Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 165.A O no hydrogen 3.034 N/A ASN 7.A N ASN 5.A OD1 no hydrogen 3.108 N/A PHE 8.A N MET 6.A O no hydrogen 2.725 N/A LYS 10.A N ASN 63.A O no hydrogen 3.049 N/A LYS 13.A NZ GLU 59.A OE1 no hydrogen 3.029 N/A CYS 14.A N ASP 37.A O no hydrogen 2.609 N/A ILE 15.A N ALA 68.A O no hydrogen 2.910 N/A ILE 16.A N ILE 39.A O no hydrogen 2.906 N/A ILE 17.A N ILE 70.A O no hydrogen 2.663 N/A ASN 18.A N TYR 41.A O no hydrogen 2.613 N/A ASN 18.A ND2 ASP 21.A OD1 no hydrogen 3.364 N/A ASN 19.A N LEU 72.A O no hydrogen 3.107 N/A GLU 25.A N ASP 21.A O no hydrogen 3.311 N/A ALA 26.A N LYS 22.A O no hydrogen 2.938 N/A LEU 27.A N ASP 23.A O no hydrogen 2.655 N/A PHE 28.A N ALA 24.A O no hydrogen 2.734 N/A LYS 29.A N GLU 25.A O no hydrogen 3.333 N/A CYS 30.A N ALA 26.A O no hydrogen 3.248 N/A CYS 30.A SG LEU 27.A O no hydrogen 3.784 N/A PHE 31.A N LEU 27.A O no hydrogen 2.966 N/A PHE 31.A N PHE 28.A O no hydrogen 3.248 N/A ARG 32.A N PHE 28.A O no hydrogen 2.939 N/A ARG 32.A NH2 PHE 36.A O no hydrogen 3.031 N/A SER 33.A N LYS 29.A O no hydrogen 2.821 N/A SER 33.A OG GLU 132.A OE2 no hydrogen 3.331 N/A LEU 34.A N PHE 31.A O no hydrogen 3.062 N/A GLY 35.A N ARG 32.A O no hydrogen 3.056 N/A PHE 36.A N PHE 31.A O no hydrogen 3.252 N/A ASP 37.A N GLY 12.A O no hydrogen 3.018 N/A ILE 39.A N CYS 14.A O no hydrogen 2.892 N/A TYR 41.A N ILE 16.A O no hydrogen 2.721 N/A ASP 43.A N ASN 18.A O no hydrogen 3.320 N/A CYS 44.A N ASN 19.A OD1 no hydrogen 3.214 N/A CYS 44.A SG ASN 42.A O no hydrogen 3.597 N/A CYS 46.A SG VAL 75.A O no hydrogen 3.098 N/A LYS 48.A N SER 45.A O no hydrogen 2.444 N/A GLN 50.A NE2 ASP 80.A O no hydrogen 3.053 N/A ASP 51.A N ALA 47.A O no hydrogen 3.500 N/A LEU 52.A N LYS 48.A O no hydrogen 2.620 N/A LEU 53.A N MET 49.A O no hydrogen 3.042 N/A LYS 54.A N GLN 50.A O no hydrogen 3.081 N/A LYS 54.A NZ GLU 58.A OE1 no hydrogen 3.007 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 3.515 N/A LYS 55.A N ASP 51.A O no hydrogen 3.054 N/A SER 57.A N LEU 53.A O no hydrogen 2.891 N/A SER 57.A OG HIS 84.A O no hydrogen 2.472 N/A GLU 58.A N LYS 54.A O no hydrogen 2.913 N/A GLU 58.A N LYS 55.A O no hydrogen 2.912 N/A GLU 59.A N ALA 56.A O no hydrogen 3.322 N/A HIS 61.A NE2 ALA 56.A O no hydrogen 2.840 N/A THR 62.A N ASP 60.A OD1 no hydrogen 2.865 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.467 N/A ALA 64.A N HIS 61.A O no hydrogen 3.051 N/A ALA 65.A N LYS 10.A O no hydrogen 3.230 N/A ALA 65.A N LEU 11.A O no hydrogen 2.675 N/A CYS 66.A N LEU 11.A O no hydrogen 2.870 N/A CYS 66.A SG LEU 11.A O no hydrogen 3.825 N/A ALA 68.A N LYS 13.A O no hydrogen 3.260 N/A CYS 69.A N LEU 99.A O no hydrogen 2.805 N/A CYS 69.A SG ILE 15.A O no hydrogen 3.790 N/A ILE 70.A N ILE 15.A O no hydrogen 2.579 N/A LEU 71.A N PHE 101.A O no hydrogen 2.800 N/A SER 73.A N GLN 103.A O no hydrogen 3.033 N/A THR 76.A OG1 VAL 75.A O no hydrogen 2.852 N/A LEU 81.A N ILE 78.A O no hydrogen 3.181 N/A ALA 83.A N LYS 79.A O no hydrogen 3.185 N/A PHE 85.A N THR 82.A O no hydrogen 3.142 N/A ASP 88.A N ASP 88.A OD1 no hydrogen 2.379 N/A CYS 90.A SG SER 57.A O no hydrogen 3.144 N/A LEU 93.A N CYS 90.A O no hydrogen 3.056 N/A LYS 98.A N ASP 110.A O no hydrogen 2.791 N/A LYS 98.A NZ LEU 93.A O no hydrogen 2.937 N/A LYS 98.A NZ LYS 96.A O no hydrogen 3.021 N/A LEU 99.A N PHE 67.A O no hydrogen 3.003 N/A PHE 100.A N LEU 112.A O no hydrogen 2.899 N/A PHE 101.A N CYS 69.A O no hydrogen 2.784 N/A ILE 102.A N ALA 114.A O no hydrogen 2.656 N/A GLN 103.A N LEU 71.A O no hydrogen 3.066 N/A GLN 103.A NE2 ASP 23.A OD2 no hydrogen 3.462 N/A GLN 103.A NE2 SER 121.A OG no hydrogen 3.302 N/A ALA 104.A N SER 116.A O no hydrogen 3.242 N/A CYS 105.A SG SER 73.A O no hydrogen 3.853 N/A ASP 110.A N MET 161.A O no hydrogen 2.675 N/A LEU 112.A N LYS 98.A O no hydrogen 2.838 N/A PHE 113.A N VAL 159.A O no hydrogen 2.867 N/A SER 116.A N ILE 102.A O no hydrogen 2.753 N/A VAL 118.A N ALA 104.A O no hydrogen 3.448 N/A SER 121.A N ASP 23.A OD2 no hydrogen 3.140 N/A SER 121.A OG ASP 23.A OD2 no hydrogen 3.365 N/A SER 121.A OG GLN 103.A OE1 no hydrogen 3.185 N/A VAL 124.A N SER 121.A OG no hydrogen 3.425 N/A GLN 125.A N SER 121.A O no hydrogen 3.355 N/A ALA 126.A N TRP 122.A O no hydrogen 2.437 N/A LEU 127.A N PHE 123.A O no hydrogen 2.882 N/A CYS 128.A N VAL 124.A O no hydrogen 3.247 N/A CYS 128.A SG ALA 26.A O no hydrogen 3.527 N/A CYS 128.A SG VAL 124.A O no hydrogen 3.429 N/A ILE 130.A N LEU 127.A O no hydrogen 2.814 N/A LEU 131.A N LEU 127.A O no hydrogen 3.070 N/A GLU 132.A N CYS 128.A O no hydrogen 2.930 N/A HIS 134.A N ILE 130.A O no hydrogen 2.503 N/A ILE 140.A N LEU 166.A O no hydrogen 2.850 N/A MET 141.A N GLU 139.A OE1 no hydrogen 2.535 N/A ILE 143.A N ILE 140.A O no hydrogen 3.028 N/A LEU 144.A N ILE 140.A O no hydrogen 3.104 N/A THR 145.A N MET 141.A O no hydrogen 3.108 N/A THR 145.A OG1 MET 141.A O no hydrogen 2.280 N/A ARG 146.A N ILE 143.A O no hydrogen 2.938 N/A VAL 147.A N ILE 143.A O no hydrogen 3.019 N/A ASN 148.A N LEU 144.A O no hydrogen 2.907 N/A ASN 148.A ND2 LEU 144.A O no hydrogen 2.485 N/A ASP 149.A N THR 145.A O no hydrogen 3.350 N/A ARG 150.A N ARG 146.A O no hydrogen 3.122 N/A VAL 151.A N VAL 147.A O no hydrogen 2.768 N/A ALA 152.A N ASN 148.A O no hydrogen 3.035 N/A ARG 153.A N ASP 149.A O no hydrogen 3.205 N/A HIS 154.A N VAL 151.A O no hydrogen 3.058 N/A MET 161.A N PHE 111.A O no hydrogen 2.896 N/A THR 163.A N TYR 4.A OH no hydrogen 3.261 N/A THR 163.A OG1 TYR 4.A OH no hydrogen 3.099 N/A THR 163.A OG1 ASP 110.A OD2 no hydrogen 3.392 N/A GLU 165.A N TYR 2.A O no hydrogen 3.224 N/A