Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 21.A NZ SER 22.A O no hydrogen 2.893 N/A GLY 30.A N ASN 27.A O no hydrogen 2.862 N/A GLN 31.A NE2 LYS 21.A O no hydrogen 2.982 N/A GLN 31.A NE2 SER 22.A O no hydrogen 3.344 N/A ARG 32.A NH1 GLY 30.A O no hydrogen 2.814 N/A ILE 33.A N LEU 51.A O no hydrogen 3.002 N/A PHE 35.A N ILE 49.A O no hydrogen 2.923 N/A CYS 36.A SG GLY 38.A O no hydrogen 3.256 N/A CYS 36.A SG GLY 40.A O no hydrogen 3.512 N/A CYS 36.A SG GLY 46.A O no hydrogen 3.892 N/A GLY 37.A N ALA 47.A O no hydrogen 2.917 N/A THR 41.A OG1 TYR 213.A OH no hydrogen 2.591 N/A SER 42.A OG THR 44.A OG1 no hydrogen 2.686 N/A THR 44.A N SER 42.A OG no hydrogen 3.252 N/A THR 44.A OG1 SER 42.A OG no hydrogen 2.686 N/A THR 45.A N SER 42.A O no hydrogen 3.020 N/A THR 45.A OG1 GLU 39.A OE2 no hydrogen 3.151 N/A GLN 48.A N ASN 65.A O no hydrogen 2.733 N/A GLN 48.A NE2 GLY 40.A O no hydrogen 3.510 N/A GLN 48.A NE2 THR 41.A O no hydrogen 3.074 N/A ILE 49.A N PHE 35.A O no hydrogen 3.009 N/A THR 50.A N VAL 63.A O no hydrogen 3.003 N/A LEU 51.A N ILE 33.A O no hydrogen 2.987 N/A TYR 52.A N ARG 61.A O no hydrogen 2.808 N/A TYR 52.A OH ASP 187.A OD1 no hydrogen 2.971 N/A GLY 53.A N GLN 31.A O no hydrogen 2.926 N/A ASN 56.A N GLY 53.A O no hydrogen 3.304 N/A ASN 56.A ND2 GLN 31.A O no hydrogen 2.920 N/A THR 57.A N ALA 29.A O no hydrogen 2.992 N/A THR 57.A OG1 ALA 29.A O no hydrogen 3.459 N/A ASP 58.A N ASN 56.A OD1 no hydrogen 2.876 N/A SER 59.A OG ALA 54.A O no hydrogen 3.262 N/A ARG 60.A N GLY 53.A O no hydrogen 2.964 N/A ARG 61.A N ASP 58.A O no hydrogen 3.109 N/A ARG 61.A NH1 THR 186.A O no hydrogen 2.895 N/A ARG 61.A NH1 ASP 187.A OD1 no hydrogen 2.894 N/A ARG 61.A NH2 THR 186.A O no hydrogen 3.065 N/A VAL 63.A N THR 50.A O no hydrogen 3.226 N/A ASN 65.A N GLN 48.A O no hydrogen 2.711 N/A LYS 77.A NZ ASP 75.A OD2 no hydrogen 3.435 N/A GLY 88.A N ASN 91.A O no hydrogen 2.942 N/A ASN 91.A N GLY 88.A O no hydrogen 2.777 N/A ASN 107.A N THR 105.A OG1 no hydrogen 3.007 N/A GLU 109.A N ALA 106.A O no hydrogen 2.878 N/A PHE 121.A N ASP 118.A OD2 no hydrogen 3.089 N/A LEU 122.A N ASP 118.A O no hydrogen 3.331 N/A ASP 123.A N ASP 119.A O no hydrogen 2.971 N/A ALA 124.A N ALA 120.A O no hydrogen 3.220 N/A TRP 125.A N PHE 121.A O no hydrogen 2.933 N/A TRP 125.A NE1 GLU 236.A OE1 no hydrogen 3.157 N/A GLY 126.A N LEU 122.A O no hydrogen 3.238 N/A ASP 127.A N ALA 124.A O no hydrogen 2.816 N/A VAL 128.A N TRP 125.A O no hydrogen 3.176 N/A TYR 130.A OH GLU 236.A OE1 no hydrogen 2.648 N/A ILE 131.A N GLY 151.A O no hydrogen 2.901 N/A TYR 133.A N HIS 149.A O no hydrogen 2.924 N/A GLN 134.A NE2 ASN 144.A O no hydrogen 3.451 N/A GLN 134.A NE2 ALA 146.A O no hydrogen 2.786 N/A VAL 139.A N TRP 135.A O no hydrogen 2.849 N/A GLN 140.A N LEU 136.A O no hydrogen 2.667 N/A LEU 141.A N ASP 137.A O no hydrogen 3.245 N/A LEU 141.A N ALA 138.A O no hydrogen 2.864 N/A LYS 142.A N ALA 138.A O no hydrogen 2.627 N/A ASP 145.A N LYS 142.A O no hydrogen 2.733 N/A ALA 146.A N GLY 143.A O no hydrogen 2.868 N/A HIS 149.A N TYR 133.A O no hydrogen 2.835 N/A GLY 151.A N ILE 131.A O no hydrogen 3.179 N/A GLN 155.A NE2 ASP 159.A OD1 no hydrogen 3.363 N/A GLN 156.A N ILE 153.A O no hydrogen 2.967 N/A GLN 156.A NE2 ASP 127.A O no hydrogen 3.570 N/A ILE 157.A N ILE 153.A O no hydrogen 3.311 N/A ARG 158.A N ALA 154.A O no hydrogen 3.077 N/A ARG 158.A NH1 GLN 155.A OE1 no hydrogen 3.059 N/A ARG 158.A NH2 GLU 169.A O no hydrogen 3.515 N/A ARG 158.A NH2 ASN 170.A O no hydrogen 3.194 N/A ASP 159.A N GLN 155.A O no hydrogen 2.829 N/A VAL 160.A N GLN 156.A O no hydrogen 2.939 N/A PHE 161.A N ILE 157.A O no hydrogen 3.034 N/A ILE 162.A N ARG 158.A O no hydrogen 3.024 N/A ALA 163.A N ASP 159.A O no hydrogen 2.831 N/A HIS 164.A N VAL 160.A O no hydrogen 2.949 N/A GLY 165.A N ILE 162.A O no hydrogen 3.220 N/A LEU 166.A N PHE 161.A O no hydrogen 2.780 N/A CYS 172.A SG TYR 174.A O no hydrogen 3.600 N/A CYS 172.A SG LEU 177.A O no hydrogen 3.696 N/A CYS 178.A N GLY 226.A O no hydrogen 3.119 N/A TYR 179.A OH GLU 223.A OE1 no hydrogen 2.498 N/A ASP 180.A N GLU 224.A O no hydrogen 2.992 N/A TYR 182.A N GLY 222.A O no hydrogen 2.908 N/A MET 185.A N HIS 219.A O no hydrogen 2.706 N/A ASP 187.A N VAL 216.A O no hydrogen 2.883 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.703 N/A VAL 189.A N THR 214.A O no hydrogen 2.826 N/A SER 191.A N VAL 212.A O no hydrogen 3.379 N/A SER 191.A OG HIS 192.A ND1 no hydrogen 2.731 N/A GLU 194.A N GLU 210.A O no hydrogen 2.606 N/A VAL 196.A N THR 208.A O no hydrogen 2.727 N/A HIS 198.A N THR 206.A O no hydrogen 2.697 N/A THR 199.A OG1 ASP 200.A O no hydrogen 3.561 N/A THR 199.A OG1 ASN 204.A O no hydrogen 3.328 N/A ASP 200.A N ASN 204.A O no hydrogen 3.082 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.917 N/A THR 206.A N HIS 198.A O no hydrogen 2.739 N/A THR 208.A N VAL 196.A O no hydrogen 2.894 N/A GLU 210.A N GLU 194.A O no hydrogen 2.823 N/A VAL 212.A N HIS 192.A O no hydrogen 2.937 N/A TYR 213.A OH THR 41.A OG1 no hydrogen 2.591 N/A THR 214.A N VAL 189.A O no hydrogen 2.986 N/A VAL 216.A N ASP 187.A O no hydrogen 2.712 N/A ILE 218.A N MET 185.A O no hydrogen 2.663 N/A HIS 219.A N MET 185.A O no hydrogen 3.260 N/A HIS 219.A ND1 GLU 220.A O no hydrogen 3.247 N/A GLY 222.A N TYR 182.A O no hydrogen 3.054 N/A GLU 224.A N ASP 180.A O no hydrogen 2.885 N/A GLY 226.A N CYS 178.A O no hydrogen 3.055 N/A ARG 228.A N VAL 176.A O no hydrogen 3.017 N/A ARG 228.A NE ALA 175.A O no hydrogen 2.551 N/A ARG 228.A NH2 ALA 175.A O no hydrogen 3.427 N/A ILE 232.A N ARG 228.A O no hydrogen 2.928 N/A PHE 233.A N PRO 229.A O no hydrogen 2.879 N/A PHE 234.A N ASP 230.A O no hydrogen 3.058 N/A PHE 234.A N GLY 231.A O no hydrogen 3.209 N/A ALA 235.A N GLY 231.A O no hydrogen 3.143 N/A GLU 236.A N ILE 232.A O no hydrogen 3.041 N/A ALA 237.A N PHE 233.A O no hydrogen 3.068 N/A ALA 238.A N PHE 234.A O no hydrogen 3.163 N/A TYR 239.A N ALA 235.A O no hydrogen 2.816 N/A GLN 240.A N GLU 236.A O no hydrogen 2.663 N/A GLN 240.A NE2 GLU 236.A OE2 no hydrogen 2.865 N/A ARG 241.A N ALA 237.A O no hydrogen 3.163 N/A ARG 241.A N ALA 238.A O no hydrogen 2.949 N/A ARG 242.A N ALA 238.A O no hydrogen 3.060 N/A ARG 242.A NH1 ASP 123.A OD1 no hydrogen 3.305 N/A ARG 242.A NH2 ASP 119.A O no hydrogen 3.338 N/A ARG 242.A NH2 ASP 123.A OD1 no hydrogen 3.084 N/A LYS 243.A N TYR 239.A O no hydrogen 3.212 N/A LEU 244.A N GLN 240.A O no hydrogen 3.227 N/A GLU 245.A N ARG 241.A O no hydrogen 3.247 N/A ARG 246.A N ARG 242.A O no hydrogen 3.233 N/A ILE 247.A N LYS 243.A O no hydrogen 2.828 N/A GLU 248.A N LEU 244.A O no hydrogen 2.624 N/A ALA 249.A N GLU 245.A O no hydrogen 2.878 N/A ARG 250.A N ARG 246.A O no hydrogen 2.909 N/A LEU 251.A N ILE 247.A O no hydrogen 3.075 N/A SER 252.A N GLU 248.A O no hydrogen 3.049 N/A SER 252.A OG GLU 248.A O no hydrogen 3.008 N/A ALA 253.A N ALA 249.A O no hydrogen 3.192 N/A LEU 254.A N LEU 251.A O no hydrogen 2.853 N/A GLU 255.A N SER 252.A O no hydrogen 3.244 N/A