Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pe8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 101.A OXT no hydrogen 3.172 N/A LYS 4.A N ALA 1.A O no hydrogen 3.194 N/A CYS 5.A N MET 2.A O no hydrogen 3.280 N/A CYS 5.A SG ALA 1.A O no hydrogen 4.024 N/A THR 7.A OG1 VAL 9.A O no hydrogen 3.241 N/A THR 7.A OG1 TYR 87.A O no hydrogen 2.668 N/A VAL 9.A N THR 7.A OG1 no hydrogen 3.231 N/A VAL 10.A N LEU 57.A O no hydrogen 2.872 N/A LEU 11.A N CYS 85.A O no hydrogen 2.787 N/A LEU 12.A N ILE 55.A O no hydrogen 2.749 N/A ARG 13.A N LYS 83.A O no hydrogen 2.802 N/A THR 26.A N LEU 22.A O no hydrogen 2.730 N/A THR 26.A OG1 LEU 22.A O no hydrogen 3.098 N/A LYS 27.A N GLU 23.A O no hydrogen 3.281 N/A GLU 28.A N VAL 24.A O no hydrogen 2.963 N/A GLU 29.A N GLU 25.A O no hydrogen 3.053 N/A CYS 30.A N THR 26.A O no hydrogen 2.922 N/A CYS 30.A SG THR 26.A O no hydrogen 3.495 N/A GLU 31.A N GLU 28.A O no hydrogen 3.442 N/A LYS 32.A NZ GLU 29.A O no hydrogen 3.266 N/A TYR 33.A N CYS 30.A O no hydrogen 3.417 N/A TYR 33.A OH ASP 71.A OD2 no hydrogen 2.359 N/A GLY 34.A N GLU 31.A O no hydrogen 3.156 N/A LYS 38.A N GLU 58.A O no hydrogen 3.227 N/A CYS 39.A SG GLU 23.A O no hydrogen 3.753 N/A CYS 39.A SG PHE 56.A O no hydrogen 3.540 N/A VAL 40.A N PHE 56.A O no hydrogen 2.846 N/A PHE 42.A N ARG 54.A O no hydrogen 2.706 N/A ILE 44.A N ALA 52.A O no hydrogen 2.753 N/A GLU 51.A N PRO 48.A O no hydrogen 2.925 N/A ARG 54.A N PHE 42.A O no hydrogen 2.833 N/A ARG 54.A NH1 LEU 97.A O no hydrogen 2.846 N/A ARG 54.A NH1 GLU 99.A O no hydrogen 2.910 N/A ARG 54.A NH2 GLU 99.A O no hydrogen 2.977 N/A ILE 55.A N LEU 12.A O no hydrogen 3.005 N/A PHE 56.A N VAL 40.A O no hydrogen 2.754 N/A LEU 57.A N VAL 10.A O no hydrogen 2.926 N/A GLU 58.A N LYS 38.A O no hydrogen 2.888 N/A PHE 59.A N LYS 8.A O no hydrogen 2.818 N/A GLU 60.A N LYS 35.A O no hydrogen 3.005 N/A SER 64.A OG TYR 33.A O no hydrogen 3.170 N/A ILE 66.A N VAL 62.A O no hydrogen 2.920 N/A LYS 67.A N GLU 63.A O no hydrogen 3.126 N/A ALA 68.A N SER 64.A O no hydrogen 2.991 N/A VAL 69.A N ALA 65.A O no hydrogen 2.978 N/A VAL 70.A N ILE 66.A O no hydrogen 2.996 N/A ASP 71.A N LYS 67.A O no hydrogen 2.942 N/A LEU 72.A N ALA 68.A O no hydrogen 2.869 N/A ASN 73.A N VAL 69.A O no hydrogen 2.954 N/A GLY 74.A N VAL 82.A O no hydrogen 2.865 N/A ARG 75.A N LEU 72.A O no hydrogen 2.982 N/A ARG 75.A NH1 ASP 71.A OD2 no hydrogen 2.813 N/A PHE 77.A N ARG 80.A O no hydrogen 2.789 N/A ARG 80.A N PHE 77.A O no hydrogen 3.075 N/A ARG 80.A NE ASN 14.A O no hydrogen 3.295 N/A ARG 80.A NH2 ASP 49.A OD2 no hydrogen 3.046 N/A VAL 82.A N ARG 75.A O no hydrogen 2.882 N/A LYS 83.A N ARG 13.A O no hydrogen 3.069 N/A ALA 84.A N ASN 73.A OD1 no hydrogen 3.046 N/A CYS 85.A N LEU 11.A O no hydrogen 2.992 N/A CYS 85.A SG PHE 86.A O no hydrogen 3.442 N/A PHE 86.A N GLY 3.A O no hydrogen 3.006 N/A TYR 87.A N VAL 9.A O no hydrogen 3.017 N/A TYR 87.A OH ASP 96.A O no hydrogen 2.639 N/A LYS 91.A N ASN 88.A OD1 no hydrogen 2.959 N/A LYS 91.A NZ ASP 96.A OD2 no hydrogen 3.524 N/A LYS 91.A NZ GLU 99.A OE2 no hydrogen 3.393 N/A PHE 92.A N ASN 88.A O no hydrogen 2.963 N/A ARG 93.A N LEU 89.A O no hydrogen 3.022 N/A ARG 93.A NH2 GLU 58.A OE2 no hydrogen 2.986 N/A VAL 94.A N ASP 90.A O no hydrogen 3.356 N/A LEU 95.A N PHE 92.A O no hydrogen 3.031 N/A ASP 96.A N LYS 91.A O no hydrogen 2.858 N/A GLU 99.A N TYR 87.A OH no hydrogen 3.172 N/A