Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gqz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 5.A OG no hydrogen 3.108 N/A SER 5.A N SER 2.A OG no hydrogen 3.033 N/A SER 5.A OG SER 2.A O no hydrogen 3.343 N/A ALA 6.A N SER 2.A O no hydrogen 3.103 N/A PHE 7.A N SER 3.A O no hydrogen 2.922 N/A LEU 8.A N GLU 4.A O no hydrogen 3.129 N/A ALA 9.A N SER 5.A O no hydrogen 3.026 N/A GLN 10.A N ALA 6.A O no hydrogen 2.761 N/A HIS 11.A N PHE 7.A O no hydrogen 3.209 N/A GLY 12.A N ALA 9.A O no hydrogen 2.806 N/A LEU 13.A N LEU 8.A O no hydrogen 2.709 N/A LYS 16.A N LEU 13.A O no hydrogen 3.284 N/A THR 17.A N GLN 20.A OE1 no hydrogen 2.938 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 3.038 N/A GLN 20.A N THR 17.A OG1 no hydrogen 3.275 N/A ILE 21.A N THR 17.A O no hydrogen 3.071 N/A VAL 22.A N VAL 18.A O no hydrogen 3.056 N/A ASP 23.A N GLU 19.A O no hydrogen 2.806 N/A THR 24.A N GLN 20.A O no hydrogen 2.890 N/A THR 24.A OG1 GLN 20.A O no hydrogen 2.719 N/A ILE 25.A N ILE 21.A O no hydrogen 3.020 N/A ASP 26.A N VAL 22.A O no hydrogen 2.992 N/A GLN 27.A N ASP 23.A O no hydrogen 2.935 N/A THR 28.A N ILE 25.A O no hydrogen 3.510 N/A SER 34.A N SER 45.A O no hydrogen 2.935 N/A SER 36.A N LYS 43.A O no hydrogen 3.040 N/A ILE 37.A N HIS 76.A O no hydrogen 2.869 N/A THR 38.A N GLU 41.A O no hydrogen 2.857 N/A THR 38.A OG1 GLU 41.A O no hydrogen 3.393 N/A SER 39.A OG.A ASP 140.A O no hydrogen 2.331 N/A SER 39.A OG.B SER 139.A O no hydrogen 3.038 N/A THR 40.A N THR 38.A OG1 no hydrogen 3.212 N/A THR 40.A OG1 GLU 41.A OE1 no hydrogen 2.745 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.008 N/A LEU 42.A N LEU 53.A O no hydrogen 2.766 N/A LYS 43.A N SER 36.A O no hydrogen 2.850 N/A LEU 44.A N TYR 51.A O no hydrogen 2.851 N/A SER 45.A N SER 34.A O no hydrogen 2.909 N/A SER 45.A OG GLN 49.A O no hydrogen 2.796 N/A ASP 46.A N GLN 49.A O no hydrogen 3.406 N/A GLY 47.A N SER 45.A OG no hydrogen 2.980 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 2.921 N/A GLN 49.A N ASP 46.A OD1 no hydrogen 2.789 N/A GLN 49.A NE2 SER 3.A OG no hydrogen 3.212 N/A TYR 51.A N LEU 44.A O no hydrogen 2.759 N/A TYR 51.A OH ASP 46.A OD2 no hydrogen 3.129 N/A LEU 53.A N LEU 42.A O no hydrogen 2.777 N/A LEU 55.A N THR 40.A O no hydrogen 2.852 N/A PHE 59.A N LEU 116.A O no hydrogen 2.745 N/A TYR 60.A OH ASP 26.A OD2 no hydrogen 2.635 N/A LEU 61.A N VAL 114.A O no hydrogen 2.958 N/A SER 62.A N THR 144.A O no hydrogen 2.786 N/A SER 62.A OG ASP 26.A OD2 no hydrogen 3.002 N/A SER 62.A OG ILE 112.A O no hydrogen 3.547 N/A PHE 63.A N ILE 112.A O no hydrogen 2.835 N/A ALA 64.A N LEU 146.A O no hydrogen 2.995 N/A TYR 66.A N LEU 149.A O no hydrogen 2.940 N/A THR 70.A OG1 THR 147.A O no hydrogen 2.969 N/A CYS 73.A SG ASN 75.A O no hydrogen 3.871 N/A HIS 76.A N THR 144.A OG1 no hydrogen 2.886 N/A HIS 76.A NE2 ASP 26.A OD1 no hydrogen 2.917 N/A SER 77.A OG SER 79.A O no hydrogen 2.696 N/A LEU 78.A N ALA 35.A O no hydrogen 3.015 N/A GLN 81.A NE2 LEU 78.A O no hydrogen 3.243 N/A GLN 81.A NE2 GLY 80.A O no hydrogen 2.769 N/A GLY 82.A N ASN 109.A O no hydrogen 2.851 N/A ASN 85.A N TYR 107.A O no hydrogen 3.207 N/A LYS 86.A N SER 106.A OG no hydrogen 2.936 N/A THR 89.A N SER 126.A O no hydrogen 3.035 N/A VAL 90.A N LYS 103.A O no hydrogen 2.758 N/A LYS 91.A N GLU 124.A O no hydrogen 2.769 N/A VAL 92.A N VAL 101.A O no hydrogen 2.919 N/A THR 93.A N THR 122.A O no hydrogen 2.990 N/A ASP 94.A N ALA 98.A O no hydrogen 2.863 N/A GLY 97.A N ASP 94.A O no hydrogen 2.794 N/A ALA 98.A N ASP 94.A OD1 no hydrogen 2.951 N/A ILE 100.A N VAL 92.A O no hydrogen 2.685 N/A VAL 101.A N VAL 92.A O no hydrogen 3.330 N/A LYS 103.A N VAL 90.A O no hydrogen 2.996 N/A SER 106.A N LYS 86.A O no hydrogen 2.938 N/A TYR 107.A N PHE 111.A O no hydrogen 2.837 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 2.878 N/A ASN 109.A ND2 ASP 26.A OD1 no hydrogen 2.960 N/A GLY 110.A N TYR 107.A O no hydrogen 2.954 N/A PHE 111.A N ASN 109.A OD1 no hydrogen 2.916 N/A ILE 112.A N PHE 63.A O no hydrogen 2.841 N/A GLY 113.A N TYR 107.A OH no hydrogen 2.861 N/A VAL 114.A N LEU 61.A O no hydrogen 2.878 N/A TRP 115.A NE1 ASP 23.A OD1 no hydrogen 3.092 N/A LEU 116.A N PHE 59.A O no hydrogen 2.796 N/A ARG 118.A NE GLY 56.A O no hydrogen 3.044 N/A ARG 118.A NH1 SER 39.A O.A no hydrogen 2.713 N/A ARG 118.A NH1 SER 39.A O.B no hydrogen 2.706 N/A ARG 118.A NH2 SER 39.A O.A no hydrogen 2.884 N/A ARG 118.A NH2 SER 39.A O.B no hydrogen 2.891 N/A ARG 118.A NH2 GLY 56.A O no hydrogen 3.025 N/A ASN 119.A N THR 138.A O no hydrogen 2.817 N/A GLY 121.A N ILE 136.A O no hydrogen 2.951 N/A THR 122.A N THR 93.A O no hydrogen 2.819 N/A LEU 123.A N HIS 134.A O no hydrogen 2.874 N/A GLU 124.A N LYS 91.A O no hydrogen 2.745 N/A VAL 125.A N ALA 132.A O no hydrogen 2.738 N/A SER 126.A N THR 89.A O no hydrogen 2.803 N/A TYR 127.A N LYS 130.A O no hydrogen 2.937 N/A LYS 130.A N TYR 127.A O no hydrogen 2.799 N/A LYS 130.A NZ GLU 67.A OE2 no hydrogen 3.291 N/A THR 131.A N ARG 152.A OXT no hydrogen 2.911 N/A ALA 132.A N VAL 125.A O no hydrogen 2.793 N/A HIS 134.A N LEU 123.A O no hydrogen 2.972 N/A HIS 134.A ND1 ALA 135.A O no hydrogen 2.667 N/A ILE 136.A N GLY 121.A O no hydrogen 2.762 N/A THR 138.A OG1 PRO 117.A O no hydrogen 2.694 N/A SER 139.A N SER 142.A OG no hydrogen 3.108 N/A SER 139.A OG ASP 141.A OD1 no hydrogen 2.767 N/A SER 139.A OG SER 142.A OG no hydrogen 3.274 N/A SER 142.A N SER 139.A O no hydrogen 3.032 N/A SER 142.A OG SER 139.A OG no hydrogen 3.274 N/A THR 144.A N ASN 75.A OD1 no hydrogen 3.093 N/A THR 144.A OG1 ILE 37.A O no hydrogen 2.761 N/A THR 144.A OG1 ASN 75.A OD1 no hydrogen 3.426 N/A CYS 145.A SG HIS 76.A ND1 no hydrogen 3.999 N/A LEU 146.A N SER 62.A O no hydrogen 2.889 N/A THR 147.A OG1 HIS 71.A O no hydrogen 2.479 N/A LEU 149.A N THR 147.A O no hydrogen 2.896 N/A LEU 151.A N TYR 66.A O no hydrogen 2.697 N/A ARG 152.A N THR 131.A O no hydrogen 3.063 N/A ARG 152.A NH1 GLU 67.A O no hydrogen 2.932 N/A ARG 152.A NH1 LEU 151.A O no hydrogen 2.897 N/A