Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m77_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N MET 1.A O no hydrogen 3.402 N/A SER 5.A OG MET 1.A O no hydrogen 2.821 N/A SER 5.A OG LEU 2.A O no hydrogen 3.473 N/A PHE 6.A N LEU 2.A O no hydrogen 2.888 N/A PHE 7.A N PHE 3.A O no hydrogen 3.161 N/A PHE 7.A N PHE 4.A O no hydrogen 3.095 N/A LYS 8.A N PHE 4.A O no hydrogen 3.095 N/A THR 9.A N SER 5.A O no hydrogen 3.212 N/A THR 9.A N PHE 6.A O no hydrogen 3.191 N/A LEU 10.A N PHE 7.A O no hydrogen 2.822 N/A ASP 12.A N LEU 29.A O no hydrogen 2.759 N/A GLN 13.A N LEU 10.A O no hydrogen 3.011 N/A VAL 15.A N GLY 27.A O no hydrogen 3.128 N/A VAL 16.A N TYR 71.A O no hydrogen 3.354 N/A VAL 17.A N ILE 25.A O no hydrogen 2.834 N/A GLU 18.A N TYR 69.A O no hydrogen 2.931 N/A LEU 19.A N ILE 23.A O no hydrogen 2.798 N/A LYS 20.A N THR 66.A O no hydrogen 3.100 N/A ASP 22.A N LEU 19.A O no hydrogen 3.170 N/A GLU 24.A N LYS 50.A O no hydrogen 3.403 N/A ILE 25.A N VAL 17.A O no hydrogen 2.976 N/A LYS 26.A N SER 44.A O no hydrogen 2.897 N/A GLY 27.A N VAL 15.A O no hydrogen 3.158 N/A THR 28.A N ASP 41.A O no hydrogen 2.915 N/A LEU 29.A N GLN 13.A O no hydrogen 2.740 N/A GLN 30.A N LYS 39.A O no hydrogen 2.978 N/A ASP 33.A N ASN 37.A O no hydrogen 3.029 N/A LEU 36.A N ASP 33.A O no hydrogen 2.619 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 2.242 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.820 N/A LEU 38.A N ILE 62.A O no hydrogen 3.091 N/A LYS 39.A N SER 31.A O no hydrogen 3.173 N/A LEU 40.A N ILE 60.A O no hydrogen 2.848 N/A ASP 41.A N THR 28.A O no hydrogen 2.935 N/A ASN 42.A N ASP 41.A OD1 no hydrogen 2.647 N/A ASN 42.A ND2 ASN 42.A O no hydrogen 2.750 N/A ILE 43.A N ARG 58.A O no hydrogen 3.075 N/A SER 44.A N LYS 26.A O no hydrogen 2.971 N/A TYR 51.A N ASP 47.A O no hydrogen 3.014 N/A VAL 57.A N GLY 55.A O no hydrogen 2.560 N/A ARG 58.A NE VAL 57.A O no hydrogen 3.196 N/A ASN 59.A ND2 GLN 30.A OE1 no hydrogen 3.005 N/A ILE 60.A N LEU 40.A O no hydrogen 3.059 N/A ILE 62.A N LEU 38.A O no hydrogen 2.571 N/A GLY 64.A N ASN 37.A OD1 no hydrogen 2.603 N/A THR 66.A N ARG 63.A O no hydrogen 3.041 N/A THR 66.A OG1 ARG 63.A O no hydrogen 3.025 N/A VAL 67.A N GLY 64.A O no hydrogen 3.086 N/A ARG 68.A N GLU 18.A O no hydrogen 2.770 N/A ARG 68.A NH1 GLU 18.A OE1 no hydrogen 3.289 N/A ARG 68.A NH1 ASP 22.A OD1 no hydrogen 3.124 N/A ARG 68.A NH2 LYS 20.A O no hydrogen 2.624 N/A TYR 69.A N GLU 18.A O no hydrogen 3.236 N/A TYR 71.A N VAL 16.A O no hydrogen 2.782 N/A TYR 71.A OH GLU 18.A OE2 no hydrogen 3.046 N/A MET 76.A N ASN 73.A O no hydrogen 2.478 N/A LEU 81.A N ASP 78.A OD1 no hydrogen 2.696 N/A LEU 82.A N ASP 78.A O no hydrogen 3.158 N/A GLN 83.A N THR 79.A O no hydrogen 3.226 N/A GLN 83.A NE2 THR 79.A O no hydrogen 3.627 N/A ASP 84.A N ASN 80.A O no hydrogen 3.209 N/A ALA 85.A N LEU 81.A O no hydrogen 2.986 N/A THR 86.A N LEU 82.A O no hydrogen 3.062 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.570 N/A ARG 87.A N GLN 83.A O no hydrogen 3.035 N/A ARG 87.A NH2 GLN 83.A OE1 no hydrogen 3.551 N/A ARG 88.A N ASP 84.A O no hydrogen 3.175 N/A