Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 1.A O no hydrogen 2.652 N/A ARG 8.A N ARG 113.A O no hydrogen 2.998 N/A ARG 8.A NE ASP 110.A O no hydrogen 2.818 N/A ARG 8.A NH2 ASP 110.A O no hydrogen 2.888 N/A GLY 19.A N HIS 15.A O no hydrogen 3.177 N/A GLN 24.A NE2 ASN 16.A OD1 no hydrogen 3.699 N/A GLN 24.A NE2 VAL 22.A O no hydrogen 3.358 N/A GLN 26.A N GLU 77.A O no hydrogen 2.828 N/A ARG 27.A N GLU 77.A O no hydrogen 3.021 N/A ARG 27.A NE GLU 77.A OE1 no hydrogen 2.280 N/A LEU 28.A N VAL 61.A O no hydrogen 3.005 N/A SER 29.A N VAL 75.A O no hydrogen 2.994 N/A PHE 30.A N TYR 63.A O no hydrogen 2.899 N/A SER 31.A N ARG 73.A O no hydrogen 2.969 N/A VAL 32.A N ASN 65.A O no hydrogen 2.855 N/A SER 33.A OG ASP 35.A O no hydrogen 2.512 N/A SER 33.A OG CYS 69.A O no hydrogen 2.937 N/A ARG 34.A NH2 ASP 35.A OD2 no hydrogen 2.455 N/A SER 38.A OG CYS 70.A O no hydrogen 3.214 N/A SER 39.A OG SER 33.A O no hydrogen 3.111 N/A SER 39.A OG GLY 36.A O no hydrogen 3.235 N/A ARG 40.A N ALA 37.A O no hydrogen 3.461 N/A ARG 43.A N SER 39.A O no hydrogen 2.895 N/A ARG 43.A NH1 SER 33.A O no hydrogen 3.175 N/A ARG 43.A NH1 GLY 36.A O no hydrogen 2.392 N/A ARG 43.A NH2 GLY 36.A O no hydrogen 3.049 N/A GLU 44.A N ARG 40.A O no hydrogen 3.075 N/A PHE 45.A N GLY 41.A O no hydrogen 2.945 N/A VAL 46.A N ALA 42.A O no hydrogen 2.955 N/A GLU 47.A N ARG 43.A O no hydrogen 2.933 N/A ARG 48.A N GLU 44.A O no hydrogen 3.070 N/A GLU 49.A N PHE 45.A O no hydrogen 2.862 N/A ALA 54.A N VAL 50.A O no hydrogen 2.960 N/A ARG 55.A N ILE 51.A O no hydrogen 2.944 N/A ARG 56.A N ASP 52.A O no hydrogen 2.917 N/A ASN 57.A N PHE 53.A O no hydrogen 3.068 N/A ASN 57.A ND2 ASN 57.A O no hydrogen 2.467 N/A VAL 61.A N GLN 26.A O no hydrogen 2.989 N/A TYR 63.A N LEU 28.A O no hydrogen 2.889 N/A ASN 65.A N PHE 30.A O no hydrogen 2.925 N/A SER 66.A OG SER 66.A O no hydrogen 2.399 N/A CYS 69.A SG ARG 67.A O no hydrogen 3.162 N/A CYS 69.A SG VAL 71.A O no hydrogen 3.856 N/A ARG 73.A N SER 31.A O no hydrogen 3.018 N/A VAL 74.A N GLU 86.A O no hydrogen 3.108 N/A VAL 75.A N SER 29.A O no hydrogen 2.976 N/A ALA 76.A N ARG 84.A O no hydrogen 3.270 N/A GLU 77.A N ARG 27.A O no hydrogen 2.986 N/A TYR 78.A N ALA 82.A O no hydrogen 2.976 N/A TYR 78.A OH LEU 103.A O no hydrogen 2.809 N/A LEU 79.A N GLN 24.A O no hydrogen 3.013 N/A GLY 81.A N TYR 78.A O no hydrogen 2.958 N/A GLU 86.A N VAL 74.A O no hydrogen 2.972 N/A SER 87.A OG PRO 72.A O no hydrogen 3.404 N/A CYS 90.A N SER 38.A O no hydrogen 2.622 N/A CYS 90.A SG HIS 89.A ND1 no hydrogen 3.211 N/A GLU 95.A N SER 92.A OG no hydrogen 3.403 N/A ILE 96.A N SER 92.A O no hydrogen 2.930 N/A SER 97.A N VAL 93.A O no hydrogen 2.917 N/A SER 97.A OG GLU 49.A OE1 no hydrogen 2.148 N/A SER 97.A OG VAL 93.A O no hydrogen 3.068 N/A THR 98.A N GLU 94.A O no hydrogen 2.986 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.087 N/A THR 98.A OG1 GLU 95.A O no hydrogen 2.806 N/A LEU 99.A N GLU 95.A O no hydrogen 2.992 N/A VAL 100.A N ILE 96.A O no hydrogen 2.924 N/A GLN 101.A N SER 97.A O no hydrogen 3.007 N/A LYS 102.A N THR 98.A O no hydrogen 2.961 N/A LEU 103.A N LEU 99.A O no hydrogen 2.984 N/A ALA 104.A N VAL 100.A O no hydrogen 3.033 N/A ASP 105.A N GLN 101.A O no hydrogen 2.922 N/A GLN 106.A N LYS 102.A O no hydrogen 3.051 N/A ARG 115.A N ARG 8.A O no hydrogen 2.862 N/A ARG 115.A NE SER 7.A OG no hydrogen 3.163 N/A GLY 127.A N SER 124.A OG no hydrogen 2.922 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.255 N/A THR 133.A N HIS 130.A O no hydrogen 2.703 N/A GLY 141.A N THR 138.A O no hydrogen 3.064 N/A GLU 146.A N ARG 143.A O no hydrogen 3.026 N/A