Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nrq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N TYR 20.A O no hydrogen 2.682 N/A ALA 5.A N ALA 18.A O no hydrogen 2.896 N/A VAL 9.A N LEU 16.A O no hydrogen 3.002 N/A MET 11.A N MET 14.A O no hydrogen 2.991 N/A MET 14.A N MET 11.A O no hydrogen 3.191 N/A GLU 15.A N HIS 47.A O no hydrogen 2.782 N/A LEU 16.A N VAL 9.A O no hydrogen 2.745 N/A ALA 17.A N ASP 45.A O no hydrogen 2.808 N/A VAL 19.A N GLU 43.A O no hydrogen 3.368 N/A TYR 20.A N TYR 3.A O no hydrogen 2.827 N/A LEU 21.A N HIS 41.A O no hydrogen 2.931 N/A ARG 29.A N GLU 27.A OE1.B no hydrogen 2.800 N/A ARG 29.A NE GLU 27.A OE2.B no hydrogen 3.475 N/A LYS 37.A N PRO 34.A O no hydrogen 2.975 N/A ALA 38.A N ALA 35.A O no hydrogen 3.148 N/A ASP 39.A N ILE 99.A O no hydrogen 2.875 N/A VAL 40.A N ILE 99.A O no hydrogen 3.038 N/A HIS 41.A N LEU 21.A O no hydrogen 2.874 N/A LEU 42.A N ALA 97.A O no hydrogen 2.863 N/A GLU 43.A N VAL 19.A O no hydrogen 2.747 N/A ALA 44.A N TYR 95.A O no hydrogen 2.810 N/A ASP 45.A N ALA 17.A O no hydrogen 2.823 N/A HIS 47.A N GLU 15.A O no hydrogen 3.101 N/A ALA 48.A N GLU 60.A O no hydrogen 2.926 N/A VAL 49.A N GLU 13.A O no hydrogen 3.000 N/A ASN 52.A N VAL 49.A O no hydrogen 3.334 N/A ASN 52.A ND2 GLU 13.A O no hydrogen 2.979 N/A ASN 54.A N ASN 52.A OD1 no hydrogen 2.862 N/A GLY 59.A N ALA 48.A O no hydrogen 2.675 N/A GLU 60.A N GLY 57.A O no hydrogen 3.076 N/A ILE 62.A N ILE 46.A O no hydrogen 3.323 N/A LEU 65.A N TYR 95.A OH no hydrogen 2.997 N/A THR 66.A N GLU 114.A O no hydrogen 3.272 N/A SER 68.A N HIS 112.A O no hydrogen 3.086 N/A TYR 69.A N GLY 82.A O no hydrogen 2.798 N/A THR 70.A N THR 110.A O no hydrogen 2.934 N/A LEU 71.A N GLN 80.A O no hydrogen 2.791 N/A VAL 72.A N LYS 108.A O no hydrogen 2.857 N/A ASN 73.A N GLU 78.A O no hydrogen 2.901 N/A ASN 73.A ND2 MET 102.A O no hydrogen 2.850 N/A ASN 74.A N ASN 106.A O no hydrogen 2.787 N/A ASP 75.A N ASN 73.A OD1 no hydrogen 2.843 N/A THR 76.A N ASN 73.A O no hydrogen 3.253 N/A THR 76.A N ASN 73.A OD1 no hydrogen 3.286 N/A GLY 77.A N ASN 73.A O no hydrogen 2.657 N/A GLU 78.A N THR 76.A OG1 no hydrogen 3.281 N/A GLN 80.A N LEU 71.A O no hydrogen 2.848 N/A GLN 80.A NE2 LYS 100.A O no hydrogen 2.860 N/A GLY 82.A N TYR 69.A O no hydrogen 3.120 N/A PHE 84.A N ILE 67.A O no hydrogen 2.822 N/A MET 85.A N GLY 96.A O no hydrogen 3.009 N/A MET 87.A N.A HIS 94.A O no hydrogen 2.901 N/A MET 87.A N.B HIS 94.A O no hydrogen 2.854 N/A ALA 89.A N GLY 92.A O no hydrogen 3.053 N/A GLY 92.A N ALA 89.A O no hydrogen 2.918 N/A HIS 94.A N MET 87.A O.A no hydrogen 2.988 N/A HIS 94.A N MET 87.A O.B no hydrogen 2.827 N/A TYR 95.A N ALA 44.A O no hydrogen 3.372 N/A TYR 95.A OH ILE 62.A O no hydrogen 2.550 N/A GLY 96.A N MET 85.A O no hydrogen 2.971 N/A ALA 97.A N LEU 42.A O no hydrogen 3.034 N/A ILE 99.A N VAL 40.A O no hydrogen 2.745 N/A LYS 100.A NZ ASP 39.A OD1 no hydrogen 3.072 N/A MET 101.A N ASP 39.A OD2 no hydrogen 2.722 N/A MET 102.A N TYR 107.A OH no hydrogen 2.812 N/A GLY 105.A N TYR 146.A O no hydrogen 2.867 N/A ASN 106.A N ASP 75.A OD2 no hydrogen 3.031 N/A TYR 107.A N PHE 144.A O no hydrogen 2.715 N/A TYR 107.A OH GLY 103.A O no hydrogen 2.683 N/A LYS 108.A N VAL 72.A O no hydrogen 2.940 N/A VAL 109.A N TYR 142.A O no hydrogen 2.878 N/A THR 110.A N THR 70.A O no hydrogen 2.917 N/A THR 110.A OG1 SER 141.A OG.A no hydrogen 2.697 N/A THR 110.A OG1 SER 141.A OG.B no hydrogen 3.260 N/A TYR 111.A N VAL 140.A O.A no hydrogen 2.747 N/A TYR 111.A N VAL 140.A O.B no hydrogen 2.799 N/A TYR 111.A OH GLU 43.A O no hydrogen 2.816 N/A HIS 112.A N SER 68.A O no hydrogen 2.841 N/A HIS 112.A ND1 ASP 139.A OD1 no hydrogen 2.851 N/A HIS 112.A NE2 GLU 114.A OE2 no hydrogen 2.835 N/A ILE 113.A N PHE 138.A O no hydrogen 2.851 N/A GLU 114.A N THR 66.A O no hydrogen 2.993 N/A LYS 118.A N PRO 115.A O no hydrogen 2.956 N/A ALA 119.A N PRO 116.A O no hydrogen 3.119 N/A MET 121.A N PRO 116.A O no hydrogen 3.181 N/A ARG 123.A NE VAL 131.A O no hydrogen 3.406 N/A ARG 123.A NE GLY 132.A O no hydrogen 2.970 N/A ARG 123.A NH2 VAL 131.A O no hydrogen 2.820 N/A HIS 124.A ND1 THR 129.A OG1 no hydrogen 2.737 N/A SER 127.A OG GLU 128.A OE1 no hydrogen 3.181 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.668 N/A THR 129.A N ASP 126.A OD2 no hydrogen 2.836 N/A THR 129.A OG1 HIS 124.A ND1 no hydrogen 2.737 N/A THR 129.A OG1 ASP 126.A OD1 no hydrogen 3.066 N/A THR 129.A OG1 ASP 126.A OD2 no hydrogen 2.817 N/A GLY 130.A N ASP 126.A O no hydrogen 2.872 N/A VAL 131.A N HIS 124.A O no hydrogen 3.159 N/A GLY 132.A N LYS 53.A O no hydrogen 3.257 N/A PHE 138.A N ILE 113.A O no hydrogen 3.192 N/A VAL 140.A N.A TYR 111.A O no hydrogen 2.973 N/A VAL 140.A N.B TYR 111.A O no hydrogen 2.988 N/A SER 141.A OG.A THR 110.A OG1 no hydrogen 2.697 N/A SER 141.A OG.B VAL 109.A O no hydrogen 3.123 N/A SER 141.A OG.B THR 110.A OG1 no hydrogen 3.260 N/A TYR 142.A N VAL 109.A O no hydrogen 2.837 N/A TYR 142.A OH LEU 16.A O no hydrogen 2.766 N/A PHE 144.A N TYR 107.A O no hydrogen 2.934 N/A TYR 146.A N GLY 105.A O no hydrogen 2.767 N/A