Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ouq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 16.A O no hydrogen 2.694 N/A PHE 6.A N VAL 14.A O no hydrogen 2.867 N/A VAL 14.A N PHE 6.A O no hydrogen 3.088 N/A PHE 16.A N VAL 4.A O no hydrogen 2.761 N/A SER 17.A OG ASN 3.A OD1 no hydrogen 3.032 N/A HIS 18.A N LYS 2.A O no hydrogen 3.268 N/A HIS 18.A ND1 LYS 2.A O no hydrogen 2.604 N/A HIS 21.A ND1 SER 17.A O no hydrogen 2.778 N/A LEU 22.A N HIS 18.A O no hydrogen 2.765 N/A LYS 23.A N ASP 19.A O no hydrogen 2.955 N/A LYS 24.A N ILE 20.A O no hydrogen 3.234 N/A TYR 25.A N HIS 21.A O no hydrogen 2.743 N/A ASN 27.A N LEU 22.A O no hydrogen 3.096 N/A ASN 28.A N TYR 25.A O no hydrogen 3.249 N/A CYS 29.A SG ASN 27.A O no hydrogen 3.430 N/A ARG 30.A NE ASN 28.A OD1 no hydrogen 3.275 N/A ILE 31.A N ASN 28.A O no hydrogen 3.193 N/A HIS 33.A N CYS 29.A O no hydrogen 2.991 N/A ILE 34.A N PHE 37.A O no hydrogen 3.152 N/A PHE 37.A N CYS 32.A O no hydrogen 3.021 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.853 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 2.848 N/A ASP 49.A N THR 46.A OG1 no hydrogen 3.155 N/A MET 50.A N THR 46.A O no hydrogen 3.080 N/A GLU 51.A N MET 47.A O no hydrogen 2.858 N/A LYS 52.A N LEU 48.A O no hydrogen 2.949 N/A LYS 52.A N ASP 49.A O no hydrogen 2.932 N/A GLY 53.A N MET 50.A O no hydrogen 2.870 N/A LYS 54.A N ASP 49.A O no hydrogen 3.050 N/A CYS 56.A SG SER 55.A OG no hydrogen 3.570 N/A ALA 58.A N SER 55.A O no hydrogen 3.055 N/A CYS 59.A N CYS 56.A O no hydrogen 3.030 N/A HIS 60.A N CYS 56.A O no hydrogen 3.012 N/A HIS 60.A ND1 PHE 66.A O no hydrogen 2.971 N/A THR 61.A N CYS 59.A O no hydrogen 2.638 N/A THR 61.A OG1 CYS 59.A O no hydrogen 3.280 N/A GLY 62.A N ALA 65.A O no hydrogen 2.865 N/A MET 63.A N THR 61.A OG1 no hydrogen 3.392 N/A VAL 68.A N HIS 60.A O no hydrogen 3.131 N/A ALA 69.A N SER 67.A OG no hydrogen 2.944 N/A GLN 73.A N ASP 70.A O no hydrogen 2.596 N/A GLN 73.A NE2 SER 72.A O no hydrogen 3.067 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.597 N/A CYS 74.A SG ASP 71.A O no hydrogen 3.819 N/A ARG 76.A N GLN 73.A O no hydrogen 3.180 N/A CYS 77.A N CYS 74.A O no hydrogen 2.946 N/A HIS 78.A N CYS 74.A O no hydrogen 2.878 N/A ARG 83.A N ASN 10.A O no hydrogen 3.207 N/A VAL 85.A N PHE 97.A O no hydrogen 3.013 N/A TYR 87.A N ALA 95.A O no hydrogen 2.578 N/A ALA 95.A N TYR 87.A O no hydrogen 2.878 N/A VAL 96.A N CYS 155.A O no hydrogen 3.385 N/A PHE 97.A N VAL 85.A O no hydrogen 2.913 N/A HIS 102.A ND1 SER 98.A O no hydrogen 2.750 N/A VAL 103.A N HIS 99.A O no hydrogen 2.941 N/A MET 105.A N HIS 102.A O no hydrogen 2.854 N/A LEU 106.A N VAL 103.A O no hydrogen 2.869 N/A GLY 108.A N VAL 103.A O no hydrogen 2.895 N/A LYS 109.A N LEU 106.A O no hydrogen 2.918 N/A CYS 110.A N ASP 71.A OD1 no hydrogen 3.171 N/A CYS 110.A SG GLY 108.A O no hydrogen 3.522 N/A ARG 111.A N ASP 71.A OD1 no hydrogen 2.814 N/A ARG 111.A NE GLU 51.A OE1 no hydrogen 3.052 N/A ARG 111.A NE SER 115.A OG no hydrogen 3.011 N/A ARG 111.A NH2 GLU 51.A OE1 no hydrogen 3.447 N/A ARG 111.A NH2 GLU 51.A OE2 no hydrogen 3.155 N/A CYS 113.A N CYS 110.A O no hydrogen 3.287 N/A HIS 114.A N CYS 110.A O no hydrogen 3.194 N/A SER 115.A N ARG 111.A O no hydrogen 2.827 N/A SER 115.A OG GLU 51.A OE1 no hydrogen 2.629 N/A ASN 116.A N CYS 113.A O no hydrogen 2.820 N/A ASN 116.A ND2 THR 112.A O no hydrogen 3.137 N/A ILE 119.A N ASN 116.A O no hydrogen 2.745 N/A THR 120.A N ASN 116.A O no hydrogen 3.006 N/A GLY 121.A N ARG 117.A O no hydrogen 2.954 N/A THR 126.A N GLN 129.A OE1 no hydrogen 2.677 N/A THR 126.A OG1 GLN 129.A OE1 no hydrogen 3.140 N/A GLN 129.A N THR 126.A OG1 no hydrogen 3.261 N/A MET 130.A N THR 126.A O no hydrogen 2.954 N/A GLU 131.A N MET 127.A O no hydrogen 2.928 N/A LYS 132.A N ALA 128.A O no hydrogen 3.309 N/A LYS 132.A N GLN 129.A O no hydrogen 3.050 N/A GLY 133.A N MET 130.A O no hydrogen 3.000 N/A LYS 134.A N GLN 129.A O no hydrogen 2.984 N/A SER 135.A N GLU 118.A O no hydrogen 2.881 N/A GLY 137.A N LYS 134.A O no hydrogen 2.809 N/A ALA 138.A N SER 135.A O no hydrogen 3.152 N/A CYS 139.A N CYS 136.A O no hydrogen 3.125 N/A HIS 140.A N CYS 136.A O no hydrogen 3.040 N/A HIS 140.A ND1 PHE 146.A O no hydrogen 2.932 N/A ASN 141.A ND2 GLY 137.A O no hydrogen 3.142 N/A ASP 142.A N ALA 145.A O no hydrogen 2.753 N/A LYS 143.A N ASN 141.A OD1 no hydrogen 3.025 N/A MET 144.A N ASN 141.A OD1 no hydrogen 3.346 N/A ALA 145.A N CYS 139.A O no hydrogen 2.683 N/A THR 147.A N ASP 142.A OD2 no hydrogen 2.873 N/A ALA 149.A N THR 147.A OG1 no hydrogen 3.106 N/A ASN 151.A ND2 THR 147.A O no hydrogen 2.703 N/A LYS 154.A N ASN 151.A O no hydrogen 2.655 N/A CYS 155.A N CYS 152.A O no hydrogen 3.238 N/A HIS 156.A N CYS 152.A O no hydrogen 2.738 N/A HIS 156.A ND1 GLY 93.A O no hydrogen 3.064 N/A LYS 157.A N GLU 94.A O no hydrogen 3.095 N/A