Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j9m_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 PRO 3.A O no hydrogen 2.808 N/A ASP 22.A N ASP 21.A OD1 no hydrogen 2.850 N/A LYS 25.A N ASP 21.A O no hydrogen 3.165 N/A LYS 25.A NZ ILE 17.A O no hydrogen 3.414 N/A ARG 26.A N ASP 22.A O no hydrogen 2.910 N/A ARG 26.A NE GLU 31.A OE2 no hydrogen 3.032 N/A ARG 26.A NH2 GLU 31.A OE2 no hydrogen 3.472 N/A LEU 27.A N VAL 23.A O no hydrogen 2.908 N/A LEU 28.A N VAL 24.A O no hydrogen 2.977 N/A SER 29.A N ARG 26.A O no hydrogen 3.073 N/A SER 29.A OG ARG 26.A O no hydrogen 2.507 N/A LEU 30.A N THR 6.A O no hydrogen 3.035 N/A GLU 31.A N PRO 4.A O no hydrogen 2.801 N/A MET 32.A N SER 29.A O no hydrogen 3.159 N/A ALA 33.A N SER 29.A O no hydrogen 3.152 N/A LYS 35.A NZ GLU 76.A OE2 no hydrogen 2.741 N/A LEU 39.A N LYS 35.A O no hydrogen 2.909 N/A LYS 40.A N LYS 36.A O no hydrogen 2.910 N/A ILE 41.A N GLU 37.A O no hydrogen 2.912 N/A LYS 42.A N MET 38.A O no hydrogen 2.909 N/A GLN 43.A N LEU 39.A O no hydrogen 2.908 N/A GLU 44.A N LYS 40.A O no hydrogen 2.909 N/A GLN 45.A N ILE 41.A O no hydrogen 2.910 N/A PHE 46.A N LYS 42.A O no hydrogen 2.907 N/A MET 47.A N GLN 43.A O no hydrogen 2.909 N/A LYS 48.A N GLU 44.A O no hydrogen 2.907 N/A LYS 49.A N GLN 45.A O no hydrogen 2.910 N/A LYS 49.A NZ GLY 119.A O no hydrogen 3.133 N/A ILE 50.A N PHE 46.A O no hydrogen 2.923 N/A VAL 51.A N MET 47.A O no hydrogen 3.126 N/A THR 57.A OG1 ASP 56.A O no hydrogen 2.643 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 2.815 N/A SER 59.A N ASP 56.A OD1 no hydrogen 2.789 N/A SER 59.A OG ASP 56.A OD1 no hydrogen 3.232 N/A ARG 63.A N SER 59.A O no hydrogen 3.378 N/A ARG 63.A NH2 ARG 58.A O no hydrogen 3.128 N/A ILE 64.A N LEU 60.A O no hydrogen 2.914 N/A ILE 65.A N GLU 61.A O no hydrogen 2.937 N/A ALA 66.A N ALA 62.A O no hydrogen 3.045 N/A LEU 67.A N ARG 63.A O no hydrogen 2.906 N/A SER 68.A N ILE 64.A O no hydrogen 2.908 N/A SER 68.A OG ILE 64.A O no hydrogen 2.701 N/A VAL 69.A N ILE 65.A O no hydrogen 2.913 N/A LYS 70.A N ALA 66.A O no hydrogen 2.910 N/A ILE 71.A N LEU 67.A O no hydrogen 2.907 N/A ARG 72.A N SER 68.A O no hydrogen 2.909 N/A SER 73.A N VAL 69.A O no hydrogen 2.912 N/A TYR 74.A N LYS 70.A O no hydrogen 2.909 N/A GLU 75.A N ILE 71.A O no hydrogen 2.907 N/A GLU 76.A N ARG 72.A O no hydrogen 2.909 N/A HIS 77.A N SER 73.A O no hydrogen 2.911 N/A HIS 77.A NE2 ASP 84.A OD2 no hydrogen 3.201 N/A LEU 78.A N TYR 74.A O no hydrogen 2.912 N/A GLU 79.A N GLU 76.A O no hydrogen 3.166 N/A HIS 81.A ND1 HIS 77.A O no hydrogen 3.046 N/A ASP 84.A N HIS 81.A O no hydrogen 3.072 N/A HIS 87.A N ASP 84.A OD1 no hydrogen 3.038 N/A HIS 87.A ND1 ASP 84.A OD1 no hydrogen 3.031 N/A ARG 89.A N LYS 85.A O no hydrogen 2.910 N/A TYR 90.A N ALA 86.A O no hydrogen 2.908 N/A LEU 91.A N HIS 87.A O no hydrogen 2.914 N/A LEU 92.A N LYS 88.A O no hydrogen 2.911 N/A MET 93.A N ARG 89.A O no hydrogen 2.908 N/A SER 94.A N TYR 90.A O no hydrogen 2.908 N/A SER 94.A OG TYR 90.A O no hydrogen 2.859 N/A SER 94.A OG LEU 91.A O no hydrogen 2.591 N/A ILE 95.A N LEU 91.A O no hydrogen 2.905 N/A ASP 96.A N LEU 92.A O no hydrogen 3.282 N/A GLN 97.A N MET 93.A O no hydrogen 2.972 N/A GLN 97.A NE2 MET 93.A O no hydrogen 3.251 N/A ARG 98.A N SER 94.A O no hydrogen 2.906 N/A LYS 99.A N ILE 95.A O no hydrogen 2.908 N/A LYS 100.A N ASP 96.A O no hydrogen 2.912 N/A MET 101.A N GLN 97.A O no hydrogen 2.910 N/A LEU 102.A N ARG 98.A O no hydrogen 2.907 N/A LYS 103.A N LYS 99.A O no hydrogen 2.909 N/A ASN 104.A N LYS 100.A O no hydrogen 2.911 N/A LEU 105.A N MET 101.A O no hydrogen 2.909 N/A ARG 106.A N LEU 102.A O no hydrogen 2.909 N/A ASN 107.A N LYS 103.A O no hydrogen 2.910 N/A THR 108.A N ASN 104.A O no hydrogen 2.912 N/A THR 108.A OG1 ASN 104.A O no hydrogen 2.944 N/A THR 108.A OG1 LEU 105.A O no hydrogen 2.856 N/A THR 108.A OG1 ASN 109.A OD1 no hydrogen 3.455 N/A ASN 109.A N LEU 105.A O no hydrogen 2.546 N/A PHE 113.A N ASN 109.A O no hydrogen 3.452 N/A GLU 114.A N TYR 110.A O no hydrogen 2.908 N/A LYS 115.A N ASP 111.A O no hydrogen 2.908 N/A LYS 115.A NZ ILE 50.A O no hydrogen 3.353 N/A ILE 116.A N VAL 112.A O no hydrogen 2.908 N/A CYS 117.A N PHE 113.A O no hydrogen 2.911 N/A CYS 117.A SG PHE 113.A O no hydrogen 3.344 N/A CYS 117.A SG ILE 122.A O no hydrogen 3.511 N/A TRP 118.A N GLU 114.A O no hydrogen 2.908 N/A GLY 119.A N LYS 115.A O no hydrogen 2.904 N/A LEU 120.A N ILE 116.A O no hydrogen 2.918 N/A GLY 121.A N CYS 117.A O no hydrogen 2.764 N/A VAL 139.A N HIS 135.A O no hydrogen 3.247 N/A VAL 139.A N ARG 136.A O no hydrogen 3.177 N/A THR 140.A N ARG 136.A O no hydrogen 3.177 N/A LYS 141.A N ARG 137.A O no hydrogen 3.154 N/A LYS 142.A N PHE 138.A O no hydrogen 2.903 N/A ALA 143.A N VAL 139.A O no hydrogen 2.908 N/A LEU 144.A N THR 140.A O no hydrogen 2.905 N/A CYS 145.A N LYS 141.A O no hydrogen 2.907 N/A CYS 145.A SG LYS 141.A O no hydrogen 3.415 N/A ILE 146.A N LYS 142.A O no hydrogen 2.909 N/A ARG 147.A N ALA 143.A O no hydrogen 2.907 N/A VAL 148.A N LEU 144.A O no hydrogen 2.907 N/A PHE 149.A N CYS 145.A O no hydrogen 2.909 N/A GLN 150.A N ILE 146.A O no hydrogen 2.913 N/A GLU 151.A N ARG 147.A O no hydrogen 2.909 N/A THR 152.A N VAL 148.A O no hydrogen 2.787 N/A GLN 153.A N PHE 149.A O no hydrogen 2.919 N/A LYS 154.A N GLN 150.A O no hydrogen 3.052 N/A LEU 155.A N GLU 151.A O no hydrogen 2.906 N/A LYS 156.A N THR 152.A O no hydrogen 2.908 N/A LYS 157.A N GLN 153.A O no hydrogen 2.910 N/A ARG 158.A N LYS 154.A O no hydrogen 2.909 N/A ARG 159.A N LEU 155.A O no hydrogen 2.908 N/A ARG 160.A N LYS 156.A O no hydrogen 2.909 N/A ALA 161.A N LYS 157.A O no hydrogen 2.910 N/A LEU 162.A N ARG 158.A O no hydrogen 2.911 N/A LYS 163.A N ARG 159.A O no hydrogen 2.942 N/A