Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b5e_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 2.A OE1 no hydrogen 3.018 N/A VAL 7.A N THR 4.A OG1 no hydrogen 3.328 N/A LEU 8.A N THR 4.A O no hydrogen 3.027 N/A THR 9.A N GLU 6.A O no hydrogen 3.120 N/A THR 9.A OG1 PRO 5.A O no hydrogen 2.622 N/A THR 9.A OG1 THR 20.A OG1 no hydrogen 2.605 N/A VAL 10.A N ILE 19.A O no hydrogen 3.019 N/A LEU 12.A N LYS 17.A O no hydrogen 2.610 N/A ASN 13.A N LYS 17.A O no hydrogen 3.342 N/A GLU 15.A N ASN 13.A OD1 no hydrogen 2.951 N/A LYS 17.A N ASN 13.A OD1 no hydrogen 3.022 N/A ILE 19.A N VAL 10.A O no hydrogen 2.940 N/A THR 20.A OG1 THR 9.A OG1 no hydrogen 2.605 N/A LEU 21.A N LEU 8.A O no hydrogen 2.858 N/A THR 22.A N GLN 25.A OE1 no hydrogen 2.828 N/A GLN 25.A N THR 22.A OG1 no hydrogen 2.965 N/A TYR 26.A N THR 22.A O no hydrogen 2.948 N/A TYR 26.A OH GLU 122.A OE1 no hydrogen 2.397 N/A LEU 27.A N GLU 23.A O no hydrogen 2.930 N/A GLU 28.A N LYS 24.A O no hydrogen 2.810 N/A GLY 29.A N GLN 25.A O no hydrogen 2.759 N/A LYS 30.A N TYR 26.A O no hydrogen 3.085 N/A ARG 31.A N LEU 27.A O no hydrogen 2.964 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 2.915 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 2.811 N/A LEU 32.A N GLU 28.A O no hydrogen 2.929 N/A PHE 33.A N GLY 29.A O no hydrogen 2.793 N/A GLN 34.A N LYS 30.A O no hydrogen 2.905 N/A TYR 35.A N ARG 31.A O no hydrogen 2.927 N/A TYR 35.A OH LYS 103.A O no hydrogen 3.022 N/A ALA 36.A N LEU 32.A O no hydrogen 2.888 N/A CYS 37.A N PHE 33.A O no hydrogen 2.837 N/A ALA 38.A N PHE 33.A O no hydrogen 2.892 N/A CYS 40.A N CYS 37.A O no hydrogen 3.217 N/A HIS 41.A N CYS 37.A O no hydrogen 2.844 N/A HIS 41.A ND1 ILE 45.A O no hydrogen 2.923 N/A VAL 42.A N ALA 38.A O no hydrogen 2.918 N/A GLY 44.A N HIS 41.A O no hydrogen 2.889 N/A ILE 45.A N VAL 42.A O no hydrogen 3.517 N/A THR 46.A OG1 HIS 41.A ND1 no hydrogen 3.049 N/A THR 46.A OG1 LEU 52.A O no hydrogen 2.597 N/A LYS 47.A N CYS 40.A O no hydrogen 2.830 N/A ASN 49.A N THR 46.A O no hydrogen 3.241 N/A LEU 52.A N ASN 49.A O no hydrogen 3.154 N/A LEU 54.A N GLY 44.A O no hydrogen 2.772 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 2.988 N/A ARG 55.A NE.A TRP 130.A O no hydrogen 2.890 N/A ARG 55.A NH2.A ASP 128.A O no hydrogen 2.582 N/A ARG 55.A NH2.B ASP 128.A OD1 no hydrogen 2.706 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.703 N/A THR 58.A OG1 ASP 53.A OD1 no hydrogen 2.634 N/A LEU 59.A N ARG 55.A O no hydrogen 2.930 N/A ALA 60.A N THR 56.A O no hydrogen 2.822 N/A LEU 61.A N THR 58.A O no hydrogen 3.146 N/A ALA 62.A N LEU 59.A O no hydrogen 3.207 N/A THR 63.A N TYR 82.A O no hydrogen 2.968 N/A ARG 66.A N LEU 59.A O no hydrogen 2.947 N/A ARG 66.A NH1 GLY 71.A O no hydrogen 2.902 N/A ARG 66.A NH1 ASP 74.A OD2 no hydrogen 2.919 N/A ARG 66.A NH2 THR 80.A OG1 no hydrogen 2.997 N/A ILE 69.A N PRO 11.A O no hydrogen 2.883 N/A GLU 70.A N LEU 12.A O no hydrogen 3.002 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 2.683 N/A LEU 72.A N ASN 68.A O no hydrogen 2.904 N/A VAL 73.A N ILE 69.A O no hydrogen 2.730 N/A ASP 74.A N GLU 70.A O no hydrogen 2.958 N/A TYR 75.A N GLY 71.A O no hydrogen 2.955 N/A MET 76.A N LEU 72.A O no hydrogen 3.007 N/A LYS 77.A N VAL 73.A O no hydrogen 3.229 N/A LYS 77.A N ASP 74.A O no hydrogen 3.008 N/A LYS 77.A NZ GLU 109.A OE1 no hydrogen 3.071 N/A LYS 77.A NZ GLU 109.A OE2 no hydrogen 2.734 N/A ASN 78.A N ASP 74.A O no hydrogen 2.817 N/A ASN 78.A ND2 GLU 87.A OE2 no hydrogen 3.225 N/A THR 80.A OG1 THR 81.A O no hydrogen 2.970 N/A THR 81.A N GLN 86.A O no hydrogen 2.999 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.669 N/A TYR 82.A OH THR 58.A O no hydrogen 2.633 N/A GLY 84.A N THR 81.A O no hydrogen 2.947 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 3.061 N/A GLN 86.A N THR 81.A OG1 no hydrogen 3.214 N/A ILE 88.A N PRO 79.A O no hydrogen 2.936 N/A VAL 91.A N ILE 88.A O no hydrogen 2.856 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.845 N/A SER 94.A OG SER 97.A OG no hydrogen 2.732 N/A LEU 95.A N MET 76.A O no hydrogen 2.669 N/A ARG 96.A N LYS 77.A O no hydrogen 3.340 N/A ARG 96.A NH1 ASN 78.A OD1 no hydrogen 2.676 N/A ARG 96.A NH1 GLU 87.A OE1 no hydrogen 2.888 N/A SER 97.A N SER 94.A O no hydrogen 3.167 N/A SER 97.A N SER 94.A OG no hydrogen 3.048 N/A SER 97.A OG ALA 89.A O no hydrogen 2.714 N/A SER 97.A OG HIS 92.A O no hydrogen 3.380 N/A SER 97.A OG SER 94.A OG no hydrogen 2.732 N/A ALA 98.A N LEU 95.A O no hydrogen 3.298 N/A PHE 101.A N SER 97.A O no hydrogen 2.806 N/A LYS 103.A NZ TYR 35.A O no hydrogen 2.788 N/A MET 104.A N PHE 101.A O no hydrogen 2.844 N/A ARG 105.A N PRO 102.A O no hydrogen 3.079 N/A ARG 105.A NE ALA 98.A O no hydrogen 2.848 N/A ARG 105.A NH2 ASP 99.A O no hydrogen 2.803 N/A LEU 107.A N MET 104.A O no hydrogen 3.362 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.786 N/A ASP 111.A N THR 108.A O no hydrogen 2.976 N/A ASP 111.A N THR 108.A OG1 no hydrogen 3.166 N/A LEU 112.A N THR 108.A O no hydrogen 3.108 N/A VAL 113.A N GLU 109.A O no hydrogen 3.119 N/A ALA 114.A N LYS 110.A O no hydrogen 3.085 N/A ILE 115.A N ASP 111.A O no hydrogen 2.863 N/A ALA 116.A N LEU 112.A O no hydrogen 2.873 N/A GLY 117.A N VAL 113.A O no hydrogen 2.843 N/A HIS 118.A N ALA 114.A O no hydrogen 2.991 N/A ILE 119.A N ILE 115.A O no hydrogen 3.178 N/A LEU 120.A N ALA 116.A O no hydrogen 3.187 N/A VAL 121.A N GLY 117.A O no hydrogen 2.869 N/A GLU 122.A N HIS 118.A O no hydrogen 2.890 N/A LYS 124.A NZ GLU 6.A O no hydrogen 3.320 N/A LYS 124.A NZ VAL 7.A O no hydrogen 2.917 N/A ILE 125.A N VAL 121.A O no hydrogen 3.284 N/A ILE 125.A N GLU 122.A O no hydrogen 3.051 N/A LEU 126.A N GLU 122.A O no hydrogen 2.794 N/A GLY 127.A N PRO 123.A O no hydrogen 2.855 N/A LYS 129.A N LEU 126.A O no hydrogen 3.159 N/A TRP 130.A N GLY 127.A O no hydrogen 2.854 N/A TRP 130.A NE1 LEU 54.A O no hydrogen 2.963 N/A GLY 131.A N GLY 43.A O no hydrogen 2.640 N/A GLY 132.A N LYS 129.A O no hydrogen 3.092 N/A TYR 136.A N GLY 133.A O no hydrogen 2.956 N/A TYR 137.A N LYS 134.A O no hydrogen 3.053 N/A