Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bsf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 PRO 2.A O no hydrogen 3.092 N/A ARG 1.A NH1 ASP 86.A OD1 no hydrogen 3.352 N/A ARG 1.A NH1 ASP 86.A OD2 no hydrogen 3.259 N/A ILE 3.A N LYS 239.A O no hydrogen 2.996 N/A SER 4.A N ASP 86.A OD2 no hydrogen 2.821 N/A THR 5.A N ASP 86.A OD2 no hydrogen 3.000 N/A ILE 6.A N ASN 50.A O no hydrogen 3.030 N/A VAL 7.A N LEU 87.A O no hydrogen 3.019 N/A PHE 8.A N ASN 52.A O no hydrogen 2.555 N/A ILE 9.A N ILE 89.A O no hydrogen 2.856 N/A VAL 10.A N VAL 54.A O no hydrogen 3.276 N/A ALA 16.A N GLN 13.A O no hydrogen 3.088 N/A GLN 17.A N GLN 13.A O no hydrogen 2.908 N/A ILE 20.A N ALA 16.A O no hydrogen 3.154 N/A ASN 21.A N GLN 17.A O no hydrogen 2.942 N/A ARG 22.A N PRO 18.A O no hydrogen 2.888 N/A ARG 22.A NH2 ASP 226.A OD2 no hydrogen 2.659 N/A LEU 23.A N LEU 19.A O no hydrogen 2.931 N/A ARG 24.A N ASN 21.A O no hydrogen 2.990 N/A LEU 25.A N ILE 20.A O no hydrogen 3.042 N/A VAL 26.A N LYS 43.A O no hydrogen 2.918 N/A GLU 28.A N MET 41.A O no hydrogen 2.756 N/A VAL 37.A N PRO 34.A O no hydrogen 3.163 N/A THR 38.A OG1 PRO 56.A O no hydrogen 3.175 N/A THR 38.A OG1 LYS 58.A O no hydrogen 3.131 N/A ILE 40.A N CYS 55.A O no hydrogen 2.897 N/A PHE 42.A N ILE 53.A O no hydrogen 2.902 N/A LYS 43.A N VAL 26.A O no hydrogen 2.871 N/A LYS 43.A NZ ASN 52.A OD1 no hydrogen 3.518 N/A TYR 46.A N LEU 49.A O no hydrogen 2.905 N/A TYR 46.A OH ASP 234.A OD2 no hydrogen 3.176 N/A LYS 47.A NZ ASP 234.A OD2 no hydrogen 3.183 N/A LEU 49.A N TYR 46.A O no hydrogen 2.830 N/A ASN 50.A N SER 4.A O no hydrogen 2.952 N/A ILE 51.A N GLY 44.A O no hydrogen 2.746 N/A ASN 52.A N ILE 6.A O no hydrogen 2.856 N/A ILE 53.A N PHE 42.A O no hydrogen 2.814 N/A VAL 54.A N PHE 8.A O no hydrogen 2.733 N/A CYS 55.A N ILE 40.A O no hydrogen 2.935 N/A CYS 55.A SG VAL 10.A O no hydrogen 3.448 N/A CYS 55.A SG ALA 11.A O no hydrogen 3.621 N/A ASP 59.A N VAL 64.A O no hydrogen 2.621 N/A THR 61.A N ASP 59.A OD2 no hydrogen 3.207 N/A LEU 62.A N ASP 59.A OD2 no hydrogen 3.162 N/A GLY 63.A N ASP 59.A O no hydrogen 2.808 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.409 N/A SER 66.A N GLY 57.A O no hydrogen 3.079 N/A VAL 67.A N GLU 65.A O no hydrogen 2.948 N/A GLY 68.A N GLU 179.A OE2 no hydrogen 2.864 N/A THR 69.A N ASP 156.A OD1 no hydrogen 2.985 N/A THR 69.A OG1 ASP 156.A OD1 no hydrogen 3.081 N/A THR 69.A OG1 ASP 156.A OD2 no hydrogen 3.034 N/A ALA 72.A N GLY 68.A O no hydrogen 3.352 N/A SER 73.A N THR 69.A O no hydrogen 2.966 N/A SER 73.A OG THR 69.A O no hydrogen 3.325 N/A SER 73.A OG VAL 70.A O no hydrogen 3.099 N/A LEU 74.A N VAL 70.A O no hydrogen 3.114 N/A VAL 75.A N PRO 71.A O no hydrogen 3.000 N/A THR 76.A N ALA 72.A O no hydrogen 3.228 N/A THR 76.A OG1 ALA 72.A O no hydrogen 2.850 N/A TYR 77.A N SER 73.A O no hydrogen 2.955 N/A TYR 77.A N LEU 74.A O no hydrogen 3.159 N/A ALA 78.A N LEU 74.A O no hydrogen 3.058 N/A SER 79.A N VAL 75.A O no hydrogen 2.914 N/A SER 79.A OG VAL 75.A O no hydrogen 2.810 N/A ILE 80.A N THR 76.A O no hydrogen 3.274 N/A LEU 81.A N TYR 77.A O no hydrogen 2.966 N/A ALA 82.A N ALA 78.A O no hydrogen 2.762 N/A GLN 84.A N ALA 82.A O no hydrogen 2.732 N/A ASP 86.A N THR 5.A O no hydrogen 3.002 N/A LEU 87.A N THR 5.A O no hydrogen 3.224 N/A ILE 88.A N PRO 193.A O no hydrogen 3.032 N/A ILE 89.A N VAL 7.A O no hydrogen 2.952 N/A ASN 90.A N ILE 195.A O no hydrogen 2.729 N/A GLY 92.A N ILE 197.A O no hydrogen 3.217 N/A THR 93.A N GLU 15.A OE2 no hydrogen 3.077 N/A THR 93.A OG1 GLU 15.A OE2 no hydrogen 2.696 N/A ALA 94.A N GLY 199.A O no hydrogen 2.652 N/A GLY 95.A N LYS 176.A O no hydrogen 2.697 N/A GLY 96.A N ASP 202.A O no hydrogen 2.643 N/A PHE 97.A N THR 174.A O no hydrogen 3.188 N/A LYS 98.A N ASP 205.A OD1 no hydrogen 2.582 N/A LYS 98.A NZ ASP 205.A O no hydrogen 3.443 N/A ALA 99.A N ASP 205.A OD2 no hydrogen 2.691 N/A LYS 100.A N PHE 97.A O no hydrogen 2.904 N/A LYS 100.A NZ ASP 172.A OD1 no hydrogen 3.259 N/A LYS 100.A NZ ASP 172.A OD2 no hydrogen 3.176 N/A GLY 101.A N LYS 98.A O no hydrogen 2.705 N/A ALA 102.A N PHE 97.A O no hydrogen 3.250 N/A SER 105.A N VAL 200.A O no hydrogen 2.654 N/A ASP 106.A N CYS 103.A O no hydrogen 3.334 N/A TYR 108.A N LYS 198.A O no hydrogen 3.141 N/A VAL 109.A N LYS 148.A O no hydrogen 2.724 N/A VAL 110.A N LEU 196.A O no hydrogen 2.895 N/A SER 111.A N GLY 150.A O no hydrogen 2.968 N/A THR 112.A OG1 ARG 133.A O no hydrogen 3.422 N/A VAL 113.A N ARG 133.A O no hydrogen 2.960 N/A ALA 114.A N LEU 152.A O no hydrogen 3.112 N/A PHE 115.A N VAL 130.A O no hydrogen 2.802 N/A HIS 116.A N THR 154.A O no hydrogen 3.012 N/A HIS 116.A ND1 SER 153.A OG no hydrogen 2.642 N/A ARG 118.A NE GLY 129.A O no hydrogen 2.902 N/A ARG 118.A NH2 TYR 128.A O no hydrogen 2.929 N/A ARG 118.A NH2 GLY 129.A O no hydrogen 3.406 N/A VAL 122.A N ILE 120.A O no hydrogen 2.602 N/A ASP 126.A N VAL 122.A O no hydrogen 3.062 N/A ILE 127.A N VAL 124.A O no hydrogen 3.090 N/A TYR 128.A N VAL 124.A O no hydrogen 3.297 N/A GLY 129.A N LEU 125.A O no hydrogen 2.917 N/A VAL 130.A N ASP 126.A O no hydrogen 3.228 N/A GLY 131.A N ILE 127.A O no hydrogen 2.754 N/A ARG 133.A N VAL 113.A O no hydrogen 2.908 N/A THR 135.A N SER 111.A O no hydrogen 3.162 N/A THR 135.A OG1 VAL 110.A O no hydrogen 2.962 N/A THR 135.A OG1 SER 111.A O no hydrogen 2.972 N/A PHE 136.A N THR 194.A O no hydrogen 2.773 N/A LEU 141.A N LEU 244.A OXT no hydrogen 3.433 N/A ILE 142.A N THR 138.A O no hydrogen 3.203 N/A LYS 143.A N PRO 139.A O no hydrogen 2.783 N/A GLU 144.A N ASN 140.A O no hydrogen 2.664 N/A LEU 145.A N LEU 141.A O no hydrogen 2.849 N/A ASN 146.A N LYS 143.A O no hydrogen 3.053 N/A LEU 147.A N ILE 142.A O no hydrogen 2.998 N/A LYS 148.A NZ GLY 101.A O no hydrogen 3.437 N/A LYS 148.A NZ ASP 106.A OD2 no hydrogen 2.766 N/A LYS 148.A NZ TYR 108.A OH no hydrogen 2.656 N/A LEU 152.A N THR 112.A O no hydrogen 2.911 N/A SER 153.A N VAL 175.A O no hydrogen 3.131 N/A SER 153.A OG HIS 116.A ND1 no hydrogen 2.642 N/A THR 154.A N ALA 114.A O no hydrogen 2.736 N/A THR 154.A OG1 ASP 177.A OD1 no hydrogen 2.679 N/A GLY 155.A N ASP 177.A O no hydrogen 2.912 N/A ASP 156.A N ASP 117.A OD2 no hydrogen 3.152 N/A SER 161.A N ASP 164.A OD2 no hydrogen 3.122 N/A ASP 164.A N SER 161.A OG no hydrogen 3.208 N/A GLU 165.A N SER 161.A O no hydrogen 3.026 N/A GLU 166.A N PRO 162.A O no hydrogen 3.141 N/A SER 167.A N HIS 163.A O no hydrogen 3.387 N/A SER 167.A OG HIS 116.A O no hydrogen 3.504 N/A SER 167.A OG HIS 163.A O no hydrogen 3.355 N/A SER 167.A OG GLU 166.A OE2 no hydrogen 2.857 N/A ILE 168.A N ASP 164.A O no hydrogen 2.805 N/A THR 169.A N GLU 165.A O no hydrogen 3.115 N/A THR 169.A OG1 GLU 165.A O no hydrogen 2.643 N/A ALA 170.A N GLU 166.A O no hydrogen 2.972 N/A ASN 171.A N SER 167.A O no hydrogen 2.849 N/A ASN 171.A ND2 PHE 115.A O no hydrogen 3.392 N/A ASN 171.A ND2 SER 153.A OG no hydrogen 3.208 N/A ASP 172.A N THR 169.A O no hydrogen 3.175 N/A ALA 173.A N ILE 168.A O no hydrogen 3.097 N/A THR 174.A N ARG 151.A O no hydrogen 2.812 N/A VAL 175.A N ARG 151.A O no hydrogen 3.139 N/A LYS 176.A N GLY 95.A O no hydrogen 2.665 N/A LYS 176.A NZ SER 157.A O no hydrogen 3.330 N/A LYS 176.A NZ ASP 159.A O no hydrogen 2.957 N/A ASP 177.A N SER 153.A O no hydrogen 3.006 N/A GLU 179.A N ASP 177.A OD2 no hydrogen 3.275 N/A GLY 180.A N ASP 177.A OD2 no hydrogen 2.824 N/A ALA 181.A N THR 154.A OG1 no hydrogen 2.934 N/A VAL 183.A N GLU 179.A O no hydrogen 3.128 N/A ALA 184.A N GLY 180.A O no hydrogen 3.098 N/A TYR 185.A N ALA 181.A O no hydrogen 3.224 N/A TYR 185.A N ALA 182.A O no hydrogen 3.209 N/A VAL 186.A N ALA 182.A O no hydrogen 3.385 N/A ALA 187.A N VAL 183.A O no hydrogen 3.145 N/A ASP 188.A N ALA 184.A O no hydrogen 3.129 N/A ILE 189.A N TYR 185.A O no hydrogen 3.309 N/A ILE 189.A N VAL 186.A O no hydrogen 2.856 N/A PHE 190.A N VAL 186.A O no hydrogen 3.446 N/A LYS 191.A N ASP 188.A O no hydrogen 3.228 N/A VAL 192.A N ALA 187.A O no hydrogen 2.858 N/A THR 194.A OG1 ILE 88.A O no hydrogen 3.478 N/A ILE 195.A N ILE 88.A O no hydrogen 2.976 N/A ILE 197.A N ASN 90.A O no hydrogen 2.962 N/A LYS 198.A N TYR 108.A O no hydrogen 3.104 N/A LYS 198.A NZ ASP 177.A OD2 no hydrogen 2.911 N/A GLY 199.A N GLY 92.A O no hydrogen 2.836 N/A VAL 200.A N ASP 106.A O no hydrogen 2.926 N/A THR 201.A N ALA 94.A O no hydrogen 2.885 N/A THR 201.A OG1 ALA 94.A O no hydrogen 3.333 N/A ILE 203.A N GLU 213.A OE2 no hydrogen 3.054 N/A VAL 204.A N GLY 96.A O no hydrogen 2.743 N/A GLY 206.A N ILE 203.A O no hydrogen 3.035 N/A THR 210.A OG1 GLU 212.A OE2 no hydrogen 3.359 N/A SER 211.A OG GLU 212.A OE2 no hydrogen 3.201 N/A GLU 216.A N SER 211.A O no hydrogen 3.228 N/A ASN 217.A N GLU 212.A O no hydrogen 3.125 N/A ALA 219.A N GLU 216.A O no hydrogen 2.463 N/A ALA 220.A N GLU 216.A O no hydrogen 3.313 N/A VAL 221.A N ASN 217.A O no hydrogen 2.654 N/A THR 222.A OG1 GLU 15.A O no hydrogen 3.562 N/A ALA 223.A N ALA 219.A O no hydrogen 3.029 N/A LYS 224.A N ALA 220.A O no hydrogen 3.251 N/A LEU 225.A N VAL 221.A O no hydrogen 2.603 N/A ASP 226.A N THR 222.A O no hydrogen 3.308 N/A GLU 227.A N ALA 223.A O no hydrogen 3.050 N/A SER 228.A N LYS 224.A O no hydrogen 3.044 N/A SER 228.A OG LYS 224.A O no hydrogen 2.745 N/A LEU 229.A N LEU 225.A O no hydrogen 2.846 N/A THR 230.A N ASP 226.A O no hydrogen 3.029 N/A THR 230.A OG1 ASP 226.A O no hydrogen 3.205 N/A THR 230.A OG1 ASP 226.A OD1 no hydrogen 3.538 N/A LYS 231.A N GLU 227.A O no hydrogen 3.425 N/A VAL 232.A N SER 228.A O no hydrogen 3.017 N/A VAL 232.A N LEU 229.A O no hydrogen 2.876 N/A ILE 233.A N LEU 229.A O no hydrogen 2.818 N/A ASP 234.A N THR 230.A O no hydrogen 2.739 N/A PHE 235.A N LYS 231.A O no hydrogen 3.123 N/A ILE 236.A N VAL 232.A O no hydrogen 3.096 N/A SER 237.A N ILE 233.A O no hydrogen 3.012 N/A LYS 239.A N ILE 236.A O no hydrogen 2.736 N/A LYS 239.A NZ ASP 243.A O no hydrogen 3.229 N/A CYS 240.A N ASP 243.A OD2 no hydrogen 3.052 N/A ASP 243.A N CYS 240.A O no hydrogen 2.827 N/A