Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f5f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.740 N/A GLN 6.A NE2 VAL 84.A O no hydrogen 3.476 N/A LEU 7.A N PRO 4.A O no hydrogen 2.959 N/A ARG 8.A N GLU 5.A O no hydrogen 2.889 N/A ARG 8.A NE GLU 3.A O no hydrogen 2.738 N/A ARG 8.A NH1 TYR 56.A O no hydrogen 2.921 N/A ARG 8.A NH2 GLU 3.A O no hydrogen 3.165 N/A LYS 9.A NZ GLN 6.A OE1 no hydrogen 2.791 N/A LEU 10.A N VAL 54.A O no hydrogen 2.778 N/A PHE 11.A N.A LYS 81.A O no hydrogen 2.707 N/A PHE 11.A N.B LYS 81.A O no hydrogen 2.703 N/A ILE 12.A N GLY 52.A O no hydrogen 2.756 N/A GLY 13.A N GLU 79.A O no hydrogen 2.919 N/A LEU 15.A N GLY 50.A O no hydrogen 2.819 N/A GLU 18.A N SER 16.A OG no hydrogen 3.088 N/A THR 19.A N SER 16.A O no hydrogen 2.976 N/A THR 19.A OG1 SER 16.A O no hydrogen 3.415 N/A THR 19.A OG1 ASP 74.A OD2 no hydrogen 2.666 N/A THR 20.A N SER 23.A OG no hydrogen 2.995 N/A THR 20.A OG1 GLU 22.A OE1 no hydrogen 3.534 N/A THR 20.A OG1 SER 23.A OG no hydrogen 3.412 N/A SER 23.A N THR 20.A OG1 no hydrogen 2.982 N/A SER 23.A OG THR 20.A O no hydrogen 3.479 N/A SER 23.A OG THR 20.A OG1 no hydrogen 3.412 N/A SER 23.A OG ASP 74.A OD2 no hydrogen 2.694 N/A LEU 24.A N THR 20.A O no hydrogen 2.871 N/A ARG 25.A N ASP 21.A O no hydrogen 2.990 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 2.923 N/A ARG 25.A NH1 LEU 34.A O no hydrogen 2.982 N/A ARG 25.A NH2 LEU 34.A O no hydrogen 3.480 N/A SER 26.A N GLU 22.A O no hydrogen 2.941 N/A SER 26.A OG GLU 22.A O no hydrogen 3.198 N/A HIS 27.A N SER 23.A O no hydrogen 3.096 N/A HIS 27.A NE2 HIS 71.A ND1 no hydrogen 2.910 N/A PHE 28.A N LEU 24.A O no hydrogen 3.006 N/A GLU 29.A N ARG 25.A O no hydrogen 2.819 N/A GLN 30.A N HIS 27.A O no hydrogen 3.211 N/A GLN 30.A NE2 HIS 27.A O no hydrogen 3.103 N/A TRP 31.A N PHE 28.A O no hydrogen 3.168 N/A GLY 32.A N GLU 29.A O no hydrogen 3.452 N/A THR 33.A N GLU 61.A OE2 no hydrogen 3.037 N/A THR 35.A N THR 55.A O no hydrogen 2.788 N/A THR 35.A OG1 THR 55.A O no hydrogen 3.353 N/A CYS 37.A N ASP 36.A OD1 no hydrogen 3.131 N/A CYS 37.A SG ASP 21.A O no hydrogen 3.543 N/A VAL 38.A N PHE 53.A O.A no hydrogen 2.941 N/A VAL 38.A N PHE 53.A O.B no hydrogen 2.936 N/A VAL 39.A N ASP 21.A OD1 no hydrogen 2.822 N/A MET 40.A N PHE 51.A O no hydrogen 2.904 N/A ARG 41.A NH1 LYS 46.A O no hydrogen 2.926 N/A ASP 42.A N ARG 47.A O no hydrogen 2.907 N/A ASN 44.A N ASP 42.A OD2 no hydrogen 2.877 N/A THR 45.A N ASP 42.A OD2 no hydrogen 2.930 N/A LYS 46.A N ASP 42.A O no hydrogen 3.048 N/A ARG 47.A N THR 45.A OG1 no hydrogen 2.974 N/A ARG 49.A N MET 40.A O no hydrogen 2.833 N/A GLY 50.A N SER 48.A OG no hydrogen 2.890 N/A GLY 52.A N ILE 12.A O no hydrogen 2.916 N/A PHE 53.A N.A VAL 38.A O no hydrogen 2.872 N/A PHE 53.A N.B VAL 38.A O no hydrogen 2.873 N/A VAL 54.A N LEU 10.A O no hydrogen 2.974 N/A THR 55.A N ASP 36.A O no hydrogen 2.821 N/A TYR 56.A N ARG 8.A O no hydrogen 2.894 N/A TYR 56.A OH PHE 28.A O no hydrogen 2.731 N/A ALA 57.A N THR 33.A O no hydrogen 2.927 N/A THR 58.A N GLU 61.A OE1 no hydrogen 2.968 N/A VAL 59.A N GLU 3.A OE2 no hydrogen 2.810 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.146 N/A VAL 62.A N THR 58.A O no hydrogen 3.290 N/A ASP 63.A N VAL 59.A O no hydrogen 2.923 N/A ALA 64.A N GLU 60.A O no hydrogen 2.953 N/A ALA 65.A N GLU 61.A O no hydrogen 2.931 N/A MET 66.A N VAL 62.A O no hydrogen 2.874 N/A ASN 67.A N ASP 63.A O no hydrogen 2.799 N/A ALA 68.A N ALA 65.A O no hydrogen 3.096 N/A ARG 69.A N MET 66.A O no hydrogen 3.246 N/A ARG 69.A NE MET 66.A O no hydrogen 2.796 N/A ARG 69.A NH1 ASP 140.A OD1 no hydrogen 2.884 N/A ARG 69.A NH1 ASP 140.A OD2 no hydrogen 3.468 N/A ARG 69.A NH2 ASP 140.A OD1 no hydrogen 3.563 N/A ARG 69.A NH2 ASP 140.A OD2 no hydrogen 2.889 N/A HIS 71.A ND1 HIS 27.A NE2 no hydrogen 2.910 N/A HIS 71.A NE2 ALA 65.A O no hydrogen 2.720 N/A VAL 73.A N ARG 76.A O no hydrogen 2.828 N/A ARG 76.A N VAL 73.A O no hydrogen 3.179 N/A VAL 78.A N HIS 71.A O no hydrogen 2.916 N/A GLU 79.A N GLY 13.A O no hydrogen 2.800 N/A LYS 81.A N PHE 11.A O.A no hydrogen 2.856 N/A LYS 81.A N PHE 11.A O.B no hydrogen 2.844 N/A LYS 81.A NZ THR 88.A OG1 no hydrogen 2.809 N/A ARG 82.A NE ASP 142.A OD1 no hydrogen 2.769 N/A ARG 82.A NH1 ASP 63.A OD1 no hydrogen 3.022 N/A ARG 82.A NH2 ASP 63.A OD1 no hydrogen 2.822 N/A ARG 82.A NH2 ASP 142.A OD2 no hydrogen 2.946 N/A HIS 86.A ND1 THR 88.A OG1 no hydrogen 2.740 N/A HIS 86.A NE2 ASP 145.A OD2 no hydrogen 2.933 N/A THR 88.A OG1 HIS 86.A ND1 no hydrogen 2.740 N/A ILE 92.A N VAL 136.A O no hydrogen 2.889 N/A PHE 93.A N ARG 163.A O no hydrogen 2.805 N/A VAL 94.A N ALA 134.A O no hydrogen 2.792 N/A GLY 95.A N GLU 161.A O no hydrogen 2.716 N/A GLY 96.A N GLY 132.A O no hydrogen 3.188 N/A ILE 97.A N GLY 132.A O no hydrogen 3.149 N/A LYS 98.A NZ GLY 96.A O no hydrogen 3.285 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.617 N/A GLU 102.A N HIS 105.A ND1 no hydrogen 2.806 N/A LEU 106.A N GLU 102.A O no hydrogen 3.357 N/A ARG 107.A N GLU 103.A O no hydrogen 2.818 N/A ARG 107.A NH2 GLU 103.A OE2 no hydrogen 3.137 N/A ASP 108.A N HIS 104.A O no hydrogen 2.882 N/A TYR 109.A N HIS 105.A O no hydrogen 3.394 N/A TYR 109.A OH HIS 153.A ND1 no hydrogen 2.623 N/A PHE 110.A N LEU 106.A O no hydrogen 2.871 N/A GLU 111.A N ARG 107.A O no hydrogen 2.900 N/A GLN 112.A N TYR 109.A O no hydrogen 3.368 N/A TYR 113.A N PHE 110.A O no hydrogen 2.894 N/A GLU 117.A N THR 137.A O no hydrogen 2.742 N/A VAL 118.A N THR 137.A O no hydrogen 3.198 N/A GLU 120.A N PHE 135.A O no hydrogen 2.817 N/A MET 122.A N PHE 133.A O no hydrogen 2.962 N/A ASP 124.A N LYS 129.A O no hydrogen 2.704 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.803 N/A SER 127.A N ASP 124.A OD1 no hydrogen 2.979 N/A GLY 128.A N ASP 124.A O no hydrogen 2.816 N/A LYS 129.A N SER 127.A OG no hydrogen 3.113 N/A LYS 130.A NZ THR 101.A O no hydrogen 2.675 N/A LYS 130.A NZ GLU 102.A OE1 no hydrogen 2.388 N/A ARG 131.A N MET 122.A O no hydrogen 2.972 N/A ALA 134.A N VAL 94.A O no hydrogen 2.849 N/A PHE 135.A N GLU 120.A O no hydrogen 2.893 N/A VAL 136.A N ILE 92.A O no hydrogen 3.038 N/A THR 137.A N VAL 118.A O no hydrogen 2.850 N/A PHE 138.A N LYS 90.A O no hydrogen 2.814 N/A ASP 139.A N LYS 115.A O no hydrogen 2.921 N/A HIS 141.A ND1 ASP 145.A OD2 no hydrogen 2.908 N/A ASP 142.A N ASP 140.A OD2 no hydrogen 2.936 N/A SER 143.A OG.A ASP 140.A O no hydrogen 2.624 N/A SER 143.A OG.B TYR 113.A O no hydrogen 3.028 N/A ASP 145.A N HIS 141.A O no hydrogen 3.004 N/A LYS 146.A N ASP 142.A O no hydrogen 2.893 N/A LYS 146.A NZ TYR 113.A O no hydrogen 2.970 N/A ILE 147.A N SER 143.A O.A no hydrogen 2.992 N/A ILE 147.A N SER 143.A O.B no hydrogen 3.000 N/A VAL 148.A N VAL 144.A O no hydrogen 2.967 N/A GLN 150.A N ILE 147.A O no hydrogen 3.184 N/A HIS 153.A ND1 TYR 109.A OH no hydrogen 2.623 N/A HIS 153.A NE2 ILE 147.A O no hydrogen 2.700 N/A VAL 155.A N HIS 158.A O no hydrogen 3.018 N/A ASN 156.A ND2 ASP 100.A O no hydrogen 3.380 N/A ASN 156.A ND2 THR 101.A OG1 no hydrogen 3.103 N/A HIS 158.A N VAL 155.A O no hydrogen 2.973 N/A HIS 158.A NE2 ASP 100.A OD1 no hydrogen 2.923 N/A CYS 160.A N HIS 153.A O no hydrogen 2.834 N/A CYS 160.A SG HIS 158.A O no hydrogen 3.644 N/A GLU 161.A N GLY 95.A O no hydrogen 2.977 N/A ARG 163.A N PHE 93.A O no hydrogen 3.042 N/A LYS 164.A NZ LEU 87.A O no hydrogen 2.618 N/A LYS 164.A NZ ASP 145.A OD1 no hydrogen 2.987 N/A ALA 165.A N LYS 91.A O no hydrogen 2.911 N/A