Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1emv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD1 no hydrogen 2.995 N/A SER 4.A OG SER 6.A OG no hydrogen 3.072 N/A SER 4.A OG ASP 7.A OD1 no hydrogen 3.226 N/A SER 6.A OG SER 4.A OG no hydrogen 3.072 N/A ASP 7.A N SER 4.A O no hydrogen 2.998 N/A TYR 8.A N ILE 5.A O no hydrogen 2.936 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.080 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.075 N/A PHE 13.A N THR 9.A O no hydrogen 3.046 N/A LEU 14.A N GLU 10.A O no hydrogen 2.965 N/A GLN 15.A N ALA 11.A O no hydrogen 3.103 N/A LEU 16.A N GLU 12.A O no hydrogen 3.191 N/A VAL 17.A N PHE 13.A O no hydrogen 2.967 N/A THR 18.A N LEU 14.A O no hydrogen 2.777 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.744 N/A THR 19.A N GLN 15.A O no hydrogen 3.028 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.031 N/A ILE 20.A N LEU 16.A O no hydrogen 3.089 N/A CYS 21.A N VAL 17.A O no hydrogen 2.871 N/A CYS 21.A SG VAL 17.A O no hydrogen 3.342 N/A ASN 22.A N THR 18.A O no hydrogen 3.104 N/A ALA 23.A N ILE 20.A O no hydrogen 2.923 N/A ASP 24.A N THR 19.A O no hydrogen 2.993 N/A THR 25.A N ALA 23.A O no hydrogen 2.921 N/A THR 25.A OG1 SER 27.A O no hydrogen 3.247 N/A SER 26.A N GLU 30.A OE2 no hydrogen 3.124 N/A GLU 30.A N SER 27.A OG no hydrogen 3.027 N/A LEU 31.A N SER 27.A O no hydrogen 3.158 N/A VAL 32.A N GLU 28.A O no hydrogen 2.825 N/A LYS 33.A N GLU 29.A O no hydrogen 2.927 N/A LEU 34.A N GLU 30.A O no hydrogen 3.084 N/A VAL 35.A N LEU 31.A O no hydrogen 3.011 N/A THR 36.A N VAL 32.A O no hydrogen 2.860 N/A THR 36.A OG1 VAL 32.A O no hydrogen 3.065 N/A HIS 37.A N LYS 33.A O no hydrogen 2.914 N/A HIS 37.A NE2 LYS 2.A O no hydrogen 3.131 N/A PHE 38.A N LEU 34.A O no hydrogen 2.846 N/A GLU 39.A N VAL 35.A O no hydrogen 2.939 N/A GLU 40.A N THR 36.A O no hydrogen 3.022 N/A MET 41.A N HIS 37.A O no hydrogen 2.863 N/A THR 42.A N PHE 38.A O no hydrogen 2.954 N/A THR 42.A OG1 PHE 38.A O no hydrogen 3.306 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.365 N/A GLU 43.A N GLU 39.A O no hydrogen 3.016 N/A HIS 44.A N THR 42.A OG1 no hydrogen 3.222 N/A GLY 47.A N HIS 44.A O no hydrogen 3.085 N/A ASP 49.A N SER 46.A O no hydrogen 2.967 N/A LEU 50.A N GLY 47.A O no hydrogen 3.263 N/A ILE 51.A N SER 48.A O no hydrogen 2.974 N/A TYR 52.A N SER 48.A O no hydrogen 3.058 N/A TYR 53.A N ASP 49.A O no hydrogen 2.861 N/A ASP 58.A N LYS 55.A O no hydrogen 2.943 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.119 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.668 N/A SER 61.A OG SER 63.A OG no hydrogen 3.111 N/A SER 63.A OG SER 61.A OG no hydrogen 3.111 N/A GLY 64.A N SER 61.A OG no hydrogen 3.094 N/A ILE 65.A N SER 61.A O no hydrogen 2.942 N/A VAL 66.A N PRO 62.A O no hydrogen 3.060 N/A ASN 67.A N SER 63.A O no hydrogen 3.113 N/A ASN 67.A ND2 GLN 71.A OE1 no hydrogen 3.173 N/A THR 68.A N GLY 64.A O no hydrogen 2.983 N/A THR 68.A OG1 GLY 64.A O no hydrogen 3.132 N/A VAL 69.A N ILE 65.A O no hydrogen 2.945 N/A LYS 70.A N VAL 66.A O no hydrogen 2.773 N/A LYS 70.A NZ GLU 10.A OE1 no hydrogen 2.814 N/A GLN 71.A N ASN 67.A O no hydrogen 2.869 N/A TRP 72.A N THR 68.A O no hydrogen 2.975 N/A ARG 73.A N VAL 69.A O no hydrogen 2.994 N/A ARG 73.A NE SER 79.A O no hydrogen 2.832 N/A ARG 73.A NH1 SER 79.A O no hydrogen 2.903 N/A ARG 73.A NH1 SER 79.A OG no hydrogen 3.343 N/A ARG 73.A NH2 THR 42.A O no hydrogen 2.917 N/A ARG 73.A NH2 GLU 43.A OE2 no hydrogen 2.994 N/A ALA 74.A N LYS 70.A O no hydrogen 3.175 N/A ALA 75.A N GLN 71.A O no hydrogen 2.996 N/A ASN 76.A N ARG 73.A O no hydrogen 3.290 N/A ASN 76.A ND2 TRP 72.A O no hydrogen 2.493 N/A LYS 78.A N ARG 73.A O no hydrogen 2.934 N/A LYS 82.A N TYR 8.A O no hydrogen 2.847 N/A