Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jmj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLN 70.A OE1 no hydrogen 3.207 N/A ARG 7.A NH1 TYR 11.A OH no hydrogen 3.364 N/A TRP 8.A N PRO 5.A O no hydrogen 3.128 N/A TRP 8.A NE1 VAL 28.A O no hydrogen 2.888 N/A ASP 10.A N ARG 7.A O no hydrogen 2.957 N/A TYR 11.A OH GLU 164.A OE1 no hydrogen 2.750 N/A TYR 11.A OH GLU 164.A OE2 no hydrogen 3.393 N/A LEU 12.A N HIS 161.A NE2 no hydrogen 2.952 N/A GLY 15.A N ALA 25.A O no hydrogen 2.848 N/A GLN 16.A N CYS 158.A O no hydrogen 2.390 N/A ARG 17.A N GLN 56.A OE1 no hydrogen 2.704 N/A ARG 17.A NE MET 18.A O no hydrogen 3.472 N/A ARG 17.A NH1 GLU 58.A OE2 no hydrogen 3.537 N/A ARG 17.A NH1 ASP 118.A OD1 no hydrogen 2.904 N/A ARG 17.A NH1 ASP 118.A OD2 no hydrogen 2.933 N/A MET 18.A N PHE 23.A O no hydrogen 3.032 N/A THR 21.A N MET 18.A O no hydrogen 3.032 N/A THR 21.A OG1 MET 18.A O no hydrogen 2.615 N/A ARG 22.A NH1 LYS 119.A O no hydrogen 2.254 N/A ARG 22.A NH2 ASN 114.A O no hydrogen 2.230 N/A PHE 23.A N THR 21.A OG1 no hydrogen 3.044 N/A ILE 24.A N ILE 121.A O no hydrogen 2.959 N/A PHE 26.A N VAL 123.A O no hydrogen 3.279 N/A LYS 27.A N PRO 13.A O no hydrogen 2.990 N/A LYS 27.A NZ TRP 8.A O no hydrogen 2.808 N/A LYS 27.A NZ TYR 11.A O no hydrogen 2.854 N/A VAL 28.A N THR 126.A O no hydrogen 3.247 N/A LEU 30.A N PHE 44.A O no hydrogen 2.906 N/A GLN 31.A N TYR 72.A O no hydrogen 2.842 N/A SER 33.A OG GLN 31.A OE1 no hydrogen 2.877 N/A PHE 34.A N GLN 31.A O no hydrogen 3.114 N/A GLU 35.A N LYS 32.A O no hydrogen 3.010 N/A LYS 36.A NZ SER 33.A O no hydrogen 2.528 N/A LYS 37.A N PHE 34.A O no hydrogen 2.907 N/A LYS 37.A NZ ASN 2.A O no hydrogen 2.993 N/A LEU 38.A N GLU 35.A O no hydrogen 3.137 N/A ALA 39.A N GLU 42.A OE2 no hydrogen 2.770 N/A GLU 42.A N ALA 39.A O no hydrogen 2.777 N/A CYS 43.A SG GLU 35.A OE2 no hydrogen 3.192 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.584 N/A SER 45.A OG ASP 48.A OD1 no hydrogen 2.445 N/A ASP 48.A N SER 45.A OG no hydrogen 3.264 N/A LEU 49.A N SER 45.A O no hydrogen 3.156 N/A PHE 50.A N PRO 46.A O no hydrogen 2.995 N/A ASN 51.A N LEU 47.A O no hydrogen 2.969 N/A LYS 52.A N ASP 48.A O no hydrogen 2.915 N/A ILE 53.A N LEU 49.A O no hydrogen 3.126 N/A ARG 54.A N PHE 50.A O no hydrogen 3.157 N/A GLU 55.A N ASN 51.A O no hydrogen 2.769 N/A GLN 56.A N ILE 53.A O no hydrogen 2.945 N/A GLN 56.A NE2 GLY 15.A O no hydrogen 3.315 N/A ASN 57.A N ARG 54.A O no hydrogen 3.354 N/A GLU 58.A N ILE 53.A O no hydrogen 3.154 N/A GLY 61.A N LEU 120.A O no hydrogen 2.567 N/A LEU 62.A N LEU 120.A O no hydrogen 3.137 N/A ILE 63.A N PRO 83.A O no hydrogen 3.053 N/A ILE 64.A N GLY 122.A O no hydrogen 2.829 N/A ASP 65.A N LEU 85.A O no hydrogen 2.907 N/A LEU 66.A N HIS 124.A O no hydrogen 2.921 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.948 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.832 N/A GLN 70.A NE2 HIS 3.A O no hydrogen 2.962 N/A GLN 70.A NE2 TYR 72.A OH no hydrogen 3.556 N/A ARG 71.A NH1 TYR 73.A O no hydrogen 3.092 N/A TYR 73.A OH HIS 124.A NE2 no hydrogen 2.878 N/A ASP 77.A N LYS 74.A O no hydrogen 3.011 N/A LEU 78.A N PRO 75.A O no hydrogen 3.168 N/A TYR 84.A OH ASP 65.A OD2 no hydrogen 2.483 N/A LEU 85.A N ILE 63.A O no hydrogen 2.875 N/A LYS 86.A NZ ASP 65.A OD2 no hydrogen 2.684 N/A LYS 86.A NZ THR 67.A O no hydrogen 2.968 N/A ILE 87.A N ASP 65.A O no hydrogen 2.855 N/A THR 89.A N LEU 66.A O no hydrogen 2.959 N/A THR 89.A OG1 ILE 87.A O no hydrogen 3.055 N/A THR 99.A N ASP 96.A OD2 no hydrogen 2.746 N/A THR 99.A OG1 ASP 96.A OD2 no hydrogen 2.640 N/A ILE 100.A N ASP 96.A O no hydrogen 2.964 N/A PHE 101.A N ASP 97.A O no hydrogen 2.946 N/A LYS 102.A N GLU 98.A O no hydrogen 3.085 N/A PHE 103.A N THR 99.A O no hydrogen 3.070 N/A LYS 104.A N ILE 100.A O no hydrogen 3.160 N/A LYS 104.A NZ ASP 142.A OD2 no hydrogen 2.449 N/A HIS 105.A N PHE 101.A O no hydrogen 2.873 N/A ALA 106.A N LYS 102.A O no hydrogen 3.047 N/A VAL 107.A N PHE 103.A O no hydrogen 3.023 N/A ASN 108.A N LYS 104.A O no hydrogen 2.730 N/A GLY 109.A N HIS 105.A O no hydrogen 2.655 N/A PHE 110.A N VAL 107.A O no hydrogen 3.154 N/A LEU 111.A N VAL 107.A O no hydrogen 3.031 N/A LYS 112.A N ASN 108.A O no hydrogen 3.209 N/A ASN 114.A N LEU 111.A O no hydrogen 3.379 N/A ASN 114.A ND2 ASN 117.A OD1 no hydrogen 2.332 N/A LEU 120.A N GLU 59.A O no hydrogen 2.867 N/A ILE 121.A N ARG 22.A O no hydrogen 2.705 N/A GLY 122.A N LEU 62.A O no hydrogen 2.677 N/A VAL 123.A N ILE 24.A O no hydrogen 2.813 N/A HIS 124.A N ILE 64.A O no hydrogen 2.962 N/A HIS 124.A ND1 SER 125.A O no hydrogen 3.061 N/A HIS 124.A NE2 TYR 73.A OH no hydrogen 2.878 N/A SER 125.A OG THR 132.A OG1 no hydrogen 2.745 N/A HIS 127.A NE2 GLU 6.A O no hydrogen 2.717 N/A GLY 128.A N SER 125.A OG no hydrogen 3.104 N/A ARG 131.A NH1 THR 89.A O no hydrogen 2.945 N/A ARG 131.A NH2 THR 126.A OG1 no hydrogen 3.070 N/A THR 132.A OG1 SER 125.A OG no hydrogen 2.745 N/A GLY 133.A N LEU 129.A O no hydrogen 2.974 N/A TYR 134.A N ASN 130.A O no hydrogen 2.900 N/A TYR 134.A OH ASP 171.A OD1 no hydrogen 2.519 N/A LEU 135.A N ARG 131.A O no hydrogen 3.112 N/A ILE 136.A N THR 132.A O no hydrogen 3.021 N/A CYS 137.A N GLY 133.A O no hydrogen 3.055 N/A CYS 137.A SG GLY 133.A O no hydrogen 3.263 N/A ARG 138.A N TYR 134.A O no hydrogen 2.690 N/A ARG 138.A NE ASP 142.A OD1 no hydrogen 3.044 N/A ARG 138.A NH1 TYR 134.A OH no hydrogen 3.500 N/A ARG 138.A NH1 ASP 171.A O no hydrogen 3.174 N/A ARG 138.A NH2 ASP 142.A OD1 no hydrogen 3.293 N/A TYR 139.A N LEU 135.A O no hydrogen 3.070 N/A TYR 139.A OH ASN 108.A OD1 no hydrogen 2.872 N/A LEU 140.A N ILE 136.A O no hydrogen 3.018 N/A ILE 141.A N CYS 137.A O no hydrogen 2.867 N/A ASP 142.A N ARG 138.A O no hydrogen 2.971 N/A VAL 143.A N TYR 139.A O no hydrogen 2.763 N/A GLU 144.A N LEU 140.A O no hydrogen 2.910 N/A GLY 145.A N ILE 141.A O no hydrogen 3.223 N/A VAL 146.A N LEU 140.A O no hydrogen 3.329 N/A ALA 151.A N ARG 147.A O no hydrogen 2.966 N/A ILE 152.A N PRO 148.A O no hydrogen 2.869 N/A GLU 153.A N ASP 149.A O no hydrogen 2.952 N/A LEU 154.A N ASP 150.A O no hydrogen 2.897 N/A PHE 155.A N ALA 151.A O no hydrogen 2.906 N/A ASN 156.A N ILE 152.A O no hydrogen 2.895 N/A ARG 157.A N GLU 153.A O no hydrogen 3.013 N/A ARG 157.A NH2 GLU 153.A OE2 no hydrogen 2.923 N/A CYS 158.A N LEU 154.A O no hydrogen 3.144 N/A CYS 158.A SG ARG 17.A O no hydrogen 3.759 N/A CYS 158.A SG LEU 154.A O no hydrogen 3.531 N/A ARG 159.A N PHE 155.A O no hydrogen 2.934 N/A ARG 159.A NE GLY 128.A O no hydrogen 2.918 N/A ARG 159.A NH1 LEU 12.A O no hydrogen 2.716 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 2.996 N/A ARG 159.A NH2 LEU 12.A O no hydrogen 2.687 N/A ARG 159.A NH2 HIS 127.A O no hydrogen 2.885 N/A GLY 160.A N ASN 156.A O no hydrogen 3.118 N/A LEU 163.A N ASN 156.A OD1 no hydrogen 2.692 N/A GLU 164.A N ASN 130.A OD1 no hydrogen 3.073 N/A ARG 165.A N ASN 130.A OD1 no hydrogen 3.370 N/A GLN 166.A NE2 GLU 164.A O no hydrogen 2.856 N/A ASN 167.A ND2 HIS 92.A O no hydrogen 3.060 N/A ILE 169.A N ARG 165.A O no hydrogen 3.040 N/A GLU 170.A N GLN 166.A O no hydrogen 2.867 N/A ASP 171.A N ASN 167.A O no hydrogen 3.103 N/A LEU 172.A N TYR 168.A O no hydrogen 2.864 N/A GLN 173.A N ILE 169.A O no hydrogen 2.985 N/A GLN 173.A NE2 ASP 149.A OD1 no hydrogen 2.806 N/A ASN 174.A N GLU 170.A O no hydrogen 2.868 N/A ASN 174.A ND2 GLU 170.A OE1 no hydrogen 2.630 N/A GLY 175.A N ASP 171.A O no hydrogen 2.710 N/A ARG 178.A N ASP 142.A OD2 no hydrogen 2.876 N/A ARG 178.A NE ASP 97.A OD1 no hydrogen 2.694 N/A ARG 178.A NH1 ASP 171.A OD1 no hydrogen 3.258 N/A ARG 178.A NH1 ASP 171.A OD2 no hydrogen 3.165 N/A ARG 178.A NH1 PRO 176.A O no hydrogen 2.902 N/A ARG 178.A NH2 ASP 171.A OD2 no hydrogen 3.136 N/A