Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hjh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASN 10.A O no hydrogen 2.976 N/A SER 6.A N ASN 3.A O no hydrogen 3.350 N/A ARG 7.A N TYR 4.A O no hydrogen 3.031 N/A GLU 8.A N ASN 3.A OD1 no hydrogen 2.762 N/A ASN 10.A N PHE 1.A O no hydrogen 2.807 N/A ASN 10.A ND2 ARG 71.A O no hydrogen 3.073 N/A LYS 12.A NZ LYS 92.A O no hydrogen 3.341 N/A ILE 13.A N HIS 73.A O no hydrogen 2.908 N/A VAL 14.A N GLY 96.A O no hydrogen 3.046 N/A TYR 15.A N TYR 75.A O no hydrogen 3.131 N/A TYR 16.A N VAL 98.A O no hydrogen 2.787 N/A TYR 16.A OH ASN 117.A OD1 no hydrogen 2.846 N/A CYS 21.A SG PRO 18.A O no hydrogen 3.192 N/A CYS 21.A SG VAL 100.A O no hydrogen 3.445 N/A LYS 23.A NZ GLY 17.A O no hydrogen 3.146 N/A ASN 26.A N GLY 22.A O no hydrogen 3.202 N/A ASN 26.A ND2 GLY 22.A O no hydrogen 2.816 N/A ASN 26.A ND2 GLN 137.A OE1 no hydrogen 3.116 N/A LEU 27.A N LYS 23.A O no hydrogen 3.404 N/A GLN 28.A N THR 24.A O no hydrogen 3.197 N/A TYR 29.A N THR 25.A O no hydrogen 3.082 N/A ILE 30.A N ASN 26.A O no hydrogen 3.321 N/A TYR 31.A N LEU 27.A O no hydrogen 2.949 N/A ASN 32.A N GLN 28.A O no hydrogen 2.741 N/A LYS 33.A N ILE 30.A O no hydrogen 2.900 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.624 N/A THR 38.A N ALA 36.A O no hydrogen 2.813 N/A THR 38.A OG1 ALA 35.A O no hydrogen 2.776 N/A LYS 39.A NZ TYR 31.A O no hydrogen 2.814 N/A GLY 40.A N ASP 56.A O no hydrogen 2.815 N/A ILE 43.A N PHE 54.A O no hydrogen 3.036 N/A LEU 45.A N THR 52.A O no hydrogen 2.776 N/A THR 47.A N ASP 50.A O no hydrogen 3.000 N/A THR 52.A N LEU 45.A O no hydrogen 3.046 N/A LEU 53.A N THR 76.A O no hydrogen 3.185 N/A PHE 54.A N ILE 43.A O no hydrogen 3.024 N/A PHE 55.A N LEU 74.A O no hydrogen 3.422 N/A LEU 58.A N THR 38.A O no hydrogen 2.797 N/A ILE 65.A N PHE 68.A O no hydrogen 2.791 N/A LYS 69.A N GLU 8.A OE2 no hydrogen 3.002 N/A LYS 69.A NZ PRO 59.A O no hydrogen 2.769 N/A LEU 74.A N PHE 55.A O no hydrogen 3.209 N/A TYR 75.A N ILE 13.A O no hydrogen 3.041 N/A THR 76.A N LEU 53.A O no hydrogen 2.954 N/A THR 76.A OG1 TYR 15.A O no hydrogen 3.372 N/A VAL 77.A N THR 76.A OG1 no hydrogen 2.783 N/A SER 86.A OG ASP 50.A OD1 no hydrogen 2.789 N/A SER 86.A OG TYR 83.A O no hydrogen 2.865 N/A ARG 87.A NH1 TYR 16.A OH no hydrogen 3.109 N/A ARG 87.A NH2 VAL 81.A O no hydrogen 3.174 N/A ARG 87.A NH2 PHE 82.A O no hydrogen 3.409 N/A LYS 88.A NZ GLU 124.A OE2 no hydrogen 2.887 N/A ILE 90.A N SER 86.A O no hydrogen 3.009 N/A LEU 91.A N LYS 88.A O no hydrogen 3.310 N/A ASP 95.A N LYS 12.A O no hydrogen 2.971 N/A GLY 96.A N LYS 12.A O no hydrogen 2.828 N/A VAL 97.A N PRO 133.A O no hydrogen 2.818 N/A VAL 98.A N VAL 14.A O no hydrogen 2.900 N/A PHE 99.A N VAL 135.A O no hydrogen 2.763 N/A VAL 100.A N TYR 16.A O no hydrogen 2.786 N/A ALA 101.A N GLN 137.A O no hydrogen 3.126 N/A ASP 102.A N ASN 111.A OD1 no hydrogen 2.718 N/A SER 103.A N ASN 139.A O no hydrogen 3.277 N/A SER 103.A OG ASN 139.A O no hydrogen 2.700 N/A GLN 104.A N ASP 102.A OD1 no hydrogen 3.283 N/A MET 108.A N ILE 105.A O no hydrogen 3.411 N/A ASN 111.A ND2 ASP 102.A O no hydrogen 2.796 N/A SER 114.A N ALA 110.A O no hydrogen 3.363 N/A LEU 115.A N ASN 111.A O no hydrogen 2.928 N/A GLU 116.A N MET 112.A O no hydrogen 2.935 N/A ASN 117.A N GLU 113.A O no hydrogen 3.327 N/A ASN 117.A ND2 ASP 84.A OD1 no hydrogen 3.094 N/A LEU 118.A N SER 114.A O no hydrogen 3.336 N/A ARG 119.A N LEU 115.A O no hydrogen 2.883 N/A ILE 120.A N ASN 117.A O no hydrogen 3.171 N/A ASN 121.A N ASN 117.A O no hydrogen 2.844 N/A LEU 122.A N LEU 118.A O no hydrogen 3.463 N/A GLN 125.A N LEU 122.A O no hydrogen 2.982 N/A GLN 125.A NE2 ASN 121.A O no hydrogen 2.795 N/A GLY 126.A N ALA 123.A O no hydrogen 3.462 N/A TYR 127.A N LEU 122.A O no hydrogen 2.782 N/A ASN 130.A ND2 ASP 128.A OD1 no hydrogen 3.002 N/A LYS 131.A N ASP 128.A O no hydrogen 3.257 N/A ILE 132.A N ASP 128.A O no hydrogen 3.034 N/A VAL 135.A N VAL 97.A O no hydrogen 3.042 N/A ILE 136.A N PRO 162.A O no hydrogen 3.282 N/A GLN 137.A N PHE 99.A O no hydrogen 2.751 N/A GLN 137.A NE2 ASN 26.A OD1 no hydrogen 3.214 N/A GLN 137.A NE2 THR 177.A OG1 no hydrogen 3.209 N/A TYR 138.A N TYR 164.A O no hydrogen 2.809 N/A TYR 138.A OH GLU 163.A OE1 no hydrogen 2.703 N/A ASN 139.A N ALA 101.A O no hydrogen 2.993 N/A ASN 139.A ND2 CYS 21.A O no hydrogen 3.554 N/A ARG 141.A NH1 VAL 147.A O no hydrogen 2.948 N/A ALA 146.A N LEU 143.A O no hydrogen 3.237 N/A VAL 147.A N SER 103.A O no hydrogen 3.125 N/A THR 148.A N GLU 151.A OE1 no hydrogen 3.211 N/A GLU 151.A N THR 148.A O no hydrogen 3.099 N/A ARG 153.A N VAL 149.A O no hydrogen 2.882 N/A ALA 155.A N GLU 151.A O no hydrogen 2.993 N/A LEU 156.A N MET 152.A O no hydrogen 2.828 N/A ASN 157.A N MET 152.A O no hydrogen 3.325 N/A ASN 157.A ND2 ILE 161.A O no hydrogen 3.127 N/A ARG 159.A NH1 ASN 130.A OD1 no hydrogen 3.055 N/A TYR 164.A N ILE 136.A O no hydrogen 2.927 N/A ALA 166.A N TYR 138.A O no hydrogen 2.932 N/A VAL 167.A N VAL 172.A O no hydrogen 3.161 N/A THR 170.A OG1 VAL 167.A O no hydrogen 3.059 N/A GLY 171.A N ALA 168.A O no hydrogen 3.258 N/A VAL 174.A N GLY 171.A O no hydrogen 3.025 N/A THR 177.A OG1 GLY 173.A O no hydrogen 2.676 N/A LYS 179.A N PHE 175.A O no hydrogen 2.988 N/A ALA 180.A N THR 177.A O no hydrogen 3.151 N/A VAL 181.A N THR 177.A O no hydrogen 3.502 N/A ALA 182.A N LEU 178.A O no hydrogen 3.039 N/A LEU 184.A N ALA 180.A O no hydrogen 3.242 N/A VAL 185.A N VAL 181.A O no hydrogen 2.847 N/A LEU 186.A N ALA 182.A O no hydrogen 2.812 N/A THR 187.A N LYS 183.A O no hydrogen 2.898 N/A THR 187.A OG1 LYS 183.A O no hydrogen 2.776 N/A THR 187.A OG1 LEU 184.A O no hydrogen 2.850 N/A LYS 190.A NZ LEU 186.A O no hydrogen 3.170 N/A