Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v7q_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 LYS 7.A O no hydrogen 3.688 N/A GLN 11.A NE2 HIS 8.A O no hydrogen 3.288 N/A GLN 16.A NE2 ASN 95.A OD1 no hydrogen 3.281 N/A ARG 17.A NH1 GLN 16.A O no hydrogen 2.825 N/A ALA 20.A N PRO 98.A O no hydrogen 3.291 N/A ASN 27.A N GLU 104.A OE1 no hydrogen 3.261 N/A ASN 27.A N GLU 104.A OE2 no hydrogen 3.169 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 3.051 N/A ASP 30.A N PHE 28.A O no hydrogen 2.714 N/A TYR 31.A N ASP 30.A OD1 no hydrogen 2.621 N/A ILE 33.A N PHE 103.A O no hydrogen 2.951 N/A GLN 34.A N ARG 129.A O no hydrogen 3.088 N/A LEU 36.A N LYS 127.A O no hydrogen 3.102 N/A ALA 39.A N VAL 96.A O no hydrogen 2.927 N/A TYR 40.A OH PRO 14.A O no hydrogen 2.858 N/A VAL 41.A N ALA 94.A O no hydrogen 2.982 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.263 N/A ASN 43.A ND2 LEU 1.A O no hydrogen 2.658 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.327 N/A ILE 46.A N THR 42.A O no hydrogen 3.027 N/A GLU 47.A N ASN 43.A O no hydrogen 2.934 N/A SER 48.A N ARG 44.A O no hydrogen 2.905 N/A SER 48.A OG ARG 44.A O no hydrogen 2.952 N/A SER 48.A OG GLN 45.A O no hydrogen 2.915 N/A ALA 49.A N GLN 45.A O no hydrogen 2.962 N/A ARG 50.A N ILE 46.A O no hydrogen 2.919 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.358 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 3.445 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 2.781 N/A ILE 51.A N GLU 47.A O no hydrogen 2.948 N/A ALA 52.A N SER 48.A O no hydrogen 2.916 N/A ILE 53.A N ALA 49.A O no hydrogen 2.937 N/A ASN 54.A N ARG 50.A O no hydrogen 2.989 N/A ARG 55.A N ILE 51.A O no hydrogen 2.828 N/A HIS 56.A N ALA 52.A O no hydrogen 2.884 N/A ILE 57.A N ILE 53.A O no hydrogen 3.062 N/A TRP 64.A N GLU 104.A O no hydrogen 2.894 N/A ASN 66.A N LEU 102.A O no hydrogen 2.920 N/A LEU 73.A N TRP 91.A O no hydrogen 3.188 N/A LYS 76.A NZ SER 84.A OG no hydrogen 2.775 N/A THR 80.A N ALA 78.A O no hydrogen 2.869 N/A THR 80.A OG1 ARG 81.A O no hydrogen 3.559 N/A SER 88.A OG GLU 90.A OE2 no hydrogen 2.702 N/A GLU 90.A N SER 88.A O no hydrogen 2.711 N/A VAL 93.A N ARG 71.A O no hydrogen 2.670 N/A ALA 94.A N VAL 41.A O no hydrogen 2.894 N/A ASN 95.A ND2 ARG 15.A O no hydrogen 2.959 N/A VAL 96.A N ALA 39.A O no hydrogen 2.889 N/A GLY 99.A N ALA 35.A O no hydrogen 2.943 N/A ARG 100.A N LYS 97.A O no hydrogen 3.281 N/A VAL 101.A N GLY 23.A O no hydrogen 3.033 N/A LEU 102.A N ILE 33.A O no hydrogen 3.125 N/A GLU 104.A N TRP 64.A O no hydrogen 2.933 N/A LEU 105.A N TYR 31.A O no hydrogen 2.983 N/A SER 106.A OG LYS 62.A O no hydrogen 2.585 N/A TYR 107.A N ASP 30.A OD2 no hydrogen 2.735 N/A GLY 111.A N ASN 109.A OD1 no hydrogen 2.808 N/A ALA 113.A N ASN 109.A O no hydrogen 3.002 N/A ARG 114.A N GLU 110.A O no hydrogen 2.812 N/A ARG 114.A NH2 TYR 31.A OH no hydrogen 3.334 N/A ALA 115.A N GLY 111.A O no hydrogen 2.974 N/A ALA 116.A N VAL 112.A O no hydrogen 2.972 N/A LEU 117.A N ALA 113.A O no hydrogen 2.882 N/A THR 118.A N ARG 114.A O no hydrogen 2.904 N/A THR 118.A OG1 ARG 114.A O no hydrogen 2.572 N/A ARG 119.A N ALA 115.A O no hydrogen 2.967 N/A ARG 119.A NE HIS 56.A ND1 no hydrogen 2.945 N/A ALA 120.A N ALA 116.A O no hydrogen 2.979 N/A ILE 121.A N LEU 117.A O no hydrogen 2.911 N/A HIS 122.A N THR 118.A O no hydrogen 2.938 N/A LYS 123.A N ARG 119.A O no hydrogen 3.039 N/A LYS 123.A N ALA 120.A O no hydrogen 2.886 N/A LEU 124.A N ALA 120.A O no hydrogen 2.907 N/A ARG 129.A NE GLN 34.A OE1 no hydrogen 3.285 N/A ARG 129.A NH2 GLN 34.A OE1 no hydrogen 2.926 N/A THR 132.A OG1 ASP 30.A O no hydrogen 2.765 N/A ARG 133.A N THR 132.A OG1 no hydrogen 2.686 N/A ARG 133.A NH1 VAL 26.A O no hydrogen 2.441 N/A GLU 134.A N THR 132.A O no hydrogen 2.644 N/A