Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zcr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 THR 33.A OG1 no hydrogen 2.796 N/A VAL 3.A N ASN 31.A O no hydrogen 2.906 N/A VAL 4.A N ASP 90.A OD2 no hydrogen 2.855 N/A ILE 5.A N THR 33.A O no hydrogen 2.847 N/A TYR 6.A N TYR 91.A O no hydrogen 2.878 N/A ALA 7.A N ILE 35.A O no hydrogen 2.961 N/A GLY 9.A N GLY 37.A O no hydrogen 2.984 N/A MET 13.A N GLN 53.A OE1 no hydrogen 2.722 N/A HIS 15.A N HIS 18.A ND1 no hydrogen 3.357 N/A MET 19.A N HIS 15.A O no hydrogen 3.070 N/A LYS 20.A N LEU 16.A O no hydrogen 2.805 N/A GLN 21.A N GLY 17.A O no hydrogen 3.236 N/A GLN 21.A NE2 THR 111.A OG1 no hydrogen 3.004 N/A LEU 22.A N HIS 18.A O no hydrogen 2.987 N/A GLU 23.A N MET 19.A O no hydrogen 2.931 N/A GLN 24.A N LYS 20.A O no hydrogen 2.929 N/A GLN 24.A NE2 GLN 112.A OE1 no hydrogen 2.824 N/A ALA 25.A N GLN 21.A O no hydrogen 2.931 N/A LYS 26.A N LEU 22.A O no hydrogen 2.837 N/A LYS 26.A NZ THR 32.A O no hydrogen 2.794 N/A LYS 26.A NZ THR 32.A OG1 no hydrogen 3.314 N/A LYS 26.A NZ ASP 69.A OD2 no hydrogen 2.863 N/A LYS 27.A N GLU 23.A O no hydrogen 2.957 N/A LYS 27.A NZ GLU 23.A OE2 no hydrogen 2.856 N/A LEU 28.A N ALA 25.A O no hydrogen 3.291 N/A THR 32.A OG1 LYS 26.A O no hydrogen 2.657 N/A THR 33.A N VAL 3.A O no hydrogen 2.891 N/A LEU 34.A N ASP 69.A OD2 no hydrogen 2.837 N/A ILE 35.A N ILE 5.A O no hydrogen 2.757 N/A VAL 36.A N GLU 70.A O no hydrogen 2.833 N/A GLY 37.A N ALA 7.A O no hydrogen 2.848 N/A VAL 38.A N ILE 72.A O no hydrogen 2.960 N/A THR 39.A N GLY 9.A O no hydrogen 3.052 N/A THR 39.A OG1 GLY 9.A O no hydrogen 3.471 N/A THR 39.A OG1 THR 44.A OG1 no hydrogen 2.796 N/A SER 40.A OG GLU 43.A OE1 no hydrogen 2.948 N/A GLU 43.A N SER 40.A OG no hydrogen 3.206 N/A THR 44.A N SER 40.A O no hydrogen 3.159 N/A THR 44.A OG1 THR 39.A OG1 no hydrogen 2.796 N/A THR 44.A OG1 SER 40.A O no hydrogen 2.652 N/A LYS 45.A N ASP 41.A O no hydrogen 3.103 N/A LYS 45.A NZ ASP 41.A OD1.B no hydrogen 3.524 N/A LYS 45.A NZ ASP 41.A OD2.B no hydrogen 2.625 N/A LEU 46.A N ASN 42.A O no hydrogen 2.861 N/A PHE 47.A N GLU 43.A O no hydrogen 2.829 N/A LYS 48.A N THR 44.A O no hydrogen 2.782 N/A GLY 49.A N THR 44.A O no hydrogen 2.931 N/A VAL 52.A N ASP 12.A OD2 no hydrogen 2.788 N/A GLN 53.A N ASP 12.A OD1 no hydrogen 2.849 N/A THR 54.A N GLU 57.A OE1 no hydrogen 2.992 N/A LEU 55.A N ASP 41.A OD2.A no hydrogen 2.945 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.151 N/A ARG 58.A N THR 54.A O no hydrogen 2.952 N/A ARG 58.A NE GLN 53.A O no hydrogen 3.077 N/A ARG 58.A NH1 VAL 10.A O no hydrogen 2.794 N/A ARG 58.A NH1 THR 39.A O no hydrogen 2.897 N/A ARG 58.A NH2 THR 39.A O no hydrogen 2.870 N/A ARG 58.A NH2 ASP 41.A OD1.A no hydrogen 2.823 N/A THR 59.A N LEU 55.A O no hydrogen 2.902 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.701 N/A THR 59.A OG1 SER 73.A OG no hydrogen 2.595 N/A GLU 60.A N GLU 56.A O no hydrogen 2.883 N/A THR 61.A N GLU 57.A O no hydrogen 3.125 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.024 N/A LEU 62.A N ARG 58.A O no hydrogen 3.361 N/A LYS 63.A N THR 59.A O no hydrogen 3.261 N/A HIS 64.A N THR 61.A O no hydrogen 3.043 N/A HIS 64.A ND1 GLU 60.A O no hydrogen 3.077 N/A ILE 65.A N LEU 62.A O no hydrogen 3.070 N/A VAL 68.A N ILE 65.A O no hydrogen 3.261 N/A ASP 69.A N LEU 34.A O no hydrogen 3.014 N/A GLU 70.A N LEU 34.A O no hydrogen 3.125 N/A ILE 72.A N VAL 36.A O no hydrogen 2.833 N/A SER 73.A OG THR 59.A OG1 no hydrogen 2.595 N/A CYS 75.A N VAL 38.A O no hydrogen 2.816 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.569 N/A PHE 83.A N THR 80.A OG1 no hydrogen 3.050 N/A LEU 84.A N THR 80.A O no hydrogen 3.232 N/A GLU 85.A N PRO 81.A O no hydrogen 3.124 N/A LYS 86.A N GLU 82.A O no hydrogen 2.861 N/A TYR 87.A N PHE 83.A O no hydrogen 3.076 N/A LYS 88.A N GLU 85.A O no hydrogen 3.261 N/A LYS 88.A NZ GLU 85.A O no hydrogen 2.839 N/A LYS 88.A NZ GLU 85.A OE2 no hydrogen 3.477 N/A ILE 89.A N LEU 84.A O no hydrogen 2.926 N/A ASP 90.A N VAL 4.A O no hydrogen 2.824 N/A TYR 91.A N VAL 4.A O no hydrogen 3.114 N/A VAL 92.A N LYS 107.A O no hydrogen 2.725 N/A ALA 93.A N TYR 6.A O no hydrogen 2.833 N/A HIS 94.A N LYS 109.A O no hydrogen 3.193 N/A TYR 99.A N ASP 97.A OD2 no hydrogen 3.139 N/A ALA 100.A N ASP 97.A O no hydrogen 3.180 N/A LYS 103.A N TYR 99.A O no hydrogen 2.993 N/A LYS 103.A NZ ASP 96.A OD1 no hydrogen 3.010 N/A LYS 103.A NZ ASP 96.A OD2 no hydrogen 3.351 N/A LYS 103.A NZ ASP 97.A OD1 no hydrogen 2.790 N/A ARG 104.A N ALA 100.A O no hydrogen 2.868 N/A ALA 105.A N TRP 101.A O no hydrogen 3.113 N/A ALA 105.A N LEU 102.A O no hydrogen 3.176 N/A GLY 106.A N LYS 103.A O no hydrogen 3.145 N/A LYS 107.A N LEU 102.A O no hydrogen 2.844 N/A LYS 109.A N VAL 92.A O no hydrogen 2.791 N/A THR 111.A N HIS 94.A O no hydrogen 2.989 N/A GLN 112.A N GLN 24.A OE1 no hydrogen 3.058 N/A ARG 113.A NE ASP 95.A OD2 no hydrogen 2.870 N/A ARG 113.A NH1 ASP 95.A OD2 no hydrogen 2.780 N/A SER 118.A OG THR 120.A OG1 no hydrogen 2.754 N/A SER 118.A OG ASP 121.A OD1 no hydrogen 3.473 N/A THR 120.A N SER 118.A OG no hydrogen 2.941 N/A THR 120.A OG1 SER 118.A OG no hydrogen 2.754 N/A ASP 121.A N SER 118.A OG no hydrogen 3.382 N/A LEU 122.A N SER 118.A O no hydrogen 2.975 N/A ILE 123.A N THR 120.A O no hydrogen 3.145 N/A VAL 124.A N THR 120.A O no hydrogen 2.995 N/A ARG 125.A N ASP 121.A O no hydrogen 2.826 N/A ILE 126.A N LEU 122.A O no hydrogen 3.304 N/A ILE 126.A N ILE 123.A O no hydrogen 3.115 N/A LEU 127.A N ILE 123.A O no hydrogen 3.415 N/A