Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ziv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 53.A O no hydrogen 2.879 N/A ILE 5.A N LYS 55.A O no hydrogen 2.825 N/A ASN 6.A N.A ASN 9.A OD1 no hydrogen 2.678 N/A ASN 6.A N.B ASN 9.A OD1 no hydrogen 2.677 N/A ASP 7.A N ASN 6.A OD1.B no hydrogen 3.242 N/A GLU 8.A N ASN 6.A OD1.A no hydrogen 2.749 N/A ASN 9.A N ASN 6.A OD1.A no hydrogen 2.825 N/A ASN 9.A ND2 GLU 4.A O no hydrogen 3.094 N/A VAL 13.A N ASN 9.A O no hydrogen 3.048 N/A VAL 13.A N PHE 10.A O no hydrogen 2.997 N/A ILE 14.A N PHE 10.A O no hydrogen 2.802 N/A LYS 15.A N ASP 11.A O no hydrogen 2.960 N/A SER 17.A OG LYS 19.A O no hydrogen 3.465 N/A LYS 19.A N SER 17.A OG no hydrogen 2.964 N/A VAL 21.A N PHE 79.A O no hydrogen 2.959 N/A VAL 22.A N VAL 52.A O no hydrogen 2.902 N/A VAL 23.A N LEU 77.A O no hydrogen 2.888 N/A ASP 24.A N GLY 54.A O no hydrogen 2.801 N/A PHE 25.A N THR 75.A O no hydrogen 3.101 N/A TRP 26.A N VAL 56.A O no hydrogen 3.067 N/A TRP 29.A NE1 ASP 59.A OD1 no hydrogen 3.348 N/A CYS 30.A N.A ALA 27.A O no hydrogen 3.163 N/A CYS 30.A N.B ALA 27.A O no hydrogen 3.168 N/A CYS 30.A SG.B ILE 73.A O no hydrogen 3.510 N/A CYS 33.A SG.B PHE 25.A O no hydrogen 3.911 N/A ARG 34.A N GLY 31.A O no hydrogen 2.820 N/A MET 35.A N PRO 32.A O no hydrogen 3.048 N/A ALA 37.A N CYS 33.A O.A no hydrogen 3.023 N/A ALA 37.A N CYS 33.A O.B no hydrogen 3.012 N/A ILE 39.A N ILE 36.A O no hydrogen 2.713 N/A ILE 40.A N ILE 36.A O no hydrogen 2.979 N/A GLU 41.A N ALA 37.A O no hydrogen 3.386 N/A GLU 42.A N PRO 38.A O no hydrogen 3.090 N/A GLU 42.A N ILE 39.A O no hydrogen 2.901 N/A LEU 43.A N ILE 39.A O no hydrogen 2.898 N/A ALA 44.A N ILE 40.A O no hydrogen 2.958 N/A GLU 45.A N GLU 42.A O no hydrogen 2.895 N/A GLU 46.A N GLU 42.A O no hydrogen 3.020 N/A TYR 47.A N LEU 43.A O no hydrogen 3.075 N/A VAL 52.A N VAL 20.A O no hydrogen 3.033 N/A GLY 54.A N VAL 22.A O no hydrogen 2.880 N/A LYS 55.A N ILE 3.A O no hydrogen 2.876 N/A LYS 55.A NZ ASP 24.A OD2 no hydrogen 3.017 N/A VAL 56.A N ASP 24.A O no hydrogen 2.774 N/A VAL 58.A N TRP 26.A O no hydrogen 2.913 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 3.102 N/A GLU 60.A N ASN 57.A OD1 no hydrogen 3.222 N/A ASN 61.A N ASN 57.A O no hydrogen 2.913 N/A ALA 66.A N PRO 62.A O no hydrogen 3.244 N/A LYS 67.A N GLU 63.A O no hydrogen 2.957 N/A TYR 68.A N ILE 64.A O no hydrogen 3.373 N/A GLY 69.A N ALA 66.A O no hydrogen 3.108 N/A ILE 70.A N ALA 65.A O no hydrogen 3.073 N/A THR 75.A OG1 SER 72.A O no hydrogen 2.651 N/A LEU 76.A N LEU 88.A O no hydrogen 2.754 N/A LEU 77.A N VAL 23.A O no hydrogen 2.987 N/A PHE 78.A N ASP 86.A O no hydrogen 2.746 N/A PHE 79.A N VAL 21.A O no hydrogen 2.791 N/A LYS 80.A N LYS 83.A O no hydrogen 3.102 N/A LYS 80.A NZ ASP 18.A O no hydrogen 3.390 N/A LYS 83.A N LYS 80.A O no hydrogen 3.411 N/A VAL 85.A N PHE 78.A O no hydrogen 2.765 N/A GLN 87.A N ASP 86.A OD1 no hydrogen 2.883 N/A LEU 88.A N LEU 76.A O no hydrogen 2.784 N/A GLY 90.A N PRO 74.A O no hydrogen 2.990 N/A ARG 92.A NE VAL 89.A O no hydrogen 3.280 N/A ARG 92.A NH2 VAL 89.A O no hydrogen 3.169 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.466 N/A ALA 96.A N PRO 93.A O no hydrogen 2.930 N/A LEU 97.A N PRO 93.A O no hydrogen 3.230 N/A LEU 97.A N LYS 94.A O no hydrogen 3.261 N/A LYS 98.A N LYS 94.A O no hydrogen 3.166 N/A GLU 99.A N GLU 95.A O no hydrogen 3.109 N/A ARG 100.A N LEU 97.A O no hydrogen 3.080 N/A ARG 100.A NE ASP 86.A OD2 no hydrogen 3.274 N/A ARG 100.A NH2 ASP 86.A OD1 no hydrogen 2.875 N/A ARG 100.A NH2 ASP 86.A OD2 no hydrogen 2.956 N/A ARG 100.A NH2 GLN 87.A O no hydrogen 3.513 N/A ILE 101.A N LEU 97.A O no hydrogen 2.967 N/A LYS 102.A N LYS 98.A O no hydrogen 3.361 N/A TYR 104.A N ILE 101.A O no hydrogen 2.784 N/A LEU 105.A N LYS 102.A O no hydrogen 3.157 N/A