Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lbq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.481 N/A SER 10.A OG THR 7.A O no hydrogen 2.816 N/A ASP 17.A N LEU 14.A O no hydrogen 2.971 N/A MET 25.A N SER 23.A OG no hydrogen 3.344 N/A GLN 41.A N GLU 45.A OE1 no hydrogen 3.268 N/A MET 44.A N ASN 42.A OD1 no hydrogen 2.949 N/A GLU 45.A N ASN 42.A O no hydrogen 3.182 N/A ILE 46.A N LEU 43.A O no hydrogen 3.014 N/A GLU 48.A N MET 44.A O no hydrogen 3.370 N/A SER 51.A N VAL 205.A O no hydrogen 3.203 N/A VAL 53.A N CYS 203.A O no hydrogen 3.118 N/A ASN 56.A N ILE 67.A O no hydrogen 3.051 N/A ASN 56.A ND2 GLU 66.A O no hydrogen 3.542 N/A VAL 58.A N ASN 56.A O no hydrogen 2.994 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.535 N/A GLU 66.A N THR 64.A OG1 no hydrogen 3.317 N/A ILE 67.A N THR 64.A O no hydrogen 3.370 N/A TYR 68.A N MET 65.A O no hydrogen 3.230 N/A ARG 69.A N GLU 66.A O no hydrogen 3.199 N/A ILE 70.A N ILE 201.A O no hydrogen 2.938 N/A VAL 72.A N CYS 199.A O no hydrogen 2.848 N/A GLN 73.A N TYR 185.A OH no hydrogen 3.193 N/A SER 79.A OG GLN 78.A O no hydrogen 2.601 N/A SER 80.A N HIS 77.A O no hydrogen 3.227 N/A SER 80.A OG HIS 77.A O no hydrogen 3.348 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.305 N/A VAL 82.A N CYS 183.A O no hydrogen 2.823 N/A PHE 85.A N VAL 181.A O no hydrogen 2.973 N/A VAL 87.A N GLY 179.A O no hydrogen 3.045 N/A ASP 92.A N GLN 88.A O no hydrogen 3.029 N/A VAL 94.A N ASP 92.A OD2 no hydrogen 3.475 N/A PHE 95.A N ASP 92.A O no hydrogen 3.026 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 2.997 N/A HIS 97.A ND1 GLU 102.A OE2 no hydrogen 3.015 N/A THR 98.A OG1 PHE 95.A O no hydrogen 3.168 N/A LEU 99.A N SER 51.A OG no hydrogen 3.324 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.137 N/A GLU 102.A N THR 98.A O no hydrogen 2.946 N/A LEU 104.A N LEU 100.A O no hydrogen 3.156 N/A ASN 105.A N GLY 101.A O no hydrogen 3.250 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.198 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 3.079 N/A TYR 106.A N ILE 103.A O no hydrogen 2.846 N/A TYR 107.A N LEU 104.A O no hydrogen 3.262 N/A ALA 108.A N LEU 215.A O no hydrogen 3.146 N/A HIS 109.A N ARG 214.A O no hydrogen 3.031 N/A SER 111.A N SER 212.A O no hydrogen 2.981 N/A GLY 112.A N ILE 171.A O no hydrogen 3.307 N/A SER 113.A OG ASP 210.A OD1 no hydrogen 3.414 N/A SER 113.A OG ASP 210.A OD2 no hydrogen 3.159 N/A ILE 114.A N ILE 168.A O no hydrogen 2.981 N/A LYS 115.A N SER 206.A O no hydrogen 2.928 N/A LEU 116.A N LEU 166.A O no hydrogen 2.923 N/A THR 117.A N PHE 204.A O no hydrogen 2.904 N/A PHE 118.A N CYS 164.A O no hydrogen 2.886 N/A VAL 119.A N MET 202.A O no hydrogen 2.934 N/A PHE 120.A N SER 162.A O no hydrogen 2.980 N/A CYS 121.A N SER 200.A O no hydrogen 3.052 N/A ALA 126.A N SER 123.A O no hydrogen 3.235 N/A THR 127.A N VAL 190.A O no hydrogen 3.186 N/A LYS 129.A N THR 187.A OG1 no hydrogen 3.119 N/A LYS 129.A NZ ASP 157.A OD1 no hydrogen 3.392 N/A PHE 130.A N TRP 156.A O no hydrogen 2.931 N/A LEU 131.A N TRP 184.A O no hydrogen 2.896 N/A LEU 132.A N ILE 154.A O no hydrogen 2.944 N/A ALA 133.A N THR 182.A O no hydrogen 2.936 N/A TYR 134.A N THR 152.A O no hydrogen 2.968 N/A ALA 135.A N ASN 180.A O no hydrogen 2.909 N/A ALA 139.A N PRO 136.A O no hydrogen 3.240 N/A LYS 143.A N ASP 147.A OD2 no hydrogen 3.330 N/A SER 144.A N ASP 147.A OD1 no hydrogen 3.023 N/A SER 144.A OG ASP 147.A OD1 no hydrogen 2.587 N/A ALA 148.A N SER 144.A O no hydrogen 3.379 N/A MET 149.A N ARG 145.A O no hydrogen 3.113 N/A LEU 150.A N LYS 146.A O no hydrogen 3.073 N/A GLY 151.A N ALA 148.A O no hydrogen 3.454 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 3.024 N/A ILE 154.A N LEU 132.A O no hydrogen 2.911 N/A TRP 156.A N PHE 130.A O no hydrogen 2.896 N/A VAL 158.A N GLY 128.A O no hydrogen 3.259 N/A LEU 160.A N ASP 157.A O no hydrogen 3.148 N/A GLN 161.A N ASP 157.A O no hydrogen 2.998 N/A CYS 164.A N PHE 118.A O no hydrogen 2.918 N/A LEU 166.A N LEU 116.A O no hydrogen 2.875 N/A ILE 168.A N ILE 114.A O no hydrogen 2.864 N/A ILE 171.A N GLY 112.A O no hydrogen 3.305 N/A SER 177.A OG THR 176.A O no hydrogen 2.374 N/A ALA 178.A N THR 176.A OG1 no hydrogen 2.777 N/A ASN 180.A N ALA 135.A O no hydrogen 2.940 N/A VAL 181.A N PHE 85.A O no hydrogen 2.925 N/A THR 182.A N ALA 133.A O no hydrogen 3.010 N/A CYS 183.A N PHE 83.A O no hydrogen 2.969 N/A CYS 183.A SG LEU 131.A O no hydrogen 3.946 N/A TRP 184.A N LEU 131.A O no hydrogen 2.923 N/A TRP 184.A NE1 THR 182.A OG1 no hydrogen 3.237 N/A TYR 185.A N SER 80.A O no hydrogen 3.035 N/A GLN 186.A N LYS 129.A O no hydrogen 3.126 N/A THR 187.A OG1 GLY 188.A O no hydrogen 2.895 N/A VAL 190.A N THR 127.A O no hydrogen 3.023 N/A THR 195.A OG1 PRO 192.A O no hydrogen 3.120 N/A THR 197.A OG1 SER 198.A OG no hydrogen 3.214 N/A SER 198.A OG THR 197.A OG1 no hydrogen 3.214 N/A CYS 199.A N VAL 72.A O no hydrogen 3.009 N/A ILE 201.A N ILE 70.A O no hydrogen 2.902 N/A MET 202.A N VAL 119.A O no hydrogen 2.965 N/A CYS 203.A SG THR 117.A O no hydrogen 3.910 N/A PHE 204.A N THR 117.A O no hydrogen 2.879 N/A VAL 205.A N SER 51.A O no hydrogen 3.171 N/A SER 206.A N LYS 115.A O no hydrogen 2.980 N/A ALA 207.A N ALA 47.A O no hydrogen 3.407 N/A CYS 208.A N SER 113.A O no hydrogen 3.284 N/A SER 212.A N SER 111.A O no hydrogen 2.967 N/A SER 212.A OG SER 111.A O no hydrogen 3.564 N/A ARG 214.A N HIS 109.A O no hydrogen 2.813 N/A LYS 217.A N TYR 106.A O no hydrogen 2.957 N/A LYS 217.A NZ ASN 105.A O no hydrogen 3.443 N/A