Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j3t_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 86.A OD1 no hydrogen 2.485 N/A THR 1.A N PHE 138.A O no hydrogen 2.741 N/A THR 1.A N SER 140.A O no hydrogen 3.255 N/A VAL 2.A N PHE 139.A O no hydrogen 2.999 N/A HIS 3.A N ASN 84.A O no hydrogen 2.971 N/A HIS 3.A ND1 HIS 21.A O no hydrogen 2.733 N/A ASN 4.A ND2 TYR 17.A OH no hydrogen 2.938 N/A LEU 5.A N SER 18.A O no hydrogen 2.778 N/A TYR 6.A N VAL 82.A O no hydrogen 2.835 N/A TYR 6.A OH GLU 33.A OE2 no hydrogen 2.457 N/A LEU 7.A N HIS 16.A O no hydrogen 2.898 N/A PHE 8.A N LYS 80.A O no hydrogen 2.811 N/A ASP 9.A N VAL 13.A O no hydrogen 2.983 N/A CYS 14.A SG HIS 16.A O no hydrogen 3.802 N/A HIS 16.A N LEU 7.A O no hydrogen 3.392 N/A TYR 17.A OH GLU 19.A OE1 no hydrogen 2.779 N/A SER 18.A N LEU 5.A O no hydrogen 2.990 N/A TRP 20.A N HIS 3.A O no hydrogen 2.780 N/A TRP 20.A NE1 ASP 130.A OD2 no hydrogen 3.202 N/A HIS 21.A N HIS 3.A O no hydrogen 3.027 N/A ARG 22.A NE LYS 24.A O no hydrogen 2.945 N/A ARG 22.A NH1 TYR 17.A OH no hydrogen 3.281 N/A ARG 22.A NH1 GLU 33.A OE1 no hydrogen 3.165 N/A ARG 22.A NH1 GLU 33.A OE2 no hydrogen 2.692 N/A ARG 22.A NH2 GLU 33.A OE1 no hydrogen 3.123 N/A ARG 22.A NH2 GLU 33.A OE2 no hydrogen 3.333 N/A GLU 32.A N PRO 29.A O no hydrogen 2.838 N/A GLU 33.A N PRO 29.A O no hydrogen 3.022 N/A TYR 34.A N LYS 30.A O no hydrogen 3.011 N/A LEU 36.A N GLU 32.A O no hydrogen 2.868 N/A MET 37.A N GLU 33.A O no hydrogen 2.669 N/A TYR 38.A N TYR 34.A O no hydrogen 2.969 N/A GLY 39.A N LYS 35.A O no hydrogen 2.910 N/A MET 40.A N LEU 36.A O no hydrogen 2.931 N/A LEU 41.A N MET 37.A O no hydrogen 2.866 N/A PHE 42.A N TYR 38.A O no hydrogen 2.619 N/A SER 43.A N GLY 39.A O no hydrogen 2.911 N/A SER 43.A OG GLY 39.A O no hydrogen 2.945 N/A ILE 44.A N MET 40.A O no hydrogen 2.957 N/A ARG 45.A N LEU 41.A O no hydrogen 3.173 N/A ARG 45.A NE GLU 74.A OE2 no hydrogen 2.747 N/A ARG 45.A NH1 GLU 74.A OE1 no hydrogen 2.849 N/A SER 46.A N PHE 42.A O no hydrogen 3.178 N/A PHE 47.A N SER 43.A O no hydrogen 2.720 N/A VAL 48.A N ILE 44.A O no hydrogen 2.866 N/A SER 49.A N ARG 45.A O no hydrogen 3.309 N/A LYS 50.A N SER 46.A O no hydrogen 3.268 N/A LYS 50.A N PHE 47.A O no hydrogen 3.069 N/A MET 51.A N PHE 47.A O no hydrogen 2.885 N/A SER 52.A N VAL 48.A O no hydrogen 3.220 N/A SER 52.A OG LEU 54.A O no hydrogen 2.596 N/A LEU 54.A N SER 52.A OG no hydrogen 3.288 N/A PHE 63.A N LEU 70.A O no hydrogen 3.109 N/A THR 65.A N TYR 68.A O no hydrogen 2.911 N/A THR 65.A OG1 TYR 68.A O no hydrogen 3.562 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.358 N/A ARG 67.A NH1 SER 66.A O no hydrogen 3.162 N/A TYR 68.A N THR 65.A OG1 no hydrogen 3.338 N/A LYS 69.A N THR 85.A O no hydrogen 2.735 N/A LEU 70.A N PHE 63.A O no hydrogen 2.724 N/A HIS 71.A N MET 83.A O no hydrogen 2.624 N/A HIS 71.A NE2 THR 85.A OG1 no hydrogen 2.920 N/A TYR 72.A N LEU 61.A O no hydrogen 3.301 N/A TYR 72.A OH GLU 74.A OE2 no hydrogen 2.491 N/A TYR 73.A N VAL 81.A O no hydrogen 2.987 N/A THR 75.A N ILE 79.A O no hydrogen 2.928 N/A THR 75.A OG1 THR 77.A OG1 no hydrogen 2.841 N/A THR 77.A N THR 75.A OG1 no hydrogen 3.330 N/A THR 77.A OG1 THR 75.A OG1 no hydrogen 2.841 N/A GLY 78.A N THR 75.A O no hydrogen 2.838 N/A ILE 79.A N THR 75.A OG1 no hydrogen 3.212 N/A LYS 80.A N PHE 8.A O no hydrogen 2.778 N/A LYS 80.A NZ ASP 9.A O no hydrogen 3.020 N/A LYS 80.A NZ TYR 38.A OH no hydrogen 3.074 N/A LYS 80.A NZ GLY 78.A O no hydrogen 3.107 N/A VAL 81.A N TYR 73.A O no hydrogen 2.786 N/A VAL 82.A N TYR 6.A O no hydrogen 2.855 N/A MET 83.A N HIS 71.A O no hydrogen 2.811 N/A ASN 84.A N ASN 4.A O no hydrogen 3.299 N/A ASN 84.A ND2 ASN 4.A OD1 no hydrogen 3.500 N/A THR 85.A N LYS 69.A O no hydrogen 2.884 N/A THR 85.A OG1 HIS 71.A NE2 no hydrogen 2.920 N/A THR 85.A OG1 ASP 86.A O no hydrogen 3.093 N/A ASP 86.A N THR 1.A O no hydrogen 3.266 N/A GLY 88.A N ASP 86.A OD2 no hydrogen 2.982 N/A VAL 89.A N ASP 86.A O no hydrogen 3.323 N/A ARG 93.A NH2 TYR 72.A O no hydrogen 2.218 N/A VAL 95.A N ILE 92.A O no hydrogen 3.193 N/A VAL 95.A N ASP 94.A OD2 no hydrogen 2.808 N/A LEU 96.A N ILE 92.A O no hydrogen 3.311 N/A HIS 97.A N ARG 93.A O no hydrogen 3.021 N/A HIS 98.A N ASP 94.A O no hydrogen 2.983 N/A ILE 99.A N VAL 95.A O no hydrogen 3.054 N/A TYR 100.A N LEU 96.A O no hydrogen 3.314 N/A SER 101.A N HIS 97.A O no hydrogen 2.745 N/A ALA 102.A N HIS 98.A O no hydrogen 2.776 N/A TYR 104.A N ILE 99.A O no hydrogen 2.928 N/A VAL 105.A N TYR 100.A O no hydrogen 2.888 N/A PHE 107.A N LEU 103.A O no hydrogen 3.050 N/A VAL 108.A N TYR 104.A O no hydrogen 2.863 N/A VAL 109.A N TYR 104.A O no hydrogen 3.072 N/A LYS 110.A N VAL 105.A O no hydrogen 2.804 N/A LYS 110.A NZ GLU 106.A OE1 no hydrogen 3.074 N/A ASN 111.A N VAL 108.A O no hydrogen 3.086 N/A LEU 113.A N ASN 111.A OD1 no hydrogen 2.910 N/A CYS 114.A N ASN 111.A O no hydrogen 2.609 N/A VAL 120.A N LEU 15.A O no hydrogen 2.818 N/A PHE 125.A N SER 122.A OG no hydrogen 3.156 N/A ARG 126.A N SER 122.A O no hydrogen 3.210 N/A SER 127.A N GLU 123.A O no hydrogen 2.787 N/A SER 127.A OG GLU 123.A O no hydrogen 2.800 N/A ARG 128.A N LEU 124.A O no hydrogen 2.823 N/A LEU 129.A N PHE 125.A O no hydrogen 2.942 N/A ASP 130.A N ARG 126.A O no hydrogen 3.183 N/A SER 131.A N SER 127.A O no hydrogen 2.917 N/A TYR 132.A N ARG 128.A O no hydrogen 2.811 N/A VAL 133.A N LEU 129.A O no hydrogen 2.827 N/A ARG 134.A N ASP 130.A O no hydrogen 2.934 N/A ARG 134.A NE ASP 130.A OD1 no hydrogen 2.645 N/A SER 135.A N TYR 132.A O no hydrogen 2.932 N/A SER 135.A OG SER 131.A O no hydrogen 3.130 N/A LEU 136.A N TYR 132.A O no hydrogen 3.378 N/A LEU 136.A N VAL 133.A O no hydrogen 3.072 N/A PHE 139.A N LEU 136.A O no hydrogen 3.011 N/A