Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4him_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 15.A O no hydrogen 2.775 N/A LEU 4.A N GLN 7.A OE1 no hydrogen 3.131 N/A LEU 5.A N ASP 36.A OD2 no hydrogen 2.897 N/A SER 6.A N THR 38.A OG1 no hydrogen 3.059 N/A GLN 7.A N LEU 4.A O no hydrogen 2.837 N/A THR 9.A OG1 GLN 12.A OE1 no hydrogen 2.954 N/A HIS 11.A N THR 93.A O no hydrogen 2.949 N/A GLN 12.A N THR 93.A OG1 no hydrogen 3.140 N/A ARG 13.A NH1 ASN 90.A O no hydrogen 2.631 N/A CYS 14.A N VAL 91.A O no hydrogen 2.912 N/A CYS 14.A SG VAL 91.A O no hydrogen 3.983 N/A PHE 16.A N MET 88.A O no hydrogen 2.901 N/A ALA 18.A N VAL 86.A O no hydrogen 3.049 N/A GLN 19.A N THR 35.A O no hydrogen 2.742 N/A GLN 19.A NE2 GLY 83.A O no hydrogen 3.205 N/A VAL 20.A N ASP 84.A O no hydrogen 2.860 N/A ILE 21.A N TYR 33.A O no hydrogen 2.770 N/A LYS 22.A N TYR 33.A O no hydrogen 3.291 N/A THR 23.A N GLU 82.A OE2 no hydrogen 2.925 N/A TRP 24.A N THR 31.A O no hydrogen 2.917 N/A SER 26.A N ASN 29.A O no hydrogen 2.905 N/A SER 26.A OG ASN 29.A O no hydrogen 3.278 N/A SER 26.A OG ASN 29.A OD1 no hydrogen 3.301 N/A LYS 28.A N SER 26.A OG no hydrogen 2.912 N/A LYS 28.A NZ ASP 27.A OD1 no hydrogen 2.974 N/A ASN 29.A N SER 26.A OG no hydrogen 3.054 N/A PHE 30.A N LEU 68.A O no hydrogen 3.082 N/A THR 31.A N TRP 24.A O no hydrogen 2.868 N/A LEU 32.A N CYS 66.A O no hydrogen 2.947 N/A TYR 33.A N LYS 22.A O no hydrogen 2.803 N/A VAL 34.A N ILE 64.A O no hydrogen 3.068 N/A THR 35.A N GLN 19.A O no hydrogen 2.973 N/A THR 35.A OG1 PHE 62.A O no hydrogen 2.567 N/A TYR 37.A N THR 35.A OG1 no hydrogen 2.860 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.097 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.635 N/A ASN 40.A N ARG 61.A O no hydrogen 3.122 N/A ASN 40.A ND2 LEU 5.A O no hydrogen 2.815 N/A ASN 40.A ND2 ILE 8.A O no hydrogen 3.172 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 2.980 N/A PHE 43.A N ASN 40.A O no hydrogen 2.829 N/A MET 46.A N GLY 60.A O no hydrogen 3.117 N/A TYR 49.A N SER 47.A OG no hydrogen 2.974 N/A THR 50.A OG1 SER 47.A O no hydrogen 3.522 N/A SER 52.A OG SER 51.A O no hydrogen 2.236 N/A TRP 55.A N SER 53.A OG no hydrogen 2.878 N/A TRP 55.A NE1 PRO 58.A O no hydrogen 2.979 N/A ARG 56.A NH1 SER 53.A O no hydrogen 2.739 N/A ARG 56.A NH1 TRP 55.A O no hydrogen 3.107 N/A GLY 60.A N MET 46.A O no hydrogen 2.960 N/A ARG 61.A NH1 PHE 43.A O no hydrogen 2.836 N/A PHE 62.A N GLY 60.A O no hydrogen 3.014 N/A ILE 64.A N VAL 34.A O no hydrogen 2.858 N/A ARG 65.A NE GLU 102.A OE1 no hydrogen 3.173 N/A ARG 65.A NH2 GLU 102.A OE1 no hydrogen 3.104 N/A CYS 66.A N LEU 32.A O no hydrogen 2.748 N/A CYS 66.A SG ILE 64.A O no hydrogen 3.978 N/A ILE 67.A N CYS 103.A O no hydrogen 2.811 N/A LEU 68.A N PHE 30.A O no hydrogen 2.864 N/A TRP 69.A N LEU 105.A O no hydrogen 2.911 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.865 N/A HIS 72.A N TRP 69.A O no hydrogen 3.152 N/A HIS 72.A NE2 HIS 106.A O no hydrogen 2.681 N/A ASP 73.A N TRP 69.A O no hydrogen 3.358 N/A PHE 74.A N ASP 70.A O no hydrogen 2.939 N/A TYR 75.A N GLU 71.A O no hydrogen 2.953 N/A TYR 75.A OH GLU 118.A OE1 no hydrogen 2.608 N/A CYS 76.A N HIS 72.A O no hydrogen 2.995 N/A ARG 77.A N ASP 73.A O no hydrogen 2.824 N/A ARG 77.A NH1 SER 26.A O no hydrogen 2.990 N/A ARG 77.A NH1 ASP 73.A OD1 no hydrogen 2.777 N/A ARG 77.A NH2 SER 26.A O no hydrogen 3.181 N/A TYR 79.A N CYS 76.A O no hydrogen 2.909 N/A ILE 80.A N CYS 76.A O no hydrogen 3.021 N/A LYS 81.A N ASP 84.A OD2 no hydrogen 2.801 N/A GLY 83.A N VAL 20.A O no hydrogen 2.702 N/A ASP 84.A N LYS 81.A O no hydrogen 2.974 N/A VAL 86.A N ALA 18.A O no hydrogen 2.916 N/A VAL 87.A N GLU 118.A O no hydrogen 3.027 N/A MET 88.A N PHE 16.A O no hydrogen 2.899 N/A LYS 89.A N SER 116.A O no hydrogen 2.763 N/A ASN 90.A N SER 15.A OG no hydrogen 2.953 N/A ASN 90.A ND2 ASN 114.A O no hydrogen 3.016 N/A VAL 91.A N CYS 14.A O no hydrogen 2.955 N/A ARG 92.A N ILE 104.A O no hydrogen 3.246 N/A THR 93.A N GLN 12.A O no hydrogen 2.877 N/A THR 93.A OG1 THR 9.A O no hydrogen 2.573 N/A THR 93.A OG1 GLN 12.A O no hydrogen 3.379 N/A LYS 94.A N GLU 102.A O no hydrogen 2.844 N/A ASP 96.A N TYR 100.A O no hydrogen 2.863 N/A LEU 98.A N ASP 96.A OD1 no hydrogen 2.873 N/A GLY 99.A N ASP 96.A O no hydrogen 3.224 N/A TYR 100.A N ASP 96.A OD1 no hydrogen 2.948 N/A LEU 101.A N LEU 42.A O no hydrogen 2.987 N/A GLU 102.A N LYS 94.A O no hydrogen 2.857 N/A CYS 103.A N ARG 65.A O no hydrogen 2.875 N/A ILE 104.A N ARG 92.A O no hydrogen 2.745 N/A LEU 105.A N ILE 67.A O no hydrogen 2.847 N/A ASP 108.A N GLU 71.A OE2 no hydrogen 2.864 N/A LYS 111.A N ASP 108.A O no hydrogen 2.957 N/A ARG 112.A N ASP 108.A OD1 no hydrogen 3.117 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.687 N/A TYR 113.A N ASP 108.A OD2 no hydrogen 2.886 N/A SER 116.A N LYS 89.A O no hydrogen 3.108 N/A GLU 118.A N VAL 87.A O no hydrogen 3.204 N/A LYS 119.A NZ TYR 79.A O no hydrogen 2.915 N/A LYS 119.A NZ ASP 84.A OD2 no hydrogen 3.311 N/A VAL 120.A N TYR 85.A O no hydrogen 2.784 N/A GLU 123.A N ASP 121.A OD2 no hydrogen 3.164 N/A GLU 124.A N ASP 121.A O no hydrogen 2.926 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.900 N/A LEU 127.A N GLU 124.A O no hydrogen 3.017 N/A ASN 128.A N PRO 125.A O no hydrogen 3.172 N/A LYS 131.A N LEU 127.A O no hydrogen 3.080 N/A LYS 131.A NZ SER 122.A O no hydrogen 2.430 N/A SER 132.A N ASN 128.A O no hydrogen 2.788 N/A ARG 133.A N GLU 129.A O no hydrogen 2.852 N/A ARG 133.A NE ASP 36.A O no hydrogen 2.935 N/A ARG 133.A NH2 ASP 36.A O no hydrogen 2.968 N/A LYS 134.A N ILE 130.A O no hydrogen 2.904 N/A ARG 135.A N LYS 131.A O no hydrogen 3.354 N/A ARG 135.A N SER 132.A O no hydrogen 3.353 N/A LEU 136.A N ARG 133.A O no hydrogen 2.911 N/A TYR 137.A N LYS 134.A O no hydrogen 3.192 N/A VAL 138.A N LYS 134.A O no hydrogen 3.255 N/A