Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s5r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LYS 1.A O no hydrogen 3.525 N/A ARG 4.A NH1 GLU 54.A OE1 no hydrogen 2.872 N/A ARG 4.A NH1 GLU 54.A OE2 no hydrogen 3.415 N/A ARG 4.A NH2 GLU 54.A OE2 no hydrogen 2.953 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 3.193 N/A LEU 6.A N ASN 2.A O no hydrogen 3.320 N/A LEU 7.A N THR 3.A O no hydrogen 3.051 N/A LEU 8.A N ARG 4.A O no hydrogen 3.123 N/A ASP 9.A N GLU 5.A O no hydrogen 3.022 N/A ALA 10.A N LEU 6.A O no hydrogen 3.026 N/A ALA 11.A N LEU 7.A O no hydrogen 2.929 N/A THR 12.A N LEU 8.A O no hydrogen 3.137 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.347 N/A THR 12.A OG1 ASP 9.A O no hydrogen 2.997 N/A THR 13.A N ASP 9.A O no hydrogen 3.222 N/A THR 13.A OG1 ASP 9.A O no hydrogen 2.715 N/A LEU 14.A N ALA 10.A O no hydrogen 3.167 N/A PHE 15.A N ALA 11.A O no hydrogen 2.929 N/A ALA 16.A N THR 12.A O no hydrogen 3.146 N/A GLU 17.A N THR 13.A O no hydrogen 3.110 N/A GLN 18.A N LEU 14.A O no hydrogen 3.096 N/A GLN 18.A NE2 THR 23.A OG1 no hydrogen 2.970 N/A GLN 18.A NE2 GLU 26.A OE1 no hydrogen 3.173 N/A GLN 18.A NE2 GLU 26.A OE2 no hydrogen 3.053 N/A GLY 19.A N PHE 15.A O no hydrogen 2.943 N/A ILE 20.A N GLU 99.A OE2 no hydrogen 3.340 N/A THR 23.A N ILE 20.A O no hydrogen 2.903 N/A THR 23.A OG1 GLY 19.A O no hydrogen 2.675 N/A GLU 26.A N THR 24.A O no hydrogen 3.170 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.355 N/A ILE 27.A N THR 24.A O no hydrogen 3.354 N/A ALA 29.A N ALA 25.A O no hydrogen 3.211 N/A SER 30.A N GLU 26.A O no hydrogen 3.017 N/A SER 30.A OG GLU 26.A O no hydrogen 3.526 N/A SER 30.A OG ILE 27.A O no hydrogen 2.596 N/A VAL 31.A N ALA 28.A O no hydrogen 3.412 N/A GLY 32.A N ALA 29.A O no hydrogen 3.227 N/A VAL 33.A N ALA 28.A O no hydrogen 2.892 N/A ALA 36.A N ASN 34.A OD1 no hydrogen 3.178 N/A HIS 38.A ND1 PRO 35.A O no hydrogen 3.183 N/A PHE 41.A N ILE 37.A O no hydrogen 3.038 N/A THR 43.A OG1 SER 46.A OG no hydrogen 2.657 N/A ARG 44.A NH1 THR 23.A O no hydrogen 2.956 N/A ARG 44.A NH2 ILE 20.A O no hydrogen 2.699 N/A ARG 44.A NH2 THR 23.A O no hydrogen 3.040 N/A SER 46.A N THR 43.A O no hydrogen 3.230 N/A SER 46.A N THR 43.A OG1 no hydrogen 3.130 N/A SER 46.A OG THR 43.A OG1 no hydrogen 2.657 N/A LEU 48.A N ARG 44.A O no hydrogen 3.486 N/A ASP 49.A N ASP 45.A O no hydrogen 3.123 N/A THR 50.A N SER 46.A O no hydrogen 3.282 N/A THR 50.A OG1 SER 46.A O no hydrogen 2.866 N/A ILE 51.A N LEU 47.A O no hydrogen 3.037 N/A ILE 52.A N LEU 48.A O no hydrogen 3.010 N/A GLU 53.A N ASP 49.A O no hydrogen 3.042 N/A GLU 54.A N THR 50.A O no hydrogen 2.713 N/A ARG 55.A N ILE 51.A O no hydrogen 3.038 N/A ARG 55.A NE ASP 9.A OD1 no hydrogen 3.359 N/A ARG 55.A NH1 GLU 54.A O no hydrogen 2.925 N/A ARG 55.A NH2 GLU 5.A OE1 no hydrogen 2.936 N/A ARG 55.A NH2 ASP 9.A OD1 no hydrogen 2.907 N/A ILE 56.A N ILE 51.A O no hydrogen 2.756 N/A GLY 57.A N ILE 52.A O no hydrogen 2.726 N/A ILE 59.A N ARG 55.A O no hydrogen 3.227 N/A ILE 60.A N ILE 56.A O no hydrogen 2.825 N/A ASP 61.A N GLY 57.A O no hydrogen 2.885 N/A TRP 63.A N ILE 60.A O no hydrogen 3.137 N/A GLU 64.A N ASP 61.A O no hydrogen 2.674 N/A VAL 66.A N TRP 63.A O no hydrogen 3.289 N/A THR 67.A N GLU 70.A OE2 no hydrogen 3.130 N/A THR 67.A OG1 GLU 70.A OE1 no hydrogen 3.067 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 3.079 N/A LEU 74.A N ASP 72.A OD1 no hydrogen 2.964 N/A ARG 77.A N LEU 74.A O no hydrogen 3.199 N/A ASP 78.A N ILE 75.A O no hydrogen 2.904 N/A VAL 80.A N VAL 76.A O no hydrogen 2.952 N/A ASN 81.A N ARG 77.A O no hydrogen 3.162 N/A ARG 82.A N ASP 78.A O no hydrogen 2.973 N/A ARG 82.A NE ILE 62.A O no hydrogen 2.880 N/A ARG 82.A NH2 ILE 62.A O no hydrogen 2.991 N/A ILE 83.A N LEU 79.A O no hydrogen 3.072 N/A VAL 84.A N VAL 80.A O no hydrogen 3.185 N/A ASN 85.A N ASN 81.A O no hydrogen 2.967 N/A THR 86.A N ARG 82.A O no hydrogen 3.269 N/A THR 86.A OG1 ARG 82.A O no hydrogen 2.585 N/A CYS 87.A N ILE 83.A O no hydrogen 3.092 N/A CYS 87.A SG ILE 83.A O no hydrogen 3.252 N/A GLU 88.A N VAL 84.A O no hydrogen 2.898 N/A THR 89.A N ASN 85.A O no hydrogen 3.310 N/A THR 89.A OG1 ASN 85.A O no hydrogen 2.817 N/A SER 94.A OG ALA 16.A O no hydrogen 2.713 N/A LEU 95.A N TRP 91.A O no hydrogen 2.986 N/A TRP 96.A N LEU 92.A O no hydrogen 3.095 N/A ILE 97.A N PRO 93.A O no hydrogen 3.480 N/A ARG 98.A N SER 94.A O no hydrogen 3.307 N/A ARG 98.A NE ALA 16.A O no hydrogen 3.209 N/A GLU 99.A N LEU 95.A O no hydrogen 3.009 N/A ILE 100.A N TRP 96.A O no hydrogen 3.073 N/A VAL 101.A N TRP 96.A O no hydrogen 3.085 N/A ASN 102.A N ILE 97.A O no hydrogen 3.227 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 2.798 N/A GLY 105.A N ASN 102.A O no hydrogen 3.237 N/A ALA 106.A N GLU 99.A OE1 no hydrogen 3.257 N/A ARG 108.A NH1 VAL 101.A O no hydrogen 2.765 N/A ARG 108.A NH1 ASN 102.A O no hydrogen 3.166 N/A LYS 110.A NZ ASP 45.A OD1 no hydrogen 2.968 N/A LYS 110.A NZ ASP 45.A OD2 no hydrogen 3.045 N/A LYS 110.A NZ ASP 49.A OD1 no hydrogen 2.804 N/A ILE 116.A N ILE 114.A O no hydrogen 2.775 N/A LYS 118.A NZ GLU 64.A O no hydrogen 3.043 N/A LYS 118.A NZ VAL 66.A O no hydrogen 2.756 N/A LYS 120.A N ASP 117.A O no hydrogen 3.333 N/A PHE 121.A N LYS 118.A O no hydrogen 3.111 N/A SER 122.A OG SER 140.A O no hydrogen 3.234 N/A ALA 123.A N ASN 119.A O no hydrogen 2.911 N/A LYS 124.A N LYS 120.A O no hydrogen 3.137 N/A ILE 125.A N PHE 121.A O no hydrogen 3.079 N/A ALA 126.A N SER 122.A O no hydrogen 3.102 N/A GLU 127.A N ALA 123.A O no hydrogen 2.930 N/A GLY 128.A N LYS 124.A O no hydrogen 3.387 N/A GLN 129.A N ILE 125.A O no hydrogen 3.373 N/A GLN 129.A NE2 ASN 135.A O no hydrogen 2.776 N/A GLN 129.A NE2 ILE 138.A O no hydrogen 2.767 N/A LYS 130.A N ALA 126.A O no hydrogen 3.205 N/A GLN 131.A N GLU 127.A O no hydrogen 3.101 N/A GLY 132.A N GLY 128.A O no hydrogen 2.961 N/A VAL 133.A N GLY 128.A O no hydrogen 2.887 N/A ILE 134.A N GLY 128.A O no hydrogen 3.110 N/A GLY 137.A N ASN 135.A OD1 no hydrogen 3.047 N/A ARG 141.A N ASP 139.A OD2 no hydrogen 3.054 N/A LEU 142.A N ASP 139.A OD2 no hydrogen 2.928 N/A LEU 143.A N ASP 139.A O no hydrogen 3.106 N/A SER 146.A N LEU 142.A O no hydrogen 3.081 N/A SER 146.A OG LEU 142.A O no hydrogen 3.181 N/A ILE 147.A N LEU 143.A O no hydrogen 2.906 N/A ILE 148.A N ILE 144.A O no hydrogen 3.083 N/A GLY 149.A N GLY 145.A O no hydrogen 2.802 N/A LEU 150.A N SER 146.A O no hydrogen 2.857 N/A THR 151.A N ILE 147.A O no hydrogen 3.065 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.738 N/A THR 151.A OG1 ILE 148.A O no hydrogen 3.184 N/A THR 156.A N LEU 152.A O no hydrogen 2.982 N/A THR 156.A OG1 LEU 152.A O no hydrogen 2.931 N/A THR 156.A OG1 PRO 153.A O no hydrogen 3.565 N/A LEU 159.A N THR 156.A O no hydrogen 3.233 N/A ARG 160.A N THR 156.A O no hydrogen 3.100 N/A ARG 160.A NH1 PRO 153.A O no hydrogen 2.642 N/A ASP 161.A N ALA 157.A O no hydrogen 3.133 N/A GLN 162.A N LEU 159.A O no hydrogen 3.251 N/A ILE 163.A N ARG 160.A O no hydrogen 3.216 N/A ASP 172.A N SER 169.A OG no hydrogen 3.310 N/A ILE 173.A N SER 169.A O no hydrogen 3.067 N/A VAL 174.A N SER 170.A O no hydrogen 3.261 N/A CYS 175.A N GLU 171.A O no hydrogen 3.428 N/A CYS 175.A SG GLU 171.A O no hydrogen 3.404 N/A VAL 177.A N ILE 173.A O no hydrogen 3.052 N/A THR 178.A N VAL 174.A O no hydrogen 3.050 N/A THR 178.A OG1 VAL 174.A O no hydrogen 2.893 N/A ALA 179.A N CYS 175.A O no hydrogen 3.068 N/A LEU 180.A N HIS 176.A O no hydrogen 2.893 N/A LEU 181.A N VAL 177.A O no hydrogen 2.885 N/A PHE 182.A N THR 178.A O no hydrogen 3.122 N/A THR 183.A N ALA 179.A O no hydrogen 3.280 N/A GLY 184.A N ALA 179.A O no hydrogen 3.362 N/A