Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 ASP 2.A O no hydrogen 3.503 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 3.035 N/A CYS 6.A N ASP 4.A OD1 no hydrogen 3.078 N/A SER 7.A N ASP 4.A O no hydrogen 3.274 N/A SER 7.A N ASP 4.A OD1 no hydrogen 3.411 N/A SER 7.A OG ASP 4.A OD2 no hydrogen 2.690 N/A ASN 11.A ND2 GLY 17.A O no hydrogen 2.983 N/A CYS 13.A N ASN 11.A OD1 no hydrogen 3.337 N/A CYS 13.A SG ASN 11.A OD1 no hydrogen 3.863 N/A CYS 13.A SG LYS 18.A O no hydrogen 3.721 N/A GLU 14.A N ARG 38.A O no hydrogen 2.781 N/A HIS 15.A ND1 CYS 39.A O no hydrogen 3.052 N/A GLY 17.A N GLU 14.A O no hydrogen 3.350 N/A LYS 18.A N GLN 29.A O no hydrogen 2.902 N/A ILE 20.A N GLU 27.A O no hydrogen 2.827 N/A ASN 21.A ND2 ASP 2.A OD2 no hydrogen 3.421 N/A THR 22.A N SER 25.A O no hydrogen 3.363 N/A GLY 24.A N ASP 2.A OD1 no hydrogen 2.863 N/A GLU 27.A N ILE 20.A O no hydrogen 2.852 N/A CYS 28.A SG PRO 37.A O no hydrogen 3.392 N/A GLN 29.A N LYS 18.A O no hydrogen 2.726 N/A CYS 30.A SG GLY 36.A O no hydrogen 3.588 N/A TYR 34.A N LEU 31.A O no hydrogen 3.148 N/A THR 35.A N ILE 41.A O no hydrogen 3.019 N/A ARG 38.A N GLU 40.A OE1 no hydrogen 2.998 N/A ARG 38.A NH2 GLU 14.A OE2 no hydrogen 2.872 N/A CYS 39.A N GLY 36.A O no hydrogen 3.135 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.703 N/A ILE 41.A N THR 35.A O no hydrogen 3.051 N/A VAL 43.A N GLY 33.A O no hydrogen 3.126 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 3.019 N/A GLU 45.A N ASP 59.A OD1 no hydrogen 3.329 N/A CYS 46.A N ASN 44.A OD1 no hydrogen 2.988 N/A VAL 47.A N ASN 44.A O no hydrogen 3.354 N/A ASN 49.A N CYS 46.A O no hydrogen 3.081 N/A CYS 51.A SG THR 56.A O no hydrogen 3.829 N/A GLN 52.A N HIS 76.A O no hydrogen 2.718 N/A ASN 53.A ND2 CYS 77.A O no hydrogen 2.771 N/A THR 56.A N ILE 67.A O no hydrogen 3.159 N/A LEU 58.A N GLN 65.A O no hydrogen 2.973 N/A GLN 60.A N GLU 63.A O no hydrogen 3.133 N/A GLN 60.A NE2 GLN 65.A OE1 no hydrogen 2.694 N/A GLN 65.A N LEU 58.A O no hydrogen 3.456 N/A CYS 66.A SG VAL 75.A O no hydrogen 3.129 N/A ILE 67.A N THR 56.A O no hydrogen 2.977 N/A CYS 68.A SG GLY 74.A O no hydrogen 3.801 N/A TYR 72.A N MET 69.A O no hydrogen 3.128 N/A GLU 73.A N VAL 79.A O no hydrogen 2.892 N/A HIS 76.A N GLU 78.A OE1 no hydrogen 3.097 N/A CYS 77.A N GLY 74.A O no hydrogen 3.378 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.755 N/A VAL 79.A N GLU 73.A O no hydrogen 3.049 N/A THR 81.A N GLY 71.A O no hydrogen 3.098 N/A THR 81.A OG1 GLY 71.A O no hydrogen 3.386 N/A THR 81.A OG1 GLU 73.A OE2 no hydrogen 3.044 N/A GLU 83.A N ASP 97.A OD1 no hydrogen 3.178 N/A CYS 84.A N ASP 82.A OD1 no hydrogen 3.436 N/A ALA 85.A N ASP 82.A O no hydrogen 3.235 N/A SER 87.A N CYS 84.A O no hydrogen 3.115 N/A CYS 89.A SG ARG 94.A O no hydrogen 3.923 N/A LEU 90.A N LEU 114.A O no hydrogen 2.807 N/A HIS 91.A ND1 CYS 115.A O no hydrogen 2.757 N/A ARG 94.A N GLU 105.A O no hydrogen 3.000 N/A LEU 96.A N GLN 103.A O no hydrogen 2.716 N/A LYS 98.A N GLU 101.A O no hydrogen 2.975 N/A GLN 103.A N LEU 96.A O no hydrogen 2.778 N/A CYS 104.A SG HIS 113.A O no hydrogen 3.095 N/A GLU 105.A N ARG 94.A O no hydrogen 2.621 N/A CYS 106.A SG GLY 112.A O no hydrogen 3.320 N/A PHE 110.A N PRO 107.A O no hydrogen 2.732 N/A THR 111.A N VAL 117.A O no hydrogen 3.405 N/A VAL 117.A N THR 111.A O no hydrogen 3.004 N/A LEU 119.A N GLY 109.A O no hydrogen 3.404 N/A HIS 120.A N ASP 118.A OD1 no hydrogen 3.256 N/A