Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ SER 4.A O no hydrogen 3.258 N/A LEU 11.A N SER 7.A O no hydrogen 3.373 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.480 N/A SER 15.A N TYR 12.A O no hydrogen 3.239 N/A GLN 16.A NE2 ASP 9.A O no hydrogen 3.588 N/A TRP 22.A N ASP 19.A O no hydrogen 3.458 N/A ASN 26.A N VAL 24.A O no hydrogen 2.868 N/A THR 41.A N ARG 58.A O no hydrogen 3.466 N/A THR 41.A OG1 ARG 58.A O no hydrogen 2.625 N/A SER 43.A N GLU 56.A O no hydrogen 3.022 N/A SER 43.A OG GLU 56.A OE1 no hydrogen 3.410 N/A SER 48.A OG LYS 50.A O no hydrogen 2.809 N/A SER 53.A N SER 96.A O no hydrogen 3.217 N/A GLU 56.A N SER 43.A O no hydrogen 3.185 N/A VAL 57.A N LEU 91.A O no hydrogen 3.343 N/A ARG 58.A N THR 41.A O no hydrogen 3.461 N/A ARG 58.A NE GLU 56.A OE2 no hydrogen 2.619 N/A ARG 58.A NH2 GLU 56.A OE2 no hydrogen 3.173 N/A LEU 61.A N GLY 87.A O no hydrogen 3.207 N/A THR 63.A N HIS 60.A O no hydrogen 3.448 N/A THR 63.A OG1 HIS 60.A O no hydrogen 3.409 N/A ARG 72.A N ALA 68.A O no hydrogen 3.123 N/A ARG 72.A NH2 ALA 64.A O no hydrogen 2.328 N/A GLN 73.A N GLU 69.A O no hydrogen 2.925 N/A LYS 74.A N PRO 70.A O no hydrogen 2.903 N/A LYS 74.A NZ THR 120.A OG1 no hydrogen 2.360 N/A ILE 75.A N VAL 71.A O no hydrogen 2.904 N/A ALA 76.A N ARG 72.A O no hydrogen 2.905 N/A ILE 77.A N GLN 73.A O no hydrogen 2.912 N/A THR 78.A N LYS 74.A O no hydrogen 2.911 N/A ASN 84.A N GLU 88.A O no hydrogen 2.658 N/A ARG 85.A N ASN 84.A OD1 no hydrogen 2.431 N/A GLY 87.A N ASN 84.A O no hydrogen 3.240 N/A LEU 89.A N PHE 59.A O no hydrogen 3.173 N/A ILE 90.A N LYS 82.A O no hydrogen 3.359 N/A LEU 91.A N VAL 57.A O no hydrogen 3.269 N/A THR 92.A OG1 ALA 55.A O no hydrogen 3.562 N/A THR 92.A OG1 SER 93.A O no hydrogen 3.521 N/A SER 93.A OG ASN 102.A O no hydrogen 3.278 N/A ASN 102.A N TYR 98.A O no hydrogen 3.413 N/A ASN 102.A ND2 SER 96.A O no hydrogen 3.387 N/A LEU 103.A N GLN 99.A O no hydrogen 2.904 N/A ALA 104.A N PHE 100.A O no hydrogen 2.902 N/A ASP 105.A N ARG 101.A O no hydrogen 2.888 N/A CYS 106.A N ASN 102.A O no hydrogen 2.910 N/A CYS 106.A SG ALA 55.A O no hydrogen 3.619 N/A CYS 106.A SG SER 93.A OG no hydrogen 3.515 N/A CYS 106.A SG ASN 102.A O no hydrogen 3.207 N/A LEU 107.A N LEU 103.A O no hydrogen 2.913 N/A GLN 108.A N ALA 104.A O no hydrogen 2.895 N/A LYS 109.A N ASP 105.A O no hydrogen 2.892 N/A ILE 110.A N CYS 106.A O no hydrogen 2.927 N/A ARG 111.A N LEU 107.A O no hydrogen 2.893 N/A ASP 112.A N GLN 108.A O no hydrogen 2.914 N/A MET 113.A N LYS 109.A O no hydrogen 2.923 N/A ILE 114.A N ILE 110.A O no hydrogen 2.913 N/A THR 115.A N ARG 111.A O no hydrogen 2.913 N/A GLU 116.A N ASP 112.A O no hydrogen 2.903 N/A ALA 117.A N MET 113.A O no hydrogen 2.913 N/A SER 118.A N ILE 114.A O no hydrogen 3.441 N/A LYS 122.A N THR 120.A O no hydrogen 2.578 N/A LYS 122.A NZ GLU 123.A O no hydrogen 2.893 N/A ARG 135.A N LEU 131.A O no hydrogen 2.908 N/A ILE 136.A N HIS 132.A O no hydrogen 2.914 N/A GLU 137.A N ARG 133.A O no hydrogen 2.898 N/A ASN 138.A N ILE 134.A O no hydrogen 2.911 N/A MET 139.A N ARG 135.A O no hydrogen 2.902 N/A ASN 140.A N ILE 136.A O no hydrogen 2.909 N/A ARG 141.A N GLU 137.A O no hydrogen 2.900 N/A ARG 141.A NH1 ASN 138.A OD1 no hydrogen 3.033 N/A ARG 141.A NH2 ASN 138.A OD1 no hydrogen 3.178 N/A GLU 142.A N ASN 138.A O no hydrogen 2.905 N/A ARG 143.A N MET 139.A O no hydrogen 2.907 N/A ARG 145.A N ARG 143.A O no hydrogen 2.866 N/A