Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m3f_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASN 2.A O no hydrogen 2.796 N/A SER 7.A N GLU 3.A O no hydrogen 2.912 N/A ARG 8.A N ARG 4.A O no hydrogen 2.910 N/A TRP 10.A N ILE 6.A O no hydrogen 2.936 N/A TRP 10.A NE1 LEU 34.A O no hydrogen 2.997 N/A ARG 11.A N SER 7.A O no hydrogen 2.881 N/A ALA 12.A N ARG 8.A O no hydrogen 2.928 N/A PHE 13.A N LEU 9.A O no hydrogen 2.887 N/A ARG 14.A N ARG 11.A O no hydrogen 2.766 N/A THR 15.A N ARG 11.A O no hydrogen 2.978 N/A THR 15.A N ALA 12.A O no hydrogen 3.223 N/A THR 15.A OG1 LEU 137.A O no hydrogen 2.849 N/A VAL 16.A N ALA 12.A O no hydrogen 3.370 N/A LYS 17.A NZ GLU 31.A O no hydrogen 2.297 N/A MET 19.A N THR 15.A O no hydrogen 2.949 N/A VAL 20.A N VAL 16.A O no hydrogen 2.903 N/A LYS 21.A N LYS 17.A O no hydrogen 2.831 N/A ASP 22.A N GLU 18.A O no hydrogen 2.910 N/A ARG 23.A N MET 19.A O no hydrogen 2.919 N/A ARG 23.A NH2 TYR 184.A O no hydrogen 3.274 N/A GLY 24.A N LYS 21.A O no hydrogen 3.146 N/A TYR 25.A N VAL 20.A O no hydrogen 3.258 N/A PHE 26.A N ASN 60.A O no hydrogen 3.227 N/A THR 28.A OG1 GLU 31.A OE1 no hydrogen 3.538 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.492 N/A GLU 33.A N GLN 29.A O no hydrogen 3.192 N/A GLU 33.A N GLU 30.A O no hydrogen 2.955 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.658 N/A PHE 39.A N PRO 35.A O no hydrogen 2.594 N/A LYS 40.A N LEU 36.A O no hydrogen 2.908 N/A ALA 41.A N GLU 37.A O no hydrogen 2.871 N/A ALA 41.A N ASP 38.A O no hydrogen 3.133 N/A LYS 42.A N ASP 38.A O no hydrogen 3.396 N/A TYR 43.A N PHE 39.A O no hydrogen 2.912 N/A MET 55.A N ARG 52.A O no hydrogen 3.120 N/A SER 56.A OG VAL 77.A O no hydrogen 3.062 N/A SER 56.A OG GLU 78.A OE1 no hydrogen 2.508 N/A ALA 59.A N LEU 75.A O no hydrogen 2.905 N/A THR 62.A OG1 GLY 24.A O no hydrogen 2.579 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.553 N/A SER 65.A OG GLY 24.A O no hydrogen 3.020 N/A SER 65.A OG THR 62.A OG1 no hydrogen 2.949 N/A ILE 66.A N THR 62.A O no hydrogen 3.047 N/A SER 67.A N GLU 63.A O no hydrogen 2.919 N/A SER 67.A OG GLU 63.A O no hydrogen 3.478 N/A SER 67.A OG GLU 64.A O no hydrogen 2.525 N/A LYS 68.A N GLU 64.A O no hydrogen 2.881 N/A PHE 69.A N SER 65.A O no hydrogen 2.245 N/A SER 74.A OG ASN 60.A OD1 no hydrogen 3.473 N/A LEU 75.A N ALA 59.A O no hydrogen 2.927 N/A TRP 76.A N THR 104.A O no hydrogen 2.955 N/A GLU 78.A N ILE 106.A O no hydrogen 3.077 N/A CYS 80.A N VAL 108.A O no hydrogen 3.365 N/A CYS 80.A SG GLU 82.A O no hydrogen 3.773 N/A LYS 91.A N VAL 87.A O no hydrogen 2.919 N/A THR 92.A N LYS 88.A O no hydrogen 2.903 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.982 N/A PHE 93.A N THR 89.A O no hydrogen 2.886 N/A VAL 94.A N MET 90.A O no hydrogen 2.906 N/A ILE 95.A N LYS 91.A O no hydrogen 2.957 N/A HIS 96.A N THR 92.A O no hydrogen 3.110 N/A ILE 97.A N PHE 93.A O no hydrogen 2.873 N/A GLN 98.A N VAL 94.A O no hydrogen 2.954 N/A GLU 99.A N ILE 95.A O no hydrogen 2.912 N/A LYS 100.A N HIS 96.A O no hydrogen 3.483 N/A LYS 100.A NZ HIS 96.A NE2 no hydrogen 3.101 N/A PHE 102.A N ILE 97.A O no hydrogen 3.189 N/A GLN 103.A N SER 74.A O no hydrogen 2.943 N/A THR 104.A N SER 74.A O no hydrogen 3.112 N/A GLY 105.A N THR 128.A O no hydrogen 3.434 N/A ILE 106.A N TRP 76.A O no hydrogen 2.685 N/A PHE 107.A N GLU 130.A O no hydrogen 3.024 N/A VAL 108.A N GLU 78.A O no hydrogen 3.311 N/A GLN 110.A NE2 ASP 81.A OD1 no hydrogen 3.281 N/A ASN 112.A N ASN 111.A OD1 no hydrogen 2.450 N/A LYS 119.A N SER 116.A O no hydrogen 3.280 N/A LEU 120.A N ALA 117.A O no hydrogen 3.053 N/A VAL 121.A N MET 118.A O no hydrogen 3.184 N/A ALA 135.A N ASN 133.A OD1 no hydrogen 3.119 N/A ALA 136.A N ASN 133.A O no hydrogen 2.600 N/A ASN 140.A ND2 GLU 18.A OE1 no hydrogen 3.309 N/A ASN 140.A ND2 TYR 184.A OH no hydrogen 2.737 N/A THR 142.A N ASN 140.A OD1 no hydrogen 3.280 N/A THR 142.A OG1 ASN 140.A OD1 no hydrogen 3.232 N/A HIS 143.A N ASN 140.A O no hydrogen 3.417 N/A HIS 144.A N ILE 141.A O no hydrogen 2.948 N/A LEU 146.A N HIS 144.A ND1 no hydrogen 2.968 N/A VAL 147.A N HIS 144.A O no hydrogen 3.374 N/A ILE 151.A N LYS 194.A O no hydrogen 2.968 N/A LEU 153.A N VAL 192.A O no hydrogen 3.044 N/A GLU 157.A N SER 154.A O no hydrogen 3.046 N/A GLU 157.A N SER 154.A OG no hydrogen 3.380 N/A LYS 158.A N SER 154.A O no hydrogen 3.031 N/A LYS 158.A NZ GLU 169.A OE2 no hydrogen 2.530 N/A ARG 159.A N SER 155.A O no hydrogen 2.940 N/A GLU 160.A N ASP 156.A O no hydrogen 3.478 N/A LEU 161.A N GLU 157.A O no hydrogen 2.874 N/A LEU 162.A N LYS 158.A O no hydrogen 2.962 N/A LYS 163.A N ARG 159.A O no hydrogen 2.915 N/A ARG 164.A N GLU 160.A O no hydrogen 2.865 N/A ARG 164.A N LEU 161.A O no hydrogen 2.619 N/A TYR 165.A N LEU 161.A O no hydrogen 2.957 N/A LEU 167.A N LEU 162.A O no hydrogen 3.398 N/A GLN 171.A N LYS 168.A O no hydrogen 3.486 N/A ARG 174.A NE MET 212.A OXT no hydrogen 3.251 N/A ARG 174.A NH2 MET 212.A OXT no hydrogen 2.817 N/A ILE 175.A N ILE 210.A O no hydrogen 2.883 N/A ASP 179.A N GLN 176.A O no hydrogen 3.422 N/A ALA 182.A N ASP 179.A O no hydrogen 2.458 N/A LEU 183.A N ASP 179.A O no hydrogen 3.260 N/A LEU 187.A N ALA 182.A O no hydrogen 3.355 N/A LYS 188.A N GLU 191.A OE1 no hydrogen 2.981 N/A GLY 190.A N CYS 211.A O no hydrogen 2.679 N/A GLU 191.A N LYS 188.A O no hydrogen 3.261 N/A VAL 193.A N ARG 209.A O no hydrogen 2.874 N/A LYS 194.A N ILE 151.A O no hydrogen 2.854 N/A ILE 195.A N SER 207.A O no hydrogen 2.931 N/A ILE 196.A N LYS 149.A O no hydrogen 3.454 N/A ARG 197.A N TYR 205.A O no hydrogen 2.891 N/A SER 199.A N GLY 203.A O no hydrogen 3.359 N/A THR 201.A N SER 199.A OG no hydrogen 2.949 N/A SER 202.A N SER 199.A OG no hydrogen 3.147 N/A TYR 205.A N ARG 197.A O no hydrogen 2.892 N/A SER 207.A N ILE 195.A O no hydrogen 2.924 N/A ARG 209.A N VAL 193.A O no hydrogen 2.970 N/A ILE 210.A N PRO 173.A O no hydrogen 3.217 N/A CYS 211.A N GLU 191.A O no hydrogen 3.251 N/A CYS 211.A SG ILE 175.A O no hydrogen 3.952 N/A