Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jh9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 ASN 6.A OD1 no hydrogen 2.745 N/A LEU 8.A N TRP 46.A O no hydrogen 3.010 N/A CYS 9.A SG ALA 48.A O no hydrogen 4.031 N/A PHE 10.A N ALA 48.A O no hydrogen 2.894 N/A SER 11.A OG GLU 52.A OE1 no hydrogen 2.593 N/A VAL 12.A N ASN 50.A O no hydrogen 2.922 N/A SER 13.A N ASP 110.A OD2 no hydrogen 3.044 N/A SER 13.A OG ASP 110.A OD1 no hydrogen 2.613 N/A LEU 15.A N GLU 51.A OE2 no hydrogen 2.848 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.728 N/A ASP 17.A N ASN 14.A OD1 no hydrogen 2.835 N/A SER 18.A N ASN 14.A O no hydrogen 2.994 N/A SER 18.A OG ASN 14.A O no hydrogen 3.360 N/A ILE 19.A N LEU 15.A O no hydrogen 2.878 N/A GLU 20.A N GLU 16.A O no hydrogen 3.295 N/A PHE 21.A N ASP 17.A O no hydrogen 3.164 N/A TYR 22.A N SER 18.A O no hydrogen 2.844 N/A TYR 22.A OH ASP 108.A OD2 no hydrogen 2.654 N/A GLU 23.A N ILE 19.A O no hydrogen 2.960 N/A LYS 24.A N GLU 20.A O no hydrogen 2.934 N/A LYS 24.A NZ GLU 20.A OE1 no hydrogen 3.325 N/A VAL 25.A N PHE 21.A O no hydrogen 2.803 N/A GLY 28.A N TYR 22.A O no hydrogen 2.787 N/A GLU 29.A N ASN 41.A O no hydrogen 2.948 N/A LEU 31.A N TYR 39.A O no hydrogen 2.781 N/A VAL 32.A N TYR 39.A O no hydrogen 3.469 N/A GLY 34.A N LEU 37.A O no hydrogen 2.813 N/A LYS 36.A NZ GLU 51.A OE1 no hydrogen 2.684 N/A ALA 38.A N LEU 49.A O no hydrogen 2.917 N/A TYR 39.A N VAL 32.A O no hydrogen 2.865 N/A PHE 40.A N VAL 47.A O no hydrogen 2.665 N/A ASN 41.A N GLU 29.A O no hydrogen 2.845 N/A ILE 42.A N VAL 45.A O no hydrogen 2.874 N/A VAL 45.A N ILE 42.A O no hydrogen 2.885 N/A VAL 47.A N PHE 40.A O no hydrogen 2.867 N/A ALA 48.A N LEU 8.A O no hydrogen 2.793 N/A LEU 49.A N ALA 38.A O no hydrogen 2.768 N/A ASN 50.A N PHE 10.A O no hydrogen 2.935 N/A GLU 51.A N LYS 36.A O no hydrogen 2.837 N/A GLU 52.A N VAL 12.A O no hydrogen 2.720 N/A ARG 57.A NH1 SER 11.A O no hydrogen 2.924 N/A ARG 57.A NH2 SER 11.A OG no hydrogen 2.785 N/A ARG 57.A NH2 GLU 52.A O no hydrogen 3.003 N/A TYR 61.A N ASN 58.A O no hydrogen 3.260 N/A GLN 62.A N GLU 59.A O no hydrogen 2.831 N/A SER 63.A N ILE 60.A O no hydrogen 3.153 N/A THR 65.A N SER 63.A OG no hydrogen 3.170 N/A THR 65.A OG1 SER 63.A OG no hydrogen 3.262 N/A HIS 66.A ND1 TYR 64.A O no hydrogen 2.671 N/A ILE 67.A N LYS 113.A O no hydrogen 3.136 N/A PHE 69.A N GLU 115.A O no hydrogen 2.802 N/A VAL 71.A N HIS 117.A O no hydrogen 3.104 N/A LYS 74.A NZ ASP 75.A OD1 no hydrogen 3.078 N/A ASP 75.A N GLU 72.A O no hydrogen 2.711 N/A PHE 76.A N GLN 73.A O no hydrogen 3.247 N/A LEU 79.A N ASP 75.A O no hydrogen 2.832 N/A LEU 80.A N PHE 76.A O no hydrogen 2.848 N/A GLN 81.A N GLU 77.A O no hydrogen 3.147 N/A GLN 81.A NE2 GLU 77.A O no hydrogen 3.307 N/A ARG 82.A N SER 78.A O no hydrogen 3.210 N/A ARG 82.A NH1 VAL 25.A O no hydrogen 2.980 N/A ARG 82.A NH1 GLU 27.A OE2 no hydrogen 3.214 N/A ARG 82.A NH2 GLU 27.A OE2 no hydrogen 2.750 N/A LEU 83.A N LEU 79.A O no hydrogen 2.750 N/A GLU 84.A N LEU 80.A O no hydrogen 2.889 N/A GLU 85.A N GLN 81.A O no hydrogen 2.780 N/A ASN 86.A N ARG 82.A O no hydrogen 3.200 N/A ASN 86.A ND2 ARG 82.A O no hydrogen 2.866 N/A ASP 87.A N GLU 84.A O no hydrogen 3.027 N/A VAL 88.A N LEU 83.A O no hydrogen 2.981 N/A LEU 91.A N TYR 105.A O no hydrogen 2.907 N/A ARG 94.A NH1 GLU 95.A O no hydrogen 3.254 N/A ARG 94.A NH1 ASP 100.A OD2 no hydrogen 3.059 N/A ARG 94.A NH2 ASP 100.A OD1 no hydrogen 3.049 N/A ARG 96.A NE CYS 101.A O no hydrogen 2.880 N/A ARG 96.A NH1 TYR 105.A OH no hydrogen 3.194 N/A ARG 96.A NH2 ASP 100.A O no hydrogen 3.171 N/A ARG 96.A NH2 CYS 101.A O no hydrogen 3.301 N/A ASP 97.A N ASP 100.A OD2 no hydrogen 2.989 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.777 N/A ARG 99.A NH1 GLU 130.A OE1 no hydrogen 2.747 N/A ARG 99.A NH1 ASP 131.A OD2 no hydrogen 3.011 N/A ARG 99.A NH2 GLU 130.A OE1 no hydrogen 2.881 N/A ASP 100.A N ASP 97.A O no hydrogen 3.022 N/A CYS 101.A N VAL 98.A O no hydrogen 3.160 N/A CYS 101.A SG ARG 99.A O no hydrogen 3.829 N/A GLU 102.A N SER 118.A OG no hydrogen 2.843 N/A SER 103.A OG GLU 115.A OE2 no hydrogen 2.534 N/A SER 103.A OG HIS 117.A ND1 no hydrogen 2.806 N/A ILE 104.A N PHE 116.A O no hydrogen 2.889 N/A TYR 105.A OH TYR 64.A OH no hydrogen 3.374 N/A PHE 106.A N PHE 114.A O no hydrogen 2.918 N/A VAL 107.A N HIS 89.A O no hydrogen 3.169 N/A ASP 108.A N HIS 112.A O no hydrogen 2.815 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 2.775 N/A GLY 111.A N ASP 108.A O no hydrogen 3.177 N/A HIS 112.A N ASP 108.A OD1 no hydrogen 2.979 N/A HIS 112.A NE2 SER 11.A O no hydrogen 3.059 N/A LYS 113.A NZ TYR 61.A O no hydrogen 3.222 N/A PHE 114.A N PHE 106.A O no hydrogen 2.773 N/A GLU 115.A N ILE 67.A O no hydrogen 3.083 N/A PHE 116.A N ILE 104.A O no hydrogen 2.809 N/A HIS 117.A N PHE 69.A O no hydrogen 2.942 N/A HIS 117.A ND1 SER 103.A OG no hydrogen 2.806 N/A SER 118.A N GLU 102.A O no hydrogen 2.991 N/A SER 118.A OG GLU 102.A O no hydrogen 3.309 N/A THR 120.A N ASP 123.A OD2 no hydrogen 2.966 N/A ASP 123.A N THR 120.A OG1 no hydrogen 3.072 N/A ARG 124.A N THR 120.A O no hydrogen 3.190 N/A ARG 124.A NH2 ASP 100.A O no hydrogen 3.102 N/A LEU 125.A N LEU 121.A O no hydrogen 2.877 N/A ASN 126.A N GLN 122.A O no hydrogen 2.957 N/A TYR 127.A N ASP 123.A O no hydrogen 2.990 N/A TYR 128.A N ARG 124.A O no hydrogen 2.814 N/A ARG 129.A N LEU 125.A O no hydrogen 2.890 N/A GLU 130.A N ASN 126.A O no hydrogen 3.149 N/A GLU 130.A N TYR 127.A O no hydrogen 3.255 N/A ASP 131.A N TYR 127.A O no hydrogen 2.873 N/A LYS 132.A N TYR 128.A O no hydrogen 2.825 N/A LYS 132.A NZ TYR 127.A OH no hydrogen 3.542 N/A MET 135.A N LYS 132.A O no hydrogen 2.954 N/A