Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vg5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ARG 36.A O no hydrogen 2.860 N/A PHE 2.A N SER 62.A O no hydrogen 2.736 N/A LEU 3.A N ASN 38.A O no hydrogen 2.813 N/A GLU 4.A N SER 60.A O no hydrogen 2.924 N/A LEU 5.A N THR 40.A O no hydrogen 2.729 N/A ASP 6.A N GLN 58.A O no hydrogen 2.974 N/A THR 7.A N ARG 42.A O no hydrogen 3.032 N/A THR 7.A OG1 CYS 56.A O no hydrogen 2.759 N/A ASN 8.A ND2 MET 47.A O no hydrogen 3.406 N/A ASN 8.A ND2 GLU 54.A O no hydrogen 3.168 N/A LEU 9.A N THR 7.A OG1 no hydrogen 3.059 N/A ARG 13.A N PRO 10.A O no hydrogen 2.806 N/A VAL 14.A N ALA 11.A O no hydrogen 3.252 N/A LEU 18.A N PRO 15.A O no hydrogen 3.203 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.735 N/A LYS 20.A N GLY 17.A O no hydrogen 2.810 N/A ARG 21.A N GLY 17.A O no hydrogen 3.190 N/A ARG 21.A NE GLU 87.A OE2 no hydrogen 2.675 N/A ARG 21.A NH1 ALA 16.A O no hydrogen 2.810 N/A ARG 21.A NH2 ALA 16.A O no hydrogen 3.000 N/A ARG 21.A NH2 GLU 87.A OE1 no hydrogen 3.115 N/A LEU 22.A N LEU 18.A O no hydrogen 2.823 N/A CYS 23.A N GLU 19.A O no hydrogen 3.075 N/A CYS 23.A SG VAL 37.A O no hydrogen 3.940 N/A ALA 24.A N LYS 20.A O no hydrogen 3.076 N/A ALA 25.A N ARG 21.A O no hydrogen 2.961 N/A ALA 26.A N LEU 22.A O no hydrogen 2.841 N/A ALA 27.A N CYS 23.A O no hydrogen 3.039 N/A SER 28.A N ALA 24.A O no hydrogen 3.144 N/A SER 28.A OG ALA 24.A O no hydrogen 3.337 N/A ILE 29.A N ALA 25.A O no hydrogen 2.768 N/A LEU 30.A N ALA 26.A O no hydrogen 2.781 N/A LYS 32.A N ALA 27.A O no hydrogen 2.979 N/A ARG 36.A N PRO 33.A O no hydrogen 3.013 N/A VAL 37.A N ALA 34.A O no hydrogen 3.059 N/A ASN 38.A N PRO 1.A O no hydrogen 3.000 N/A THR 40.A N LEU 3.A O no hydrogen 2.865 N/A ARG 42.A N LEU 5.A O no hydrogen 2.840 N/A ARG 42.A NH1 ASP 6.A OD1 no hydrogen 2.975 N/A ARG 42.A NH2 GLU 4.A OE1 no hydrogen 3.218 N/A GLY 44.A N LEU 9.A O no hydrogen 2.737 N/A LEU 45.A N THR 7.A O no hydrogen 3.126 N/A LEU 49.A N SER 52.A O no hydrogen 2.822 N/A SER 52.A N LEU 49.A O no hydrogen 3.053 N/A SER 52.A OG LEU 49.A O no hydrogen 3.333 N/A SER 52.A OG GLU 54.A OE2 no hydrogen 2.402 N/A CYS 56.A N ASN 8.A OD1 no hydrogen 2.883 N/A CYS 56.A SG GLU 54.A O no hydrogen 3.942 N/A ALA 57.A N ARG 94.A O no hydrogen 2.964 N/A GLN 58.A N ASP 6.A O no hydrogen 2.988 N/A LEU 59.A N LEU 96.A O no hydrogen 2.943 N/A SER 60.A N GLU 4.A O no hydrogen 2.813 N/A ILE 61.A N ARG 98.A O no hydrogen 2.853 N/A SER 62.A N PHE 2.A O no hydrogen 2.797 N/A SER 63.A N PHE 100.A O no hydrogen 3.234 N/A GLY 65.A N SER 63.A OG no hydrogen 3.074 N/A VAL 66.A N SER 63.A O no hydrogen 3.252 N/A THR 69.A N VAL 67.A O no hydrogen 2.855 N/A ASP 72.A N THR 69.A OG1 no hydrogen 2.953 N/A ASN 73.A N ALA 70.A O no hydrogen 3.071 N/A ARG 74.A N GLU 71.A O no hydrogen 3.473 N/A SER 77.A N ASN 73.A O no hydrogen 2.840 N/A ALA 78.A N ARG 74.A O no hydrogen 2.959 N/A HIS 79.A N SER 75.A O no hydrogen 3.178 N/A PHE 80.A N HIS 76.A O no hydrogen 3.007 N/A PHE 81.A N SER 77.A O no hydrogen 2.877 N/A GLU 82.A N ALA 78.A O no hydrogen 3.072 N/A PHE 83.A N HIS 79.A O no hydrogen 2.932 N/A LEU 84.A N PHE 80.A O no hydrogen 2.919 N/A THR 85.A N PHE 81.A O no hydrogen 2.900 N/A THR 85.A OG1 PHE 81.A O no hydrogen 2.716 N/A THR 85.A OG1 GLU 82.A O no hydrogen 3.089 N/A GLU 87.A N PHE 83.A O no hydrogen 3.053 N/A LEU 88.A N LEU 84.A O no hydrogen 2.900 N/A ARG 94.A N GLY 91.A O no hydrogen 2.960 N/A ARG 94.A NE PRO 55.A O no hydrogen 3.107 N/A ARG 94.A NH1 LEU 49.A O no hydrogen 2.753 N/A ARG 94.A NH2 SER 52.A O no hydrogen 2.955 N/A ARG 94.A NH2 GLU 54.A O no hydrogen 2.896 N/A LEU 96.A N ALA 57.A O no hydrogen 3.285 N/A ARG 98.A N LEU 59.A O no hydrogen 2.820 N/A PHE 100.A N ILE 61.A O no hydrogen 2.926 N/A LEU 102.A N SER 63.A O no hydrogen 3.070 N/A GLU 103.A N GLN 106.A OE1 no hydrogen 2.747 N/A TRP 105.A NE1 GLU 103.A OE1 no hydrogen 2.830 N/A GLN 106.A N GLU 103.A O no hydrogen 2.901 N/A ILE 107.A N SER 104.A O no hydrogen 3.008 N/A