Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A O no hydrogen 3.306 N/A ARG 5.A N MET 2.A O no hydrogen 3.233 N/A ARG 5.A NH1 GLN 57.A O no hydrogen 2.896 N/A MET 6.A N THR 21.A O no hydrogen 2.955 N/A VAL 7.A N PRO 64.A O no hydrogen 2.924 N/A TRP 8.A N LEU 19.A O no hydrogen 2.861 N/A TRP 8.A NE1 THR 21.A OG1 no hydrogen 2.917 N/A VAL 9.A N ALA 66.A O no hydrogen 3.143 N/A ASP 10.A N ALA 17.A O no hydrogen 3.051 N/A LEU 11.A N ASP 73.A OD1 no hydrogen 3.170 N/A GLU 12.A N GLU 15.A O no hydrogen 2.848 N/A ILE 14.A N ILE 36.A O no hydrogen 2.841 N/A GLU 15.A N GLU 12.A O no hydrogen 2.925 N/A MET 16.A N LEU 34.A O no hydrogen 2.879 N/A ALA 17.A N ASP 10.A O no hydrogen 2.975 N/A CYS 18.A SG TRP 8.A O no hydrogen 3.652 N/A LEU 19.A N TRP 8.A O no hydrogen 2.979 N/A ILE 20.A N ALA 29.A O no hydrogen 2.964 N/A THR 21.A N MET 6.A O no hydrogen 3.032 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.023 N/A ASP 22.A N ASN 26.A O no hydrogen 2.962 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 2.968 N/A LEU 25.A N ASP 22.A O no hydrogen 3.050 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.845 N/A ASN 26.A ND2 ASP 22.A OD2 no hydrogen 3.094 N/A LEU 28.A N ILE 20.A O no hydrogen 2.785 N/A GLY 31.A N CYS 18.A O no hydrogen 2.862 N/A LEU 34.A N MET 16.A O no hydrogen 2.905 N/A ILE 36.A N ILE 14.A O no hydrogen 2.873 N/A ILE 41.A N ILE 35.A O no hydrogen 3.181 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.191 N/A ALA 46.A N THR 42.A O no hydrogen 2.923 N/A GLU 47.A N LEU 43.A O no hydrogen 2.880 N/A TYR 48.A N GLN 44.A O no hydrogen 2.997 N/A GLU 49.A N GLN 45.A O no hydrogen 2.969 N/A PHE 50.A N ALA 46.A O no hydrogen 3.019 N/A LEU 51.A N GLU 47.A O no hydrogen 2.855 N/A SER 52.A N TYR 48.A O no hydrogen 2.826 N/A PHE 53.A N GLU 49.A O no hydrogen 3.027 N/A VAL 54.A N PHE 50.A O no hydrogen 3.015 N/A ARG 55.A N LEU 51.A O no hydrogen 2.901 N/A GLN 56.A N SER 52.A O no hydrogen 3.083 N/A GLN 57.A N VAL 54.A O no hydrogen 3.019 N/A THR 58.A N VAL 54.A O no hydrogen 2.855 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.013 N/A THR 58.A OG1 HIS 87.A NE2 no hydrogen 2.909 N/A GLY 61.A N HIS 87.A O no hydrogen 2.723 N/A LEU 62.A N PRO 59.A O no hydrogen 3.490 N/A CYS 63.A SG MET 2.A O no hydrogen 3.463 N/A CYS 63.A SG ALA 3.A O no hydrogen 3.865 N/A CYS 63.A SG ARG 5.A O no hydrogen 3.612 N/A ALA 66.A N VAL 7.A O no hydrogen 2.878 N/A GLY 67.A N ILE 93.A O no hydrogen 3.133 N/A ASN 68.A ND2 SER 125.A OG no hydrogen 2.717 N/A ASN 68.A ND2 GLU 128.A OE1 no hydrogen 3.397 N/A SER 69.A N ASP 94.A OD1 no hydrogen 2.847 N/A SER 69.A OG SER 96.A OG no hydrogen 3.364 N/A GLU 72.A N SER 69.A O no hydrogen 3.005 N/A LYS 74.A N VAL 70.A O no hydrogen 2.820 N/A LYS 74.A NZ ASP 78.A OD2 no hydrogen 3.028 N/A LYS 75.A N HIS 71.A O no hydrogen 2.924 N/A PHE 76.A N GLU 72.A O no hydrogen 3.229 N/A LEU 77.A N ASP 73.A O no hydrogen 2.856 N/A ASP 78.A N LYS 74.A O no hydrogen 2.750 N/A LYS 79.A N LYS 75.A O no hydrogen 3.244 N/A TYR 80.A N PHE 76.A O no hydrogen 2.883 N/A MET 81.A N LEU 77.A O no hydrogen 2.774 N/A GLN 83.A N GLU 47.A OE2 no hydrogen 2.747 N/A PHE 84.A N GLU 47.A OE2 no hydrogen 3.212 N/A MET 85.A N MET 81.A O no hydrogen 3.094 N/A LYS 86.A N PRO 82.A O no hydrogen 2.925 N/A LYS 86.A NZ GLN 83.A OE1 no hydrogen 3.138 N/A HIS 87.A N PHE 84.A O no hydrogen 3.046 N/A HIS 87.A NE2 THR 58.A O no hydrogen 2.987 N/A HIS 87.A NE2 THR 58.A OG1 no hydrogen 2.909 N/A LEU 88.A N MET 85.A O no hydrogen 3.000 N/A HIS 89.A N CYS 63.A O no hydrogen 2.883 N/A ARG 91.A N HIS 89.A ND1 no hydrogen 2.994 N/A ILE 93.A N LEU 65.A O no hydrogen 2.772 N/A VAL 95.A N GLY 67.A O no hydrogen 2.877 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.950 N/A SER 96.A OG ASN 68.A OD1 no hydrogen 3.039 N/A SER 96.A OG SER 69.A OG no hydrogen 3.364 N/A THR 97.A N ASP 94.A O no hydrogen 2.983 N/A THR 97.A OG1 ASP 94.A OD2 no hydrogen 3.108 N/A LYS 99.A N VAL 95.A O no hydrogen 2.936 N/A LYS 99.A NZ TYR 110.A OH no hydrogen 3.370 N/A GLU 100.A N SER 96.A O no hydrogen 2.969 N/A LEU 101.A N THR 97.A O no hydrogen 3.066 N/A CYS 102.A N VAL 98.A O no hydrogen 2.817 N/A CYS 102.A SG TYR 106.A O no hydrogen 3.851 N/A ARG 103.A N LYS 99.A O no hydrogen 2.911 N/A ARG 103.A NH2 GLU 100.A OE2 no hydrogen 3.006 N/A ARG 104.A N GLU 100.A O no hydrogen 3.253 N/A ARG 104.A NH1 GLU 100.A O no hydrogen 3.175 N/A ARG 104.A NH1 GLU 100.A OE2 no hydrogen 2.837 N/A TRP 105.A N LEU 101.A O no hydrogen 2.848 N/A TYR 106.A N CYS 102.A O no hydrogen 2.812 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.584 N/A TYR 110.A N TYR 106.A O no hydrogen 2.836 N/A GLU 111.A N PRO 107.A O no hydrogen 3.193 N/A GLU 111.A N GLU 108.A O no hydrogen 3.229 N/A PHE 112.A N GLU 109.A O no hydrogen 2.941 N/A ALA 113.A N TYR 110.A O no hydrogen 3.180 N/A SER 115.A OG ASP 120.A OD2 no hydrogen 2.738 N/A ARG 117.A N SER 115.A OG no hydrogen 2.962 N/A ALA 118.A N GLU 15.A OE2 no hydrogen 3.082 N/A ALA 121.A N ARG 117.A O no hydrogen 3.009 N/A ILE 122.A N ALA 118.A O no hydrogen 2.970 N/A SER 123.A N LEU 119.A O no hydrogen 2.993 N/A SER 123.A OG LEU 119.A O no hydrogen 3.264 N/A GLU 124.A N ASP 120.A O no hydrogen 2.944 N/A SER 125.A N ALA 121.A O no hydrogen 2.963 N/A SER 125.A OG ALA 121.A O no hydrogen 2.837 N/A ILE 126.A N ILE 122.A O no hydrogen 2.966 N/A LYS 127.A N SER 123.A O no hydrogen 3.003 N/A GLU 128.A N GLU 124.A O no hydrogen 2.823 N/A LEU 129.A N SER 125.A O no hydrogen 2.973 N/A GLN 130.A N ILE 126.A O no hydrogen 2.898 N/A GLN 130.A NE2 ASN 134.A OD1 no hydrogen 2.920 N/A PHE 131.A N LYS 127.A O no hydrogen 2.907 N/A TYR 132.A N GLU 128.A O no hydrogen 2.977 N/A TYR 132.A OH GLU 128.A OE2 no hydrogen 2.591 N/A ARG 133.A N LEU 129.A O no hydrogen 2.884 N/A ARG 133.A NH1 ASP 24.A OD1 no hydrogen 2.890 N/A ASN 134.A N GLN 130.A O no hydrogen 2.905 N/A ASN 135.A N PHE 131.A O no hydrogen 2.938 N/A ASN 135.A N TYR 132.A O no hydrogen 3.202 N/A ILE 136.A N TYR 132.A O no hydrogen 2.834 N/A