Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG THR 7.A O no hydrogen 3.075 N/A ASP 17.A N LEU 14.A O no hydrogen 3.227 N/A GLN 41.A N GLU 45.A OE1 no hydrogen 3.385 N/A MET 44.A N ASN 42.A OD1 no hydrogen 2.831 N/A GLU 45.A N ASN 42.A O no hydrogen 3.130 N/A ILE 46.A N LEU 43.A O no hydrogen 3.185 N/A VAL 49.A N ILE 46.A O no hydrogen 3.225 N/A SER 51.A N VAL 214.A O no hydrogen 3.315 N/A VAL 53.A N CYS 212.A O no hydrogen 3.021 N/A VAL 55.A N VAL 53.A O no hydrogen 3.020 N/A ASN 56.A N ILE 67.A O no hydrogen 3.179 N/A ASN 56.A ND2 GLU 66.A O no hydrogen 3.584 N/A VAL 58.A N ASN 56.A O no hydrogen 3.072 N/A LYS 61.A N VAL 58.A O no hydrogen 3.345 N/A LYS 61.A NZ GLU 66.A OE2 no hydrogen 3.132 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.562 N/A ILE 67.A N THR 64.A O no hydrogen 3.237 N/A TYR 68.A N MET 65.A O no hydrogen 2.952 N/A ARG 69.A N GLU 66.A O no hydrogen 3.357 N/A ILE 70.A N ILE 210.A O no hydrogen 2.926 N/A VAL 72.A N CYS 208.A O no hydrogen 2.950 N/A GLN 73.A N TYR 194.A OH no hydrogen 3.301 N/A GLN 78.A NE2 THR 196.A O no hydrogen 3.458 N/A SER 80.A N HIS 77.A O no hydrogen 3.282 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.242 N/A VAL 82.A N CYS 192.A O no hydrogen 2.955 N/A PHE 85.A N VAL 190.A O no hydrogen 2.944 N/A VAL 87.A N GLY 188.A O no hydrogen 3.120 N/A LEU 91.A N GLN 88.A O no hydrogen 2.982 N/A ASP 92.A N GLN 88.A O no hydrogen 3.127 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 3.432 N/A PHE 95.A N ASP 92.A O no hydrogen 3.109 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 3.244 N/A HIS 97.A ND1 GLU 102.A OE2 no hydrogen 3.102 N/A THR 98.A OG1 PHE 95.A O no hydrogen 3.069 N/A LEU 99.A N SER 51.A OG no hydrogen 3.352 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.315 N/A GLU 102.A N THR 98.A O no hydrogen 2.716 N/A ILE 103.A N LEU 99.A O no hydrogen 2.968 N/A LEU 104.A N LEU 100.A O no hydrogen 2.948 N/A ASN 105.A N GLY 101.A O no hydrogen 3.084 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.305 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 3.154 N/A TYR 106.A N ILE 103.A O no hydrogen 3.302 N/A TYR 107.A N LEU 104.A O no hydrogen 2.985 N/A ALA 108.A N ARG 223.A O no hydrogen 3.132 N/A HIS 109.A N ARG 223.A O no hydrogen 2.987 N/A TRP 110.A N ARG 177.A O no hydrogen 3.083 N/A TRP 110.A NE1 LEU 178.A O no hydrogen 3.151 N/A SER 111.A N SER 221.A O no hydrogen 2.929 N/A SER 111.A OG HIS 175.A O no hydrogen 2.985 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.299 N/A SER 113.A OG ASP 219.A OD2 no hydrogen 3.339 N/A ILE 114.A N ILE 168.A O no hydrogen 2.997 N/A LYS 115.A N SER 215.A O no hydrogen 2.900 N/A LEU 116.A N LEU 166.A O no hydrogen 2.980 N/A THR 117.A N PHE 213.A O no hydrogen 2.901 N/A PHE 118.A N CYS 164.A O no hydrogen 2.875 N/A VAL 119.A N MET 211.A O no hydrogen 2.944 N/A PHE 120.A N SER 162.A O no hydrogen 3.381 N/A CYS 121.A N SER 209.A O no hydrogen 3.180 N/A CYS 121.A SG VAL 119.A O no hydrogen 3.937 N/A ALA 126.A N SER 123.A O no hydrogen 3.509 N/A THR 127.A N VAL 199.A O no hydrogen 2.988 N/A THR 127.A OG1 VAL 199.A O no hydrogen 3.529 N/A PHE 130.A N TRP 156.A O no hydrogen 2.952 N/A LEU 131.A N TRP 193.A O no hydrogen 3.005 N/A LEU 132.A N ILE 154.A O no hydrogen 2.948 N/A ALA 133.A N THR 191.A O no hydrogen 3.057 N/A TYR 134.A N THR 152.A O no hydrogen 2.811 N/A TYR 134.A OH ALA 187.A O no hydrogen 2.711 N/A ALA 135.A N ASN 189.A O no hydrogen 3.045 N/A SER 144.A OG ASP 147.A OD2 no hydrogen 3.407 N/A ARG 145.A NH1 TYR 194.A O no hydrogen 2.968 N/A ALA 148.A N SER 144.A O no hydrogen 3.131 N/A MET 149.A N ARG 145.A O no hydrogen 2.955 N/A LEU 150.A N ASP 147.A O no hydrogen 3.259 N/A GLY 151.A N ALA 148.A O no hydrogen 3.343 N/A THR 152.A N TYR 134.A O no hydrogen 2.995 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 3.034 N/A ILE 154.A N LEU 132.A O no hydrogen 2.916 N/A TRP 156.A N PHE 130.A O no hydrogen 2.866 N/A VAL 158.A N GLY 128.A O no hydrogen 3.157 N/A CYS 164.A N PHE 118.A O no hydrogen 2.970 N/A LEU 166.A N LEU 116.A O no hydrogen 2.848 N/A ILE 168.A N ILE 114.A O no hydrogen 2.843 N/A SER 172.A OG THR 174.A O no hydrogen 3.122 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 2.980 N/A THR 174.A N SER 172.A OG no hydrogen 3.352 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.709 N/A ARG 177.A N TRP 110.A O no hydrogen 3.084 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 2.893 N/A ARG 177.A NH2 SER 186.A O no hydrogen 3.374 N/A VAL 179.A N ALA 108.A O no hydrogen 2.902 N/A THR 185.A OG1 ASP 182.A OD1 no hydrogen 2.653 N/A SER 186.A OG GLU 183.A O no hydrogen 3.384 N/A ASN 189.A N ALA 135.A O no hydrogen 3.215 N/A VAL 190.A N PHE 85.A O no hydrogen 2.897 N/A THR 191.A N ALA 133.A O no hydrogen 3.006 N/A CYS 192.A N PHE 83.A O no hydrogen 2.928 N/A CYS 192.A SG LEU 131.A O no hydrogen 3.723 N/A TRP 193.A N LEU 131.A O no hydrogen 3.131 N/A GLN 195.A N LYS 129.A O no hydrogen 3.059 N/A THR 196.A N LYS 129.A O no hydrogen 3.411 N/A THR 196.A OG1 GLY 197.A O no hydrogen 3.443 N/A VAL 199.A N THR 127.A O no hydrogen 2.926 N/A CYS 208.A N VAL 72.A O no hydrogen 2.885 N/A CYS 208.A SG THR 206.A O no hydrogen 3.771 N/A ILE 210.A N ILE 70.A O no hydrogen 2.863 N/A MET 211.A N VAL 119.A O no hydrogen 2.992 N/A PHE 213.A N THR 117.A O no hydrogen 2.847 N/A VAL 214.A N SER 51.A O no hydrogen 3.081 N/A SER 215.A N LYS 115.A O no hydrogen 3.003 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 3.091 N/A ALA 216.A N ALA 47.A O no hydrogen 3.241 N/A CYS 217.A N SER 113.A O no hydrogen 3.353 N/A SER 221.A N SER 111.A O no hydrogen 2.895 N/A ARG 223.A N HIS 109.A O no hydrogen 2.920 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.285 N/A LYS 226.A N TYR 106.A O no hydrogen 2.877 N/A LYS 226.A NZ ASN 105.A O no hydrogen 2.935 N/A LYS 226.A NZ ASP 227.A O no hydrogen 3.478 N/A GLN 238.A NE2 GLU 232.A O no hydrogen 3.420 N/A