Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N THR 48.A OG1 no hydrogen 3.284 N/A THR 3.A OG1 ARG 4.A O no hydrogen 3.350 N/A THR 3.A OG1 GLU 45.A OE2 no hydrogen 2.451 N/A THR 3.A OG1 ILE 46.A O no hydrogen 2.284 N/A ARG 4.A N ILE 46.A O no hydrogen 2.855 N/A ARG 4.A NH2 THR 3.A O no hydrogen 3.279 N/A ILE 6.A N VAL 44.A O no hydrogen 2.580 N/A LEU 16.A N TYR 13.A O no hydrogen 2.902 N/A LYS 17.A N TYR 13.A O no hydrogen 3.279 N/A GLU 18.A N THR 14.A O no hydrogen 3.036 N/A ASN 19.A N LEU 16.A O no hydrogen 2.935 N/A ILE 23.A N ASN 19.A O no hydrogen 3.200 N/A THR 25.A N MET 21.A O no hydrogen 2.875 N/A THR 25.A OG1 MET 21.A O no hydrogen 2.772 N/A VAL 28.A N PHE 24.A O no hydrogen 3.420 N/A GLU 29.A N THR 25.A O no hydrogen 3.018 N/A HIS 30.A N PRO 26.A O no hydrogen 3.224 N/A GLN 34.A N ARG 47.A O no hydrogen 2.896 N/A ARG 36.A N GLU 45.A O no hydrogen 2.875 N/A ASN 38.A N ASN 43.A O no hydrogen 2.827 N/A LYS 40.A NZ ASN 38.A OD1 no hydrogen 2.857 N/A ASN 43.A N ASN 38.A O no hydrogen 2.928 N/A VAL 44.A N ILE 6.A O no hydrogen 2.612 N/A GLU 45.A N ARG 36.A O no hydrogen 2.877 N/A ILE 46.A N ARG 4.A O no hydrogen 2.866 N/A ARG 47.A N GLN 34.A O no hydrogen 2.871 N/A THR 48.A N GLU 2.A O no hydrogen 3.106 N/A THR 48.A OG1 GLU 2.A O no hydrogen 3.427 N/A CYS 49.A N THR 52.A OG1 no hydrogen 2.914 N/A CYS 49.A SG GLY 32.A O no hydrogen 3.329 N/A CYS 49.A SG THR 52.A OG1 no hydrogen 3.621 N/A THR 52.A OG1 GLY 32.A O no hydrogen 2.378 N/A ALA 57.A N ASP 54.A O no hydrogen 3.394 N/A LYS 60.A N SER 56.A O no hydrogen 3.429 N/A LYS 60.A NZ ASP 63.A OD2 no hydrogen 3.343 N/A ALA 61.A N LEU 58.A O no hydrogen 2.954 N/A ALA 62.A N LEU 58.A O no hydrogen 2.931 N/A ALA 62.A N THR 59.A O no hydrogen 3.248 N/A ASP 63.A N THR 59.A O no hydrogen 3.433 N/A VAL 65.A N ALA 61.A O no hydrogen 3.169 N/A ALA 67.A N ASP 63.A O no hydrogen 2.943 N/A PHE 68.A N PHE 64.A O no hydrogen 3.326 N/A LEU 70.A N LYS 66.A O no hydrogen 2.909 N/A GLY 71.A N PHE 68.A O no hydrogen 3.262 N/A PHE 72.A N ALA 67.A O no hydrogen 2.997 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.787 N/A ALA 77.A N GLN 73.A O no hydrogen 2.930 N/A ALA 77.A N VAL 74.A O no hydrogen 3.144 N/A LEU 78.A N VAL 74.A O no hydrogen 3.127 N/A LEU 78.A N GLU 75.A O no hydrogen 3.191 N/A LEU 80.A N ALA 77.A O no hydrogen 3.170 N/A ILE 81.A N LEU 78.A O no hydrogen 3.138 N/A ARG 82.A N ALA 79.A O no hydrogen 3.256 N/A LEU 83.A N ALA 79.A O no hydrogen 2.767 N/A PHE 87.A N GLY 141.A O no hydrogen 2.976 N/A GLU 89.A N ILE 139.A O no hydrogen 3.409 N/A PHE 91.A N VAL 137.A O no hydrogen 2.703 N/A ILE 93.A N VAL 135.A O no hydrogen 2.705 N/A ASP 95.A N GLU 92.A O no hydrogen 2.835 N/A LEU 99.A N LYS 97.A O no hydrogen 2.691 N/A LEU 104.A N LYS 100.A O no hydrogen 3.142 N/A ARG 106.A N ASP 102.A O no hydrogen 2.907 N/A ALA 107.A N LEU 104.A O no hydrogen 3.078 N/A GLY 109.A N SER 105.A O no hydrogen 3.432 N/A ARG 110.A N ARG 106.A O no hydrogen 3.155 N/A ARG 110.A NE LEU 156.A O no hydrogen 2.414 N/A ARG 110.A NH1 LEU 156.A O no hydrogen 3.025 N/A ILE 111.A N ALA 107.A O no hydrogen 2.953 N/A ALA 112.A N ILE 108.A O no hydrogen 2.893 N/A GLY 113.A N GLY 109.A O no hydrogen 2.943 N/A GLY 116.A N GLY 113.A O no hydrogen 3.143 N/A LYS 117.A N LYS 114.A O no hydrogen 3.422 N/A THR 118.A N ALA 112.A O no hydrogen 3.003 N/A THR 118.A OG1 TYR 166.A OH no hydrogen 3.418 N/A LYS 119.A N ALA 112.A O no hydrogen 3.077 N/A LYS 119.A NZ GLU 123.A OE2 no hydrogen 3.255 N/A PHE 120.A N GLY 116.A O no hydrogen 2.762 N/A THR 121.A N LYS 117.A O no hydrogen 3.245 N/A THR 121.A OG1 LYS 117.A O no hydrogen 2.624 N/A ILE 122.A N THR 118.A O no hydrogen 3.272 N/A GLU 123.A N LYS 119.A O no hydrogen 3.427 N/A ASN 124.A N THR 121.A O no hydrogen 3.041 N/A VAL 125.A N THR 121.A O no hydrogen 3.164 N/A THR 126.A N ILE 122.A O no hydrogen 3.133 N/A THR 126.A OG1 ILE 122.A O no hydrogen 2.338 N/A THR 126.A OG1 THR 128.A OG1 no hydrogen 2.934 N/A THR 128.A N GLU 123.A O no hydrogen 3.257 N/A THR 128.A OG1 THR 126.A OG1 no hydrogen 2.934 N/A ILE 130.A N GLU 123.A OE2 no hydrogen 3.078 N/A VAL 131.A N HIS 138.A O no hydrogen 2.815 N/A VAL 137.A N PHE 91.A O no hydrogen 3.370 N/A HIS 138.A N VAL 131.A O no hydrogen 2.978 N/A ILE 139.A N GLU 89.A O no hydrogen 3.144 N/A ILE 146.A N SER 142.A O no hydrogen 2.431 N/A LYS 147.A N PHE 143.A O no hydrogen 2.768 N/A MET 148.A N GLN 144.A O no hydrogen 3.171 N/A ALA 149.A N ILE 146.A O no hydrogen 2.704 N/A ARG 150.A N ILE 146.A O no hydrogen 2.992 N/A THR 151.A OG1 LYS 147.A O no hydrogen 3.371 N/A ILE 153.A N ALA 149.A O no hydrogen 3.230 N/A CYS 154.A N ARG 150.A O no hydrogen 2.425 N/A ASN 155.A N THR 151.A O no hydrogen 2.935 N/A ASN 155.A ND2 ASN 155.A O no hydrogen 2.898 N/A ILE 157.A N CYS 154.A O no hydrogen 3.240 N/A VAL 165.A N PRO 161.A O no hydrogen 3.364 N/A TYR 166.A N PRO 162.A O no hydrogen 2.619 N/A TYR 166.A OH THR 118.A OG1 no hydrogen 3.418 N/A GLY 167.A N SER 163.A O no hydrogen 2.951 N/A ASN 168.A N LYS 164.A O no hydrogen 3.235 N/A ASN 168.A N VAL 165.A O no hydrogen 3.080 N/A ILE 169.A N VAL 165.A O no hydrogen 3.060 N/A VAL 172.A N ILE 169.A O no hydrogen 2.798 N/A ALA 173.A N ILE 169.A O no hydrogen 2.731 N/A SER 174.A N ARG 170.A O no hydrogen 3.232 N/A SER 174.A OG ALA 171.A O no hydrogen 2.967 N/A ARG 175.A N VAL 172.A O no hydrogen 3.084 N/A