Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6liy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 3.463 N/A ARG 3.A NH1 CYS 72.A O no hydrogen 3.057 N/A ARG 3.A NH1 LEU 76.A O no hydrogen 3.105 N/A ARG 3.A NH2 LEU 76.A O no hydrogen 3.159 N/A ASP 5.A N THR 2.A OG1 no hydrogen 3.140 N/A HIS 6.A N THR 2.A O no hydrogen 2.921 N/A HIS 6.A ND1 TYR 134.A OH no hydrogen 2.857 N/A ALA 7.A N ARG 3.A O no hydrogen 2.927 N/A ARG 8.A N ARG 4.A O no hydrogen 3.041 N/A ARG 8.A NH2 ASP 5.A OD1 no hydrogen 2.690 N/A VAL 9.A N ASP 5.A O no hydrogen 3.075 N/A VAL 10.A N HIS 6.A O no hydrogen 3.039 N/A SER 11.A N ALA 7.A O no hydrogen 2.898 N/A ARG 12.A N ARG 8.A O no hydrogen 2.958 N/A ARG 12.A NH2 ASN 163.A OD1 no hydrogen 2.803 N/A SER 13.A N VAL 9.A O no hydrogen 2.865 N/A SER 13.A OG VAL 9.A O no hydrogen 2.856 N/A LEU 14.A N VAL 10.A O no hydrogen 3.033 N/A THR 15.A N ARG 12.A O no hydrogen 3.098 N/A THR 15.A OG1 ARG 12.A O no hydrogen 2.660 N/A GLY 16.A N SER 37.A O no hydrogen 2.966 N/A LYS 18.A NZ SER 13.A O no hydrogen 2.900 N/A LYS 18.A NZ THR 15.A O no hydrogen 2.892 N/A LYS 18.A NZ ASN 163.A O no hydrogen 3.370 N/A PHE 19.A N LYS 190.A O no hydrogen 2.822 N/A THR 20.A N ILE 34.A O no hydrogen 3.105 N/A THR 20.A OG1 PHE 32.A O no hydrogen 2.652 N/A GLN 23.A NE2 PRO 186.A O no hydrogen 2.920 N/A ALA 24.A N THR 20.A O no hydrogen 2.916 N/A SER 25.A N ARG 21.A O no hydrogen 2.945 N/A SER 25.A OG GLU 22.A O no hydrogen 3.164 N/A ARG 26.A N GLU 22.A O no hydrogen 3.124 N/A ARG 26.A NH2 GLU 188.A OE1 no hydrogen 2.946 N/A ASP 27.A N GLN 23.A O no hydrogen 2.944 N/A ASN 30.A N ASP 27.A O no hydrogen 3.075 N/A ASN 30.A ND2 ASP 27.A OD1 no hydrogen 2.970 N/A ASN 30.A ND2 ASP 27.A OD2 no hydrogen 3.164 N/A TYR 31.A N ASP 27.A O no hydrogen 3.127 N/A PHE 32.A N TYR 187.A OH no hydrogen 3.064 N/A ILE 34.A N THR 20.A OG1 no hydrogen 2.760 N/A ARG 35.A N ALA 54.A O no hydrogen 2.699 N/A ARG 35.A NE GLU 17.A OE1 no hydrogen 2.713 N/A ARG 35.A NH2 GLU 17.A OE1 no hydrogen 3.525 N/A SER 37.A N GLY 16.A O no hydrogen 3.038 N/A SER 37.A OG LEU 14.A O no hydrogen 2.367 N/A CYS 38.A N TYR 50.A O no hydrogen 3.061 N/A ALA 40.A N VAL 48.A O no hydrogen 2.781 N/A ALA 41.A N VAL 48.A O no hydrogen 3.224 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.305 N/A GLU 47.A N VAL 69.A O no hydrogen 3.152 N/A VAL 48.A N ALA 41.A O no hydrogen 2.974 N/A LEU 49.A N TYR 68.A O no hydrogen 2.750 N/A TYR 50.A N CYS 38.A O no hydrogen 2.970 N/A TYR 50.A OH GLU 52.A OE1 no hydrogen 2.319 N/A LEU 51.A N ARG 66.A O no hydrogen 2.958 N/A GLU 52.A N LEU 36.A O no hydrogen 2.993 N/A GLN 53.A N ARG 64.A O no hydrogen 2.980 N/A ALA 54.A N ARG 35.A O no hydrogen 2.852 N/A TRP 56.A N ASN 33.A O no hydrogen 3.146 N/A THR 58.A N PHE 55.A O no hydrogen 2.912 N/A LYS 61.A N THR 58.A O no hydrogen 2.964 N/A PHE 63.A N GLN 53.A O no hydrogen 2.920 N/A ARG 64.A N GLN 53.A O no hydrogen 3.400 N/A GLN 65.A NE2 TYR 50.A OH no hydrogen 2.838 N/A GLN 65.A NE2 ALA 90.A O no hydrogen 3.014 N/A ARG 66.A N LEU 51.A O no hydrogen 2.826 N/A ARG 66.A NH1 GLN 65.A O no hydrogen 2.718 N/A LEU 67.A N TYR 85.A O no hydrogen 3.058 N/A TYR 68.A N LEU 49.A O no hydrogen 2.671 N/A LYS 70.A N GLU 81.A O no hydrogen 2.972 N/A LYS 70.A NZ GLU 81.A OE2 no hydrogen 2.910 N/A CYS 72.A N ASP 79.A O no hydrogen 2.872 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.830 N/A ASP 79.A N LEU 123.A O no hydrogen 2.974 N/A VAL 80.A N LEU 123.A O no hydrogen 3.168 N/A GLU 81.A N LYS 70.A O no hydrogen 2.906 N/A VAL 82.A N ILE 121.A O no hydrogen 2.813 N/A SER 84.A N THR 119.A O no hydrogen 2.971 N/A SER 84.A OG THR 119.A OG1 no hydrogen 2.182 N/A TYR 85.A N LEU 67.A O no hydrogen 2.899 N/A ALA 86.A N GLU 116.A O no hydrogen 3.074 N/A ARG 88.A N ASP 113.A O no hydrogen 2.962 N/A ARG 88.A NE ASP 113.A OD1 no hydrogen 3.212 N/A GLU 92.A N ASP 89.A O no hydrogen 3.195 N/A TYR 93.A N ALA 90.A O no hydrogen 2.829 N/A TYR 93.A OH ASP 113.A OD2 no hydrogen 2.720 N/A LYS 94.A N GLU 91.A O no hydrogen 3.384 N/A LYS 94.A NZ GLN 65.A OE1 no hydrogen 3.049 N/A ASN 95.A N GLU 52.A OE1 no hydrogen 3.088 N/A ASN 95.A ND2 GLN 60.A O no hydrogen 3.284 N/A PHE 96.A N TYR 93.A O no hydrogen 2.983 N/A ASP 98.A N ASN 95.A O no hydrogen 2.977 N/A ARG 99.A N PHE 96.A O no hydrogen 3.145 N/A ARG 99.A NH1 GLU 92.A O no hydrogen 2.864 N/A ARG 99.A NH1 LYS 94.A O no hydrogen 3.010 N/A ARG 99.A NH2 GLU 92.A O no hydrogen 3.157 N/A ARG 99.A NH2 GLN 103.A O no hydrogen 2.941 N/A GLN 103.A N PRO 100.A O no hydrogen 3.083 N/A ARG 104.A NH1 PHE 96.A O no hydrogen 2.969 N/A LEU 106.A N GLU 109.A OE1 no hydrogen 2.755 N/A VAL 110.A N LEU 106.A O no hydrogen 2.843 N/A ILE 111.A N PRO 107.A O no hydrogen 3.205 N/A ASP 113.A N VAL 110.A O no hydrogen 2.978 N/A GLY 115.A N ALA 86.A O no hydrogen 2.721 N/A HIS 117.A NE2 THR 120.A OG1 no hydrogen 2.537 N/A LEU 118.A N SER 84.A O no hydrogen 2.859 N/A THR 119.A N SER 84.A O no hydrogen 3.438 N/A THR 119.A OG1 SER 84.A OG no hydrogen 2.182 N/A THR 120.A OG1 HIS 117.A NE2 no hydrogen 2.537 N/A ILE 121.A N VAL 82.A O no hydrogen 2.701 N/A HIS 122.A NE2 GLU 81.A OE1 no hydrogen 2.897 N/A LEU 123.A N VAL 80.A O no hydrogen 2.627 N/A ASN 124.A N GLU 135.A O no hydrogen 3.004 N/A CYS 125.A N ASP 79.A OD2 no hydrogen 2.748 N/A CYS 125.A SG CYS 126.A O no hydrogen 4.027 N/A CYS 125.A SG LEU 133.A O no hydrogen 4.047 N/A CYS 126.A N LEU 133.A O no hydrogen 2.792 N/A LYS 130.A N ASP 127.A O no hydrogen 3.236 N/A LYS 130.A NZ GLU 135.A OE1 no hydrogen 3.335 N/A LEU 133.A N VAL 159.A O no hydrogen 2.753 N/A TYR 134.A N VAL 159.A O no hydrogen 3.184 N/A TYR 134.A OH HIS 6.A ND1 no hydrogen 2.857 N/A GLU 135.A N ASN 124.A O no hydrogen 3.104 N/A GLY 136.A N LEU 157.A O no hydrogen 3.039 N/A SER 137.A OG ASP 156.A OD1 no hydrogen 2.381 N/A THR 138.A N SER 155.A O no hydrogen 2.787 N/A THR 138.A OG1 SER 155.A O no hydrogen 3.427 N/A SER 139.A OG GLY 141.A O no hydrogen 2.839 N/A GLY 141.A N SER 139.A OG no hydrogen 3.310 N/A TRP 147.A NE1 ALA 150.A O no hydrogen 3.133 N/A ALA 150.A N ASN 148.A OD1 no hydrogen 3.170 N/A TYR 152.A N PHE 172.A O no hydrogen 3.097 N/A CYS 153.A SG LEU 118.A O no hydrogen 3.587 N/A THR 154.A N ARG 170.A O no hydrogen 2.905 N/A SER 155.A N THR 138.A OG1 no hydrogen 3.098 N/A SER 155.A OG ASP 169.A OD1 no hydrogen 2.746 N/A ASP 156.A N TRP 168.A O no hydrogen 3.034 N/A LEU 157.A N GLY 136.A O no hydrogen 2.906 N/A ALA 158.A N HIS 166.A O no hydrogen 2.848 N/A VAL 159.A N TYR 134.A O no hydrogen 2.908 N/A LEU 160.A N GLU 164.A O no hydrogen 2.808 N/A GLU 164.A N LYS 161.A O no hydrogen 3.416 N/A ILE 165.A N PHE 189.A O no hydrogen 2.951 N/A HIS 166.A N ALA 158.A O no hydrogen 2.805 N/A HIS 166.A NE2 GLU 164.A OE2 no hydrogen 2.824 N/A LEU 167.A N TYR 187.A O no hydrogen 2.904 N/A TRP 168.A N ASP 156.A O no hydrogen 2.909 N/A TRP 168.A NE1 PRO 182.A O no hydrogen 2.826 N/A ARG 170.A N THR 154.A O no hydrogen 3.065 N/A ARG 170.A NH2 ASP 156.A OD2 no hydrogen 3.518 N/A GLY 171.A N TRP 180.A O no hydrogen 3.090 N/A PHE 172.A N TYR 152.A O no hydrogen 2.842 N/A ASP 173.A N ASN 177.A O no hydrogen 2.839 N/A ASN 175.A N ASP 173.A OD1 no hydrogen 2.837 N/A ARG 176.A N ASP 173.A O no hydrogen 2.933 N/A ASN 177.A N ASP 173.A OD1 no hydrogen 2.953 N/A ASN 177.A ND2 ASP 173.A OD1 no hydrogen 3.297 N/A ASN 177.A ND2 ASP 173.A OD2 no hydrogen 3.182 N/A GLN 178.A NE2 TRP 180.A O no hydrogen 3.016 N/A GLN 178.A NE2 PRO 182.A O no hydrogen 3.171 N/A VAL 179.A N GLY 171.A O no hydrogen 2.833 N/A TRP 180.A N GLY 171.A O no hydrogen 3.512 N/A TYR 187.A N LEU 167.A O no hydrogen 2.944 N/A GLU 188.A N GLN 23.A OE1 no hydrogen 2.833 N/A PHE 189.A N ILE 165.A O no hydrogen 2.782 N/A LYS 190.A N PHE 19.A O no hydrogen 2.858 N/A ALA 192.A N GLU 17.A O no hydrogen 3.171 N/A