Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p3s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.763 N/A SER 7.A N THR 22.A O no hydrogen 2.919 N/A ALA 13.A N GLU 107.A O no hydrogen 3.260 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.156 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.200 N/A GLY 16.A N LEU 78.A O no hydrogen 2.669 N/A ASP 17.A N SER 14.A O no hydrogen 3.152 N/A MET 21.A N LEU 73.A O no hydrogen 2.768 N/A THR 22.A N SER 7.A O no hydrogen 3.098 N/A CYS 23.A N PHE 71.A O no hydrogen 3.123 N/A ARG 24.A N THR 5.A O no hydrogen 2.737 N/A SER 26.A N GLN 3.A O no hydrogen 2.812 N/A ILE 29.A N GLY 68.A O no hydrogen 3.284 N/A SER 32.A N ILE 29.A O no hydrogen 3.052 N/A ASN 34.A N GLN 89.A O no hydrogen 3.022 N/A TRP 35.A N ILE 48.A O no hydrogen 2.972 N/A TYR 36.A N TYR 87.A O no hydrogen 3.072 N/A GLN 37.A N LYS 45.A O no hydrogen 2.980 N/A GLN 38.A N THR 85.A O no hydrogen 2.991 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.358 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.479 N/A LYS 39.A NZ PHE 83.A O no hydrogen 2.955 N/A LYS 42.A N LYS 39.A O no hydrogen 3.037 N/A LYS 45.A N GLN 37.A O no hydrogen 2.746 N/A LEU 47.A N TRP 35.A O no hydrogen 3.104 N/A TYR 49.A N ASN 53.A O no hydrogen 3.006 N/A ALA 50.A N LEU 33.A O no hydrogen 2.908 N/A ALA 50.A N ASN 34.A OD1 no hydrogen 3.410 N/A ASN 53.A N ALA 50.A O no hydrogen 3.474 N/A GLN 55.A N LEU 47.A O no hydrogen 3.348 N/A VAL 58.A N GLN 55.A O no hydrogen 3.330 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.574 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.229 N/A SER 63.A N THR 74.A O no hydrogen 3.181 N/A SER 63.A OG THR 74.A O no hydrogen 3.258 N/A SER 65.A N THR 72.A O no hydrogen 2.890 N/A GLY 68.A N SER 30.A O no hydrogen 2.973 N/A PHE 71.A N CYS 23.A O no hydrogen 3.313 N/A THR 72.A N SER 65.A O no hydrogen 2.807 N/A LEU 73.A N MET 21.A O no hydrogen 2.745 N/A THR 74.A N SER 63.A O no hydrogen 2.939 N/A ILE 75.A N VAL 19.A O no hydrogen 2.784 N/A SER 76.A N ARG 61.A O no hydrogen 3.053 N/A LEU 78.A N ASP 17.A O no hydrogen 2.935 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.062 N/A ASP 82.A N GLN 79.A O no hydrogen 2.962 N/A THR 85.A N GLN 38.A O no hydrogen 3.252 N/A TYR 86.A N THR 104.A O no hydrogen 3.412 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.655 N/A TYR 87.A N TYR 36.A O no hydrogen 3.090 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.305 N/A GLN 89.A N ASN 34.A O no hydrogen 2.888 N/A GLN 90.A N THR 99.A O no hydrogen 3.151 N/A GLU 97.A N SER 93.A O no hydrogen 2.553 N/A GLY 101.A N CYS 88.A O no hydrogen 2.799 N/A THR 104.A N TYR 86.A O no hydrogen 2.919 N/A LYS 105.A N SER 9.A O no hydrogen 2.693 N/A VAL 106.A N ALA 84.A O no hydrogen 3.203 N/A GLU 107.A N LEU 11.A O no hydrogen 2.923 N/A ILE 108.A N GLN 168.A OE1 no hydrogen 3.226 N/A LYS 109.A N ALA 13.A O no hydrogen 2.976 N/A ARG 110.A NE THR 111.A O no hydrogen 3.176 N/A SER 116.A N ASN 139.A O no hydrogen 3.193 N/A PHE 118.A N LEU 137.A O no hydrogen 2.735 N/A PHE 120.A N VAL 135.A O no hydrogen 3.094 N/A GLN 126.A N SER 123.A O no hydrogen 3.080 N/A LEU 127.A N SER 123.A O no hydrogen 3.347 N/A SER 129.A N GLN 126.A O no hydrogen 2.987 N/A GLY 130.A N GLN 126.A O no hydrogen 3.293 N/A ALA 132.A N LEU 183.A O no hydrogen 3.242 N/A VAL 134.A N LEU 181.A O no hydrogen 3.015 N/A CYS 136.A N SER 179.A O no hydrogen 2.823 N/A CYS 136.A SG PHE 118.A O no hydrogen 3.755 N/A LEU 137.A N PHE 118.A O no hydrogen 2.683 N/A LEU 138.A N LEU 177.A O no hydrogen 3.040 N/A ASN 139.A N SER 116.A O no hydrogen 3.101 N/A ASN 140.A N SER 176.A OG no hydrogen 2.979 N/A PHE 141.A N TYR 175.A O no hydrogen 3.086 N/A LYS 147.A N THR 199.A O no hydrogen 3.065 N/A GLN 149.A N GLU 197.A O no hydrogen 2.866 N/A TRP 150.A NE1 SER 179.A OG no hydrogen 2.798 N/A LYS 151.A N ALA 195.A O no hydrogen 3.308 N/A LYS 151.A NZ GLU 197.A OE1 no hydrogen 3.202 N/A VAL 152.A N ALA 155.A O no hydrogen 2.833 N/A ALA 155.A N VAL 152.A O no hydrogen 2.974 N/A GLN 157.A N TRP 150.A O no hydrogen 2.944 N/A GLN 162.A N THR 180.A O no hydrogen 2.988 N/A SER 164.A N SER 178.A O no hydrogen 2.953 N/A THR 166.A N SER 176.A O no hydrogen 2.796 N/A THR 166.A OG1 SER 176.A O no hydrogen 3.045 N/A GLN 168.A NE2 ILE 108.A O no hydrogen 2.457 N/A GLN 168.A NE2 SER 173.A O no hydrogen 3.597 N/A ASP 169.A N THR 174.A O no hydrogen 3.351 N/A SER 170.A OG ASP 169.A OD1 no hydrogen 3.569 N/A LYS 171.A N ASP 169.A OD1 no hydrogen 2.839 N/A THR 174.A OG1 ASP 172.A OD1 no hydrogen 3.126 N/A THR 174.A OG1 ASP 172.A OD2 no hydrogen 3.134 N/A TYR 175.A N PHE 141.A O no hydrogen 2.736 N/A SER 176.A OG ASN 139.A OD1 no hydrogen 2.710 N/A SER 176.A OG TYR 175.A O no hydrogen 2.759 N/A SER 178.A N SER 164.A O no hydrogen 2.822 N/A SER 179.A N CYS 136.A O no hydrogen 2.904 N/A THR 180.A N GLN 162.A O no hydrogen 2.821 N/A LEU 181.A N VAL 134.A O no hydrogen 2.927 N/A LEU 183.A N ALA 132.A O no hydrogen 2.785 N/A TYR 188.A N SER 184.A O no hydrogen 2.796 N/A GLU 189.A N LYS 185.A O no hydrogen 3.083 N/A HIS 191.A N TYR 188.A O no hydrogen 3.418 N/A TYR 194.A OH TYR 188.A O no hydrogen 2.524 N/A ALA 195.A N LYS 151.A O no hydrogen 2.896 N/A CYS 196.A N LYS 209.A O no hydrogen 2.814 N/A GLU 197.A N GLN 149.A O no hydrogen 2.967 N/A VAL 198.A N VAL 207.A O no hydrogen 2.770 N/A THR 199.A N LYS 147.A O no hydrogen 2.990 N/A HIS 200.A NE2 PRO 143.A O no hydrogen 3.206 N/A GLY 202.A N HIS 200.A ND1 no hydrogen 2.989 N/A LEU 203.A N HIS 200.A O no hydrogen 3.380 N/A LYS 209.A N CYS 196.A O no hydrogen 3.075 N/A PHE 211.A N TYR 194.A O no hydrogen 3.312 N/A ARG 213.A N LYS 192.A O no hydrogen 2.693 N/A ARG 213.A NE HIS 191.A O no hydrogen 2.560 N/A