Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gqe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 138.A OD2 no hydrogen 3.295 N/A ALA 3.A N ASP 138.A OD1 no hydrogen 3.034 N/A SER 5.A N ALA 139.A O no hydrogen 3.015 N/A TYR 6.A OH ASP 135.A OD1 no hydrogen 2.780 N/A HIS 7.A N VAL 141.A O no hydrogen 3.064 N/A VAL 9.A N ILE 143.A O no hydrogen 2.855 N/A ARG 10.A NE ARG 146.A O no hydrogen 3.257 N/A GLY 11.A N CYS 145.A O no hydrogen 3.010 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 2.849 N/A THR 15.A N ASP 12.A O no hydrogen 3.104 N/A THR 15.A OG1 ASP 12.A O no hydrogen 2.558 N/A ALA 16.A N ILE 13.A O no hydrogen 2.985 N/A GLY 19.A N SER 105.A OG no hydrogen 3.021 N/A ILE 21.A N.A HIS 66.A O no hydrogen 3.022 N/A ILE 21.A N.B HIS 66.A O no hydrogen 3.064 N/A ILE 22.A N ALA 107.A O no hydrogen 2.929 N/A ASN 23.A N ILE 68.A O no hydrogen 2.745 N/A ASN 23.A ND2 GLY 29.A O no hydrogen 3.212 N/A ALA 25.A N ALA 70.A O no hydrogen 2.943 N/A ASN 26.A N GLN 30.A O no hydrogen 3.046 N/A LYS 28.A N ASN 26.A OD1 no hydrogen 2.956 N/A GLY 29.A N ASN 26.A O no hydrogen 2.832 N/A GLN 30.A N ASN 26.A OD1 no hydrogen 3.080 N/A GLY 34.A N PRO 31.A O no hydrogen 3.099 N/A CYS 36.A N GLY 33.A O no hydrogen 2.998 N/A GLY 37.A N GLY 34.A O no hydrogen 3.092 N/A TYR 40.A N GLY 37.A O no hydrogen 3.114 N/A LYS 41.A N GLY 37.A O no hydrogen 3.155 N/A LYS 42.A N ALA 38.A O no hydrogen 3.042 N/A LYS 42.A NZ ALA 14.A O no hydrogen 3.057 N/A PHE 43.A N LEU 39.A O no hydrogen 2.938 N/A SER 46.A N PHE 43.A O no hydrogen 2.675 N/A PHE 47.A N PRO 44.A O no hydrogen 2.929 N/A GLN 50.A N ASP 48.A OD1 no hydrogen 3.109 N/A ILE 52.A N SER 27.A O no hydrogen 3.126 N/A GLY 55.A N VAL 71.A O no hydrogen 2.687 N/A LYS 56.A N GLU 53.A O no hydrogen 3.022 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 3.528 N/A ARG 58.A N HIS 69.A O no hydrogen 2.847 N/A ARG 58.A NH2 GLN 50.A O no hydrogen 3.534 N/A VAL 60.A N ILE 67.A O no hydrogen 2.773 N/A LYS 65.A N GLY 62.A O no hydrogen 3.143 N/A LYS 65.A NZ ALA 14.A O no hydrogen 3.475 N/A LYS 65.A NZ ALA 16.A O no hydrogen 3.168 N/A HIS 66.A ND1 TYR 103.A OH no hydrogen 2.833 N/A ILE 67.A N VAL 60.A O no hydrogen 2.890 N/A ILE 68.A N ILE 21.A O.A no hydrogen 2.828 N/A ILE 68.A N ILE 21.A O.B no hydrogen 2.943 N/A HIS 69.A N ARG 58.A O no hydrogen 2.848 N/A ALA 70.A N ASN 23.A O no hydrogen 2.874 N/A VAL 71.A N LYS 56.A O no hydrogen 3.167 N/A PHE 75.A N PHE 116.A O no hydrogen 2.829 N/A ASN 76.A N ASN 74.A OD1 no hydrogen 3.217 N/A ASN 76.A ND2 ASN 74.A OD1 no hydrogen 2.935 N/A ASN 76.A ND2 ILE 115.A O no hydrogen 3.106 N/A LYS 77.A N ASN 74.A O no hydrogen 2.954 N/A VAL 78.A N ASN 74.A O no hydrogen 3.056 N/A GLU 82.A N SER 79.A OG no hydrogen 3.056 N/A GLY 83.A N SER 79.A O no hydrogen 2.899 N/A ASP 84.A N GLU 80.A O no hydrogen 3.186 N/A LYS 85.A N VAL 81.A O no hydrogen 3.272 N/A GLN 86.A N GLU 82.A O no hydrogen 3.015 N/A LEU 87.A N GLY 83.A O no hydrogen 2.808 N/A ALA 88.A N ASP 84.A O no hydrogen 3.104 N/A GLU 89.A N LYS 85.A O no hydrogen 3.117 N/A ALA 90.A N GLN 86.A O no hydrogen 2.820 N/A TYR 91.A N LEU 87.A O no hydrogen 3.197 N/A TYR 91.A OH SER 126.A OG no hydrogen 2.827 N/A GLU 92.A N.A ALA 88.A O no hydrogen 3.025 N/A GLU 92.A N.B ALA 88.A O no hydrogen 3.049 N/A SER 93.A N GLU 89.A O no hydrogen 2.877 N/A SER 93.A OG GLY 55.A O no hydrogen 2.820 N/A SER 93.A OG GLU 89.A O no hydrogen 3.075 N/A ILE 94.A N ALA 90.A O no hydrogen 3.188 N/A ALA 95.A N TYR 91.A O no hydrogen 3.065 N/A LYS 96.A N GLU 92.A O.A no hydrogen 3.113 N/A LYS 96.A N GLU 92.A O.B no hydrogen 3.084 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 2.711 N/A ILE 97.A N SER 93.A O no hydrogen 3.497 N/A VAL 98.A N ILE 94.A O no hydrogen 3.014 N/A ASN 99.A N ALA 95.A O no hydrogen 2.861 N/A ASN 99.A ND2 THR 136.A O no hydrogen 3.114 N/A ASP 100.A N LYS 96.A O no hydrogen 2.831 N/A ASN 101.A N ILE 97.A O no hydrogen 3.107 N/A ASN 101.A ND2 ILE 97.A O no hydrogen 2.898 N/A ASN 102.A N ASN 99.A O no hydrogen 2.943 N/A TYR 103.A N VAL 98.A O no hydrogen 2.965 N/A TYR 103.A OH HIS 66.A ND1 no hydrogen 2.833 N/A VAL 106.A N.A ASP 140.A O no hydrogen 3.025 N/A VAL 106.A N.B ASP 140.A O no hydrogen 3.043 N/A ALA 107.A N VAL 20.A O no hydrogen 2.907 N/A ILE 108.A N ALA 142.A O no hydrogen 2.872 N/A LEU 111.A N TYR 91.A OH no hydrogen 2.814 N/A SER 112.A OG PRO 73.A O no hydrogen 2.656 N/A THR 113.A OG1 LEU 110.A O no hydrogen 2.761 N/A SER 117.A N GLY 114.A O no hydrogen 3.058 N/A SER 117.A OG GLY 114.A O no hydrogen 2.729 N/A ASN 119.A N SER 117.A OG no hydrogen 3.113 N/A ARG 122.A NE SER 117.A O no hydrogen 2.710 N/A ARG 122.A NH1 GLU 80.A OE1 no hydrogen 2.897 N/A ARG 122.A NH1 GLU 80.A OE2 no hydrogen 3.559 N/A ARG 122.A NH1 GLN 125.A OE1 no hydrogen 2.927 N/A ARG 122.A NH2 GLU 80.A OE2 no hydrogen 2.731 N/A ARG 122.A NH2 SER 117.A O no hydrogen 3.171 N/A LEU 123.A N ASP 121.A OD1 no hydrogen 2.900 N/A GLN 125.A NE2 ASP 84.A OD1 no hydrogen 2.926 N/A SER 126.A N ARG 122.A O no hydrogen 2.857 N/A SER 126.A OG TYR 91.A OH no hydrogen 2.827 N/A SER 126.A OG LEU 111.A O no hydrogen 2.639 N/A LEU 127.A N LEU 123.A O no hydrogen 2.852 N/A ASN 128.A N THR 124.A O no hydrogen 3.009 N/A HIS 129.A N GLN 125.A O no hydrogen 3.393 N/A HIS 129.A NE2 ASP 84.A OD1 no hydrogen 2.750 N/A LEU 130.A N SER 126.A O no hydrogen 3.038 N/A LEU 131.A N LEU 127.A O no hydrogen 2.818 N/A THR 132.A N ASN 128.A O no hydrogen 3.132 N/A THR 132.A OG1 ASN 128.A O no hydrogen 2.933 N/A ALA 133.A N HIS 129.A O no hydrogen 3.246 N/A LEU 134.A N LEU 130.A O no hydrogen 2.943 N/A ASP 135.A N LEU 131.A O no hydrogen 2.909 N/A THR 136.A N ALA 133.A O no hydrogen 3.157 N/A THR 136.A OG1 ALA 133.A O no hydrogen 2.651 N/A THR 137.A N LEU 134.A O no hydrogen 3.087 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.859 N/A ALA 139.A N THR 137.A OG1 no hydrogen 3.281 N/A ASP 140.A N LYS 104.A O no hydrogen 2.882 N/A VAL 141.A N SER 5.A O no hydrogen 2.659 N/A ALA 142.A N VAL 106.A O.A no hydrogen 2.903 N/A ALA 142.A N VAL 106.A O.B no hydrogen 3.089 N/A ILE 143.A N HIS 7.A O no hydrogen 2.911 N/A TYR 144.A N ILE 108.A O no hydrogen 2.841 N/A CYS 145.A N VAL 9.A O no hydrogen 3.067 N/A CYS 145.A SG VAL 9.A O no hydrogen 3.922 N/A CYS 145.A SG ASP 147.A O no hydrogen 3.945 N/A LYS 149.A N ASP 147.A OD2 no hydrogen 2.737 N/A TRP 150.A N ASP 147.A OD2 no hydrogen 3.338 N/A GLU 151.A N ASP 147.A O no hydrogen 3.082 N/A THR 153.A N LYS 149.A O no hydrogen 3.287 N/A THR 153.A OG1 LYS 149.A O no hydrogen 3.042 N/A LEU 154.A N TRP 150.A O no hydrogen 2.721 N/A LYS 155.A N GLU 151.A O no hydrogen 2.962 N/A LYS 155.A NZ GLU 151.A OE2 no hydrogen 3.005 N/A GLU 156.A N MET 152.A O no hydrogen 3.128 N/A ALA 157.A N THR 153.A O no hydrogen 3.012 N/A VAL 158.A N LEU 154.A O no hydrogen 2.891 N/A ALA 159.A N LYS 155.A O no hydrogen 2.884 N/A ARG 160.A N GLU 156.A O no hydrogen 2.936 N/A ARG 161.A NE ASP 135.A OD2 no hydrogen 3.482 N/A ARG 161.A NH2 ASP 135.A OD2 no hydrogen 3.210 N/A