Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fnp_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.755 N/A ASP 1.A N SER 4.A OG no hydrogen 3.084 N/A SER 4.A OG ASP 1.A O no hydrogen 3.201 N/A SER 4.A OG ASP 1.A OD2 no hydrogen 3.101 N/A LEU 5.A N ASP 1.A O no hydrogen 3.095 N/A ALA 6.A N LEU 2.A O no hydrogen 3.033 N/A ILE 7.A N ALA 3.A O no hydrogen 3.069 N/A SER 9.A N LEU 5.A O no hydrogen 2.939 N/A SER 9.A OG LEU 5.A O no hydrogen 2.725 N/A PHE 10.A N ALA 6.A O no hydrogen 2.845 N/A TRP 11.A N ILE 7.A O no hydrogen 3.157 N/A ILE 12.A N TYR 8.A O no hydrogen 3.395 N/A ILE 12.A N SER 9.A O no hydrogen 3.244 N/A PHE 13.A N SER 9.A O no hydrogen 2.976 N/A LEU 14.A N PHE 10.A O no hydrogen 2.809 N/A ALA 15.A N TRP 11.A O no hydrogen 3.355 N/A GLY 16.A N ILE 12.A O no hydrogen 3.254 N/A LEU 17.A N PHE 13.A O no hydrogen 2.915 N/A ILE 18.A N LEU 14.A O no hydrogen 2.897 N/A TYR 19.A N ALA 15.A O no hydrogen 2.993 N/A TYR 20.A N GLY 16.A O no hydrogen 3.034 N/A LEU 21.A N LEU 17.A O no hydrogen 2.838 N/A GLN 22.A N ILE 18.A O no hydrogen 2.859 N/A THR 23.A N TYR 19.A O no hydrogen 2.964 N/A THR 23.A OG1 TYR 19.A O no hydrogen 3.200 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.929 N/A GLU 24.A N TYR 20.A O no hydrogen 2.925 N/A ASN 25.A N LEU 21.A O no hydrogen 3.242 N/A ASN 25.A N GLN 22.A O no hydrogen 3.033 N/A ASN 25.A ND2 LEU 21.A O no hydrogen 2.709 N/A MET 26.A N THR 23.A O no hydrogen 2.978 N/A ARG 27.A NE VAL 65.A O no hydrogen 3.323 N/A ARG 27.A NH2 GLU 24.A OE2 no hydrogen 2.657 N/A GLY 29.A N GLU 69.A OE2 no hydrogen 2.819 N/A LEU 32.A N GLN 43.A OE1 no hydrogen 2.993 N/A ASN 34.A N THR 38.A O no hydrogen 2.866 N/A ASN 34.A ND2 THR 38.A OG1 no hydrogen 2.963 N/A ASN 34.A ND2 PRO 39.A O no hydrogen 3.150 N/A GLY 37.A N ASN 34.A O no hydrogen 2.868 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.123 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.590 N/A ALA 40.A N LEU 32.A O no hydrogen 3.047 N/A GLN 43.A NE2 LEU 32.A O no hydrogen 3.266 N/A GLN 43.A NE2 ALA 40.A O no hydrogen 3.264 N/A GLY 44.A N ASN 42.A OD1 no hydrogen 3.379 N/A LYS 52.A N VAL 65.A O no hydrogen 2.939 N/A THR 53.A OG1 THR 64.A OG1 no hydrogen 2.662 N/A PHE 54.A N LEU 63.A O no hydrogen 2.802 N/A LEU 56.A N GLY 61.A O no hydrogen 3.008 N/A ARG 60.A NH1 PRO 111.A O no hydrogen 2.421 N/A LEU 63.A N PHE 54.A O no hydrogen 3.101 N/A THR 64.A OG1 THR 53.A OG1 no hydrogen 2.662 N/A VAL 65.A N LYS 52.A O no hydrogen 3.061 N/A ARG 73.A NH1 GLY 98.A O no hydrogen 2.926 N/A ARG 73.A NH2 GLY 98.A O no hydrogen 3.229 N/A ARG 73.A NH2 TRP 104.A O no hydrogen 2.812 N/A LEU 77.A N ILE 75.A O no hydrogen 2.928 N/A ALA 78.A N ALA 89.A O no hydrogen 2.831 N/A ARG 79.A NE GLU 35.A OE1 no hydrogen 3.010 N/A ARG 79.A NH1 GLU 35.A OE1 no hydrogen 3.145 N/A THR 80.A OG1 PRO 87.A O no hydrogen 2.687 N/A GLY 85.A N GLU 35.A OE2 no hydrogen 2.973 N/A HIS 88.A NE2 GLU 35.A OE1 no hydrogen 3.167 N/A ALA 89.A N ALA 78.A O no hydrogen 2.877 N/A THR 91.A N ALA 76.A O no hydrogen 3.192 N/A ASP 97.A N ASP 93.A O no hydrogen 2.837 N/A GLY 98.A N PRO 94.A O no hydrogen 2.963 N/A VAL 99.A N PRO 94.A O no hydrogen 3.189 N/A ALA 102.A N VAL 99.A O no hydrogen 3.008 N/A SER 103.A N GLY 100.A O no hydrogen 3.185 N/A SER 103.A OG GLY 100.A O no hydrogen 3.080 N/A VAL 105.A N ASP 221.A OD2 no hydrogen 2.802 N/A ARG 107.A N VAL 105.A O no hydrogen 2.721 N/A ARG 108.A NH2 ARG 60.A O no hydrogen 3.187 N/A ASP 114.A N HIS 118.A O no hydrogen 2.876 N/A HIS 116.A N ASP 114.A OD1 no hydrogen 2.888 N/A GLY 117.A N ASP 114.A O no hydrogen 3.084 N/A HIS 118.A N ASP 114.A OD1 no hydrogen 2.742 N/A ASN 119.A ND2 GLU 214.A OE1 no hydrogen 2.948 N/A LYS 120.A N GLU 112.A O no hydrogen 2.872 N/A LYS 122.A N VAL 159.A O no hydrogen 3.020 N/A LYS 125.A N ASP 156.A OD1 no hydrogen 3.202 N/A LYS 125.A NZ ASP 156.A OD1 no hydrogen 2.969 N/A ALA 127.A N MET 124.A O no hydrogen 2.849 N/A PHE 130.A N ALA 127.A O no hydrogen 3.348 N/A HIS 131.A ND1 GLY 129.A O no hydrogen 3.196 N/A LYS 136.A NZ SER 190.A O no hydrogen 2.828 N/A ILE 139.A N ASN 137.A OD1 no hydrogen 3.130 N/A GLY 140.A N VAL 154.A O no hydrogen 2.726 N/A LEU 141.A N PRO 138.A O no hydrogen 2.908 N/A VAL 143.A N GLY 152.A O no hydrogen 2.856 N/A ARG 144.A N VAL 193.A O no hydrogen 2.948 N/A ARG 144.A NE HIS 194.A ND1 no hydrogen 2.792 N/A ARG 144.A NH1 HIS 194.A ND1 no hydrogen 2.896 N/A GLY 145.A N GLU 149.A O no hydrogen 2.880 N/A CYS 146.A N LEU 198.A O no hydrogen 2.768 N/A GLU 149.A N ASP 147.A O no hydrogen 2.556 N/A ALA 151.A N VAL 143.A O no hydrogen 2.683 N/A LYS 153.A N GLU 172.A O no hydrogen 3.166 N/A VAL 154.A N LEU 141.A O no hydrogen 2.837 N/A VAL 155.A N GLU 170.A O no hydrogen 2.965 N/A ILE 157.A N ASP 156.A OD2 no hydrogen 2.676 N/A TRP 158.A N PHE 168.A O no hydrogen 2.921 N/A TRP 158.A NE1 GLU 170.A OE1 no hydrogen 2.867 N/A VAL 159.A N LYS 122.A O no hydrogen 2.724 N/A ASP 160.A N MET 165.A O no hydrogen 2.728 N/A ILE 161.A N LYS 120.A O no hydrogen 2.974 N/A GLU 163.A N ASP 160.A OD2 no hydrogen 2.952 N/A GLN 164.A N ILE 161.A O no hydrogen 3.146 N/A MET 165.A N ASP 160.A O no hydrogen 3.145 N/A ARG 167.A N TRP 158.A O no hydrogen 3.046 N/A ARG 167.A NH2 ASP 160.A OD1 no hydrogen 2.723 N/A ARG 167.A NH2 GLU 163.A OE1 no hydrogen 2.609 N/A PHE 168.A N TRP 158.A O no hydrogen 3.374 N/A LEU 169.A N LEU 181.A O no hydrogen 3.008 N/A GLU 170.A N ASP 156.A O no hydrogen 3.080 N/A VAL 171.A N ARG 179.A O no hydrogen 2.729 N/A GLU 172.A N LYS 153.A O no hydrogen 2.839 N/A LEU 173.A N SER 177.A O no hydrogen 2.790 N/A GLY 176.A N LEU 173.A O no hydrogen 2.743 N/A THR 178.A OG1 GLU 170.A OE2 no hydrogen 2.757 N/A ARG 179.A N VAL 171.A O no hydrogen 2.836 N/A ARG 179.A NE ILE 206.A O no hydrogen 3.119 N/A ARG 179.A NH1 ALA 204.A O no hydrogen 3.205 N/A ARG 179.A NH2 SER 177.A OG no hydrogen 3.407 N/A ARG 179.A NH2 THR 178.A O no hydrogen 2.778 N/A LEU 181.A N LEU 169.A O no hydrogen 3.001 N/A MET 183.A N ARG 167.A O no hydrogen 2.830 N/A MET 185.A N PRO 182.A O no hydrogen 3.122 N/A VAL 186.A N MET 183.A O no hydrogen 3.211 N/A LYS 187.A N HIS 194.A O no hydrogen 2.934 N/A GLN 189.A N ARG 192.A O no hydrogen 2.856 N/A ARG 192.A NH2 GLN 189.A OE1 no hydrogen 3.148 N/A VAL 193.A N PRO 142.A O no hydrogen 3.011 N/A HIS 194.A N LYS 187.A O no hydrogen 2.902 N/A VAL 195.A N ARG 144.A O no hydrogen 2.983 N/A SER 199.A OG ASP 201.A OD1 no hydrogen 2.943 N/A SER 200.A N ASP 147.A OD1 no hydrogen 2.797 N/A SER 200.A OG ASP 147.A OD1 no hydrogen 3.133 N/A SER 200.A OG ASP 147.A OD2 no hydrogen 2.878 N/A LEU 202.A N SER 199.A O no hydrogen 2.899 N/A PHE 203.A N SER 200.A O no hydrogen 3.371 N/A GLY 205.A N LEU 202.A O no hydrogen 3.190 N/A ILE 206.A N PHE 203.A O no hydrogen 3.308 N/A LYS 210.A N GLU 219.A OE1 no hydrogen 2.921 N/A SER 211.A OG THR 213.A OG1 no hydrogen 3.366 N/A THR 213.A N SER 211.A OG no hydrogen 3.215 N/A THR 213.A OG1 SER 211.A OG no hydrogen 3.366 N/A THR 216.A N GLU 219.A OE2 no hydrogen 3.149 N/A THR 216.A OG1 ASP 109.A OD2 no hydrogen 2.814 N/A LEU 217.A N LEU 110.A O no hydrogen 2.843 N/A LEU 218.A N ARG 108.A O no hydrogen 3.116 N/A GLU 219.A N THR 216.A OG1 no hydrogen 3.203 N/A GLU 220.A N THR 216.A O no hydrogen 2.809 N/A ASP 221.A N LEU 217.A O no hydrogen 3.205 N/A LYS 222.A N LEU 218.A O no hydrogen 3.138 N/A ILE 223.A N GLU 219.A O no hydrogen 2.996 N/A CYS 224.A N GLU 220.A O no hydrogen 2.864 N/A CYS 224.A SG GLU 220.A O no hydrogen 3.307 N/A GLY 225.A N ASP 221.A O no hydrogen 2.959 N/A TYR 226.A N LYS 222.A O no hydrogen 3.084 N/A TYR 226.A OH LEU 202.A O no hydrogen 2.822 N/A VAL 227.A N ILE 223.A O no hydrogen 3.127 N/A ALA 228.A N CYS 224.A O no hydrogen 3.064 N/A GLY 229.A N GLY 225.A O no hydrogen 2.974 N/A GLY 230.A N VAL 227.A O no hydrogen 3.092 N/A LEU 231.A N ALA 228.A O no hydrogen 3.152 N/A TYR 233.A N GLY 229.A O no hydrogen 3.064 N/A ALA 234.A N GLY 230.A O no hydrogen 2.811 N/A LYS 237.A N ALA 234.A O no hydrogen 3.112 N/A LYS 237.A NZ ASP 201.A OD2 no hydrogen 3.044 N/A ARG 238.A NH1 GLY 230.A O no hydrogen 3.466 N/A LYS 239.A N CYS 146.A O no hydrogen 3.333 N/A