Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hbh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 1.A OD2 no hydrogen 3.456 N/A SER 4.A N ASP 1.A OD1 no hydrogen 3.493 N/A SER 4.A OG ASP 1.A O no hydrogen 3.194 N/A SER 4.A OG ASP 1.A OD1 no hydrogen 2.403 N/A LEU 5.A N ASP 1.A O no hydrogen 2.819 N/A ALA 6.A N LEU 2.A O no hydrogen 2.825 N/A ILE 7.A N ALA 3.A O no hydrogen 2.850 N/A TYR 8.A N SER 4.A O no hydrogen 3.337 N/A TYR 8.A N LEU 5.A O no hydrogen 3.196 N/A SER 9.A N LEU 5.A O no hydrogen 2.953 N/A SER 9.A OG LEU 5.A O no hydrogen 2.629 N/A PHE 10.A N ALA 6.A O no hydrogen 3.025 N/A TRP 11.A N ILE 7.A O no hydrogen 3.138 N/A ILE 12.A N TYR 8.A O no hydrogen 3.233 N/A PHE 13.A N SER 9.A O no hydrogen 2.774 N/A LEU 14.A N PHE 10.A O no hydrogen 2.664 N/A ALA 15.A N TRP 11.A O no hydrogen 2.984 N/A GLY 16.A N ILE 12.A O no hydrogen 3.033 N/A LEU 17.A N PHE 13.A O no hydrogen 2.818 N/A ILE 18.A N LEU 14.A O no hydrogen 2.907 N/A TYR 19.A N ALA 15.A O no hydrogen 2.874 N/A TYR 20.A N GLY 16.A O no hydrogen 2.889 N/A LEU 21.A N LEU 17.A O no hydrogen 2.712 N/A GLN 22.A N ILE 18.A O no hydrogen 2.710 N/A THR 23.A N TYR 19.A O no hydrogen 2.860 N/A THR 23.A OG1 TYR 19.A O no hydrogen 3.497 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.996 N/A GLU 24.A N TYR 20.A O no hydrogen 2.838 N/A ASN 25.A N LEU 21.A O no hydrogen 3.040 N/A ASN 25.A ND2 LEU 21.A O no hydrogen 2.859 N/A MET 26.A N THR 23.A O no hydrogen 2.676 N/A ARG 27.A NE VAL 65.A O no hydrogen 3.361 N/A GLY 29.A N GLU 69.A OE2 no hydrogen 2.588 N/A ASN 34.A N THR 38.A O no hydrogen 2.630 N/A GLY 37.A N ASN 34.A O no hydrogen 2.945 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.097 N/A THR 38.A OG1 ASP 36.A OD2 no hydrogen 3.534 N/A ALA 40.A N LEU 32.A O no hydrogen 3.035 N/A LYS 52.A N VAL 65.A O no hydrogen 2.757 N/A THR 53.A OG1 THR 64.A OG1 no hydrogen 3.064 N/A PHE 54.A N LEU 63.A O no hydrogen 2.785 N/A LEU 56.A N GLY 61.A O no hydrogen 2.792 N/A LEU 63.A N PHE 54.A O no hydrogen 3.083 N/A THR 64.A OG1 THR 53.A OG1 no hydrogen 3.064 N/A VAL 65.A N LYS 52.A O no hydrogen 2.983 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 2.727 N/A ARG 73.A NE PRO 74.A O no hydrogen 3.242 N/A ARG 73.A NH1 GLY 98.A O no hydrogen 3.143 N/A ARG 73.A NH1 TRP 104.A O no hydrogen 2.807 N/A ARG 73.A NH2 PRO 74.A O no hydrogen 3.490 N/A ARG 73.A NH2 ASP 97.A O no hydrogen 3.014 N/A ARG 73.A NH2 GLY 98.A O no hydrogen 2.891 N/A LEU 77.A N ILE 75.A O no hydrogen 2.477 N/A ALA 78.A N ALA 89.A O no hydrogen 2.815 N/A ARG 79.A NE GLU 35.A OE1 no hydrogen 3.114 N/A ARG 79.A NH2 GLU 35.A OE1 no hydrogen 3.129 N/A THR 80.A OG1 PRO 87.A O no hydrogen 2.726 N/A GLY 85.A N GLU 35.A OE2 no hydrogen 2.825 N/A ALA 89.A N ALA 78.A O no hydrogen 2.816 N/A THR 91.A N ALA 76.A O no hydrogen 2.940 N/A ASP 97.A N ASP 93.A O no hydrogen 2.641 N/A GLY 98.A N MET 95.A O no hydrogen 3.237 N/A VAL 99.A N PRO 94.A O no hydrogen 3.034 N/A ALA 102.A N VAL 99.A O no hydrogen 2.952 N/A SER 103.A N GLY 100.A O no hydrogen 2.829 N/A SER 103.A OG GLY 100.A O no hydrogen 2.786 N/A VAL 105.A N ASP 221.A OD2 no hydrogen 3.019 N/A ARG 107.A N VAL 105.A O no hydrogen 2.686 N/A ASP 114.A N HIS 118.A O no hydrogen 2.599 N/A HIS 116.A N ASP 114.A OD1 no hydrogen 2.941 N/A GLY 117.A N ASP 114.A O no hydrogen 3.169 N/A HIS 118.A N ASP 114.A OD1 no hydrogen 2.897 N/A ASN 119.A ND2 GLU 214.A OE2 no hydrogen 3.032 N/A LYS 120.A N GLU 112.A O no hydrogen 2.926 N/A LYS 120.A NZ ASP 160.A OD1 no hydrogen 2.798 N/A LYS 120.A NZ ASP 160.A OD2 no hydrogen 3.156 N/A LYS 120.A NZ GLU 163.A OE2 no hydrogen 2.837 N/A LYS 122.A N VAL 159.A O no hydrogen 3.063 N/A MET 124.A N ILE 157.A O no hydrogen 2.777 N/A LYS 125.A N ASP 156.A OD2 no hydrogen 3.119 N/A LYS 125.A NZ ASP 156.A OD2 no hydrogen 3.349 N/A ALA 127.A N MET 124.A O no hydrogen 2.612 N/A PHE 130.A N ALA 127.A O no hydrogen 3.203 N/A HIS 131.A ND1 GLY 129.A O no hydrogen 3.260 N/A ILE 139.A N ASN 137.A OD1 no hydrogen 2.972 N/A GLY 140.A N VAL 154.A O no hydrogen 2.846 N/A LEU 141.A N PRO 138.A O no hydrogen 2.944 N/A VAL 143.A N GLY 152.A O no hydrogen 2.898 N/A ARG 144.A N VAL 193.A O no hydrogen 3.028 N/A ARG 144.A NE HIS 194.A ND1 no hydrogen 2.982 N/A ARG 144.A NH2 HIS 194.A ND1 no hydrogen 2.903 N/A GLY 145.A N GLU 149.A O no hydrogen 3.061 N/A CYS 146.A N LEU 198.A O no hydrogen 2.729 N/A LEU 148.A N GLY 145.A O no hydrogen 2.586 N/A ALA 151.A N VAL 143.A O no hydrogen 2.635 N/A LYS 153.A N GLU 172.A O no hydrogen 3.047 N/A VAL 154.A N LEU 141.A O no hydrogen 2.815 N/A VAL 155.A N GLU 170.A O no hydrogen 2.763 N/A ILE 157.A N ASP 156.A OD1 no hydrogen 2.748 N/A TRP 158.A N PHE 168.A O no hydrogen 2.749 N/A TRP 158.A NE1 GLU 170.A OE1 no hydrogen 2.655 N/A VAL 159.A N LYS 122.A O no hydrogen 2.783 N/A ASP 160.A N MET 165.A O no hydrogen 2.859 N/A ILE 161.A N LYS 120.A O no hydrogen 2.885 N/A GLU 163.A N ASP 160.A OD1 no hydrogen 3.019 N/A GLN 164.A N ASP 160.A O no hydrogen 2.689 N/A MET 165.A N ASP 160.A O no hydrogen 3.416 N/A ARG 167.A N TRP 158.A O no hydrogen 2.888 N/A ARG 167.A NH1 ASP 160.A OD2 no hydrogen 2.310 N/A ARG 167.A NH1 GLU 163.A OE2 no hydrogen 3.542 N/A PHE 168.A N TRP 158.A O no hydrogen 3.285 N/A LEU 169.A N LEU 181.A O no hydrogen 2.856 N/A GLU 170.A N ASP 156.A O no hydrogen 3.072 N/A VAL 171.A N ARG 179.A O no hydrogen 2.725 N/A GLU 172.A N LYS 153.A O no hydrogen 2.841 N/A LEU 173.A N SER 177.A O no hydrogen 2.884 N/A GLY 176.A N LEU 173.A O no hydrogen 2.824 N/A THR 178.A OG1 GLU 170.A OE2 no hydrogen 2.746 N/A ARG 179.A N VAL 171.A O no hydrogen 2.804 N/A ARG 179.A NE ILE 206.A O no hydrogen 3.130 N/A ARG 179.A NH1 SER 177.A OG no hydrogen 3.168 N/A ARG 179.A NH1 THR 178.A O no hydrogen 3.053 N/A ARG 179.A NH2 ALA 204.A O no hydrogen 2.995 N/A LEU 181.A N LEU 169.A O no hydrogen 2.862 N/A MET 183.A N ARG 167.A O no hydrogen 2.801 N/A GLN 184.A N GLN 184.A OE1 no hydrogen 2.892 N/A MET 185.A N PRO 182.A O no hydrogen 2.995 N/A LYS 187.A N HIS 194.A O no hydrogen 2.710 N/A GLN 189.A N ARG 192.A O no hydrogen 2.963 N/A ARG 192.A NH1 GLN 189.A OE1 no hydrogen 3.525 N/A VAL 193.A N PRO 142.A O no hydrogen 2.898 N/A HIS 194.A N LYS 187.A O no hydrogen 2.674 N/A VAL 195.A N ARG 144.A O no hydrogen 2.923 N/A ASN 196.A ND2 HIS 194.A NE2 no hydrogen 3.333 N/A SER 199.A OG ASP 201.A OD1 no hydrogen 2.851 N/A SER 200.A N ASP 147.A OD1 no hydrogen 3.022 N/A SER 200.A N ASP 147.A OD2 no hydrogen 3.224 N/A SER 200.A OG ASP 147.A OD1 no hydrogen 3.248 N/A SER 200.A OG ASP 147.A OD2 no hydrogen 2.474 N/A LEU 202.A N SER 199.A O no hydrogen 2.758 N/A PHE 203.A N SER 200.A O no hydrogen 3.237 N/A ILE 206.A N PHE 203.A O no hydrogen 3.169 N/A LYS 210.A N GLU 219.A OE2 no hydrogen 2.751 N/A THR 213.A N SER 211.A OG no hydrogen 3.298 N/A THR 216.A N GLU 219.A OE1 no hydrogen 3.059 N/A THR 216.A OG1 ASP 109.A OD1 no hydrogen 2.617 N/A LEU 217.A N LEU 110.A O no hydrogen 2.647 N/A LEU 218.A N ARG 108.A O no hydrogen 3.167 N/A GLU 219.A N THR 216.A OG1 no hydrogen 3.317 N/A GLU 220.A N THR 216.A O no hydrogen 2.870 N/A ASP 221.A N LEU 217.A O no hydrogen 2.993 N/A LYS 222.A N LEU 218.A O no hydrogen 3.125 N/A ILE 223.A N GLU 219.A O no hydrogen 2.962 N/A CYS 224.A N GLU 220.A O no hydrogen 2.850 N/A CYS 224.A SG GLU 220.A O no hydrogen 3.357 N/A GLY 225.A N ASP 221.A O no hydrogen 2.689 N/A TYR 226.A N LYS 222.A O no hydrogen 3.001 N/A TYR 226.A OH LEU 202.A O no hydrogen 2.838 N/A VAL 227.A N ILE 223.A O no hydrogen 3.068 N/A ALA 228.A N CYS 224.A O no hydrogen 3.079 N/A GLY 229.A N GLY 225.A O no hydrogen 3.050 N/A GLY 230.A N VAL 227.A O no hydrogen 3.084 N/A LEU 231.A N ALA 228.A O no hydrogen 3.062 N/A TYR 233.A N GLY 229.A O no hydrogen 2.903 N/A ALA 234.A N GLY 230.A O no hydrogen 2.662 N/A ARG 238.A N ALA 234.A O no hydrogen 3.319 N/A ARG 238.A NH1 ALA 197.A O no hydrogen 3.521 N/A ARG 238.A NH2 GLY 230.A O no hydrogen 3.433 N/A