Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ja8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N SER 1.A OG no hydrogen 2.344 N/A LYS 13.A N ARG 11.A O no hydrogen 2.802 N/A LYS 14.A N LEU 12.A O no hydrogen 3.071 N/A GLN 25.A N ALA 21.A O no hydrogen 3.482 N/A PHE 30.A N GLY 27.A O no hydrogen 2.795 N/A ASN 36.A N GLU 40.A O no hydrogen 2.929 N/A GLY 39.A N ASN 36.A O no hydrogen 2.740 N/A GLU 42.A N GLN 34.A O no hydrogen 3.250 N/A LEU 44.A N LEU 32.A O no hydrogen 3.264 N/A SER 50.A OG LEU 49.A O no hydrogen 2.364 N/A GLU 51.A N ASN 48.A O no hydrogen 2.909 N/A GLU 51.A N LEU 49.A O no hydrogen 2.319 N/A ALA 52.A N ASN 48.A O no hydrogen 3.204 N/A ARG 53.A NH2 PHE 110.A O no hydrogen 2.706 N/A VAL 55.A N GLU 51.A O no hydrogen 3.308 N/A ILE 56.A N ALA 52.A O no hydrogen 2.943 N/A LYS 57.A N ARG 53.A O no hydrogen 3.153 N/A LYS 57.A NZ GLU 78.A OE2 no hydrogen 2.988 N/A GLU 58.A N LEU 54.A O no hydrogen 2.916 N/A ALA 59.A N VAL 55.A O no hydrogen 3.101 N/A ALA 59.A N ILE 56.A O no hydrogen 2.680 N/A LEU 60.A N ILE 56.A O no hydrogen 2.770 N/A VAL 61.A N LYS 57.A O no hydrogen 2.713 N/A GLU 62.A N GLU 58.A O no hydrogen 3.490 N/A ARG 63.A NH1 THR 89.A O no hydrogen 2.803 N/A ARG 65.A N VAL 61.A O no hydrogen 3.352 N/A LYS 68.A N ARG 65.A O no hydrogen 2.949 N/A ARG 69.A N ARG 65.A O no hydrogen 3.251 N/A SER 70.A OG ALA 66.A O no hydrogen 3.478 N/A LYS 77.A N THR 74.A O no hydrogen 2.761 N/A GLU 78.A N ARG 75.A O no hydrogen 2.871 N/A SER 81.A N LYS 77.A O no hydrogen 3.420 N/A SER 81.A OG GLU 78.A O no hydrogen 2.763 N/A ILE 82.A N GLU 78.A O no hydrogen 2.781 N/A ILE 82.A N LEU 79.A O no hydrogen 3.357 N/A ASP 83.A N LEU 79.A O no hydrogen 3.005 N/A LEU 86.A N ILE 82.A O no hydrogen 3.064 N/A LEU 86.A N ASP 83.A O no hydrogen 3.282 N/A GLU 87.A N ASP 83.A O no hydrogen 3.030 N/A GLN 88.A N LEU 86.A O no hydrogen 2.214 N/A THR 89.A N LEU 85.A O no hydrogen 3.297 N/A THR 89.A OG1 LEU 60.A O no hydrogen 3.259 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.626 N/A THR 90.A N LEU 86.A O no hydrogen 2.790 N/A LEU 97.A N ASN 94.A OD1 no hydrogen 2.723 N/A LYS 98.A N ASN 94.A O no hydrogen 3.327 N/A ASN 99.A N LYS 95.A O no hydrogen 3.209 N/A ASN 99.A ND2 LYS 95.A O no hydrogen 2.799 N/A THR 100.A N ASP 96.A O no hydrogen 2.578 N/A THR 100.A OG1 ASP 96.A O no hydrogen 3.003 N/A MET 101.A N LEU 97.A O no hydrogen 2.782 N/A MET 101.A N LYS 98.A O no hydrogen 2.870 N/A GLN 102.A N LYS 98.A O no hydrogen 3.047 N/A TYR 103.A N ASN 99.A O no hydrogen 3.365 N/A LEU 104.A N THR 100.A O no hydrogen 2.778 N/A THR 105.A N MET 101.A O no hydrogen 2.659 N/A THR 105.A N GLN 102.A O no hydrogen 2.789 N/A THR 105.A OG1 GLU 78.A OE1 no hydrogen 2.732 N/A ASN 106.A N GLN 102.A O no hydrogen 2.574 N/A ASN 106.A N TYR 103.A O no hydrogen 2.573 N/A ASN 106.A ND2 GLN 102.A O no hydrogen 3.266 N/A PHE 107.A N TYR 103.A O no hydrogen 2.976 N/A SER 108.A OG THR 105.A O no hydrogen 2.839 N/A THR 115.A N ASP 112.A O no hydrogen 2.669 N/A THR 115.A OG1 ASP 112.A O no hydrogen 2.420 N/A VAL 116.A N ASP 112.A O no hydrogen 2.920 N/A ALA 118.A N GLU 114.A O no hydrogen 3.382 N/A VAL 119.A N THR 115.A O no hydrogen 3.169 N/A ILE 120.A N VAL 116.A O no hydrogen 3.190 N/A GLN 121.A N GLY 117.A O no hydrogen 2.804 N/A LEU 122.A N ALA 118.A O no hydrogen 2.761 N/A LEU 123.A N VAL 119.A O no hydrogen 3.000 N/A LYS 124.A N ILE 120.A O no hydrogen 2.826 N/A SER 125.A N LEU 122.A O no hydrogen 3.241 N/A SER 125.A OG LEU 122.A O no hydrogen 2.585 N/A THR 126.A N LEU 123.A O no hydrogen 3.225 N/A THR 126.A OG1 LEU 123.A O no hydrogen 2.242 N/A HIS 129.A N GLU 132.A OE1 no hydrogen 2.668 N/A GLU 132.A N HIS 129.A O no hydrogen 2.784 N/A VAL 133.A N HIS 129.A O no hydrogen 3.139 N/A GLN 135.A N PHE 131.A O no hydrogen 3.306 N/A LEU 136.A N GLU 132.A O no hydrogen 2.995 N/A SER 138.A N ALA 134.A O no hydrogen 2.893 N/A SER 138.A OG ALA 134.A O no hydrogen 2.964 N/A SER 138.A OG GLN 135.A O no hydrogen 3.556 N/A CYS 141.A SG LEU 139.A O no hydrogen 3.352 N/A CYS 141.A SG ALA 140.A O no hydrogen 2.841 N/A ASP 142.A N GLU 146.A OE1 no hydrogen 3.037 N/A ALA 147.A N THR 143.A O no hydrogen 3.287 N/A LYS 148.A N ALA 144.A O no hydrogen 2.620 N/A LYS 148.A NZ ASN 155.A O no hydrogen 2.952 N/A LEU 150.A N ALA 147.A O no hydrogen 2.825 N/A ILE 151.A N ALA 147.A O no hydrogen 3.022 N/A SER 153.A OG GLU 132.A OE2 no hydrogen 2.866 N/A LEU 154.A N ILE 151.A O no hydrogen 2.868 N/A ASN 155.A ND2 PRO 152.A O no hydrogen 3.040 N/A LYS 157.A N LEU 154.A O no hydrogen 2.589 N/A LEU 163.A N SER 159.A O no hydrogen 2.876 N/A GLU 164.A N ASP 161.A O no hydrogen 2.581 N/A ARG 165.A N ASP 161.A O no hydrogen 2.836 N/A ARG 165.A N GLU 162.A O no hydrogen 3.053 N/A ILE 166.A N GLU 162.A O no hydrogen 3.134 N/A LEU 167.A N LEU 163.A O no hydrogen 3.174 N/A LYS 168.A N GLU 164.A O no hydrogen 3.102 N/A LYS 168.A N ARG 165.A O no hydrogen 2.770 N/A GLU 169.A N ARG 165.A O no hydrogen 3.013 N/A SER 171.A N LEU 167.A O no hydrogen 3.427 N/A SER 171.A OG LYS 168.A O no hydrogen 2.934 N/A ASN 172.A N LYS 168.A O no hydrogen 3.112 N/A LEU 173.A N LEU 170.A O no hydrogen 2.961 N/A GLU 174.A N LEU 170.A O no hydrogen 2.629 N/A