Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r25_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 51.A OE2 no hydrogen 3.049 N/A ILE 5.A N ASN 29.A O no hydrogen 2.973 N/A LEU 6.A N MET 55.A O no hydrogen 3.118 N/A VAL 7.A N GLU 31.A O no hydrogen 2.772 N/A VAL 8.A N PHE 57.A O no hydrogen 2.811 N/A GLU 9.A N ALA 33.A O no hydrogen 2.912 N/A ASN 11.A N GLU 9.A OE1 no hydrogen 2.803 N/A VAL 13.A N ASN 11.A OD1 no hydrogen 2.923 N/A GLN 15.A N ASN 11.A O no hydrogen 3.013 N/A GLN 15.A NE2 GLU 9.A O no hydrogen 2.645 N/A GLU 16.A N.A HIS 12.A O no hydrogen 3.025 N/A GLU 16.A N.B HIS 12.A O no hydrogen 3.031 N/A VAL 17.A N VAL 13.A O no hydrogen 3.042 N/A ILE 18.A N ASN 14.A O no hydrogen 3.069 N/A LYS 19.A N GLN 15.A O no hydrogen 2.933 N/A ARG 20.A N GLU 16.A O.A no hydrogen 3.186 N/A ARG 20.A N GLU 16.A O.B no hydrogen 2.998 N/A MET 21.A N.A VAL 17.A O no hydrogen 2.995 N/A MET 21.A N.B VAL 17.A O no hydrogen 3.000 N/A LEU 22.A N ILE 18.A O no hydrogen 2.879 N/A ASN 23.A N LYS 19.A O no hydrogen 2.869 N/A LEU 24.A N.A ARG 20.A O no hydrogen 2.933 N/A LEU 24.A N.B ARG 20.A O no hydrogen 2.940 N/A GLU 25.A N MET 21.A O.A no hydrogen 3.164 N/A GLU 25.A N MET 21.A O.B no hydrogen 3.219 N/A GLU 25.A N LEU 22.A O no hydrogen 2.899 N/A GLY 26.A N ASN 23.A O no hydrogen 2.925 N/A ILE 27.A N LEU 22.A O no hydrogen 3.109 N/A ILE 30.A N GLU 28.A O no hydrogen 3.087 N/A GLU 31.A N ILE 5.A O no hydrogen 2.837 N/A ALA 33.A N VAL 7.A O no hydrogen 2.891 N/A CYS 34.A N GLU 38.A OE2 no hydrogen 2.830 N/A GLY 36.A N VAL 65.A O no hydrogen 2.871 N/A GLN 37.A N ASP 35.A OD1 no hydrogen 2.901 N/A GLU 38.A N ASP 35.A OD1 no hydrogen 2.892 N/A ALA 39.A N ASP 35.A O no hydrogen 3.062 N/A PHE 40.A N GLY 36.A O no hydrogen 3.104 N/A ASP 41.A N GLN 37.A O no hydrogen 2.869 N/A LYS 42.A N GLU 38.A O no hydrogen 2.959 N/A LYS 42.A NZ LEU 32.A O no hydrogen 3.102 N/A VAL 43.A N ALA 39.A O no hydrogen 3.001 N/A LYS 44.A N PHE 40.A O no hydrogen 2.718 N/A GLU 45.A N ASP 41.A O no hydrogen 2.858 N/A LEU 46.A N LYS 42.A O no hydrogen 3.017 N/A THR 47.A N VAL 43.A O no hydrogen 2.871 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.903 N/A SER 48.A N GLU 45.A O no hydrogen 3.228 N/A SER 48.A OG LYS 44.A O no hydrogen 3.551 N/A SER 48.A OG GLU 45.A O no hydrogen 3.350 N/A GLY 50.A N THR 47.A O no hydrogen 3.348 N/A GLU 51.A N LEU 46.A O no hydrogen 3.451 N/A ASN 52.A ND2 SER 82.A OG no hydrogen 2.619 N/A TYR 53.A OH GLU 31.A OE2 no hydrogen 2.626 N/A ASN 54.A N LYS 4.A O no hydrogen 2.807 N/A ASN 54.A ND2 LYS 4.A O no hydrogen 3.487 N/A ILE 56.A N PRO 83.A O no hydrogen 2.994 N/A PHE 57.A N LEU 6.A O no hydrogen 2.865 N/A MET 58.A N VAL 85.A O no hydrogen 2.781 N/A ASP 59.A N VAL 8.A O no hydrogen 2.874 N/A VAL 65.A N PRO 63.A O no hydrogen 2.763 N/A GLY 67.A N VAL 60.A O no hydrogen 2.749 N/A LEU 69.A N ASP 66.A OD2 no hydrogen 2.884 N/A SER 70.A N ASP 66.A O no hydrogen 2.838 N/A SER 70.A OG GLY 36.A O no hydrogen 2.869 N/A THR 71.A N GLY 67.A O no hydrogen 2.954 N/A THR 71.A OG1 GLY 67.A O no hydrogen 2.800 N/A LYS 72.A N LEU 68.A O no hydrogen 3.102 N/A MET 73.A N LEU 69.A O no hydrogen 2.918 N/A ILE 74.A N SER 70.A O no hydrogen 2.930 N/A ARG 75.A N THR 71.A O no hydrogen 2.848 N/A ARG 75.A NE GLY 103.A O no hydrogen 2.993 N/A ARG 75.A NH1 TYR 80.A O no hydrogen 2.806 N/A ARG 75.A NH1 SER 82.A O no hydrogen 2.809 N/A ARG 75.A NH2 SER 82.A O no hydrogen 3.215 N/A ARG 75.A NH2 GLY 103.A O no hydrogen 2.948 N/A ARG 76.A N LYS 72.A O no hydrogen 2.865 N/A ARG 76.A NE ASP 77.A OD1 no hydrogen 2.807 N/A ARG 76.A NH1 ASP 77.A OD1 no hydrogen 3.325 N/A ARG 76.A NH1 ASP 77.A OD2 no hydrogen 2.696 N/A ASP 77.A N MET 73.A O no hydrogen 2.819 N/A TYR 80.A N ILE 74.A O no hydrogen 3.445 N/A ILE 84.A N ASN 105.A OD1 no hydrogen 2.936 N/A VAL 85.A N ILE 56.A O no hydrogen 2.859 N/A ALA 86.A N GLY 106.A O no hydrogen 2.976 N/A LEU 87.A N MET 58.A O no hydrogen 2.846 N/A THR 88.A N LEU 108.A O no hydrogen 3.229 N/A PHE 90.A N THR 88.A OG1 no hydrogen 3.194 N/A ILE 96.A N ASP 92.A O no hydrogen 3.227 N/A LYS 97.A N ASP 93.A O no hydrogen 2.951 N/A GLU 98.A N SER 94.A O no hydrogen 2.981 N/A CYS 99.A N ASN 95.A O no hydrogen 2.946 N/A CYS 99.A SG ASN 95.A O no hydrogen 3.343 N/A LEU 100.A N ILE 96.A O no hydrogen 3.023 N/A GLU 101.A N LYS 97.A O no hydrogen 2.832 N/A SER 102.A N CYS 99.A O no hydrogen 3.076 N/A SER 102.A OG CYS 99.A O no hydrogen 2.713 N/A GLY 103.A N LEU 100.A O no hydrogen 3.060 N/A MET 104.A N CYS 99.A O no hydrogen 3.177 N/A ASN 105.A N ILE 84.A O no hydrogen 2.734 N/A LEU 108.A N ALA 86.A O no hydrogen 2.771 N/A SER 109.A OG.A PHE 90.A O no hydrogen 2.840 N/A SER 109.A OG.A LYS 110.A O no hydrogen 3.362 N/A SER 109.A OG.B PHE 90.A O no hydrogen 2.658 N/A LYS 110.A N THR 88.A O no hydrogen 2.974 N/A LYS 110.A NZ GLU 9.A OE1 no hydrogen 3.393 N/A LYS 110.A NZ GLU 9.A OE2 no hydrogen 2.617 N/A LEU 117.A N LYS 113.A O no hydrogen 3.043 N/A LYS 118.A N ARG 114.A O no hydrogen 3.010 N/A LYS 118.A NZ LYS 131.A O no hydrogen 2.838 N/A THR 119.A N PRO 115.A O no hydrogen 3.271 N/A ILE 120.A N LYS 116.A O no hydrogen 3.132 N/A LEU 121.A N LEU 117.A O no hydrogen 2.968 N/A THR 122.A N LYS 118.A O no hydrogen 3.063 N/A THR 122.A OG1 LYS 118.A O no hydrogen 3.149 N/A GLU 123.A N THR 119.A O no hydrogen 2.977 N/A PHE 124.A N ILE 120.A O no hydrogen 2.938 N/A CYS 125.A N LEU 121.A O no hydrogen 2.722 N/A TYR 128.A N CYS 125.A O no hydrogen 3.328 N/A TYR 128.A OH GLU 25.A OE1 no hydrogen 3.052 N/A