Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o37_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 156.A OE1 no hydrogen 2.496 N/A ASP 2.A N SER 1.A OG no hydrogen 2.505 N/A TRP 12.A N TYR 10.A O no hydrogen 2.947 N/A TRP 12.A NE1 ASP 125.A OD1 no hydrogen 2.392 N/A HIS 14.A NE2 GLU 124.A OE2 no hydrogen 2.449 N/A ARG 15.A N TRP 12.A O no hydrogen 3.361 N/A ARG 15.A NE TYR 10.A O no hydrogen 2.602 N/A SER 20.A OG LEU 21.A O no hydrogen 3.392 N/A LEU 21.A N ASP 199.A OD1 no hydrogen 3.048 N/A HIS 23.A NE2 ASP 199.A OD2 no hydrogen 2.800 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 3.414 N/A SER 25.A OG ASP 185.A OD1 no hydrogen 2.847 N/A SER 25.A OG THR 188.A OG1 no hydrogen 3.209 N/A ILE 26.A N ASP 22.A O no hydrogen 3.140 N/A ARG 27.A N HIS 23.A O no hydrogen 2.932 N/A ARG 27.A NH1 GLU 60.A OE1 no hydrogen 3.504 N/A ARG 27.A NH2 GLU 60.A OE1 no hydrogen 3.164 N/A ARG 27.A NH2 GLU 60.A OE2 no hydrogen 2.812 N/A ARG 28.A N THR 24.A O no hydrogen 2.943 N/A ARG 28.A NE ASP 185.A OD2 no hydrogen 2.610 N/A ARG 28.A NH1 ASP 173.A OD2 no hydrogen 3.278 N/A ARG 28.A NH2 ASP 185.A OD1 no hydrogen 3.506 N/A GLY 29.A N SER 25.A O no hydrogen 2.864 N/A PHE 30.A N ILE 26.A O no hydrogen 2.884 N/A GLN 31.A N ARG 27.A O no hydrogen 3.030 N/A GLN 31.A NE2 TYR 56.A OH no hydrogen 3.245 N/A GLN 31.A NE2 ASP 172.A OD2 no hydrogen 2.393 N/A VAL 32.A N ARG 28.A O no hydrogen 2.913 N/A TYR 33.A N GLY 29.A O no hydrogen 2.885 N/A LYS 34.A N PHE 30.A O no hydrogen 2.889 N/A GLN 35.A N GLN 31.A O no hydrogen 2.957 N/A VAL 36.A N VAL 32.A O no hydrogen 2.796 N/A SER 38.A OG LYS 34.A O no hydrogen 3.240 N/A HIS 41.A N CYS 37.A O no hydrogen 3.093 N/A HIS 41.A ND1 PRO 111.A O no hydrogen 2.896 N/A SER 42.A OG ASP 112.A OD1 no hydrogen 2.850 N/A ASP 44.A N ASP 112.A OD1 no hydrogen 2.977 N/A VAL 46.A N MET 43.A O no hydrogen 3.174 N/A ALA 47.A N HIS 50.A ND1 no hydrogen 3.088 N/A TYR 48.A N ASP 89.A O no hydrogen 3.189 N/A HIS 50.A N ALA 47.A O no hydrogen 3.372 N/A VAL 52.A N ARG 49.A O no hydrogen 3.442 N/A GLY 53.A N TYR 56.A O no hydrogen 2.945 N/A VAL 54.A N LEU 51.A O no hydrogen 3.380 N/A CYS 55.A N LEU 51.A O no hydrogen 3.215 N/A TYR 56.A N LEU 51.A O no hydrogen 3.065 N/A THR 57.A OG1 GLU 59.A OE2 no hydrogen 3.475 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.269 N/A ALA 61.A N THR 57.A O no hydrogen 3.293 N/A LYS 62.A N GLU 58.A O no hydrogen 2.913 N/A LYS 62.A NZ GLU 66.A OE2 no hydrogen 3.361 N/A ALA 63.A N GLU 59.A O no hydrogen 2.910 N/A LEU 64.A N GLU 60.A O no hydrogen 2.942 N/A ALA 65.A N ALA 61.A O no hydrogen 2.896 N/A GLU 66.A N LYS 62.A O no hydrogen 2.885 N/A VAL 68.A N ALA 65.A O no hydrogen 3.516 N/A VAL 70.A N ARG 83.A O no hydrogen 2.861 N/A ASP 72.A N PHE 81.A O no hydrogen 2.892 N/A ASN 75.A N GLU 79.A O no hydrogen 2.857 N/A ASP 76.A N ASN 75.A OD1 no hydrogen 2.401 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.433 N/A GLY 78.A N ASN 75.A O no hydrogen 2.852 N/A PHE 81.A N ASP 72.A O no hydrogen 2.914 N/A ARG 83.A N VAL 70.A O no hydrogen 2.926 N/A ARG 83.A NE ASP 72.A OD2 no hydrogen 2.806 N/A ARG 83.A NH1 PRO 84.A O no hydrogen 2.999 N/A ARG 83.A NH1 ASP 89.A OD2 no hydrogen 2.818 N/A ARG 83.A NH2 ASP 89.A OD1 no hydrogen 2.686 N/A ARG 83.A NH2 ASP 89.A OD2 no hydrogen 3.266 N/A GLY 85.A N VAL 68.A O no hydrogen 3.107 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.663 N/A ASP 89.A N LYS 86.A O no hydrogen 3.382 N/A PHE 91.A N VAL 46.A O no hydrogen 3.176 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.838 N/A ALA 100.A N ASN 97.A OD1 no hydrogen 3.310 N/A ALA 101.A N ASN 97.A O no hydrogen 3.473 N/A ARG 102.A N PRO 98.A O no hydrogen 2.901 N/A ARG 102.A NH1 GLY 107.A O no hydrogen 3.073 N/A ALA 103.A N GLU 99.A O no hydrogen 2.907 N/A ALA 104.A N ALA 100.A O no hydrogen 2.904 N/A GLY 107.A N ARG 102.A O no hydrogen 2.652 N/A LEU 113.A N SER 42.A O no hydrogen 2.893 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.907 N/A ARG 118.A N TYR 115.A O no hydrogen 2.898 N/A ARG 118.A NE SER 194.A O no hydrogen 3.569 N/A ARG 120.A NH1 ALA 119.A O no hydrogen 2.947 N/A GLY 123.A N ARG 120.A O no hydrogen 3.295 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.796 N/A TYR 126.A N GLY 123.A O no hydrogen 2.953 N/A VAL 127.A N GLY 123.A O no hydrogen 3.458 N/A PHE 128.A N GLU 124.A O no hydrogen 2.742 N/A SER 129.A N ASP 125.A O no hydrogen 2.704 N/A SER 129.A OG ASP 125.A O no hydrogen 3.320 N/A LEU 130.A N TYR 126.A O no hydrogen 2.616 N/A LEU 131.A N VAL 127.A O no hydrogen 3.030 N/A LEU 131.A N PHE 128.A O no hydrogen 3.008 N/A THR 132.A N PHE 128.A O no hydrogen 2.981 N/A THR 132.A OG1 PHE 128.A O no hydrogen 3.045 N/A TYR 134.A OH MET 160.A O no hydrogen 2.803 N/A CYS 135.A SG GLU 136.A O no hydrogen 3.770 N/A SER 142.A OG SER 142.A O no hydrogen 2.493 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.648 N/A LEU 147.A N ARG 144.A O no hydrogen 3.229 N/A TYR 148.A N ILE 158.A O no hydrogen 2.883 N/A ASN 150.A ND2 LEU 130.A O no hydrogen 2.744 N/A TYR 152.A N ASN 150.A OD1 no hydrogen 3.517 N/A GLN 156.A N PHE 153.A O no hydrogen 2.950 N/A GLN 156.A NE2 LEU 3.A O no hydrogen 3.147 N/A ILE 158.A N TYR 148.A O no hydrogen 3.084 N/A GLU 167.A N ALA 177.A O no hydrogen 2.813 N/A THR 175.A OG1 ASP 173.A OD1 no hydrogen 3.085 N/A THR 175.A OG1 ASP 173.A OD2 no hydrogen 2.952 N/A GLN 181.A N THR 178.A OG1 no hydrogen 3.339 N/A GLN 181.A NE2 ASP 185.A OD1 no hydrogen 2.999 N/A GLN 181.A NE2 ASP 185.A OD2 no hydrogen 3.228 N/A VAL 182.A N THR 178.A O no hydrogen 2.961 N/A ALA 183.A N MET 179.A O no hydrogen 2.962 N/A LYS 184.A N SER 180.A O no hydrogen 2.914 N/A ASP 185.A N GLN 181.A O no hydrogen 2.932 N/A VAL 186.A N VAL 182.A O no hydrogen 2.922 N/A ALA 187.A N ALA 183.A O no hydrogen 2.919 N/A THR 188.A N LYS 184.A O no hydrogen 2.953 N/A THR 188.A OG1 SER 25.A OG no hydrogen 3.209 N/A THR 188.A OG1 LYS 184.A O no hydrogen 2.810 N/A PHE 189.A N ASP 185.A O no hydrogen 2.944 N/A LEU 190.A N VAL 186.A O no hydrogen 2.885 N/A ARG 191.A N ALA 187.A O no hydrogen 2.899 N/A TRP 192.A N THR 188.A O no hydrogen 2.976 N/A ALA 193.A N PHE 189.A O no hydrogen 2.899 N/A SER 194.A N LEU 190.A O no hydrogen 3.355 N/A SER 194.A OG ARG 191.A O no hydrogen 3.102 N/A GLU 195.A N ARG 191.A O no hydrogen 3.133 N/A HIS 198.A ND1 ASP 199.A OD1 no hydrogen 3.085 N/A ARG 201.A N GLU 197.A O no hydrogen 2.833 N/A LYS 202.A N HIS 198.A O no hydrogen 2.985 N/A LYS 202.A NZ HIS 14.A O no hydrogen 3.064 N/A LYS 202.A NZ GLY 16.A O no hydrogen 2.695 N/A LYS 202.A NZ SER 19.A O no hydrogen 2.599 N/A LYS 202.A NZ HIS 198.A NE2 no hydrogen 3.364 N/A ARG 203.A N ASP 199.A O no hydrogen 2.950 N/A MET 204.A N HIS 200.A O no hydrogen 2.928 N/A GLY 205.A N ARG 201.A O no hydrogen 2.878 N/A LEU 206.A N LYS 202.A O no hydrogen 2.920 N/A LYS 207.A N ARG 203.A O no hydrogen 3.004 N/A MET 208.A N MET 204.A O no hydrogen 2.860 N/A LEU 209.A N GLY 205.A O no hydrogen 2.880 N/A LEU 210.A N LEU 206.A O no hydrogen 3.030 N/A MET 211.A N LYS 207.A O no hydrogen 2.888 N/A MET 212.A N MET 208.A O no hydrogen 2.861 N/A GLY 213.A N LEU 209.A O no hydrogen 2.932 N/A LEU 214.A N LEU 210.A O no hydrogen 2.962 N/A LEU 215.A N MET 211.A O no hydrogen 3.000 N/A LEU 216.A N MET 212.A O no hydrogen 2.895 N/A THR 219.A N LEU 215.A O no hydrogen 3.126 N/A THR 219.A OG1 LEU 215.A O no hydrogen 2.635 N/A TYR 220.A N LEU 216.A O no hydrogen 2.967 N/A ALA 221.A N PRO 217.A O no hydrogen 2.828 N/A MET 222.A N LEU 218.A O no hydrogen 2.998 N/A LYS 223.A N THR 219.A O no hydrogen 2.959 N/A ARG 224.A N TYR 220.A O no hydrogen 2.852 N/A HIS 225.A N ALA 221.A O no hydrogen 2.909 N/A LYS 226.A N MET 222.A O no hydrogen 3.022 N/A TRP 227.A N LYS 223.A O no hydrogen 2.881 N/A SER 228.A N ARG 224.A O no hydrogen 2.780 N/A SER 228.A OG HIS 225.A O no hydrogen 2.978 N/A VAL 229.A N HIS 225.A O no hydrogen 3.199 N/A LEU 230.A N TRP 227.A O no hydrogen 3.113 N/A LYS 231.A N TRP 227.A O no hydrogen 2.880 N/A SER 232.A OG SER 228.A O no hydrogen 3.559 N/A ARG 233.A N LEU 230.A O no hydrogen 3.121 N/A LYS 241.A NZ PRO 239.A O no hydrogen 3.009 N/A