Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zwg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 2.A OD1 no hydrogen 2.202 N/A ALA 6.A N ALA 4.A O no hydrogen 2.792 N/A ILE 8.A N ALA 69.A O no hydrogen 2.802 N/A GLY 10.A N GLY 67.A O no hydrogen 2.777 N/A GLY 12.A N ASP 9.A O no hydrogen 2.666 N/A LEU 13.A N GLY 10.A O no hydrogen 3.066 N/A LEU 18.A N GLY 14.A O no hydrogen 3.430 N/A LYS 19.A N PHE 15.A O no hydrogen 2.765 N/A THR 20.A N ASP 16.A O no hydrogen 3.361 N/A THR 20.A OG1 VAL 17.A O no hydrogen 3.099 N/A VAL 21.A N VAL 17.A O no hydrogen 3.096 N/A LEU 22.A N LEU 18.A O no hydrogen 2.986 N/A LEU 22.A N LYS 19.A O no hydrogen 3.219 N/A GLU 23.A N LYS 19.A O no hydrogen 3.158 N/A ALA 24.A N THR 20.A O no hydrogen 3.010 N/A LEU 25.A N LEU 22.A O no hydrogen 3.422 N/A GLY 26.A N GLU 23.A O no hydrogen 3.044 N/A LYS 29.A NZ TYR 107.A OH no hydrogen 3.152 N/A ARG 30.A NE PRO 106.A O no hydrogen 2.650 N/A ARG 30.A NH1 LYS 29.A O no hydrogen 2.943 N/A ARG 30.A NH2 TYR 107.A O no hydrogen 2.560 N/A LYS 31.A N GLY 167.A O no hydrogen 3.202 N/A LYS 31.A NZ LEU 22.A O no hydrogen 2.846 N/A LYS 31.A NZ GLY 26.A O no hydrogen 2.762 N/A ILE 32.A N GLY 74.A O no hydrogen 2.863 N/A ALA 33.A N ALA 169.A O no hydrogen 2.921 N/A VAL 34.A N TYR 72.A O no hydrogen 2.947 N/A GLY 35.A N LEU 171.A O no hydrogen 3.004 N/A ILE 36.A N LEU 70.A O no hydrogen 3.156 N/A ASP 37.A N ILE 173.A O no hydrogen 2.934 N/A ASN 38.A N LYS 68.A O no hydrogen 2.836 N/A ASN 38.A ND2 LYS 42.A O no hydrogen 3.031 N/A ASN 38.A ND2 VAL 64.A O no hydrogen 3.052 N/A GLU 39.A N VAL 175.A O no hydrogen 2.791 N/A SER 40.A N ASN 38.A OD1 no hydrogen 3.094 N/A SER 40.A OG ASN 38.A OD1 no hydrogen 2.505 N/A SER 40.A OG LYS 42.A O no hydrogen 3.306 N/A LYS 42.A N SER 40.A OG no hydrogen 3.242 N/A THR 43.A N SER 94.A OG no hydrogen 2.852 N/A TRP 44.A N VAL 64.A O no hydrogen 2.861 N/A TRP 44.A NE1 SER 40.A OG no hydrogen 2.886 N/A THR 45.A N SER 92.A O no hydrogen 2.763 N/A ALA 46.A N HIS 62.A O no hydrogen 2.898 N/A MET 47.A N ALA 90.A O no hydrogen 2.902 N/A ASN 48.A N ALA 90.A O no hydrogen 3.302 N/A ASN 48.A ND2 ALA 127.A O no hydrogen 3.200 N/A THR 49.A OG1 TYR 72.A OH no hydrogen 3.098 N/A TYR 50.A N VAL 88.A O no hydrogen 2.812 N/A TYR 50.A OH GLN 129.A OE1 no hydrogen 2.738 N/A ARG 52.A N VAL 86.A O no hydrogen 2.766 N/A SER 53.A N VAL 86.A O no hydrogen 3.209 N/A GLY 54.A N ASN 77.A OD1 no hydrogen 3.098 N/A THR 55.A N GLN 75.A O no hydrogen 3.042 N/A SER 56.A OG ASN 73.A O no hydrogen 2.496 N/A SER 56.A OG ASN 73.A OD1 no hydrogen 3.276 N/A ILE 58.A N SER 56.A OG no hydrogen 3.209 N/A LYS 63.A NZ THR 45.A OG1 no hydrogen 2.940 N/A VAL 64.A N TRP 44.A O no hydrogen 2.981 N/A GLY 67.A N ASN 38.A O no hydrogen 2.650 N/A LYS 68.A N ALA 65.A O no hydrogen 3.040 N/A LYS 68.A NZ ASP 9.A OD1 no hydrogen 3.187 N/A ALA 69.A N ILE 8.A O no hydrogen 2.686 N/A LEU 70.A N ILE 36.A O no hydrogen 2.978 N/A LEU 71.A N ALA 6.A O no hydrogen 3.094 N/A TYR 72.A N VAL 34.A O no hydrogen 2.929 N/A TYR 72.A OH THR 49.A OG1 no hydrogen 3.098 N/A GLY 74.A N ILE 32.A O no hydrogen 3.037 N/A GLN 75.A N THR 55.A O no hydrogen 3.062 N/A GLN 75.A NE2 LYS 76.A O no hydrogen 3.578 N/A LYS 76.A N ARG 30.A O no hydrogen 3.008 N/A LYS 76.A NZ ASN 77.A O no hydrogen 3.033 N/A LYS 76.A NZ GLY 79.A O no hydrogen 3.232 N/A VAL 85.A N VAL 105.A O no hydrogen 2.835 N/A VAL 86.A N SER 53.A O no hydrogen 2.860 N/A GLY 87.A N PHE 103.A O no hydrogen 2.721 N/A VAL 88.A N TYR 50.A O no hydrogen 3.001 N/A ILE 89.A N VAL 101.A O no hydrogen 2.698 N/A ALA 90.A N ASN 48.A O no hydrogen 2.851 N/A TYR 91.A N LEU 99.A O no hydrogen 3.019 N/A TYR 91.A OH PRO 61.A O no hydrogen 2.866 N/A SER 92.A N THR 45.A O no hydrogen 2.681 N/A MET 93.A N ASN 97.A O no hydrogen 2.765 N/A GLY 96.A N MET 93.A O no hydrogen 3.002 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 3.047 N/A ASN 97.A ND2 ASP 95.A OD2 no hydrogen 2.924 N/A THR 98.A N TYR 121.A O no hydrogen 2.893 N/A THR 98.A OG1 GLY 123.A O no hydrogen 2.770 N/A LEU 99.A N TYR 91.A O no hydrogen 2.888 N/A ALA 100.A N ARG 119.A O no hydrogen 2.973 N/A VAL 101.A N ILE 89.A O no hydrogen 2.894 N/A LEU 102.A N ASN 117.A O no hydrogen 2.924 N/A PHE 103.A N GLY 87.A O no hydrogen 2.909 N/A SER 104.A N TRP 115.A O no hydrogen 2.743 N/A VAL 105.A N VAL 85.A O no hydrogen 2.824 N/A TYR 109.A OH ASN 114.A OD1 no hydrogen 2.806 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 3.145 N/A TYR 112.A N ASP 108.A O no hydrogen 3.022 N/A ASN 114.A ND2 ASN 164.A O no hydrogen 3.088 N/A ASN 114.A ND2 SER 166.A O no hydrogen 2.625 N/A TRP 115.A N SER 104.A O no hydrogen 3.053 N/A TRP 116.A N PHE 142.A O no hydrogen 2.829 N/A ASN 117.A N LEU 102.A O no hydrogen 2.956 N/A ASN 117.A ND2 LEU 135.A O no hydrogen 2.756 N/A VAL 118.A N ASN 117.A OD1 no hydrogen 2.837 N/A ARG 119.A N ALA 100.A O no hydrogen 3.104 N/A TYR 121.A N THR 98.A O no hydrogen 2.840 N/A TYR 121.A OH GLU 134.A OE1 no hydrogen 2.681 N/A GLY 123.A N ASN 97.A OD1 no hydrogen 3.160 N/A LYS 125.A N THR 98.A OG1 no hydrogen 2.851 N/A ALA 127.A N ASN 48.A OD1 no hydrogen 3.010 N/A GLN 129.A NE2 GLU 133.A OE2 no hydrogen 2.724 N/A MET 131.A N ASP 128.A O no hydrogen 2.783 N/A MET 131.A N ASP 128.A OD1 no hydrogen 2.975 N/A TYR 132.A N ASP 128.A O no hydrogen 3.058 N/A GLU 133.A N GLN 129.A O no hydrogen 2.962 N/A GLU 134.A N ARG 130.A O no hydrogen 3.275 N/A LEU 135.A N MET 131.A O no hydrogen 2.935 N/A TYR 136.A N TYR 132.A O no hydrogen 2.861 N/A TYR 137.A N GLU 133.A O no hydrogen 2.931 N/A ARG 139.A N GLU 134.A O no hydrogen 2.983 N/A PHE 142.A N TRP 116.A O no hydrogen 2.886 N/A GLY 144.A N ASN 114.A O no hydrogen 2.799 N/A ASN 146.A N MET 163.A O no hydrogen 3.070 N/A HIS 149.A N GLY 161.A O no hydrogen 2.941 N/A HIS 149.A NE2 ASP 145.A OD1 no hydrogen 2.730 N/A HIS 149.A NE2 ASP 145.A OD2 no hydrogen 2.822 N/A ARG 151.A N SER 159.A O no hydrogen 3.013 N/A ARG 151.A NH2 SER 140.A O no hydrogen 2.749 N/A LEU 153.A N LEU 157.A O no hydrogen 2.942 N/A LEU 157.A N GLY 154.A O no hydrogen 2.801 N/A LYS 158.A N THR 176.A O no hydrogen 2.970 N/A SER 159.A N ARG 151.A O no hydrogen 2.962 N/A SER 159.A OG ARG 151.A O no hydrogen 3.473 N/A ARG 160.A N HIS 174.A O no hydrogen 2.992 N/A GLY 161.A N HIS 149.A O no hydrogen 3.079 N/A PHE 162.A N GLU 172.A O no hydrogen 2.783 N/A ASN 164.A ND2 HIS 168.A O no hydrogen 2.909 N/A SER 165.A OG ASN 146.A OD1 no hydrogen 2.979 N/A HIS 168.A NE2 VAL 28.A O no hydrogen 2.975 N/A ALA 169.A N LYS 31.A O no hydrogen 2.836 N/A ILE 170.A N ASN 164.A OD1 no hydrogen 2.842 N/A LEU 171.A N ALA 33.A O no hydrogen 3.084 N/A GLU 172.A N PHE 162.A O no hydrogen 3.057 N/A ILE 173.A N GLY 35.A O no hydrogen 3.017 N/A HIS 174.A N ARG 160.A O no hydrogen 2.584 N/A HIS 174.A ND1 ASP 37.A OD2 no hydrogen 3.099 N/A HIS 174.A NE2 GLU 172.A OE2 no hydrogen 2.911 N/A VAL 175.A N ASP 37.A O no hydrogen 3.101 N/A THR 176.A N LYS 158.A O no hydrogen 2.942 N/A THR 176.A OG1 LYS 177.A O no hydrogen 3.528 N/A LYS 177.A N GLU 39.A O no hydrogen 3.331 N/A ALA 178.A N GLY 156.A O no hydrogen 2.699 N/A