Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uus_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LEU 38.A O no hydrogen 3.014 N/A LEU 7.A N LEU 129.A O no hydrogen 2.881 N/A TYR 9.A N LEU 127.A O no hydrogen 3.024 N/A CYS 10.A N HIS 15.A O no hydrogen 2.892 N/A CYS 10.A SG LYS 122.A O no hydrogen 3.987 N/A CYS 10.A SG ALA 123.A O no hydrogen 3.712 N/A CYS 10.A SG LEU 125.A O no hydrogen 3.856 N/A ASN 12.A ND2 LEU 105.A O no hydrogen 3.066 N/A GLY 14.A N CYS 10.A O no hydrogen 3.187 N/A HIS 15.A N CYS 10.A O no hydrogen 3.286 N/A PHE 16.A N THR 28.A O no hydrogen 2.910 N/A LEU 17.A N LEU 8.A O no hydrogen 3.174 N/A ARG 18.A N ASP 26.A O no hydrogen 2.986 N/A ARG 18.A NE ASP 26.A OD1 no hydrogen 2.870 N/A ARG 18.A NH1 ASP 33.A OD1 no hydrogen 2.974 N/A ARG 18.A NH2 ASP 26.A OD1 no hydrogen 3.430 N/A ARG 18.A NH2 ASP 26.A OD2 no hydrogen 2.946 N/A ILE 19.A N HIS 35.A O no hydrogen 3.155 N/A LEU 20.A N THR 24.A O no hydrogen 3.172 N/A GLY 23.A N LEU 20.A O no hydrogen 3.150 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.076 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 3.506 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.106 N/A ASP 26.A N ARG 18.A O no hydrogen 3.251 N/A THR 28.A N PHE 16.A O no hydrogen 3.083 N/A ARG 29.A NE GLY 13.A O no hydrogen 3.353 N/A ARG 29.A NH2 GLY 13.A O no hydrogen 3.202 N/A ASP 30.A N THR 28.A OG1 no hydrogen 3.234 N/A SER 32.A N ASP 30.A OD1 no hydrogen 2.955 N/A ASP 33.A N ASP 30.A O no hydrogen 3.144 N/A HIS 35.A N ASP 33.A OD2 no hydrogen 2.928 N/A LEU 38.A N LYS 6.A O no hydrogen 3.099 N/A GLN 39.A N LYS 51.A O no hydrogen 2.818 N/A SER 41.A N TYR 49.A O no hydrogen 3.236 N/A GLU 43.A N GLU 47.A O no hydrogen 3.030 N/A SER 44.A OG GLU 47.A OE1 no hydrogen 2.813 N/A GLU 47.A N SER 44.A O no hydrogen 3.456 N/A VAL 48.A N PHE 79.A O no hydrogen 3.185 N/A TYR 49.A N SER 41.A O no hydrogen 3.056 N/A TYR 49.A OH GLU 43.A OE1 no hydrogen 3.234 N/A LYS 51.A N GLN 39.A O no hydrogen 3.228 N/A GLY 52.A N GLN 57.A O no hydrogen 3.067 N/A THR 53.A N GLN 37.A O no hydrogen 3.220 N/A THR 53.A OG1 GLN 37.A O no hydrogen 3.520 N/A GLY 56.A N GLY 52.A O no hydrogen 2.887 N/A GLN 57.A N THR 55.A OG1 no hydrogen 3.386 N/A GLN 57.A NE2 PRO 21.A O no hydrogen 3.414 N/A TYR 58.A N SER 70.A O no hydrogen 2.866 N/A LEU 59.A N ILE 50.A O no hydrogen 3.098 N/A ALA 60.A N TYR 68.A O no hydrogen 3.080 N/A MET 61.A N GLU 76.A O no hydrogen 3.284 N/A ASP 62.A N LEU 66.A O no hydrogen 3.100 N/A THR 63.A OG1 GLU 64.A OE1 no hydrogen 3.318 N/A GLU 64.A N ASP 62.A OD1 no hydrogen 3.143 N/A GLY 65.A N ASP 62.A O no hydrogen 2.975 N/A LEU 66.A N ASP 62.A OD1 no hydrogen 3.111 N/A TYR 68.A N ALA 60.A O no hydrogen 3.084 N/A TYR 68.A OH GLU 76.A OE2 no hydrogen 2.653 N/A GLY 69.A N GLY 23.A O no hydrogen 2.917 N/A SER 70.A N TYR 58.A O no hydrogen 2.924 N/A SER 70.A OG THR 72.A O no hydrogen 2.716 N/A CYS 77.A N ASN 74.A O no hydrogen 2.903 N/A CYS 77.A SG THR 72.A O no hydrogen 3.964 N/A LEU 78.A N GLU 75.A O no hydrogen 3.403 N/A PHE 79.A N VAL 48.A O no hydrogen 3.395 N/A LEU 80.A N THR 92.A O no hydrogen 2.752 N/A GLU 81.A N GLY 46.A O no hydrogen 3.037 N/A ARG 82.A N THR 90.A O no hydrogen 3.057 N/A GLU 84.A N TYR 88.A O no hydrogen 2.857 N/A HIS 87.A N GLU 84.A O no hydrogen 3.097 N/A ASN 89.A N PHE 126.A O no hydrogen 3.158 N/A ASN 89.A ND2 ARG 82.A O no hydrogen 3.304 N/A ASN 89.A ND2 TYR 88.A O no hydrogen 3.186 N/A THR 90.A N ARG 82.A O no hydrogen 2.946 N/A THR 90.A OG1 GLU 84.A OE2 no hydrogen 3.051 N/A THR 92.A N LEU 80.A O no hydrogen 3.151 N/A SER 93.A N TRP 101.A O no hydrogen 3.176 N/A LYS 94.A N LEU 78.A O no hydrogen 3.268 N/A LYS 95.A NZ GLU 76.A OE1 no hydrogen 3.355 N/A HIS 96.A N SER 93.A OG no hydrogen 3.322 N/A ALA 97.A N LYS 94.A O no hydrogen 3.176 N/A GLU 98.A N GLU 98.A OE2.A no hydrogen 2.851 N/A LYS 99.A N HIS 96.A O no hydrogen 3.053 N/A ASN 100.A N ALA 97.A O no hydrogen 3.054 N/A PHE 102.A N THR 117.A OG1 no hydrogen 3.297 N/A VAL 103.A N TYR 91.A O no hydrogen 3.201 N/A LEU 105.A N ALA 123.A O no hydrogen 3.299 N/A LYS 106.A N SER 110.A O.A no hydrogen 2.895 N/A LYS 106.A N SER 110.A O.B no hydrogen 2.950 N/A LYS 107.A NZ ASN 12.A OD1 no hydrogen 3.259 N/A GLY 109.A N LYS 106.A O no hydrogen 3.042 N/A SER 110.A N.A ASN 108.A OD1 no hydrogen 3.022 N/A SER 110.A N.B ASN 108.A OD1 no hydrogen 3.010 N/A SER 110.A OG.A ASN 108.A OD1 no hydrogen 2.776 N/A CYS 111.A SG LYS 112.A O no hydrogen 4.038 N/A LYS 112.A N GLY 104.A O no hydrogen 2.958 N/A LYS 112.A NZ ARG 116.A O no hydrogen 2.987 N/A ARG 113.A NH1.A GLU 64.A O no hydrogen 3.149 N/A GLY 114.A N GLY 65.A O no hydrogen 2.959 N/A ARG 116.A N ARG 113.A O no hydrogen 2.833 N/A THR 117.A N GLY 114.A O no hydrogen 3.317 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.843 N/A HIS 118.A N GLN 121.A OE1 no hydrogen 3.030 N/A GLN 121.A N HIS 118.A O no hydrogen 3.330 N/A GLN 121.A NE2 ARG 116.A O no hydrogen 3.355 N/A LEU 125.A N LYS 122.A O no hydrogen 3.401 N/A PHE 126.A N ASN 89.A O no hydrogen 3.195 N/A LEU 127.A N TYR 9.A O no hydrogen 3.010 N/A LEU 129.A N LEU 7.A O no hydrogen 2.992 N/A SER 132.A N PRO 130.A O no hydrogen 3.634 N/A