Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 3.A OE2 no hydrogen 2.769 N/A SER 5.A OG PHE 36.A O no hydrogen 3.493 N/A GLY 6.A N ILE 34.A O no hydrogen 2.904 N/A TRP 8.A N ARG 32.A O no hydrogen 3.060 N/A TRP 8.A NE1 LEU 4.A O no hydrogen 2.778 N/A ILE 9.A N GLY 111.A O no hydrogen 2.811 N/A THR 10.A OG1 VAL 29.A O no hydrogen 2.808 N/A SER 11.A N LEU 109.A O no hydrogen 2.856 N/A SER 11.A OG.A LEU 109.A O no hydrogen 2.916 N/A SER 11.A OG.B LEU 109.A O no hydrogen 3.407 N/A ILE 13.A N VAL 139.A O no hydrogen 3.158 N/A GLY 14.A N THR 107.A O no hydrogen 2.933 N/A SER 15.A N ASN 137.A O no hydrogen 3.204 N/A SER 15.A OG ASP 17.A O no hydrogen 2.851 N/A SER 16.A N ILE 105.A O no hydrogen 2.999 N/A SER 16.A OG ILE 105.A O no hydrogen 3.370 N/A ASP 17.A N SER 15.A OG no hydrogen 3.138 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 2.976 N/A LYS 20.A N ASP 17.A O no hydrogen 3.080 N/A LYS 20.A NZ ASP 98.A OD2 no hydrogen 2.883 N/A ILE 21.A N LEU 18.A O no hydrogen 3.311 N/A ALA 25.A N GLY 22.A O no hydrogen 3.013 N/A PHE 27.A N LYS 20.A O no hydrogen 2.890 N/A GLN 28.A N ALA 25.A O no hydrogen 3.162 N/A GLN 28.A NE2 ILE 21.A O no hydrogen 2.763 N/A GLN 28.A NE2 GLU 23.A OE1 no hydrogen 3.480 N/A PHE 30.A N PHE 48.A O no hydrogen 2.759 N/A MET 31.A N THR 10.A OG1 no hydrogen 2.953 N/A ARG 32.A N ASN 46.A O no hydrogen 2.828 N/A ARG 32.A NE PRO 148.A O no hydrogen 2.895 N/A ARG 32.A NH1 MET 31.A O no hydrogen 2.994 N/A ARG 32.A NH1 ASP 145.A OD2 no hydrogen 2.822 N/A ARG 32.A NH2 ASP 145.A OD1 no hydrogen 2.937 N/A ARG 32.A NH2 ASP 145.A OD2 no hydrogen 3.302 N/A ARG 32.A NH2 CYS 147.A O no hydrogen 3.051 N/A ARG 32.A NH2 PRO 148.A O no hydrogen 2.961 N/A SER 33.A N ASN 46.A O no hydrogen 3.114 N/A ILE 34.A N GLY 6.A O no hydrogen 2.976 N/A GLU 35.A N TYR 44.A O no hydrogen 2.734 N/A PHE 36.A N SER 5.A OG no hydrogen 2.811 N/A ASP 37.A N LYS 42.A O no hydrogen 2.826 N/A GLU 40.A N ASP 37.A OD1 no hydrogen 3.125 N/A SER 41.A N ASP 38.A O no hydrogen 2.972 N/A LYS 42.A N ASP 37.A O no hydrogen 2.975 N/A VAL 43.A N GLY 62.A O no hydrogen 2.985 N/A TYR 44.A N GLU 35.A O no hydrogen 2.727 N/A LEU 45.A N LEU 60.A O no hydrogen 2.965 N/A ASN 46.A N SER 33.A O no hydrogen 2.940 N/A ASN 46.A ND2 GLU 57.A OE2 no hydrogen 3.262 N/A ASN 46.A ND2 PHE 58.A O no hydrogen 3.131 N/A ASN 46.A ND2 SER 59.A OG no hydrogen 3.082 N/A PHE 47.A N PHE 58.A O no hydrogen 3.115 N/A PHE 48.A N PHE 30.A O no hydrogen 2.883 N/A SER 49.A N GLU 56.A O no hydrogen 2.923 N/A SER 49.A OG LYS 50.A O no hydrogen 3.526 N/A LYS 50.A NZ ASP 146.A OD1 no hydrogen 2.517 N/A GLU 51.A N ILE 54.A O no hydrogen 3.327 N/A GLY 53.A N ASN 24.A OD1 no hydrogen 2.932 N/A ILE 54.A N GLU 51.A O no hydrogen 2.847 N/A GLU 56.A N SER 49.A O no hydrogen 2.865 N/A PHE 58.A N PHE 47.A O no hydrogen 2.686 N/A LEU 60.A N LEU 45.A O no hydrogen 2.781 N/A GLY 62.A N VAL 43.A O no hydrogen 2.804 N/A THR 63.A N ASP 71.A O no hydrogen 2.883 N/A LYS 64.A N SER 41.A O no hydrogen 2.897 N/A GLN 65.A N THR 69.A O no hydrogen 2.631 N/A GLN 65.A NE2 THR 63.A O no hydrogen 3.482 N/A GLN 65.A NE2 THR 63.A OG1 no hydrogen 2.825 N/A THR 69.A N GLU 66.A O no hydrogen 3.297 N/A TYR 70.A N PHE 80.A O no hydrogen 2.818 N/A ASP 71.A N THR 63.A O no hydrogen 2.962 N/A VAL 72.A N ASN 78.A O no hydrogen 2.935 N/A TYR 74.A N GLY 76.A O no hydrogen 2.991 N/A TYR 74.A OH PRO 26.A O no hydrogen 2.664 N/A ASN 77.A N VAL 97.A O no hydrogen 2.840 N/A ASN 78.A N VAL 72.A O no hydrogen 3.018 N/A ASN 78.A ND2 VAL 72.A O no hydrogen 2.991 N/A ASN 78.A ND2 TYR 74.A O no hydrogen 2.864 N/A LYS 79.A N ILE 95.A O no hydrogen 2.993 N/A LYS 79.A NZ ASP 71.A OD1.A no hydrogen 3.337 N/A LYS 79.A NZ ASP 71.A OD1.B no hydrogen 3.163 N/A PHE 80.A N TYR 70.A O no hydrogen 2.879 N/A VAL 81.A N SER 93.A O no hydrogen 2.927 N/A SER 83.A N ILE 91.A O no hydrogen 2.823 N/A SER 83.A OG SER 93.A OG no hydrogen 2.857 N/A TYR 84.A N ILE 91.A O no hydrogen 3.325 N/A SER 86.A N ALA 89.A O no hydrogen 2.826 N/A SER 86.A OG THR 88.A OG1 no hydrogen 3.224 N/A SER 86.A OG ASP 120.A OD1 no hydrogen 3.081 N/A THR 88.A N SER 86.A OG no hydrogen 3.227 N/A THR 88.A OG1 SER 86.A OG no hydrogen 3.224 N/A THR 88.A OG1 ASP 120.A OD1 no hydrogen 3.461 N/A THR 88.A OG1 ASP 120.A OD2 no hydrogen 2.430 N/A LEU 90.A N LEU 110.A O no hydrogen 3.125 N/A ILE 91.A N TYR 84.A O no hydrogen 2.980 N/A ILE 92.A N GLY 108.A O no hydrogen 2.884 N/A SER 93.A N VAL 81.A O no hydrogen 2.990 N/A SER 93.A OG SER 83.A OG no hydrogen 2.857 N/A ASN 94.A N MET 106.A O no hydrogen 2.924 N/A ILE 95.A N LYS 79.A O no hydrogen 2.944 N/A ASN 96.A N THR 104.A O no hydrogen 2.896 N/A ASN 96.A ND2 ALA 75.A O no hydrogen 3.022 N/A ASN 96.A ND2 ASN 78.A OD1 no hydrogen 2.916 N/A VAL 97.A N ASN 77.A O no hydrogen 2.879 N/A ASP 98.A N ASP 102.A O no hydrogen 3.027 N/A GLY 101.A N ASP 98.A O no hydrogen 2.886 N/A ASP 102.A N ASP 98.A OD1 no hydrogen 2.915 N/A THR 104.A N ASN 96.A O no hydrogen 2.880 N/A ILE 105.A N SER 16.A OG no hydrogen 2.924 N/A MET 106.A N ASN 94.A O no hydrogen 2.860 N/A THR 107.A N GLY 14.A O no hydrogen 2.931 N/A THR 107.A OG1 THR 128.A OG1 no hydrogen 2.808 N/A GLY 108.A N ILE 92.A O no hydrogen 2.823 N/A LEU 109.A N TYR 12.A O no hydrogen 2.838 N/A LEU 110.A N LEU 90.A O no hydrogen 2.773 N/A GLY 111.A N ILE 9.A O no hydrogen 2.868 N/A LYS 112.A NZ LYS 7.A O no hydrogen 2.731 N/A ASP 115.A N GLY 113.A O no hydrogen 2.773 N/A ASP 120.A N GLU 117.A O no hydrogen 2.966 N/A LEU 121.A N GLU 117.A O no hydrogen 2.994 N/A GLU 122.A N ASP 118.A O no hydrogen 2.868 N/A LYS 123.A N GLN 119.A O no hydrogen 3.373 N/A PHE 124.A N ASP 120.A O no hydrogen 2.953 N/A LYS 125.A N LEU 121.A O no hydrogen 2.948 N/A LYS 125.A NZ GLU 122.A OE1 no hydrogen 3.213 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 2.830 N/A GLU 126.A N GLU 122.A O no hydrogen 3.043 N/A VAL 127.A N LYS 123.A O no hydrogen 2.923 N/A THR 128.A N PHE 124.A O no hydrogen 2.858 N/A THR 128.A OG1 THR 107.A OG1 no hydrogen 2.808 N/A THR 128.A OG1 PHE 124.A O no hydrogen 2.803 N/A ARG 129.A N LYS 125.A O no hydrogen 2.888 N/A GLU 130.A N GLU 126.A O no hydrogen 2.879 N/A ASN 131.A N VAL 127.A O no hydrogen 3.054 N/A ASN 131.A N THR 128.A O no hydrogen 3.085 N/A ASN 131.A ND2 VAL 127.A O no hydrogen 3.078 N/A GLY 132.A N ARG 129.A O no hydrogen 2.946 N/A ILE 133.A N THR 128.A O no hydrogen 3.152 N/A ASN 137.A N PRO 134.A O no hydrogen 2.912 N/A ILE 138.A N GLU 135.A O no hydrogen 3.105 N/A VAL 139.A N ILE 13.A O no hydrogen 2.832 N/A ILE 141.A N SER 11.A O no hydrogen 2.637 N/A ILE 142.A N SER 11.A O no hydrogen 3.110 N/A ARG 144.A N ILE 141.A O no hydrogen 2.707 N/A ASP 145.A N ILE 142.A O no hydrogen 3.439 N/A ASP 146.A N ARG 144.A O no hydrogen 3.113 N/A CYS 147.A N ASP 145.A OD1 no hydrogen 2.969 N/A