Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.690 N/A HIS 3.A NE2 GLU 1.A OE1 no hydrogen 2.773 N/A THR 4.A N ASP 25.A OD1 no hydrogen 3.020 N/A ILE 6.A N ASP 23.A O no hydrogen 2.753 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.878 N/A ALA 8.A N MET 21.A O no hydrogen 2.928 N/A PHE 10.A N GLU 19.A O no hydrogen 3.148 N/A LEU 12.A N ARG 17.A O no hydrogen 2.885 N/A ARG 17.A N LEU 12.A O no hydrogen 3.281 N/A GLU 19.A N PHE 10.A O no hydrogen 3.170 N/A MET 21.A N ALA 8.A O no hydrogen 2.956 N/A PHE 22.A N PHE 30.A O no hydrogen 2.930 N/A ASP 23.A N ILE 6.A O no hydrogen 2.806 N/A PHE 24.A N ASP 27.A O no hydrogen 2.696 N/A ASP 25.A N THR 4.A O no hydrogen 2.982 N/A GLY 26.A N ASP 23.A OD2 no hydrogen 3.091 N/A ASP 27.A N PHE 24.A O no hydrogen 2.949 N/A ILE 29.A N PHE 22.A O no hydrogen 2.973 N/A HIS 31.A N ILE 40.A O no hydrogen 3.086 N/A HIS 31.A ND1 GLU 28.A OE1 no hydrogen 2.700 N/A VAL 32.A N PHE 20.A O no hydrogen 2.905 N/A ASP 33.A N GLU 38.A O no hydrogen 2.930 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 2.923 N/A SER 37.A N ILE 34.A O no hydrogen 3.288 N/A GLU 38.A N ASP 33.A O no hydrogen 3.308 N/A THR 39.A OG1 PHE 52.A O no hydrogen 2.667 N/A ILE 40.A N HIS 31.A O no hydrogen 2.824 N/A ARG 42.A N ILE 29.A O no hydrogen 3.010 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.138 N/A PHE 46.A N LEU 43.A O no hydrogen 3.033 N/A PHE 49.A N PHE 46.A O no hydrogen 2.871 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.747 N/A GLY 56.A N GLU 53.A O no hydrogen 3.330 N/A ALA 57.A N ALA 54.A O no hydrogen 2.952 N/A LEU 58.A N ALA 54.A O no hydrogen 3.323 N/A ALA 59.A N GLN 55.A O no hydrogen 2.986 N/A ASN 60.A N GLY 56.A O no hydrogen 2.965 N/A ASN 60.A ND2 GLU 9.A OE1 no hydrogen 3.524 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 2.964 N/A ILE 61.A N ALA 57.A O no hydrogen 2.929 N/A ALA 62.A N LEU 58.A O no hydrogen 3.055 N/A VAL 63.A N ALA 59.A O no hydrogen 3.150 N/A ASP 64.A N ASN 60.A O no hydrogen 2.767 N/A LYS 65.A N ILE 61.A O no hydrogen 2.756 N/A ALA 66.A N ALA 62.A O no hydrogen 3.081 N/A ASN 67.A N VAL 63.A O no hydrogen 2.827 N/A LEU 68.A N ASP 64.A O no hydrogen 2.878 N/A ASP 69.A N LYS 65.A O no hydrogen 3.311 N/A VAL 70.A N ALA 66.A O no hydrogen 3.220 N/A MET 71.A N ASN 67.A O no hydrogen 2.788 N/A LYS 72.A N LEU 68.A O no hydrogen 2.853 N/A GLU 73.A N ASP 69.A O no hydrogen 3.132 N/A ARG 74.A N VAL 70.A O no hydrogen 2.997 N/A SER 75.A N MET 71.A O no hydrogen 3.251 N/A SER 75.A OG MET 71.A O no hydrogen 3.001 N/A SER 75.A OG LYS 72.A O no hydrogen 3.422 N/A ASN 76.A N GLU 73.A O no hydrogen 3.399 N/A ASN 77.A N LYS 72.A O no hydrogen 2.744 N/A THR 78.A N SER 75.A O no hydrogen 2.926 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.629 N/A VAL 83.A N SER 111.A O no hydrogen 2.882 N/A GLU 86.A N ASP 108.A O no hydrogen 2.981 N/A THR 88.A N PHE 106.A O no hydrogen 2.977 N/A LEU 90.A N ILE 104.A O no hydrogen 3.129 N/A SER 91.A OG SER 93.A O no hydrogen 2.754 N/A ARG 92.A N ILE 102.A O no hydrogen 2.801 N/A GLY 98.A N PRO 153.A O no hydrogen 2.961 N/A GLU 99.A N ASN 96.A O no hydrogen 2.885 N/A ASN 101.A N PHE 151.A O no hydrogen 3.081 N/A ASN 101.A ND2 SER 93.A O no hydrogen 3.368 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.636 N/A LEU 103.A N LEU 149.A O no hydrogen 2.780 N/A ILE 104.A N LEU 90.A O no hydrogen 2.861 N/A CYS 105.A N HIS 147.A O no hydrogen 2.761 N/A PHE 106.A N THR 88.A O no hydrogen 2.713 N/A ILE 107.A N LYS 145.A O no hydrogen 2.950 N/A ASP 108.A N GLU 86.A O no hydrogen 3.281 N/A LYS 109.A N ASP 108.A OD1 no hydrogen 2.555 N/A PHE 110.A N PHE 143.A O no hydrogen 3.401 N/A SER 111.A N VAL 83.A O no hydrogen 3.148 N/A VAL 114.A N PRO 112.A O no hydrogen 2.850 N/A ASN 116.A N ASP 164.A O no hydrogen 3.172 N/A THR 118.A N GLU 162.A O no hydrogen 2.863 N/A LEU 120.A N ASP 160.A O no hydrogen 2.800 N/A ARG 121.A N ARG 124.A O no hydrogen 2.797 N/A ARG 121.A NH1 TYR 159.A OH no hydrogen 2.852 N/A ASN 122.A N PHE 158.A O no hydrogen 2.801 N/A ASN 122.A ND2 ASP 157.A OD1 no hydrogen 2.872 N/A ARG 124.A N ARG 121.A O no hydrogen 3.014 N/A VAL 126.A N TRP 119.A O no hydrogen 2.863 N/A SER 131.A N TYR 148.A O no hydrogen 2.910 N/A THR 133.A N PHE 146.A O no hydrogen 2.899 N/A THR 133.A OG1 VAL 134.A O no hydrogen 3.567 N/A PHE 135.A N GLU 19.A OE1 no hydrogen 3.302 N/A LEU 136.A N ARG 144.A O no hydrogen 2.726 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 2.612 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 3.242 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 2.811 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 3.339 N/A PHE 143.A N PHE 110.A O no hydrogen 2.743 N/A ARG 144.A N LEU 136.A O no hydrogen 2.890 N/A LYS 145.A N ILE 107.A O no hydrogen 2.818 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.791 N/A LYS 145.A NZ HIS 147.A NE2 no hydrogen 2.955 N/A HIS 147.A N CYS 105.A O no hydrogen 2.925 N/A TYR 148.A N SER 131.A O no hydrogen 2.878 N/A LEU 149.A N LEU 103.A O no hydrogen 2.844 N/A THR 150.A N GLY 129.A O no hydrogen 2.910 N/A PHE 151.A N ASN 101.A O no hydrogen 3.291 N/A SER 154.A OG ASP 157.A OD2 no hydrogen 3.015 N/A THR 155.A OG1 ASP 156.A OD1 no hydrogen 3.421 N/A PHE 158.A N ASN 122.A OD1 no hydrogen 2.798 N/A TYR 159.A N TRP 176.A O no hydrogen 2.862 N/A ASP 160.A N LEU 120.A O no hydrogen 2.887 N/A CYS 161.A N LYS 174.A O no hydrogen 2.916 N/A GLU 162.A N THR 118.A O no hydrogen 2.884 N/A VAL 163.A N LEU 172.A O no hydrogen 2.774 N/A ASP 164.A N ASN 116.A O no hydrogen 2.896 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 3.151 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 2.880 N/A LEU 168.A N HIS 165.A O no hydrogen 3.422 N/A LEU 172.A N VAL 163.A O no hydrogen 2.892 N/A ARG 173.A NH2 GLU 162.A OE2 no hydrogen 3.092 N/A LYS 174.A N CYS 161.A O no hydrogen 3.143 N/A LYS 174.A NZ VAL 87.A O no hydrogen 2.798 N/A HIS 175.A ND1 ASP 160.A OD1 no hydrogen 2.671 N/A TRP 176.A N TYR 159.A O no hydrogen 2.900 N/A