Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9geu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LEU 114.A O no hydrogen 2.905 N/A LEU 8.A N LYS 4.A O no hydrogen 3.198 N/A ARG 9.A N PRO 5.A O no hydrogen 3.019 N/A ARG 9.A NE GLU 6.A OE1 no hydrogen 2.731 N/A ARG 9.A NH2 GLU 6.A OE1 no hydrogen 3.387 N/A ARG 9.A NH2 GLU 6.A OE2 no hydrogen 2.268 N/A GLN 10.A N GLU 6.A O no hydrogen 3.038 N/A ALA 11.A N GLU 7.A O no hydrogen 3.057 N/A LEU 12.A N LEU 8.A O no hydrogen 2.921 N/A MET 13.A N ARG 9.A O no hydrogen 2.908 N/A THR 15.A N LEU 12.A O no hydrogen 2.907 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.653 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.811 N/A LEU 16.A N LEU 12.A O no hydrogen 3.262 N/A GLU 17.A N MET 13.A O no hydrogen 2.919 N/A ALA 18.A N PRO 14.A O no hydrogen 3.050 N/A TYR 20.A N LEU 16.A O no hydrogen 3.168 N/A ARG 21.A N GLU 17.A O no hydrogen 2.931 N/A GLN 22.A N LEU 19.A O no hydrogen 3.132 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.896 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.791 N/A SER 26.A N GLN 22.A O no hydrogen 2.870 N/A SER 26.A OG TYR 20.A O no hydrogen 3.024 N/A SER 26.A OG GLN 22.A O no hydrogen 2.890 N/A LEU 27.A N PRO 24.A O no hydrogen 3.046 N/A PHE 29.A N SER 26.A O no hydrogen 2.902 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.910 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.939 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.184 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.829 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.114 N/A LEU 38.A N ASP 34.A O no hydrogen 2.932 N/A GLY 39.A N GLN 36.A O no hydrogen 3.152 N/A ILE 40.A N PRO 35.A O no hydrogen 2.825 N/A TYR 43.A N ILE 40.A O no hydrogen 3.001 N/A ASP 45.A N ASP 42.A O no hydrogen 2.850 N/A ILE 46.A N TYR 43.A O no hydrogen 3.006 N/A VAL 47.A N TYR 43.A O no hydrogen 2.893 N/A LEU 53.A N PHE 29.A O no hydrogen 2.840 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.917 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.528 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.659 N/A ILE 56.A N ASP 52.A O no hydrogen 3.020 N/A LYS 57.A N LEU 53.A O no hydrogen 2.826 N/A ARG 58.A N SER 54.A O no hydrogen 3.071 N/A LYS 59.A N THR 55.A O no hydrogen 2.896 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.709 N/A LEU 60.A N ILE 56.A O no hydrogen 2.860 N/A ASP 61.A N LYS 57.A O no hydrogen 2.934 N/A THR 62.A N LYS 59.A O no hydrogen 3.404 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.745 N/A GLN 64.A N LYS 59.A O no hydrogen 3.016 N/A GLN 64.A NE2 THR 62.A OG1 no hydrogen 2.885 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.662 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.511 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 3.120 N/A GLN 70.A N GLU 67.A O no hydrogen 2.978 N/A TYR 71.A N PRO 68.A O no hydrogen 2.985 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.811 N/A VAL 72.A N PRO 68.A O no hydrogen 3.137 N/A ASP 73.A N TRP 69.A O no hydrogen 2.897 N/A ASP 74.A N GLN 70.A O no hydrogen 3.210 N/A VAL 75.A N TYR 71.A O no hydrogen 3.091 N/A TRP 76.A N VAL 72.A O no hydrogen 2.848 N/A LEU 77.A N ASP 73.A O no hydrogen 2.823 N/A MET 78.A N ASP 74.A O no hydrogen 3.001 N/A PHE 79.A N VAL 75.A O no hydrogen 2.972 N/A ASN 80.A N TRP 76.A O no hydrogen 2.721 N/A ASN 81.A N LEU 77.A O no hydrogen 2.866 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.782 N/A ALA 82.A N MET 78.A O no hydrogen 3.283 N/A TRP 83.A N PHE 79.A O no hydrogen 2.862 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.087 N/A LEU 84.A N ASN 80.A O no hydrogen 2.863 N/A TYR 85.A N ASN 81.A O no hydrogen 2.938 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.639 N/A ASN 86.A N ALA 82.A O no hydrogen 3.192 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.845 N/A SER 90.A N ARG 87.A O no hydrogen 2.923 N/A SER 90.A OG ARG 87.A O no hydrogen 2.744 N/A TYR 93.A N SER 90.A OG no hydrogen 3.197 N/A LYS 94.A N SER 90.A O no hydrogen 3.050 N/A LYS 94.A NZ LYS 88.A O no hydrogen 3.478 N/A PHE 95.A N ARG 91.A O.A no hydrogen 2.783 N/A PHE 95.A N ARG 91.A O.B no hydrogen 2.878 N/A CYS 96.A N VAL 92.A O no hydrogen 2.947 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.560 N/A SER 97.A N TYR 93.A O no hydrogen 3.045 N/A SER 97.A OG TYR 93.A O no hydrogen 3.302 N/A LYS 98.A N LYS 94.A O no hydrogen 3.083 N/A LYS 98.A NZ GLU 25.A OE2 no hydrogen 3.540 N/A LEU 99.A N PHE 95.A O no hydrogen 2.992 N/A ALA 100.A N CYS 96.A O no hydrogen 2.895 N/A GLU 101.A N SER 97.A O no hydrogen 3.115 N/A VAL 102.A N LYS 98.A O no hydrogen 3.126 N/A PHE 103.A N LEU 99.A O no hydrogen 2.784 N/A GLU 104.A N ALA 100.A O no hydrogen 3.062 N/A GLN 105.A N GLU 101.A O no hydrogen 3.257 N/A GLU 106.A N VAL 102.A O no hydrogen 3.008 N/A ILE 107.A N PHE 103.A O no hydrogen 2.682 N/A ASP 108.A N GLU 104.A O no hydrogen 3.011 N/A MET 111.A N ILE 107.A O no hydrogen 2.840 N/A GLN 112.A N.A ASP 108.A O no hydrogen 3.169 N/A GLN 112.A N.B ASP 108.A O no hydrogen 3.227 N/A SER 113.A N PRO 109.A O no hydrogen 3.028 N/A SER 113.A OG.A PRO 109.A O no hydrogen 3.201 N/A SER 113.A OG.A VAL 110.A O no hydrogen 2.836 N/A SER 113.A OG.B PRO 109.A O no hydrogen 3.238 N/A SER 113.A OG.B VAL 110.A O no hydrogen 2.738 N/A SER 113.A OG.C PRO 109.A O no hydrogen 3.235 N/A LEU 114.A N VAL 110.A O no hydrogen 2.844 N/A GLY 115.A N MET 111.A O no hydrogen 3.200 N/A