Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rvx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.903 N/A VAL 11.A N ALA 22.A O no hydrogen 2.837 N/A ILE 13.A N LYS 20.A O no hydrogen 2.850 N/A LYS 14.A N GLU 65.A O no hydrogen 2.774 N/A LYS 14.A NZ GLY 17.A O no hydrogen 2.531 N/A VAL 15.A N GLN 18.A O no hydrogen 3.020 N/A GLN 18.A N VAL 15.A O no hydrogen 3.046 N/A LYS 20.A N ILE 13.A O no hydrogen 2.831 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.276 N/A ALA 22.A N VAL 11.A O no hydrogen 3.023 N/A LEU 23.A N ASN 83.A O no hydrogen 2.942 N/A LEU 24.A N PRO 9.A O no hydrogen 2.861 N/A ASP 25.A N ILE 85.A O no hydrogen 3.047 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.024 N/A ALA 28.A N ASP 25.A O no hydrogen 3.110 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.948 N/A VAL 32.A N ILE 84.A O no hydrogen 2.908 N/A LEU 33.A N LEU 76.A O no hydrogen 2.806 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.805 N/A LYS 43.A N GLN 58.A O no hydrogen 2.906 N/A ARG 45.A N VAL 56.A O no hydrogen 2.948 N/A ARG 45.A NH1 ASP 30.A OD2 no hydrogen 3.205 N/A ARG 45.A NH1 GLN 58.A OE1 no hydrogen 3.150 N/A ARG 45.A NH2 ASP 30.A OD2 no hydrogen 3.356 N/A ILE 47.A N VAL 54.A O no hydrogen 3.064 N/A GLY 49.A N GLY 52.A O no hydrogen 2.947 N/A GLY 52.A N GLY 49.A O no hydrogen 3.134 N/A VAL 54.A N ILE 47.A O no hydrogen 2.909 N/A VAL 56.A N ARG 45.A O no hydrogen 2.786 N/A ARG 57.A N VAL 77.A O no hydrogen 2.718 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.316 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.464 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 2.986 N/A GLN 58.A N LYS 43.A O no hydrogen 2.692 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.211 N/A TYR 59.A N VAL 75.A O no hydrogen 2.693 N/A ILE 62.A N GLY 73.A O no hydrogen 2.935 N/A ILE 64.A N VAL 71.A O no hydrogen 2.922 N/A GLU 65.A N LYS 14.A O no hydrogen 2.951 N/A ILE 66.A N HIS 69.A O no hydrogen 2.791 N/A CYS 67.A N THR 12.A O no hydrogen 2.982 N/A HIS 69.A N ILE 66.A O no hydrogen 2.941 N/A VAL 71.A N ILE 64.A O no hydrogen 2.841 N/A GLY 73.A N ILE 62.A O no hydrogen 3.306 N/A THR 74.A OG1 ASP 60.A OD2 no hydrogen 3.063 N/A VAL 75.A N TYR 59.A O no hydrogen 2.766 N/A LEU 76.A N THR 31.A O no hydrogen 2.903 N/A VAL 77.A N ARG 57.A O no hydrogen 2.812 N/A GLY 78.A N LEU 33.A O no hydrogen 3.096 N/A THR 80.A N GLY 78.A O no hydrogen 2.782 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.752 N/A THR 82.A N THR 80.A OG1 no hydrogen 3.320 N/A THR 82.A OG1 ASN 83.A O no hydrogen 3.470 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.038 N/A ILE 84.A N VAL 32.A O no hydrogen 2.713 N/A ILE 85.A N LEU 23.A O no hydrogen 2.828 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.985 N/A ARG 87.A N ALA 28.A O no hydrogen 2.816 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 3.077 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.048 N/A LEU 89.A N GLY 86.A O no hydrogen 3.339 N/A MET 90.A N GLY 86.A O no hydrogen 3.021 N/A THR 91.A N ARG 87.A O no hydrogen 2.956 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.438 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.496 N/A THR 91.A OG1 GLN 92.A OE1 no hydrogen 3.462 N/A GLN 92.A N LEU 89.A O no hydrogen 3.079 N/A LEU 93.A N MET 90.A O no hydrogen 3.092 N/A GLY 94.A N THR 91.A O no hydrogen 2.948 N/A CYS 95.A N MET 90.A O no hydrogen 3.175 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.881 N/A