O no hydrogen 2.866 N/A GLU 10.A N SER 8.A OG no hydrogen 3.088 N/A GLU 11.A N SER 8.A O no hydrogen 3.068 N/A ARG 15.A N GLU 11.A O no hydrogen 3.062 N/A ARG 15.A NE ASP 19.A OD2 no hydrogen 3.243 N/A ARG 16.A N GLU 12.A O no hydrogen 2.953 N/A ALA 17.A N GLY 13.A O no hydrogen 2.984 N/A LEU 18.A N VAL 14.A O no hydrogen 2.840 N/A ASP 19.A N ARG 15.A O no hydrogen 2.844 N/A PHE 20.A N ARG 16.A O no hydrogen 2.833 N/A ALA 21.A N ALA 17.A O no hydrogen 2.934 N/A VAL 22.A N LEU 18.A O no hydrogen 3.087 N/A GLY 23.A N ASP 19.A O no hydrogen 2.965 N/A GLU 24.A N PHE 20.A O no hydrogen 2.952 N/A TYR 25.A N ALA 21.A O no hydrogen 2.843 N/A ASN 26.A N VAL 22.A O no hydrogen 2.952 N/A ASN 26.A ND2 VAL 22.A O no hydrogen 3.256 N/A ASN 26.A ND2 SER 35.A O no hydrogen 2.806 N/A LYS 27.A N GLY 23.A O no hydrogen 2.894 N/A ALA 28.A N GLU 24.A O no hydrogen 2.956 N/A SER 29.A N ASN 26.A O no hydrogen 3.377 N/A SER 29.A OG ASN 26.A O no hydrogen 3.524 N/A ASP 31.A N SER 29.A OG no hydrogen 3.312 N/A TYR 33.A N ASP 31.A OD1 no hydrogen 2.992 N/A SER 35.A N ASN 26.A OD1 no hydrogen 2.921 N/A ARG 42.A NE ASP 6.A OD1 no hydrogen 2.708 N/A ARG 42.A NH2 ASP 6.A OD1 no hydrogen 3.444 N/A ARG 42.A NH2 ASP 6.A OD2 no hydrogen 3.104 N/A LYS 45.A N MET 5.A O no hydrogen 2.876 N/A LYS 45.A NZ GLU 11.A OE1 no hydrogen 2.582 N/A GLN 46.A NE2 GLY 2.A O no hydrogen 3.343 N/A VAL 51.A N ALA 94.A O no hydrogen 2.935 N/A TYR 53.A N ILE 92.A O no hydrogen 2.883 N/A LEU 55.A N PHE 90.A O no hydrogen 2.735 N/A VAL 57.A N CYS 88.A O no hydrogen 2.836 N/A LEU 59.A N ALA 86.A O no hydrogen 2.617 N/A ARG 61.A N ARG 84.A O no hydrogen 2.937 N/A ARG 61.A NE LEU 82.A O no hydrogen 3.225 N/A ARG 61.A NH2 LEU 82.A O no hydrogen 2.744 N/A THR 62.A OG1 CYS 64.A O no hydrogen 3.527 N/A THR 63.A N PRO 75.A O no hydrogen 2.872 N/A THR 63.A OG1 PRO 75.A O no hydrogen 3.384 N/A CYS 64.A N THR 62.A OG1 no hydrogen 3.171 N/A THR 65.A N GLN 68.A OE1 no hydrogen 2.915 N/A THR 65.A OG1 THR 67.A OG1 no hydrogen 2.667 N/A THR 65.A OG1 GLN 68.A OE1 no hydrogen 3.417 N/A THR 67.A OG1 THR 65.A OG1 no hydrogen 2.667 N/A CYS 74.A N LEU 71.A O no hydrogen 3.467 N/A CYS 74.A SG THR 63.A OG1 no hydrogen 3.663 N/A CYS 74.A SG PRO 75.A O no hydrogen 3.867 N/A HIS 77.A N ARG 61.A O no hydrogen 3.031 N/A LEU 82.A N GLN 79.A O no hydrogen 3.052 N/A LYS 83.A N GLN 79.A O no hydrogen 3.291 N/A ALA 86.A N LEU 59.A O no hydrogen 2.814 N/A PHE 87.A N GLN 109.A O no hydrogen 2.964 N/A CYS 88.A N VAL 57.A O no hydrogen 2.694 N/A SER 89.A N THR 107.A O no hydrogen 2.950 N/A SER 89.A OG ASP 56.A OD1 no hydrogen 2.644 N/A PHE 90.A N LEU 55.A O no hydrogen 2.872 N/A GLN 91.A N LYS 105.A O no hydrogen 2.958 N/A ILE 92.A N TYR 53.A O no hydrogen 2.845 N/A TYR 93.A N THR 102.A O no hydrogen 2.872 N/A ALA 94.A N VAL 51.A O no hydrogen 2.878 N/A VAL 95.A N THR 100.A O no hydrogen 3.015 N/A GLN 98.A N VAL 95.A O no hydrogen 3.081 N/A GLY 99.A N PRO 96.A O no hydrogen 3.120 N/A THR 100.A N VAL 95.A O no hydrogen 3.324 N/A THR 100.A OG1 GLN 98.A OE1 no hydrogen 3.037 N/A THR 102.A N TYR 93.A O no hydrogen 2.978 N/A SER 104.A N GLN 91.A O no hydrogen 2.819 N/A LYS 105.A N GLN 91.A O no hydrogen 3.414 N/A THR 107.A N SER 89.A O no hydrogen 3.192 N/A GLN 109.A N PHE 87.A O no hydrogen 2.889 N/A ALA 111.A N LYS 85.A O no hydrogen 2.981 N/A