Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hmc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 ASP 26.A OD1 no hydrogen 2.780 N/A ILE 7.A N PHE 27.A O no hydrogen 2.971 N/A ILE 9.A N ILE 29.A O no hydrogen 2.925 N/A SER 10.A N ASN 13.A OD1 no hydrogen 2.922 N/A LYS 11.A N ASP 40.A OD1 no hydrogen 2.946 N/A TRP 12.A N SER 10.A OG no hydrogen 3.319 N/A ASN 13.A N SER 10.A O no hydrogen 2.950 N/A GLY 14.A N LYS 11.A O no hydrogen 2.964 N/A ASN 17.A N GLY 169.A O no hydrogen 2.931 N/A ALA 21.A N ASN 17.A O no hydrogen 2.990 N/A LYS 22.A N TRP 18.A O no hydrogen 2.914 N/A LYS 22.A NZ HIS 53.A O no hydrogen 2.975 N/A HIS 24.A N ALA 21.A O no hydrogen 2.742 N/A ILE 25.A N LYS 22.A O no hydrogen 2.998 N/A ASP 26.A N HIS 5.A O no hydrogen 2.812 N/A PHE 27.A N HIS 5.A O no hydrogen 3.396 N/A ILE 28.A N PRO 56.A O no hydrogen 3.258 N/A ILE 29.A N ILE 7.A O no hydrogen 2.967 N/A ALA 30.A N GLY 58.A O no hydrogen 2.956 N/A ARG 31.A N ILE 9.A O no hydrogen 2.926 N/A ARG 31.A NE ASP 40.A OD1 no hydrogen 2.884 N/A ARG 31.A NH2 ASP 40.A OD1 no hydrogen 2.991 N/A VAL 32.A N TYR 60.A O no hydrogen 2.884 N/A GLN 33.A NE2 GLU 74.A O no hydrogen 3.196 N/A ASP 34.A N TYR 38.A O no hydrogen 2.866 N/A GLY 35.A N PHE 62.A O no hydrogen 2.836 N/A SER 36.A N GLU 74.A OE2 no hydrogen 3.186 N/A SER 36.A OG ASP 77.A OD2 no hydrogen 2.689 N/A ASP 40.A N VAL 32.A O no hydrogen 3.024 N/A LEU 42.A N ASP 40.A OD2 no hydrogen 3.024 N/A TYR 43.A N ASP 40.A OD2 no hydrogen 3.046 N/A TYR 46.A N LEU 42.A O no hydrogen 2.917 N/A TYR 46.A OH SER 10.A O no hydrogen 3.102 N/A TYR 46.A OH GLY 14.A O no hydrogen 2.614 N/A VAL 47.A N TYR 43.A O no hydrogen 2.929 N/A GLN 48.A N LYS 44.A O no hydrogen 3.051 N/A ALA 49.A N GLY 45.A O no hydrogen 3.089 N/A MET 50.A N TYR 46.A O no hydrogen 2.806 N/A LYS 51.A N VAL 47.A O no hydrogen 2.926 N/A LYS 51.A NZ ASP 83.A OD1 no hydrogen 2.835 N/A LYS 51.A NZ ASP 83.A OD2 no hydrogen 2.669 N/A LYS 51.A NZ SER 85.A OG no hydrogen 3.381 N/A GLN 52.A N GLN 48.A O no hydrogen 3.102 N/A HIS 53.A N ALA 49.A O no hydrogen 2.945 N/A GLY 54.A N LYS 51.A O no hydrogen 3.158 N/A ILE 55.A N MET 50.A O no hydrogen 2.781 N/A GLY 58.A N ILE 28.A O no hydrogen 2.726 N/A ASN 59.A N VAL 88.A O no hydrogen 2.850 N/A TYR 60.A N ALA 30.A O no hydrogen 2.969 N/A ALA 61.A N VAL 90.A O no hydrogen 2.973 N/A PHE 62.A N GLN 33.A O no hydrogen 3.080 N/A CYS 63.A N ASP 92.A O no hydrogen 2.829 N/A CYS 63.A SG ALA 61.A O no hydrogen 3.782 N/A CYS 63.A SG ASP 92.A O no hydrogen 3.761 N/A ARG 64.A N GLU 74.A OE1 no hydrogen 2.947 N/A ARG 64.A NE ASP 34.A OD1 no hydrogen 2.735 N/A VAL 66.A N ASP 70.A OD2 no hydrogen 2.983 N/A ASP 70.A N SER 67.A OG no hydrogen 3.062 N/A ALA 71.A N SER 67.A O no hydrogen 2.850 N/A LYS 72.A N ILE 68.A O no hydrogen 3.153 N/A LYS 73.A N ALA 69.A O no hydrogen 3.142 N/A LYS 73.A NZ ASP 77.A OD1 no hydrogen 2.800 N/A LYS 73.A NZ ASP 77.A OD2 no hydrogen 3.133 N/A GLU 74.A N ASP 70.A O no hydrogen 2.901 N/A ALA 75.A N ALA 71.A O no hydrogen 2.996 N/A GLN 76.A N LYS 72.A O no hydrogen 2.982 N/A GLN 76.A NE2 GLU 111.A OE1 no hydrogen 2.982 N/A ASP 77.A N LYS 73.A O no hydrogen 2.914 N/A PHE 78.A N GLU 74.A O no hydrogen 2.896 N/A TRP 79.A N ALA 75.A O no hydrogen 2.873 N/A ASN 80.A N GLN 76.A O no hydrogen 2.956 N/A ARG 81.A N ASP 77.A O no hydrogen 2.920 N/A ARG 81.A NH1 GLN 33.A OE1 no hydrogen 2.890 N/A ARG 81.A NH1 SER 36.A O no hydrogen 2.919 N/A ARG 81.A NH2 SER 36.A O no hydrogen 2.897 N/A GLY 82.A N PHE 78.A O no hydrogen 2.865 N/A ASP 83.A N TYR 43.A OH no hydrogen 2.853 N/A LYS 84.A NZ TRP 79.A O no hydrogen 2.712 N/A LYS 84.A NZ GLY 82.A O no hydrogen 2.905 N/A SER 85.A N ASP 83.A OD2 no hydrogen 2.945 N/A ALA 86.A N ASP 83.A O no hydrogen 3.253 N/A THR 87.A N PHE 57.A O no hydrogen 2.926 N/A THR 87.A OG1 PHE 57.A O no hydrogen 3.457 N/A THR 87.A OG1 PHE 187.A O no hydrogen 2.587 N/A TRP 89.A N LYS 119.A O no hydrogen 3.017 N/A VAL 90.A N ASN 59.A O no hydrogen 2.773 N/A ALA 91.A N GLY 121.A O no hydrogen 2.979 N/A ASP 92.A N ALA 61.A O no hydrogen 2.866 N/A VAL 93.A N TYR 123.A O no hydrogen 2.860 N/A THR 97.A OG1 PHE 65.A O no hydrogen 2.671 N/A ALA 103.A N ASP 100.A OD1 no hydrogen 3.065 N/A GLY 104.A N ASP 100.A O no hydrogen 3.097 N/A THR 105.A N MET 101.A O no hydrogen 2.826 N/A THR 105.A OG1 MET 101.A O no hydrogen 2.670 N/A GLN 106.A N ARG 102.A O no hydrogen 2.926 N/A GLN 106.A NE2 GLN 106.A O no hydrogen 3.648 N/A GLN 106.A NE2 ASP 110.A OD1 no hydrogen 2.910 N/A GLN 106.A NE2 LYS 138.A O no hydrogen 3.141 N/A ALA 107.A N ALA 103.A O no hydrogen 3.000 N/A PHE 108.A N GLY 104.A O no hydrogen 2.944 N/A ILE 109.A N THR 105.A O no hydrogen 2.888 N/A ASP 110.A N GLN 106.A O no hydrogen 2.776 N/A GLU 111.A N ALA 107.A O no hydrogen 2.998 N/A LEU 112.A N PHE 108.A O no hydrogen 3.165 N/A TYR 113.A N ILE 109.A O no hydrogen 3.082 N/A TYR 113.A OH ASP 140.A OD1 no hydrogen 2.664 N/A ARG 114.A N ASP 110.A O no hydrogen 2.902 N/A ARG 114.A NE GLU 111.A OE2 no hydrogen 2.885 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 2.791 N/A LEU 115.A N GLU 111.A O no hydrogen 2.915 N/A GLY 116.A N LEU 112.A O no hydrogen 3.120 N/A GLY 116.A N TYR 113.A O no hydrogen 3.137 N/A ALA 117.A N LEU 112.A O no hydrogen 2.969 N/A LYS 119.A NZ TRP 186.A O no hydrogen 2.722 N/A LYS 119.A NZ GLU 189.A OE2 no hydrogen 2.860 N/A VAL 120.A N ASP 140.A OD1 no hydrogen 2.902 N/A GLY 121.A N TRP 89.A O no hydrogen 2.812 N/A LEU 122.A N PHE 141.A O no hydrogen 3.009 N/A TYR 123.A N ALA 91.A O no hydrogen 2.835 N/A TYR 123.A OH GLN 160.A OE1 no hydrogen 2.714 N/A VAL 124.A N TRP 143.A O no hydrogen 3.135 N/A GLY 125.A N VAL 93.A O no hydrogen 2.907 N/A THR 130.A OG1 TYR 154.A OH no hydrogen 2.890 N/A GLY 133.A N THR 130.A O no hydrogen 3.146 N/A MET 134.A N TYR 129.A O no hydrogen 2.914 N/A ASN 136.A N GLY 133.A O no hydrogen 3.037 N/A ASN 136.A ND2 GLY 133.A O no hydrogen 3.233 N/A VAL 137.A N MET 134.A O no hydrogen 3.160 N/A LYS 138.A N GLN 106.A OE1 no hydrogen 2.721 N/A SER 139.A OG PHE 141.A O no hydrogen 3.046 N/A ASP 140.A N VAL 120.A O no hydrogen 2.805 N/A VAL 142.A N ASP 157.A OD2 no hydrogen 2.969 N/A TRP 143.A N LEU 122.A O no hydrogen 2.759 N/A TRP 143.A NE1 ASN 176.A OD1 no hydrogen 2.751 N/A ILE 144.A N ILE 158.A O no hydrogen 3.003 N/A ARG 146.A N GLN 160.A O no hydrogen 3.044 N/A ARG 146.A NH1 LYS 151.A O no hydrogen 2.975 N/A TYR 147.A OH GLN 160.A OE1 no hydrogen 2.667 N/A TYR 154.A OH THR 130.A OG1 no hydrogen 2.890 N/A CYS 156.A SG ILE 158.A O no hydrogen 3.452 N/A ASP 157.A N VAL 142.A O no hydrogen 2.768 N/A ILE 158.A N VAL 142.A O no hydrogen 3.072 N/A TRP 159.A N SER 177.A O no hydrogen 2.762 N/A TRP 159.A NE1 ARG 146.A O no hydrogen 2.889 N/A GLN 160.A N ILE 144.A O no hydrogen 2.977 N/A GLN 160.A NE2 ASP 8.A OD1 no hydrogen 2.889 N/A TYR 161.A N LEU 175.A O no hydrogen 3.086 N/A THR 164.A N THR 162.A OG1 no hydrogen 2.971 N/A THR 164.A OG1 THR 162.A OG1 no hydrogen 3.098 N/A GLY 165.A N CYS 173.A O no hydrogen 2.928 N/A VAL 167.A N GLY 171.A O no hydrogen 3.194 N/A ILE 170.A N VAL 167.A O no hydrogen 2.893 N/A GLY 171.A N VAL 167.A O no hydrogen 2.933 N/A CYS 173.A N GLY 165.A O no hydrogen 2.936 N/A CYS 173.A SG GLY 171.A O no hydrogen 3.606 N/A LEU 175.A N THR 162.A O no hydrogen 3.085 N/A ASN 176.A N ILE 6.A O no hydrogen 2.894 N/A ASN 176.A ND2 ILE 6.A O no hydrogen 3.001 N/A ASN 176.A ND2 ASP 8.A OD1 no hydrogen 2.958 N/A SER 177.A N TRP 159.A O no hydrogen 2.853 N/A ILE 179.A N ASP 157.A O no hydrogen 3.065 N/A ASN 181.A N ASP 157.A OD1 no hydrogen 3.260 N/A LYS 182.A NZ ASP 140.A O no hydrogen 2.980 N/A LYS 182.A NZ ASN 181.A OD1 no hydrogen 2.858 N/A SER 183.A OG SER 185.A OG no hydrogen 2.822 N/A SER 185.A OG SER 183.A OG no hydrogen 2.822 N/A TRP 186.A N SER 183.A O no hydrogen 3.008 N/A PHE 187.A N LEU 184.A O no hydrogen 2.962 N/A THR 188.A N LEU 184.A O no hydrogen 2.954 N/A THR 188.A OG1 LEU 184.A O no hydrogen 3.400 N/A GLU 189.A N SER 185.A O no hydrogen 2.873 N/A