Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvj_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 3.289 N/A PHE 8.A N LYS 4.A O no hydrogen 3.019 N/A VAL 9.A N LYS 5.A O no hydrogen 2.943 N/A ALA 10.A N ARG 6.A O no hydrogen 2.981 N/A ASP 11.A N LYS 7.A O no hydrogen 2.959 N/A GLY 12.A N PHE 8.A O no hydrogen 3.009 N/A ILE 13.A N VAL 9.A O no hydrogen 2.915 N/A PHE 14.A N ALA 10.A O no hydrogen 3.010 N/A LYS 15.A N ASP 11.A O no hydrogen 3.041 N/A LYS 15.A NZ ASP 11.A O no hydrogen 2.719 N/A ALA 16.A N GLY 12.A O no hydrogen 3.021 N/A GLU 17.A N ILE 13.A O no hydrogen 2.958 N/A LEU 18.A N PHE 14.A O no hydrogen 2.991 N/A ASN 19.A N LYS 15.A O no hydrogen 2.999 N/A ASN 19.A ND2 LYS 15.A O no hydrogen 3.488 N/A GLU 20.A N ALA 16.A O no hydrogen 2.982 N/A PHE 21.A N GLU 17.A O no hydrogen 2.948 N/A LEU 22.A N LEU 18.A O no hydrogen 3.000 N/A THR 23.A N ASN 19.A O no hydrogen 2.984 N/A THR 23.A OG1 ASN 19.A O no hydrogen 2.736 N/A ARG 24.A N GLU 20.A O no hydrogen 2.968 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 3.313 N/A GLU 25.A N PHE 21.A O no hydrogen 2.916 N/A LEU 26.A N LEU 22.A O no hydrogen 3.086 N/A ALA 27.A N GLU 25.A O no hydrogen 3.024 N/A SER 32.A N LEU 48.A O no hydrogen 3.226 N/A SER 32.A OG LEU 48.A O no hydrogen 3.495 N/A GLU 35.A N ILE 46.A O no hydrogen 2.565 N/A ARG 37.A N GLU 44.A O no hydrogen 2.854 N/A THR 43.A N SER 80.A O no hydrogen 2.644 N/A THR 43.A OG1 SER 80.A O no hydrogen 2.487 N/A GLU 44.A N ARG 37.A O no hydrogen 2.940 N/A ILE 46.A N GLU 35.A O no hydrogen 2.570 N/A ILE 47.A N TYR 84.A O no hydrogen 3.318 N/A LEU 48.A N GLY 33.A O no hydrogen 2.811 N/A ALA 49.A N GLU 86.A O no hydrogen 3.170 N/A ARG 51.A NH1 GLU 28.A O no hydrogen 2.385 N/A ARG 51.A NH1 GLU 28.A OE2 no hydrogen 3.379 N/A THR 52.A OG1 GLN 53.A OE1 no hydrogen 2.294 N/A VAL 55.A N THR 52.A O no hydrogen 3.006 N/A LEU 56.A N THR 52.A O no hydrogen 3.205 N/A ARG 62.A N LEU 56.A O no hydrogen 2.705 N/A GLU 65.A N ARG 61.A O no hydrogen 2.904 N/A LEU 66.A N ARG 62.A O no hydrogen 2.775 N/A THR 67.A N ILE 63.A O no hydrogen 2.992 N/A THR 67.A OG1 ILE 63.A O no hydrogen 3.126 N/A ALA 68.A N ARG 64.A O no hydrogen 2.952 N/A VAL 69.A N GLU 65.A O no hydrogen 2.902 N/A VAL 70.A N LEU 66.A O no hydrogen 3.029 N/A GLN 71.A N THR 67.A O no hydrogen 2.971 N/A LYS 72.A N ALA 68.A O no hydrogen 2.898 N/A ARG 73.A N VAL 69.A O no hydrogen 2.933 N/A ARG 73.A NE GLU 17.A OE1 no hydrogen 2.746 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 2.855 N/A ARG 73.A NH2 GLU 17.A OE1 no hydrogen 2.918 N/A PHE 76.A N GLN 71.A O no hydrogen 3.120 N/A TYR 84.A N ILE 45.A O no hydrogen 3.330 N/A GLU 86.A N ILE 47.A O no hydrogen 2.711 N/A LYS 87.A NZ THR 50.A O no hydrogen 2.426 N/A CYS 94.A N ARG 91.A O no hydrogen 3.403 N/A CYS 94.A SG THR 90.A O no hydrogen 3.299 N/A GLN 98.A N CYS 94.A O no hydrogen 3.275 N/A ALA 99.A N ALA 95.A O no hydrogen 2.851 N/A GLU 100.A N ILE 96.A O no hydrogen 2.957 N/A SER 101.A N ALA 97.A O no hydrogen 2.978 N/A SER 101.A OG GLN 98.A O no hydrogen 2.663 N/A SER 101.A OG GLN 98.A OE1 no hydrogen 2.933 N/A LEU 102.A N GLN 98.A O no hydrogen 2.964 N/A ARG 103.A N ALA 99.A O no hydrogen 3.003 N/A ARG 103.A NE HIS 171.A O no hydrogen 2.677 N/A TYR 104.A N GLU 100.A O no hydrogen 2.826 N/A LYS 105.A N SER 101.A O no hydrogen 2.957 N/A LEU 106.A N LEU 102.A O no hydrogen 2.953 N/A LEU 107.A N ARG 103.A O no hydrogen 2.881 N/A GLY 108.A N TYR 104.A O no hydrogen 2.948 N/A GLY 109.A N LYS 105.A O no hydrogen 2.808 N/A ALA 115.A N ALA 111.A O no hydrogen 3.239 N/A CYS 116.A N VAL 112.A O no hydrogen 2.985 N/A CYS 116.A SG VAL 112.A O no hydrogen 3.524 N/A TYR 117.A N ARG 113.A O no hydrogen 2.885 N/A GLY 118.A N ARG 114.A O no hydrogen 3.013 N/A VAL 119.A N ALA 115.A O no hydrogen 3.037 N/A LEU 120.A N CYS 116.A O no hydrogen 2.934 N/A ARG 121.A N TYR 117.A O no hydrogen 2.921 N/A PHE 122.A N GLY 118.A O no hydrogen 2.994 N/A ILE 123.A N VAL 119.A O no hydrogen 2.970 N/A MET 124.A N LEU 120.A O no hydrogen 3.056 N/A GLU 125.A N ARG 121.A O no hydrogen 2.925 N/A SER 126.A N ILE 123.A O no hydrogen 3.164 N/A CYS 131.A N ASP 151.A O no hydrogen 3.096 N/A CYS 131.A SG LYS 184.A O no hydrogen 3.785 N/A GLU 132.A N LYS 184.A O no hydrogen 2.994 N/A VAL 133.A N PHE 149.A O no hydrogen 2.900 N/A VAL 134.A N LYS 182.A O no hydrogen 3.322 N/A VAL 135.A N MET 147.A O no hydrogen 3.194 N/A SER 136.A N GLY 180.A O no hydrogen 3.140 N/A SER 136.A OG LYS 145.A O no hydrogen 2.390 N/A GLY 137.A N LYS 145.A O no hydrogen 3.350 N/A LYS 138.A NZ GLN 142.A OE1 no hydrogen 3.477 N/A LYS 138.A NZ GLN 176.A O no hydrogen 2.380 N/A LEU 139.A N GLY 137.A O no hydrogen 2.818 N/A LYS 145.A N GLY 137.A O no hydrogen 3.467 N/A LYS 145.A NZ ARG 143.A O no hydrogen 2.393 N/A PHE 149.A N VAL 133.A O no hydrogen 2.809 N/A ASP 151.A N CYS 131.A O no hydrogen 3.410 N/A ASN 162.A N ASP 159.A O no hydrogen 2.893 N/A TYR 164.A N PRO 160.A O no hydrogen 3.231 N/A TYR 164.A OH LYS 199.A O no hydrogen 2.821 N/A ASP 166.A N ILE 185.A O no hydrogen 2.803 N/A ARG 170.A N ILE 181.A O no hydrogen 3.086 N/A ARG 170.A NH1 VAL 169.A O no hydrogen 2.899 N/A VAL 172.A N LEU 179.A O no hydrogen 3.384 N/A LEU 174.A N GLY 177.A O no hydrogen 3.046 N/A GLY 177.A N LEU 174.A O no hydrogen 3.422 N/A LEU 179.A N VAL 172.A O no hydrogen 3.239 N/A GLY 180.A N SER 136.A O no hydrogen 2.974 N/A ILE 181.A N ARG 170.A O no hydrogen 3.269 N/A LYS 182.A N VAL 134.A O no hydrogen 3.085 N/A VAL 183.A N ALA 168.A O no hydrogen 3.132 N/A LYS 184.A N GLU 132.A O no hydrogen 3.083 N/A ILE 185.A N ASP 166.A O no hydrogen 2.742 N/A MET 186.A N GLY 130.A O no hydrogen 3.314 N/A LEU 187.A N TYR 164.A O no hydrogen 2.984 N/A GLY 193.A N ASP 190.A O no hydrogen 2.785 N/A HIS 204.A N LEU 201.A O no hydrogen 3.142 N/A THR 217.A OG1 PRO 216.A O no hydrogen 2.786 N/A THR 218.A OG1 PRO 219.A O no hydrogen 3.476 N/A