Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pgj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.196 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.631 N/A PHE 3.A N PHE 38.A O no hydrogen 3.002 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.760 N/A ARG 5.A NH1 TRP 122.A O no hydrogen 2.868 N/A ARG 5.A NH1 ARG 124.A O no hydrogen 3.226 N/A ARG 5.A NH2 ARG 124.A O no hydrogen 3.183 N/A LEU 8.A N GLY 4.A O no hydrogen 2.781 N/A ALA 9.A N ARG 5.A O no hydrogen 2.859 N/A ALA 10.A N CYS 6.A O no hydrogen 2.871 N/A ALA 11.A N GLU 7.A O no hydrogen 2.981 N/A MET 12.A N LEU 8.A O no hydrogen 2.878 N/A LYS 13.A N ALA 9.A O no hydrogen 2.913 N/A ARG 14.A N ALA 10.A O no hydrogen 3.195 N/A HIS 15.A N MET 12.A O no hydrogen 3.109 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.786 N/A GLY 16.A N LYS 13.A O no hydrogen 3.168 N/A LEU 17.A N MET 12.A O no hydrogen 3.255 N/A TYR 20.A N LEU 17.A O no hydrogen 3.115 N/A GLY 22.A N ASN 19.A O no hydrogen 2.973 N/A TYR 23.A N TYR 20.A O no hydrogen 3.041 N/A SER 24.A OG GLN 120.A OE1 no hydrogen 2.905 N/A LEU 25.A N ASP 18.A OD2 no hydrogen 3.261 N/A GLY 26.A N GLN 120.A OE1 no hydrogen 3.087 N/A ASN 27.A N SER 24.A O no hydrogen 3.032 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.370 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 2.908 N/A VAL 29.A N LEU 25.A O no hydrogen 3.147 N/A CYS 30.A N GLY 26.A O no hydrogen 2.838 N/A ALA 31.A N ASN 27.A O no hydrogen 2.854 N/A ALA 32.A N TRP 28.A O no hydrogen 3.208 N/A ALA 32.A N VAL 29.A O no hydrogen 3.104 N/A LYS 33.A N VAL 29.A O no hydrogen 3.113 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.261 N/A PHE 34.A N CYS 30.A O no hydrogen 3.297 N/A GLU 35.A N ALA 31.A O no hydrogen 2.925 N/A SER 36.A N ALA 32.A O no hydrogen 3.016 N/A SER 36.A OG ALA 32.A O no hydrogen 3.099 N/A SER 36.A OG ILE 55.A O no hydrogen 2.627 N/A ASN 37.A N LYS 33.A O no hydrogen 2.759 N/A PHE 38.A N ALA 32.A O no hydrogen 3.296 N/A ASN 39.A N SER 36.A O no hydrogen 3.080 N/A THR 40.A N LYS 1.A O no hydrogen 2.932 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.201 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.723 N/A ALA 42.A N ASN 39.A O no hydrogen 3.066 N/A ASN 44.A N ASP 52.A O no hydrogen 3.278 N/A ASN 46.A N SER 50.A O no hydrogen 2.805 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.766 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.090 N/A GLY 49.A N ASN 46.A O no hydrogen 3.027 N/A SER 50.A N ASP 48.A OD2 no hydrogen 2.861 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.407 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.523 N/A THR 51.A N SER 60.A OG no hydrogen 2.916 N/A ASP 52.A N ASN 44.A O no hydrogen 3.101 N/A TYR 53.A N ILE 58.A O no hydrogen 3.034 N/A TYR 53.A OH ASP 66.A OD1 no hydrogen 2.361 N/A GLY 54.A N ALA 42.A O no hydrogen 2.802 N/A GLN 57.A N GLY 54.A O no hydrogen 3.200 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.066 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.737 N/A ILE 58.A N TYR 53.A O no hydrogen 3.112 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.055 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.632 N/A SER 60.A N THR 51.A O no hydrogen 2.868 N/A SER 60.A OG THR 51.A O no hydrogen 3.409 N/A SER 60.A OG ASP 66.A OD1 no hydrogen 3.360 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.606 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.003 N/A TRP 63.A N ASN 59.A O no hydrogen 3.114 N/A CYS 64.A N ASN 59.A O no hydrogen 3.257 N/A CYS 64.A SG ILE 58.A O no hydrogen 3.671 N/A ASN 65.A N ILE 78.A O no hydrogen 3.026 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.970 N/A ARG 68.A N ASP 66.A OD2 no hydrogen 3.126 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.606 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.312 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.808 N/A ARG 73.A N ARG 61.A O no hydrogen 2.907 N/A LEU 75.A N TRP 62.A O no hydrogen 2.918 N/A CYS 76.A N TRP 63.A O no hydrogen 2.903 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.739 N/A ASN 77.A N ASN 74.A O no hydrogen 3.327 N/A CYS 80.A N ASN 65.A O no hydrogen 2.933 N/A ALA 82.A N PRO 79.A O no hydrogen 2.855 N/A LEU 83.A N CYS 80.A O no hydrogen 2.923 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.841 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 3.463 N/A SER 91.A OG LEU 83.A O no hydrogen 3.494 N/A VAL 92.A N ILE 88.A O no hydrogen 2.890 N/A ASN 93.A N THR 89.A O no hydrogen 2.917 N/A CYS 94.A N ALA 90.A O no hydrogen 3.258 N/A ALA 95.A N SER 91.A O no hydrogen 2.962 N/A LYS 96.A N VAL 92.A O no hydrogen 2.966 N/A LYS 96.A N ASN 93.A O no hydrogen 3.235 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.967 N/A LYS 97.A N ASN 93.A O no hydrogen 3.299 N/A ILE 98.A N CYS 94.A O no hydrogen 2.935 N/A VAL 99.A N ALA 95.A O no hydrogen 3.002 N/A SER 100.A N LYS 97.A O no hydrogen 3.105 N/A SER 100.A OG LYS 96.A O no hydrogen 2.416 N/A ASP 101.A N ILE 98.A O no hydrogen 2.862 N/A MET 104.A N TYR 23.A OH no hydrogen 3.204 N/A ASN 105.A N ASN 102.A O no hydrogen 3.234 N/A ASN 105.A ND2 ASN 102.A O no hydrogen 3.248 N/A TRP 107.A N MET 104.A O no hydrogen 3.073 N/A TRP 107.A NE1 LEU 56.A O no hydrogen 2.814 N/A ALA 109.A N GLU 35.A OE2 no hydrogen 2.974 N/A TRP 110.A NE1 ASN 27.A OD1 no hydrogen 2.907 N/A ARG 111.A N TRP 107.A O no hydrogen 2.978 N/A ARG 111.A NH1 ASN 105.A O no hydrogen 2.686 N/A ASN 112.A N VAL 108.A O no hydrogen 3.102 N/A ARG 113.A N ALA 109.A O no hydrogen 2.903 N/A CYS 114.A N TRP 110.A O no hydrogen 3.074 N/A LYS 115.A N TRP 110.A O no hydrogen 3.016 N/A LYS 115.A NZ ASN 105.A OD1 no hydrogen 3.179 N/A THR 117.A N CYS 114.A O no hydrogen 3.202 N/A THR 117.A OG1 CYS 114.A O no hydrogen 2.576 N/A VAL 119.A N THR 117.A O no hydrogen 2.850 N/A ALA 121.A N ASP 118.A O no hydrogen 3.120 N/A TRP 122.A N VAL 119.A O no hydrogen 2.924 N/A ILE 123.A N GLN 120.A O no hydrogen 2.801 N/A ARG 124.A N ALA 121.A O no hydrogen 3.003 N/A ARG 124.A NH1 ASP 118.A OD2 no hydrogen 3.083 N/A ARG 124.A NH2 ASP 118.A OD1 no hydrogen 3.076 N/A ARG 124.A NH2 ASP 118.A OD2 no hydrogen 3.295 N/A CYS 126.A N ILE 123.A O no hydrogen 3.248 N/A CYS 126.A SG ILE 123.A O no hydrogen 3.432 N/A