Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q81_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 2.A OD1 no hydrogen 2.674 N/A HIS 6.A N ASP 2.A O no hydrogen 2.813 N/A SER 7.A N PHE 3.A O no hydrogen 2.765 N/A SER 7.A OG PHE 3.A O no hydrogen 2.587 N/A GLN 8.A N PRO 4.A O no hydrogen 3.104 N/A HIS 9.A N GLN 5.A O no hydrogen 2.997 N/A VAL 10.A N HIS 6.A O no hydrogen 3.171 N/A LEU 11.A N SER 7.A O no hydrogen 3.014 N/A GLU 12.A N GLN 8.A O no hydrogen 2.996 N/A GLN 13.A N HIS 9.A O no hydrogen 2.994 N/A LEU 14.A N VAL 10.A O no hydrogen 2.931 N/A ASN 15.A N LEU 11.A O no hydrogen 2.856 N/A ASN 15.A ND2 GLU 12.A OE1 no hydrogen 3.386 N/A GLN 16.A N GLU 12.A O no hydrogen 2.870 N/A GLN 16.A NE2 GLU 12.A OE2 no hydrogen 3.378 N/A GLN 17.A N GLN 13.A O no hydrogen 2.868 N/A ARG 18.A N LEU 14.A O no hydrogen 3.030 N/A ARG 18.A NE ASN 15.A OD1 no hydrogen 3.140 N/A ARG 18.A NH1 GLU 75.A OE2 no hydrogen 3.112 N/A ARG 18.A NH2 ASN 15.A OD1 no hydrogen 2.727 N/A ARG 18.A NH2 GLU 75.A OE1 no hydrogen 3.320 N/A ARG 18.A NH2 GLU 75.A OE2 no hydrogen 3.075 N/A GLN 19.A N ASN 15.A O no hydrogen 2.927 N/A LEU 20.A N GLN 16.A O no hydrogen 2.942 N/A GLY 21.A N ARG 18.A O no hydrogen 3.193 N/A LEU 22.A N GLN 17.A O no hydrogen 2.852 N/A CYS 24.A SG GLN 17.A O no hydrogen 3.851 N/A CYS 24.A SG LEU 22.A O no hydrogen 3.806 N/A ASP 25.A N ALA 37.A O no hydrogen 2.897 N/A CYS 26.A N ALA 37.A O no hydrogen 3.069 N/A PHE 28.A N PHE 35.A O no hydrogen 2.853 N/A VAL 30.A N VAL 33.A O no hydrogen 2.979 N/A VAL 33.A N VAL 30.A O no hydrogen 2.925 N/A PHE 35.A N PHE 28.A O no hydrogen 2.816 N/A LYS 36.A NZ GLY 21.A O no hydrogen 3.283 N/A ALA 37.A N CYS 26.A O no hydrogen 2.841 N/A HIS 38.A N TYR 78.A OH no hydrogen 2.887 N/A HIS 38.A ND1 TYR 78.A OH no hydrogen 2.592 N/A HIS 38.A NE2 GLN 17.A OE1 no hydrogen 2.917 N/A LYS 39.A N ASP 25.A OD1 no hydrogen 2.783 N/A LYS 39.A NZ ASP 25.A O no hydrogen 3.473 N/A LYS 39.A NZ ASP 25.A OD1 no hydrogen 2.943 N/A LEU 42.A N HIS 38.A O no hydrogen 3.211 N/A ALA 43.A N LYS 39.A O no hydrogen 2.897 N/A ALA 44.A N ALA 40.A O no hydrogen 2.924 N/A CYS 45.A N.A VAL 41.A O no hydrogen 3.142 N/A CYS 45.A N.A LEU 42.A O no hydrogen 3.274 N/A CYS 45.A N.B VAL 41.A O no hydrogen 3.132 N/A CYS 45.A N.B LEU 42.A O no hydrogen 3.279 N/A CYS 45.A SG.B VAL 41.A O no hydrogen 3.086 N/A SER 46.A N LEU 42.A O no hydrogen 2.918 N/A SER 46.A OG LEU 99.A O no hydrogen 2.619 N/A TYR 48.A OH ASP 58.A O no hydrogen 2.541 N/A PHE 49.A N SER 46.A OG no hydrogen 3.297 N/A LYS 50.A N SER 46.A O no hydrogen 2.947 N/A LYS 50.A NZ GLU 47.A OE2 no hydrogen 3.151 N/A MET 51.A N GLU 47.A O no hydrogen 3.010 N/A LEU 52.A N TYR 48.A O no hydrogen 2.859 N/A PHE 53.A N PHE 49.A O no hydrogen 2.862 N/A VAL 54.A N LYS 50.A O no hydrogen 2.914 N/A ASP 55.A N MET 51.A O no hydrogen 3.013 N/A GLN 56.A N LEU 52.A O no hydrogen 2.894 N/A GLN 56.A NE2 PHE 53.A O no hydrogen 3.171 N/A LYS 57.A N MET 51.A O no hydrogen 3.108 N/A HIS 61.A N ASP 58.A O no hydrogen 3.322 N/A LEU 62.A N VAL 59.A O no hydrogen 3.093 N/A ASP 63.A N VAL 60.A O no hydrogen 3.004 N/A ILE 64.A N HIS 61.A O no hydrogen 3.048 N/A SER 65.A N LEU 62.A O no hydrogen 2.807 N/A SER 65.A OG LEU 62.A O no hydrogen 2.712 N/A ASN 66.A ND2 ASP 91.A O no hydrogen 3.251 N/A ALA 67.A N ASP 31.A OD2 no hydrogen 3.088 N/A GLY 69.A N ASN 66.A OD1 no hydrogen 2.541 N/A LEU 70.A N ASN 66.A O no hydrogen 2.963 N/A GLY 71.A N ALA 67.A O no hydrogen 2.843 N/A GLN 72.A N ALA 68.A O no hydrogen 3.362 N/A VAL 73.A N GLY 69.A O no hydrogen 3.048 N/A LEU 74.A N LEU 70.A O no hydrogen 2.976 N/A GLU 75.A N GLY 71.A O no hydrogen 3.143 N/A PHE 76.A N GLN 72.A O no hydrogen 2.964 N/A MET 77.A N VAL 73.A O no hydrogen 2.954 N/A TYR 78.A N LEU 74.A O no hydrogen 3.149 N/A TYR 78.A OH HIS 38.A ND1 no hydrogen 2.592 N/A THR 79.A N GLU 75.A O no hydrogen 2.903 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.670 N/A ALA 80.A N PHE 76.A O no hydrogen 2.756 N/A LYS 81.A N THR 79.A OG1 no hydrogen 3.069 N/A SER 83.A N GLN 72.A OE1 no hydrogen 2.714 N/A SER 85.A N ASN 88.A OD1 no hydrogen 2.889 N/A SER 85.A OG GLU 87.A OE1 no hydrogen 3.450 N/A ASN 88.A N SER 85.A O no hydrogen 3.227 N/A ASN 88.A N SER 85.A OG no hydrogen 3.264 N/A ASN 88.A ND2 SER 83.A O no hydrogen 3.084 N/A VAL 89.A N SER 85.A O no hydrogen 3.075 N/A VAL 92.A N ASN 88.A O no hydrogen 2.893 N/A LEU 93.A N VAL 89.A O no hydrogen 2.780 N/A ALA 94.A N ASP 90.A O no hydrogen 2.955 N/A VAL 95.A N ASP 91.A O no hydrogen 3.275 N/A ALA 96.A N VAL 92.A O no hydrogen 2.827 N/A THR 97.A N LEU 93.A O no hydrogen 2.896 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.723 N/A PHE 98.A N ALA 94.A O no hydrogen 3.376 N/A LEU 99.A N VAL 95.A O no hydrogen 2.942 N/A GLN 100.A N THR 97.A O no hydrogen 3.053 N/A MET 101.A N ALA 96.A O no hydrogen 2.893 N/A GLN 102.A NE2 THR 106.A OG1 no hydrogen 3.347 N/A ILE 104.A N MET 101.A O no hydrogen 3.187 N/A ILE 105.A N MET 101.A O no hydrogen 3.024 N/A THR 106.A N GLN 102.A O no hydrogen 2.874 N/A THR 106.A OG1 GLN 102.A O no hydrogen 3.038 N/A ALA 107.A N ASP 103.A O no hydrogen 3.148 N/A CYS 108.A N ILE 104.A O no hydrogen 2.851 N/A CYS 108.A SG VAL 89.A O no hydrogen 3.851 N/A CYS 108.A SG ILE 104.A O no hydrogen 3.240 N/A HIS 109.A N ILE 105.A O no hydrogen 3.005 N/A ALA 110.A N THR 106.A O no hydrogen 2.792 N/A LEU 111.A N ALA 107.A O no hydrogen 3.068 N/A LYS 112.A N CYS 108.A O no hydrogen 3.037 N/A SER 113.A N HIS 109.A O no hydrogen 2.974 N/A SER 113.A OG HIS 109.A O no hydrogen 3.303 N/A SER 113.A OG ALA 110.A O no hydrogen 2.708 N/A LEU 114.A N LEU 111.A O no hydrogen 2.981 N/A