Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msh_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 103.A O no hydrogen 2.458 N/A ASN 8.A ND2 SER 30.A O no hydrogen 3.160 N/A THR 11.A N ASP 26.A OD1 no hydrogen 3.214 N/A ILE 12.A N GLY 138.A O no hydrogen 2.864 N/A LEU 13.A N ALA 24.A O no hydrogen 2.914 N/A ALA 14.A N LYS 136.A O no hydrogen 3.062 N/A ILE 15.A N ILE 22.A O no hydrogen 3.048 N/A ALA 16.A N SER 134.A O no hydrogen 2.750 N/A GLY 17.A N PHE 20.A O no hydrogen 3.145 N/A ALA 21.A N VAL 198.A O no hydrogen 2.793 N/A ILE 22.A N ILE 15.A O no hydrogen 3.089 N/A VAL 23.A N CYS 196.A O no hydrogen 2.882 N/A ALA 24.A N LEU 13.A O no hydrogen 2.875 N/A SER 25.A N ARG 194.A O no hydrogen 2.995 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.592 N/A THR 27.A OG1 ARG 38.A O no hydrogen 3.066 N/A THR 27.A OG1 ALA 192.A O no hydrogen 3.053 N/A ARG 28.A NH2 ASP 213.A O no hydrogen 3.321 N/A LEU 29.A N THR 37.A O no hydrogen 3.331 N/A SER 30.A OG ASN 8.A O no hydrogen 2.802 N/A GLU 31.A N SER 34.A O no hydrogen 3.143 N/A SER 34.A N GLU 31.A O no hydrogen 3.214 N/A HIS 36.A N LEU 29.A O no hydrogen 2.803 N/A HIS 36.A NE2 GLU 31.A OE1 no hydrogen 2.571 N/A THR 37.A N LEU 29.A O no hydrogen 3.422 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.231 N/A LYS 42.A N SER 25.A OG no hydrogen 3.257 N/A LYS 42.A NZ ARG 28.A O no hydrogen 2.670 N/A LYS 42.A NZ SER 40.A O no hydrogen 3.482 N/A CYS 43.A SG VAL 23.A O no hydrogen 3.924 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.261 N/A CYS 43.A SG ARG 194.A O no hydrogen 3.951 N/A TYR 44.A N ILE 52.A O no hydrogen 2.990 N/A LEU 46.A N THR 50.A O no hydrogen 2.733 N/A ASP 48.A N THR 47.A OG1 no hydrogen 2.445 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 3.363 N/A VAL 51.A N GLY 111.A O no hydrogen 2.972 N/A ILE 52.A N TYR 44.A O no hydrogen 2.966 N/A GLY 53.A N ILE 109.A O no hydrogen 3.030 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.217 N/A SER 55.A N TYR 107.A O no hydrogen 3.260 N/A SER 55.A OG GLY 10.A O no hydrogen 3.554 N/A PHE 57.A N TYR 105.A O no hydrogen 3.042 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.813 N/A ASP 60.A N PHE 57.A O no hydrogen 3.209 N/A CYS 61.A N PHE 57.A O no hydrogen 3.188 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.262 N/A LEU 62.A N HIS 58.A O no hydrogen 3.123 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.194 N/A LEU 64.A N ASP 60.A O no hydrogen 2.805 N/A THR 65.A N CYS 61.A O no hydrogen 3.416 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.523 N/A ILE 67.A N THR 63.A O no hydrogen 3.113 N/A ILE 68.A N LEU 64.A O no hydrogen 3.398 N/A GLU 69.A N THR 65.A O no hydrogen 3.268 N/A ARG 71.A N ILE 67.A O no hydrogen 3.057 N/A LEU 72.A N ILE 68.A O no hydrogen 2.930 N/A MET 74.A N ALA 70.A O no hydrogen 3.315 N/A TYR 75.A N ARG 71.A O no hydrogen 3.196 N/A LYS 76.A N LEU 72.A O no hydrogen 3.328 N/A HIS 77.A N LYS 73.A O no hydrogen 2.887 N/A HIS 77.A ND1 LYS 73.A O no hydrogen 2.632 N/A SER 78.A N TYR 75.A O no hydrogen 3.093 N/A SER 78.A OG ASN 79.A OD1 no hydrogen 3.504 N/A ASN 79.A N TYR 75.A O no hydrogen 2.577 N/A ASN 80.A N LYS 76.A O no hydrogen 3.135 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 3.363 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.429 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.276 N/A ILE 88.A N THR 84.A O no hydrogen 3.418 N/A ILE 88.A N THR 85.A O no hydrogen 3.195 N/A ALA 89.A N THR 85.A O no hydrogen 3.221 N/A ALA 90.A N GLY 86.A O no hydrogen 3.084 N/A MET 91.A N ALA 87.A O no hydrogen 2.967 N/A LEU 92.A N ILE 88.A O no hydrogen 2.784 N/A SER 93.A N ALA 89.A O no hydrogen 3.296 N/A SER 93.A OG GLY 128.A O no hydrogen 2.556 N/A THR 94.A N MET 91.A O no hydrogen 3.224 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.611 N/A ILE 95.A N MET 91.A O no hydrogen 3.329 N/A LEU 96.A N LEU 92.A O no hydrogen 3.036 N/A TYR 97.A N SER 93.A O no hydrogen 3.341 N/A SER 98.A N THR 94.A O no hydrogen 3.082 N/A SER 98.A OG ILE 95.A O no hydrogen 2.462 N/A ARG 99.A NE PHE 102.A O no hydrogen 3.287 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.220 N/A TYR 107.A N SER 55.A O no hydrogen 2.784 N/A ILE 109.A N GLY 53.A O no hydrogen 3.469 N/A ILE 110.A N TYR 122.A O no hydrogen 3.095 N/A GLY 111.A N VAL 51.A O no hydrogen 2.976 N/A GLY 112.A N ALA 120.A O no hydrogen 3.100 N/A LEU 113.A N LYS 49.A O no hydrogen 3.087 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 3.328 N/A GLY 117.A N ASP 114.A O no hydrogen 3.316 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.533 N/A ALA 120.A N GLY 112.A O no hydrogen 2.867 N/A TYR 122.A N ILE 110.A O no hydrogen 2.879 N/A SER 123.A N GLN 131.A O no hydrogen 3.404 N/A PHE 124.A N ASN 108.A O no hydrogen 3.101 N/A VAL 127.A N ASP 125.A O no hydrogen 2.719 N/A GLY 128.A N ASP 125.A O no hydrogen 2.930 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.604 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 3.187 N/A ASP 133.A N VAL 121.A O no hydrogen 2.921 N/A LYS 136.A N ALA 14.A O no hydrogen 3.243 N/A LYS 136.A NZ SER 123.A OG no hydrogen 3.242 N/A GLY 138.A N ILE 12.A O no hydrogen 3.075 N/A SER 140.A N GLY 10.A O no hydrogen 2.834 N/A SER 140.A OG GLY 10.A O no hydrogen 3.379 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.742 N/A SER 142.A OG ALA 137.A O no hydrogen 2.649 N/A GLN 146.A N SER 142.A O no hydrogen 3.453 N/A LEU 149.A N LEU 145.A O no hydrogen 3.458 N/A ASP 150.A N GLN 146.A O no hydrogen 3.174 N/A ASN 151.A N PRO 147.A O no hydrogen 3.238 N/A GLN 152.A N LEU 148.A O no hydrogen 2.929 N/A VAL 153.A N LEU 149.A O no hydrogen 2.804 N/A GLY 154.A N LEU 149.A O no hydrogen 2.821 N/A LYS 156.A N ASP 150.A O no hydrogen 2.960 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.726 N/A ARG 170.A N SER 167.A OG no hydrogen 3.299 N/A ALA 171.A N SER 167.A O no hydrogen 3.235 N/A MET 172.A N LEU 168.A O no hydrogen 2.932 N/A MET 172.A N ASP 169.A O no hydrogen 3.200 N/A ARG 173.A N ASP 169.A O no hydrogen 3.302 N/A LEU 174.A N ARG 170.A O no hydrogen 3.373 N/A VAL 175.A N ALA 171.A O no hydrogen 3.240 N/A LYS 176.A N MET 172.A O no hydrogen 3.260 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 2.855 N/A ASP 177.A N ARG 173.A O no hydrogen 3.035 N/A VAL 178.A N LEU 174.A O no hydrogen 3.331 N/A SER 181.A N ASP 177.A O no hydrogen 3.230 N/A SER 181.A OG ASP 177.A O no hydrogen 3.283 N/A ALA 182.A N VAL 178.A O no hydrogen 2.784 N/A ALA 183.A N PHE 179.A O no hydrogen 3.147 N/A ARG 185.A N ALA 182.A O no hydrogen 3.308 N/A ASP 186.A N ALA 182.A O no hydrogen 2.867 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.242 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 3.549 N/A GLY 190.A N ASP 26.A OD2 no hydrogen 3.467 N/A ALA 192.A N THR 27.A OG1 no hydrogen 3.201 N/A LEU 193.A N VAL 208.A O no hydrogen 2.534 N/A ARG 194.A N SER 25.A O no hydrogen 2.887 N/A ILE 195.A N GLU 206.A O no hydrogen 2.925 N/A CYS 196.A N VAL 23.A O no hydrogen 2.730 N/A CYS 196.A SG GLU 205.A OE2 no hydrogen 3.866 N/A ILE 197.A N ARG 204.A O no hydrogen 2.791 N/A VAL 198.A N ALA 21.A O no hydrogen 2.650 N/A THR 199.A N GLY 202.A O no hydrogen 3.186 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 2.895 N/A GLU 201.A N THR 199.A OG1 no hydrogen 3.270 N/A ARG 204.A N ILE 197.A O no hydrogen 2.980 N/A GLU 206.A N ILE 195.A O no hydrogen 3.001 N/A VAL 208.A N LEU 193.A O no hydrogen 3.031 N/A SER 209.A OG LEU 210.A O no hydrogen 3.338 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 3.215 N/A LYS 212.A NZ SER 209.A OG no hydrogen 2.444 N/A LYS 212.A NZ LEU 210.A O no hydrogen 3.253 N/A