Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 24.A OD2 no hydrogen 2.906 N/A VAL 3.A N ASP 24.A OD1 no hydrogen 3.015 N/A ILE 5.A N ASP 22.A O no hydrogen 2.803 N/A GLN 6.A NE2 GLU 8.A OE2 no hydrogen 2.736 N/A ALA 7.A N MET 20.A O no hydrogen 3.000 N/A PHE 9.A N GLU 18.A O no hydrogen 3.049 N/A LEU 11.A N SER 16.A O no hydrogen 2.713 N/A SER 16.A N LEU 11.A O no hydrogen 3.082 N/A GLU 18.A N PHE 9.A O no hydrogen 2.937 N/A MET 20.A N ALA 7.A O no hydrogen 3.025 N/A PHE 21.A N PHE 29.A O no hydrogen 3.047 N/A ASP 22.A N ILE 5.A O no hydrogen 2.681 N/A PHE 23.A N ASP 26.A O no hydrogen 2.662 N/A ASP 24.A N VAL 3.A O no hydrogen 3.117 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.967 N/A ASP 26.A N PHE 23.A O no hydrogen 2.736 N/A ILE 28.A N PHE 21.A O no hydrogen 2.738 N/A HIS 30.A N VAL 39.A O no hydrogen 3.014 N/A HIS 30.A ND1 GLU 27.A OE2 no hydrogen 2.665 N/A VAL 31.A N PHE 19.A O no hydrogen 3.010 N/A ASP 32.A N GLU 37.A O no hydrogen 2.759 N/A LYS 35.A N ASP 32.A OD1 no hydrogen 2.881 N/A LYS 36.A N MET 33.A O no hydrogen 3.311 N/A GLU 37.A N ASP 32.A O no hydrogen 3.265 N/A THR 38.A OG1 PHE 51.A O no hydrogen 2.789 N/A VAL 39.A N HIS 30.A O no hydrogen 2.788 N/A ARG 41.A N ILE 28.A O no hydrogen 3.033 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 2.793 N/A ARG 41.A NH2 TYR 147.A OH no hydrogen 3.262 N/A PHE 45.A N LEU 42.A O no hydrogen 2.839 N/A GLY 46.A N GLU 43.A O no hydrogen 3.016 N/A ARG 47.A N GLU 44.A O no hydrogen 2.812 N/A PHE 48.A N PHE 45.A O no hydrogen 3.009 N/A ALA 49.A N PHE 45.A O no hydrogen 3.202 N/A GLY 55.A N GLU 52.A O no hydrogen 3.142 N/A ALA 56.A N ALA 53.A O no hydrogen 2.816 N/A ALA 58.A N GLN 54.A O no hydrogen 3.458 N/A ASN 59.A N GLY 55.A O no hydrogen 3.177 N/A ASN 59.A ND2 GLU 8.A OE2 no hydrogen 2.738 N/A ILE 60.A N ALA 56.A O no hydrogen 2.800 N/A ALA 61.A N LEU 57.A O no hydrogen 2.976 N/A VAL 62.A N ALA 58.A O no hydrogen 3.250 N/A ASP 63.A N ASN 59.A O no hydrogen 2.794 N/A LYS 64.A N ILE 60.A O no hydrogen 2.965 N/A ALA 65.A N ALA 61.A O no hydrogen 3.122 N/A ASN 66.A N VAL 62.A O no hydrogen 2.873 N/A LEU 67.A N ASP 63.A O no hydrogen 2.885 N/A GLU 68.A N LYS 64.A O no hydrogen 3.130 N/A ILE 69.A N ALA 65.A O no hydrogen 3.186 N/A MET 70.A N ASN 66.A O no hydrogen 2.843 N/A THR 71.A N LEU 67.A O no hydrogen 2.753 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.563 N/A LYS 72.A N GLU 68.A O no hydrogen 3.203 N/A ARG 73.A N ILE 69.A O no hydrogen 2.960 N/A SER 74.A N MET 70.A O no hydrogen 2.969 N/A SER 74.A OG THR 71.A O no hydrogen 2.904 N/A ASN 75.A N LYS 72.A O no hydrogen 2.585 N/A TYR 76.A N THR 71.A O no hydrogen 2.761 N/A THR 77.A N SER 74.A OG no hydrogen 2.916 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.681 N/A VAL 82.A N THR 110.A O no hydrogen 2.917 N/A GLU 85.A N ASP 107.A O no hydrogen 2.885 N/A THR 87.A N PHE 105.A O no hydrogen 2.845 N/A LEU 89.A N ILE 103.A O no hydrogen 3.076 N/A THR 90.A OG1 SER 92.A O no hydrogen 2.710 N/A ASN 91.A N VAL 101.A O no hydrogen 3.092 N/A SER 92.A N ASN 100.A OD1 no hydrogen 3.334 N/A ARG 97.A N PRO 152.A O no hydrogen 3.400 N/A GLU 98.A N GLU 95.A O no hydrogen 2.930 N/A ASN 100.A N PHE 150.A O no hydrogen 3.130 N/A ASN 100.A ND2 SER 92.A O no hydrogen 3.032 N/A VAL 101.A N ASN 100.A OD1 no hydrogen 2.707 N/A LEU 102.A N LEU 148.A O no hydrogen 2.768 N/A ILE 103.A N LEU 89.A O no hydrogen 2.893 N/A CYS 104.A N HIS 146.A O no hydrogen 2.722 N/A PHE 105.A N THR 87.A O no hydrogen 2.836 N/A ILE 106.A N LYS 144.A O no hydrogen 2.936 N/A ASP 107.A N GLU 85.A O no hydrogen 2.876 N/A LYS 108.A NZ GLU 85.A OE2 no hydrogen 3.457 N/A PHE 109.A N PHE 142.A O no hydrogen 3.442 N/A THR 110.A N VAL 82.A O no hydrogen 3.015 N/A VAL 113.A N PRO 111.A O no hydrogen 2.681 N/A ASN 115.A N GLU 163.A O no hydrogen 2.942 N/A ASN 115.A ND2 GLU 163.A OE2 no hydrogen 2.696 N/A THR 117.A N ARG 161.A O no hydrogen 2.696 N/A LEU 119.A N ASP 159.A O no hydrogen 2.795 N/A ARG 120.A N LYS 123.A O no hydrogen 3.085 N/A ARG 120.A NE TYR 158.A OH no hydrogen 3.453 N/A ASN 121.A N VAL 157.A O no hydrogen 2.858 N/A LYS 123.A N ARG 120.A O no hydrogen 3.219 N/A VAL 125.A N TRP 118.A O no hydrogen 2.928 N/A THR 127.A OG1 THR 126.A O no hydrogen 2.510 N/A SER 130.A N TYR 147.A O no hydrogen 2.967 N/A THR 132.A N PHE 145.A O no hydrogen 2.875 N/A THR 132.A OG1 VAL 133.A O no hydrogen 3.043 N/A THR 132.A OG1 PHE 145.A O no hydrogen 3.550 N/A PHE 134.A N GLU 18.A OE2 no hydrogen 3.081 N/A LEU 135.A N ARG 143.A O no hydrogen 2.728 N/A ARG 137.A NE ASP 139.A OD1 no hydrogen 2.891 N/A ARG 137.A NH1 ASP 107.A OD1 no hydrogen 2.953 N/A ARG 137.A NH2 ASP 139.A OD1 no hydrogen 3.454 N/A ARG 137.A NH2 ASP 139.A OD2 no hydrogen 2.712 N/A HIS 140.A N ARG 137.A O no hydrogen 2.711 N/A LEU 141.A N ASP 139.A OD1 no hydrogen 3.115 N/A PHE 142.A N PHE 109.A O no hydrogen 2.945 N/A ARG 143.A N LEU 135.A O no hydrogen 2.809 N/A ARG 143.A NH2 GLY 25.A O no hydrogen 2.934 N/A LYS 144.A N ILE 106.A O no hydrogen 2.893 N/A LYS 144.A NZ GLU 131.A OE1 no hydrogen 2.973 N/A LYS 144.A NZ THR 132.A O no hydrogen 2.667 N/A PHE 145.A N THR 132.A OG1 no hydrogen 3.071 N/A HIS 146.A N CYS 104.A O no hydrogen 2.951 N/A TYR 147.A N SER 130.A O no hydrogen 2.746 N/A LEU 148.A N LEU 102.A O no hydrogen 2.797 N/A PHE 150.A N ASN 100.A O no hydrogen 3.138 N/A GLU 155.A N SER 153.A OG no hydrogen 2.768 N/A VAL 157.A N ASN 121.A OD1 no hydrogen 2.901 N/A TYR 158.A N TRP 175.A O no hydrogen 2.976 N/A ASP 159.A N LEU 119.A O no hydrogen 2.961 N/A CYS 160.A N LYS 173.A O no hydrogen 2.953 N/A ARG 161.A N THR 117.A O no hydrogen 2.793 N/A VAL 162.A N LEU 171.A O no hydrogen 3.093 N/A GLU 163.A N ASN 115.A O no hydrogen 2.759 N/A GLY 166.A N HIS 164.A ND1 no hydrogen 2.859 N/A LEU 167.A N HIS 164.A O no hydrogen 2.904 N/A LEU 171.A N VAL 162.A O no hydrogen 3.117 N/A HIS 174.A ND1 ASP 159.A OD1 no hydrogen 2.693 N/A HIS 174.A NE2 GLU 176.A OE2 no hydrogen 2.697 N/A TRP 175.A N TYR 158.A O no hydrogen 2.869 N/A