Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y1v_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 110.A N LEU 106.A O no hydrogen 2.548 N/A GLU 111.A N LYS 107.A O no hydrogen 2.571 N/A GLU 112.A N GLN 108.A O no hydrogen 2.593 N/A ILE 113.A N LYS 109.A O no hydrogen 2.553 N/A ALA 114.A N GLU 111.A O no hydrogen 3.258 N/A ASN 117.A N ALA 114.A O no hydrogen 2.606 N/A LEU 118.A N ALA 114.A O no hydrogen 2.948 N/A LEU 118.A N LYS 115.A O no hydrogen 2.816 N/A TYR 119.A N LYS 115.A O no hydrogen 3.063 N/A ASN 120.A N GLN 116.A O no hydrogen 2.954 N/A ALA 121.A N LEU 118.A O no hydrogen 2.568 N/A GLN 122.A N TYR 119.A O no hydrogen 3.108 N/A ARG 128.A NE GLU 165.A OE2 no hydrogen 2.823 N/A THR 131.A N VAL 144.A O no hydrogen 3.115 N/A LYS 143.A N GLU 141.A O no hydrogen 2.767 N/A SER 145.A N THR 163.A O no hydrogen 2.862 N/A SER 145.A OG THR 163.A O no hydrogen 3.474 N/A TYR 147.A N PHE 161.A O no hydrogen 3.190 N/A GLN 148.A NE2 THR 160.A OG1 no hydrogen 3.331 N/A THR 151.A N THR 159.A OG1 no hydrogen 3.303 N/A THR 151.A OG1 THR 159.A OG1 no hydrogen 2.628 N/A ARG 152.A NH1 GLU 156.A OE1 no hydrogen 2.835 N/A SER 153.A OG ASP 155.A OD1 no hydrogen 2.853 N/A ASP 155.A N ASP 155.A OD1 no hydrogen 2.714 N/A GLU 156.A N SER 153.A O no hydrogen 3.527 N/A THR 159.A N LEU 149.A O no hydrogen 3.179 N/A THR 159.A OG1 LEU 149.A O no hydrogen 3.340 N/A THR 159.A OG1 THR 151.A OG1 no hydrogen 2.628 N/A PHE 161.A N TYR 147.A O no hydrogen 3.006 N/A CYS 162.A N TRP 171.A O no hydrogen 2.762 N/A THR 163.A N SER 145.A O no hydrogen 2.913 N/A CYS 164.A N ASN 169.A O no hydrogen 3.043 N/A CYS 164.A SG ASN 169.A O no hydrogen 3.690 N/A GLY 168.A N CYS 164.A O no hydrogen 2.883 N/A TRP 171.A N CYS 162.A O no hydrogen 3.043 N/A PHE 173.A N THR 159.A O no hydrogen 3.301 N/A SER 174.A N THR 159.A O no hydrogen 3.161 N/A SER 174.A OG PHE 173.A O no hydrogen 2.526 N/A