Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zzb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 2.A O no hydrogen 3.247 N/A GLY 7.A N GLU 3.A O no hydrogen 2.901 N/A ILE 8.A N LYS 4.A O no hydrogen 3.006 N/A ILE 9.A N ILE 5.A O no hydrogen 2.950 N/A ASP 10.A N GLU 6.A O no hydrogen 2.744 N/A ASP 11.A N GLY 7.A O no hydrogen 2.957 N/A LEU 12.A N ILE 8.A O no hydrogen 2.962 N/A LEU 13.A N ILE 9.A O no hydrogen 3.038 N/A ASN 14.A N ASP 10.A O no hydrogen 2.920 N/A VAL 15.A N ASP 11.A O no hydrogen 2.928 N/A GLU 16.A N LEU 12.A O no hydrogen 2.855 N/A ALA 19.A N GLU 16.A O no hydrogen 2.985 N/A ASP 20.A N TYR 109.A O no hydrogen 2.981 N/A ILE 22.A N THR 35.A OG1 no hydrogen 3.174 N/A ALA 23.A N ILE 107.A O no hydrogen 3.034 N/A ILE 24.A N THR 33.A O no hydrogen 3.017 N/A ILE 25.A N ALA 105.A O no hydrogen 2.765 N/A GLY 26.A N GLN 30.A O no hydrogen 2.734 N/A GLY 29.A N GLY 26.A O no hydrogen 3.077 N/A GLN 30.A N ASP 28.A OD1 no hydrogen 3.195 N/A VAL 32.A N ILE 24.A O no hydrogen 2.994 N/A THR 33.A OG1 GLU 6.A OE2 no hydrogen 3.204 N/A GLN 34.A NE2 ASN 39.A OD1 no hydrogen 2.817 N/A THR 35.A N ILE 22.A O no hydrogen 2.921 N/A THR 35.A OG1 ILE 22.A O no hydrogen 3.344 N/A THR 35.A OG1 ASN 37.A OD1 no hydrogen 2.737 N/A ASN 37.A ND2 ASP 20.A O no hydrogen 2.857 N/A TRP 38.A N THR 35.A O no hydrogen 3.458 N/A TRP 38.A NE1 ILE 22.A O no hydrogen 3.105 N/A ASN 39.A N GLN 68.A OE1 no hydrogen 2.729 N/A VAL 40.A N GLN 34.A OE1 no hydrogen 3.090 N/A SER 41.A N ASN 39.A OD1 no hydrogen 3.205 N/A SER 41.A OG ASN 39.A OD1 no hydrogen 2.945 N/A ASP 43.A N VAL 40.A O no hydrogen 2.999 N/A LEU 44.A N SER 41.A O no hydrogen 3.367 N/A ILE 47.A N ASP 43.A O no hydrogen 3.206 N/A ASN 48.A N LEU 44.A O no hydrogen 2.856 N/A ASN 48.A ND2 GLY 29.A O no hydrogen 2.790 N/A GLU 49.A N GLU 45.A O no hydrogen 2.869 N/A LEU 50.A N ILE 46.A O no hydrogen 2.922 N/A LEU 51.A N ILE 47.A O no hydrogen 2.970 N/A ASN 52.A N ASN 48.A O no hydrogen 3.110 N/A ASN 52.A ND2.A ASN 48.A O no hydrogen 2.853 N/A ASN 52.A ND2.B ASN 48.A O no hydrogen 2.698 N/A GLU 53.A N LEU 50.A O no hydrogen 3.252 N/A GLU 59.A N ALA 56.A O no hydrogen 3.175 N/A ILE 62.A N GLU 53.A OE1 no hydrogen 2.694 N/A SER 64.A OG TYR 72.A O no hydrogen 3.560 N/A LEU 65.A N TYR 72.A O no hydrogen 3.054 N/A ILE 67.A N ILE 70.A O no hydrogen 2.975 N/A GLN 68.A N ASP 43.A OD2 no hydrogen 2.571 N/A ILE 70.A N ILE 67.A O no hydrogen 2.750 N/A LYS 71.A NZ SER 64.A OG no hydrogen 2.632 N/A TYR 72.A N LEU 65.A O no hydrogen 2.724 N/A MET 73.A N THR 85.A O no hydrogen 2.901 N/A ILE 74.A N THR 63.A O no hydrogen 2.850 N/A VAL 75.A N ILE 83.A O no hydrogen 2.920 N/A THR 78.A N ARG 81.A O no hydrogen 2.890 N/A GLU 80.A N THR 78.A OG1 no hydrogen 3.202 N/A ARG 81.A N THR 78.A OG1 no hydrogen 3.368 N/A ARG 81.A NE GLU 76.A OE2 no hydrogen 3.096 N/A ARG 81.A NH1 GLN 124.A OE1 no hydrogen 2.988 N/A ARG 81.A NH2 GLU 76.A OE2 no hydrogen 3.187 N/A LYS 82.A N ILE 95.A O no hydrogen 3.011 N/A LYS 82.A NZ ASN 77.A OD1 no hydrogen 2.755 N/A LYS 82.A NZ THR 78.A O no hydrogen 3.099 N/A ILE 83.A N GLU 76.A O no hydrogen 2.775 N/A GLY 84.A N VAL 93.A O no hydrogen 2.956 N/A THR 85.A N MET 73.A O no hydrogen 2.856 N/A THR 85.A OG1 HIS 92.A ND1 no hydrogen 3.053 N/A ASN 86.A N GLY 91.A O no hydrogen 2.955 N/A ASN 86.A ND2 LYS 71.A O no hydrogen 2.786 N/A THR 88.A N ASN 86.A OD1 no hydrogen 2.941 N/A THR 88.A OG1 ASN 86.A OD1 no hydrogen 2.700 N/A LYS 90.A N ASN 86.A OD1 no hydrogen 3.083 N/A LYS 90.A NZ THR 88.A OG1 no hydrogen 3.080 N/A HIS 92.A N VAL 110.A O no hydrogen 3.090 N/A HIS 92.A ND1 THR 85.A OG1 no hydrogen 3.053 N/A HIS 92.A NE2 ALA 114.A O no hydrogen 3.000 N/A VAL 93.A N GLY 84.A O no hydrogen 2.789 N/A LEU 94.A N ALA 108.A O no hydrogen 2.684 N/A ILE 95.A N LYS 82.A O no hydrogen 2.904 N/A CYS 96.A N LEU 106.A O no hydrogen 2.930 N/A CYS 96.A SG GLU 80.A O no hydrogen 3.828 N/A ILE 98.A N GLY 104.A O no hydrogen 2.893 N/A GLY 101.A N GLU 79.A O no hydrogen 3.014 N/A GLY 102.A N PRO 99.A O no hydrogen 2.805 N/A ALA 105.A N ILE 25.A O no hydrogen 2.932 N/A LEU 106.A N CYS 96.A O no hydrogen 2.956 N/A ILE 107.A N ALA 23.A O no hydrogen 2.765 N/A ALA 108.A N LEU 94.A O no hydrogen 2.782 N/A TYR 109.A N ALA 21.A O no hydrogen 2.983 N/A TYR 109.A OH LYS 90.A O no hydrogen 2.772 N/A VAL 110.A N HIS 92.A O no hydrogen 2.721 N/A ASN 111.A N ASN 18.A O no hydrogen 2.860 N/A ASN 111.A ND2 ASP 20.A OD2 no hydrogen 2.760 N/A ARG 113.A N ASN 111.A OD1 no hydrogen 3.186 N/A ALA 114.A N ASN 111.A O no hydrogen 3.029 N/A ASP 118.A N GLY 115.A O no hydrogen 3.214 N/A LEU 119.A N PRO 116.A O no hydrogen 3.367 N/A LEU 120.A N ARG 117.A O no hydrogen 3.138 N/A ASN 122.A ND2 GLU 16.A OE2 no hydrogen 2.738 N/A VAL 123.A N LEU 119.A O no hydrogen 3.105 N/A GLN 124.A N LEU 120.A O no hydrogen 2.854 N/A GLU 125.A N PHE 121.A O no hydrogen 3.228 N/A TYR 126.A N ASN 122.A O no hydrogen 3.026 N/A ALA 127.A N VAL 123.A O no hydrogen 3.033 N/A LYS 128.A N GLN 124.A O no hydrogen 3.156 N/A LYS 128.A NZ GLU 125.A OE2 no hydrogen 3.033 N/A LYS 129.A N GLU 125.A O no hydrogen 3.021 N/A LEU 130.A N TYR 126.A O no hydrogen 3.073 N/A LEU 130.A N ALA 127.A O no hydrogen 3.249 N/A ILE 131.A N LYS 128.A O no hydrogen 3.251 N/A LEU 133.A N LEU 130.A O no hydrogen 3.154 N/A ILE 134.A N LEU 130.A O no hydrogen 3.341 N/A