Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLN 121.A O no hydrogen 2.365 N/A SER 12.A N LYS 16.A O no hydrogen 3.215 N/A SER 12.A OG SER 14.A OG no hydrogen 2.860 N/A SER 12.A OG LYS 16.A O no hydrogen 2.999 N/A SER 14.A OG SER 12.A OG no hydrogen 2.860 N/A GLY 15.A N SER 12.A O no hydrogen 2.873 N/A LYS 16.A N SER 12.A OG no hydrogen 2.603 N/A GLU 21.A N LEU 17.A O no hydrogen 3.269 N/A TYR 22.A N VAL 18.A O no hydrogen 2.910 N/A ALA 23.A N GLN 19.A O no hydrogen 2.942 N/A LEU 24.A N ILE 20.A O no hydrogen 3.181 N/A ALA 25.A N TYR 22.A O no hydrogen 3.236 N/A VAL 27.A N ALA 23.A O no hydrogen 3.269 N/A ALA 28.A N LEU 24.A O no hydrogen 3.032 N/A GLY 30.A N VAL 27.A O no hydrogen 3.201 N/A SER 33.A N MET 161.A O no hydrogen 2.761 N/A SER 33.A OG ALA 45.A O no hydrogen 2.796 N/A VAL 34.A N ALA 45.A O no hydrogen 3.008 N/A GLY 35.A N THR 159.A O no hydrogen 3.166 N/A ILE 36.A N VAL 43.A O no hydrogen 2.924 N/A LYS 37.A N LYS 157.A O no hydrogen 3.246 N/A ALA 38.A N GLY 41.A O no hydrogen 3.010 N/A ASN 40.A N ALA 38.A O no hydrogen 2.639 N/A VAL 43.A N ILE 36.A O no hydrogen 2.725 N/A LEU 44.A N GLY 209.A O no hydrogen 2.882 N/A ALA 45.A N VAL 34.A O no hydrogen 2.992 N/A THR 46.A N GLU 207.A O no hydrogen 3.143 N/A GLU 47.A N THR 46.A OG1 no hydrogen 2.673 N/A LYS 48.A N ASN 205.A O no hydrogen 2.642 N/A LYS 48.A NZ GLU 57.A O no hydrogen 3.242 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.711 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 3.484 N/A SER 59.A OG ASP 56.A O no hydrogen 2.746 N/A LYS 62.A N GLU 207.A OE1 no hydrogen 3.088 N/A GLU 64.A N LEU 72.A O no hydrogen 3.079 N/A ILE 66.A N ILE 70.A O no hydrogen 2.645 N/A LYS 68.A N THR 67.A OG1 no hydrogen 2.659 N/A VAL 73.A N LEU 133.A O no hydrogen 3.146 N/A SER 75.A N SER 131.A O no hydrogen 3.315 N/A SER 75.A OG ALA 31.A O no hydrogen 3.192 N/A SER 75.A OG TYR 74.A O no hydrogen 2.781 N/A SER 75.A OG MET 161.A O no hydrogen 3.466 N/A MET 77.A N GLY 129.A O no hydrogen 3.323 N/A TYR 81.A N GLY 78.A O no hydrogen 2.967 N/A TYR 81.A OH LYS 62.A O no hydrogen 2.935 N/A TYR 81.A OH LEU 72.A O no hydrogen 3.111 N/A VAL 85.A N TYR 81.A O no hydrogen 3.136 N/A ARG 87.A N VAL 83.A O no hydrogen 3.026 N/A ALA 88.A N LEU 84.A O no hydrogen 3.214 N/A ARG 89.A N VAL 85.A O no hydrogen 2.727 N/A ARG 89.A NE PRO 65.A O no hydrogen 2.891 N/A LYS 90.A N HIS 86.A O no hydrogen 3.369 N/A LYS 90.A N ARG 87.A O no hydrogen 3.241 N/A LEU 91.A N ARG 87.A O no hydrogen 3.113 N/A ALA 92.A N ALA 88.A O no hydrogen 3.402 N/A GLN 93.A N LYS 90.A O no hydrogen 2.843 N/A GLN 94.A N LYS 90.A O no hydrogen 3.123 N/A TYR 95.A N LEU 91.A O no hydrogen 3.394 N/A LEU 97.A N GLN 93.A O no hydrogen 2.884 N/A TYR 99.A N TYR 95.A O no hydrogen 3.114 N/A GLN 100.A N TYR 96.A O no hydrogen 2.996 N/A LEU 108.A N PRO 104.A O no hydrogen 3.197 N/A GLN 110.A N ALA 106.A O no hydrogen 3.186 N/A ARG 111.A N LEU 108.A O no hydrogen 3.071 N/A VAL 112.A N LEU 108.A O no hydrogen 2.895 N/A ALA 113.A N VAL 109.A O no hydrogen 3.237 N/A SER 114.A OG GLN 110.A O no hydrogen 3.287 N/A SER 114.A OG ARG 111.A O no hydrogen 2.910 N/A VAL 115.A N VAL 112.A O no hydrogen 3.129 N/A MET 116.A N VAL 112.A O no hydrogen 3.398 N/A GLN 117.A N ALA 113.A O no hydrogen 3.107 N/A GLN 117.A NE2 GLN 121.A OE1 no hydrogen 3.303 N/A GLU 118.A N SER 114.A O no hydrogen 3.286 N/A TYR 119.A N VAL 115.A O no hydrogen 2.819 N/A THR 120.A N GLN 117.A O no hydrogen 3.242 N/A SER 122.A OG GLU 118.A O no hydrogen 3.465 N/A GLY 124.A N PHE 6.A O no hydrogen 2.991 N/A LEU 133.A N VAL 73.A O no hydrogen 3.178 N/A ILE 134.A N PHE 145.A O no hydrogen 2.944 N/A CYS 135.A N GLY 71.A O no hydrogen 3.226 N/A CYS 135.A SG GLY 71.A O no hydrogen 3.669 N/A ARG 141.A N GLU 139.A O no hydrogen 2.845 N/A TYR 143.A N GLY 136.A O no hydrogen 2.819 N/A PHE 145.A N ILE 134.A O no hydrogen 2.953 N/A GLN 146.A N PHE 154.A O no hydrogen 3.374 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 3.065 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.746 N/A GLY 151.A N ASP 148.A O no hydrogen 3.219 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 3.130 N/A ALA 152.A N SER 150.A OG no hydrogen 3.373 N/A PHE 154.A N GLN 146.A O no hydrogen 3.082 N/A TRP 156.A N LEU 144.A O no hydrogen 3.101 N/A LYS 157.A NZ GLU 178.A OE1 no hydrogen 3.412 N/A LYS 157.A NZ GLU 178.A OE2 no hydrogen 3.376 N/A THR 159.A N GLY 35.A O no hydrogen 3.216 N/A MET 161.A N SER 33.A O no hydrogen 2.826 N/A ASN 164.A ND2 ASN 167.A OD1 no hydrogen 3.339 N/A ASN 167.A N ASN 164.A O no hydrogen 3.098 N/A GLY 168.A N ASN 164.A O no hydrogen 2.944 N/A LYS 169.A N TYR 165.A O no hydrogen 3.038 N/A THR 170.A OG1 VAL 166.A O no hydrogen 3.561 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.822 N/A PHE 171.A N ASN 167.A O no hydrogen 3.230 N/A LEU 172.A N GLY 168.A O no hydrogen 2.937 N/A GLU 173.A N LYS 169.A O no hydrogen 3.219 N/A ARG 175.A N LEU 172.A O no hydrogen 3.275 N/A TYR 176.A N LEU 172.A O no hydrogen 2.869 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.679 N/A ALA 185.A N GLU 181.A O no hydrogen 3.135 N/A ILE 186.A N LEU 182.A O no hydrogen 3.037 N/A THR 188.A N ASP 184.A O no hydrogen 3.308 N/A ALA 189.A N ALA 185.A O no hydrogen 3.057 N/A ALA 189.A N ILE 186.A O no hydrogen 3.169 N/A ILE 190.A N ILE 186.A O no hydrogen 3.077 N/A LEU 191.A N HIS 187.A O no hydrogen 3.301 N/A LEU 193.A N ALA 189.A O no hydrogen 3.365 N/A LYS 194.A N ILE 190.A O no hydrogen 3.065 N/A SER 196.A N LEU 193.A O no hydrogen 3.514 N/A SER 196.A OG ASN 164.A OD1 no hydrogen 3.470 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.816 N/A THR 202.A OG1 ASP 204.A OD1 no hydrogen 2.282 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 2.480 N/A GLY 209.A N LEU 44.A O no hydrogen 2.949 N/A ILE 210.A N ARG 217.A O no hydrogen 2.977 N/A CYS 211.A N VAL 42.A O no hydrogen 2.996 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.930 N/A ASN 212.A N GLY 215.A O no hydrogen 3.293 N/A GLY 215.A N ASN 212.A O no hydrogen 3.469 N/A PHE 216.A N LYS 68.A O no hydrogen 3.020 N/A ARG 217.A N ILE 210.A O no hydrogen 2.999 N/A ARG 218.A NH1 VAL 63.A O no hydrogen 3.122 N/A LEU 219.A N VAL 208.A O no hydrogen 2.970 N/A THR 220.A N GLU 223.A OE2 no hydrogen 2.861 N/A THR 220.A OG1 GLU 223.A OE1 no hydrogen 2.279 N/A THR 220.A OG1 GLU 223.A OE2 no hydrogen 3.218 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.688 N/A VAL 224.A N THR 220.A O no hydrogen 3.376 N/A LYS 225.A N THR 222.A O no hydrogen 3.139 N/A ASP 226.A N GLU 223.A O no hydrogen 3.116 N/A TYR 227.A N GLU 223.A O no hydrogen 3.017 N/A LEU 228.A N VAL 224.A O no hydrogen 2.923 N/A ALA 229.A N LYS 225.A O no hydrogen 2.877 N/A