Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jg9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 34.A OD2 no hydrogen 2.712 N/A VAL 5.A N GLN 32.A OE1 no hydrogen 3.084 N/A PHE 6.A N GLY 123.A O no hydrogen 2.986 N/A THR 7.A N THR 29.A O no hydrogen 2.889 N/A THR 7.A OG1 PHE 6.A O no hydrogen 3.146 N/A THR 7.A OG1 SER 122.A OG no hydrogen 2.579 N/A VAL 8.A N PHE 121.A O no hydrogen 2.966 N/A THR 9.A N ALA 26.A O no hydrogen 2.734 N/A THR 9.A OG1 SER 119.A O no hydrogen 2.677 N/A ARG 10.A N SER 119.A O no hydrogen 3.250 N/A ARG 10.A NH1 GLN 14.A O no hydrogen 3.047 N/A ARG 10.A NH2 GLN 14.A O no hydrogen 2.763 N/A GLN 11.A N ASN 25.A OD1 no hydrogen 2.884 N/A GLN 14.A N THR 12.A OG1 no hydrogen 3.276 N/A ASN 19.A N ASN 106.A O no hydrogen 2.831 N/A ASN 19.A ND2 ASP 107.A OD1 no hydrogen 2.896 N/A SER 20.A OG ALA 17.A O no hydrogen 2.465 N/A ILE 22.A N LEU 103.A O no hydrogen 2.788 N/A ARG 23.A NH1 SER 38.A O no hydrogen 2.429 N/A PHE 24.A N TYR 35.A OH no hydrogen 3.087 N/A ASN 25.A ND2 GLN 11.A O no hydrogen 3.435 N/A ALA 26.A N THR 9.A O no hydrogen 3.063 N/A LEU 28.A N THR 7.A O no hydrogen 2.849 N/A THR 29.A N THR 7.A O no hydrogen 3.165 N/A ASN 30.A ND2 TYR 35.A O no hydrogen 2.886 N/A GLY 33.A N ASN 30.A O no hydrogen 3.052 N/A TYR 35.A N ASN 30.A OD1 no hydrogen 3.179 N/A TYR 35.A OH GLY 40.A O no hydrogen 3.086 N/A ASP 36.A N LYS 41.A O no hydrogen 2.903 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.823 N/A THR 39.A N ASP 36.A O no hydrogen 3.190 N/A THR 39.A OG1 ASP 36.A O no hydrogen 3.558 N/A GLY 40.A N ASP 36.A O no hydrogen 2.767 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.217 N/A LYS 41.A NZ GLU 100.A OE1 no hydrogen 3.068 N/A PHE 42.A N VAL 101.A O no hydrogen 2.912 N/A THR 43.A N ASP 34.A O no hydrogen 3.016 N/A CYS 44.A N GLU 99.A O no hydrogen 2.823 N/A CYS 44.A SG VAL 46.A O no hydrogen 3.229 N/A CYS 44.A SG GLN 96.A O no hydrogen 3.567 N/A LYS 45.A NZ GLN 32.A O no hydrogen 2.802 N/A LYS 45.A NZ ASP 34.A OD1 no hydrogen 2.887 N/A GLY 48.A N LEU 95.A O no hydrogen 3.034 N/A LEU 49.A N PHE 127.A O no hydrogen 3.025 N/A TYR 50.A N LEU 93.A O no hydrogen 2.870 N/A TYR 50.A OH VAL 46.A O no hydrogen 2.465 N/A TYR 51.A N PHE 124.A O no hydrogen 2.993 N/A PHE 52.A N VAL 91.A O no hydrogen 3.016 N/A VAL 53.A N SER 122.A O no hydrogen 2.935 N/A TYR 54.A N GLY 89.A O no hydrogen 3.022 N/A TYR 54.A OH ASN 87.A OD1 no hydrogen 2.829 N/A HIS 55.A N VAL 120.A O no hydrogen 2.918 N/A ALA 56.A N ASN 87.A O no hydrogen 2.728 N/A SER 57.A N SER 119.A OG no hydrogen 3.036 N/A SER 57.A OG SER 117.A OG no hydrogen 2.480 N/A SER 57.A OG ASP 118.A O no hydrogen 2.727 N/A HIS 58.A N GLN 85.A O no hydrogen 3.046 N/A THR 59.A N ASP 110.A OD1 no hydrogen 3.012 N/A THR 59.A OG1 VAL 112.A O no hydrogen 2.874 N/A LEU 62.A N GLY 78.A O no hydrogen 3.060 N/A CYS 63.A N TYR 108.A O no hydrogen 3.060 N/A VAL 64.A N PHE 76.A O no hydrogen 2.903 N/A LEU 65.A N ALA 104.A O no hydrogen 2.944 N/A LEU 66.A N VAL 74.A O no hydrogen 2.896 N/A TYR 67.A N TRP 102.A O no hydrogen 2.914 N/A ARG 68.A N VAL 71.A O no hydrogen 2.912 N/A ARG 68.A NE GLU 99.A OE1 no hydrogen 2.808 N/A ARG 68.A NH2 GLU 99.A OE1 no hydrogen 3.427 N/A ARG 68.A NH2 GLU 99.A OE2 no hydrogen 2.936 N/A SER 69.A N GLU 100.A O no hydrogen 2.746 N/A SER 69.A OG GLU 99.A OE1 no hydrogen 2.791 N/A VAL 71.A N ARG 68.A O no hydrogen 2.924 N/A VAL 73.A N LEU 66.A O no hydrogen 2.748 N/A PHE 76.A N VAL 64.A O no hydrogen 2.962 N/A GLY 78.A N LEU 62.A O no hydrogen 2.914 N/A THR 80.A N ASN 61.A OD1 no hydrogen 3.346 N/A THR 80.A OG1 THR 83.A O no hydrogen 2.741 N/A THR 83.A N SER 81.A O no hydrogen 2.687 N/A THR 83.A OG1 SER 81.A O no hydrogen 3.476 N/A ASN 84.A ND2 SER 117.A OG no hydrogen 3.254 N/A GLN 85.A N HIS 58.A O no hydrogen 3.070 N/A ASN 87.A N ALA 56.A O no hydrogen 2.755 N/A ASN 87.A ND2 LEU 62.A O no hydrogen 2.916 N/A ASN 87.A ND2 PHE 76.A O no hydrogen 3.034 N/A GLY 89.A N TYR 54.A O no hydrogen 3.381 N/A VAL 91.A N PHE 52.A O no hydrogen 2.973 N/A LEU 93.A N TYR 50.A O no hydrogen 2.884 N/A ARG 94.A NE ASP 129.A OD2 no hydrogen 2.494 N/A ARG 94.A NH2 ASP 129.A OD2 no hydrogen 3.162 N/A LEU 95.A N GLY 48.A O no hydrogen 2.883 N/A GLN 96.A N GLU 99.A OE2 no hydrogen 2.854 N/A GLY 98.A N CYS 44.A O no hydrogen 2.949 N/A GLU 99.A N GLN 96.A O no hydrogen 3.134 N/A VAL 101.A N PHE 42.A O no hydrogen 2.923 N/A TRP 102.A N TYR 67.A O no hydrogen 3.124 N/A ALA 104.A N LEU 65.A O no hydrogen 2.866 N/A VAL 105.A N SER 20.A O no hydrogen 2.847 N/A TYR 108.A N ASN 106.A OD1 no hydrogen 2.976 N/A ASP 110.A N ASN 61.A O no hydrogen 3.098 N/A VAL 112.A N ASP 110.A OD1 no hydrogen 2.933 N/A ILE 114.A N ASN 84.A OD1 no hydrogen 2.997 N/A SER 117.A N ILE 114.A O no hydrogen 2.996 N/A SER 117.A OG SER 57.A OG no hydrogen 2.480 N/A VAL 120.A N HIS 55.A O no hydrogen 2.817 N/A PHE 121.A N VAL 8.A O no hydrogen 2.967 N/A SER 122.A N VAL 53.A O no hydrogen 2.813 N/A SER 122.A OG THR 7.A OG1 no hydrogen 2.579 N/A GLY 123.A N PHE 6.A O no hydrogen 3.138 N/A PHE 124.A N TYR 51.A O no hydrogen 2.969 N/A LEU 125.A N SER 4.A O no hydrogen 2.906 N/A LEU 126.A N LEU 49.A O no hydrogen 2.725 N/A PHE 127.A N LEU 49.A O no hydrogen 3.347 N/A ASP 129.A N PRO 47.A O no hydrogen 2.771 N/A