Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 81.A OD2 no hydrogen 2.950 N/A ASN 2.A ND2 ALA 79.A O no hydrogen 2.893 N/A ILE 3.A N THR 29.A O no hydrogen 2.842 N/A VAL 4.A N VAL 82.A O no hydrogen 3.088 N/A VAL 5.A N ALA 32.A O no hydrogen 3.115 N/A LEU 6.A N VAL 84.A O no hydrogen 2.859 N/A ILE 7.A N PHE 34.A O no hydrogen 2.796 N/A ASN 13.A ND2 GLU 152.A OE1 no hydrogen 2.889 N/A GLN 15.A N GLY 11.A O no hydrogen 2.934 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 3.425 N/A ALA 16.A N SER 12.A O no hydrogen 3.152 N/A ILE 17.A N ASN 13.A O no hydrogen 3.058 N/A ILE 18.A N LEU 14.A O no hydrogen 2.879 N/A ASP 19.A N GLN 15.A O no hydrogen 2.901 N/A ALA 20.A N ALA 16.A O no hydrogen 3.085 N/A CYS 21.A N ILE 17.A O no hydrogen 3.048 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.628 N/A CYS 21.A SG GLY 28.A O no hydrogen 3.357 N/A LYS 22.A N ILE 18.A O no hydrogen 2.962 N/A THR 23.A N ASP 19.A O no hydrogen 3.152 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.257 N/A THR 23.A OG1 ALA 20.A O no hydrogen 3.045 N/A ASN 24.A N CYS 21.A O no hydrogen 2.816 N/A LYS 25.A N ALA 20.A O no hydrogen 2.675 N/A LYS 25.A NZ THR 23.A OG1 no hydrogen 2.767 N/A ILE 26.A N ALA 20.A O no hydrogen 3.055 N/A GLY 28.A N ILE 26.A O no hydrogen 2.782 N/A THR 29.A N MET 1.A O no hydrogen 3.097 N/A ARG 31.A N ILE 3.A O no hydrogen 2.803 N/A VAL 33.A N ALA 52.A O no hydrogen 2.881 N/A PHE 34.A N VAL 5.A O no hydrogen 2.852 N/A SER 35.A N HIS 54.A O no hydrogen 2.910 N/A SER 35.A OG LYS 37.A O no hydrogen 2.626 N/A ASN 36.A N ILE 7.A O no hydrogen 3.427 N/A ASN 36.A ND2 ILE 7.A O no hydrogen 3.440 N/A ASN 36.A ND2 SER 8.A OG no hydrogen 2.641 N/A LYS 37.A N SER 35.A OG no hydrogen 2.944 N/A LYS 37.A NZ SER 8.A O no hydrogen 2.661 N/A GLY 42.A N GLY 9.A O no hydrogen 2.914 N/A LEU 43.A N ALA 40.A O no hydrogen 3.100 N/A GLU 44.A N PHE 41.A O no hydrogen 2.863 N/A ARG 45.A N PHE 41.A O no hydrogen 3.310 N/A ARG 45.A NE ASN 10.A O no hydrogen 2.889 N/A ARG 45.A NH1 GLN 15.A OE1 no hydrogen 3.093 N/A ARG 45.A NH2 ASN 10.A OD1 no hydrogen 2.829 N/A ALA 46.A N GLY 42.A O no hydrogen 3.034 N/A ARG 47.A N LEU 43.A O no hydrogen 2.895 N/A GLN 48.A N GLU 44.A O no hydrogen 2.932 N/A ALA 49.A N ARG 45.A O no hydrogen 3.131 N/A ALA 49.A N ALA 46.A O no hydrogen 3.056 N/A GLY 50.A N ARG 47.A O no hydrogen 2.874 N/A ILE 51.A N ALA 46.A O no hydrogen 2.926 N/A HIS 54.A N VAL 33.A O no hydrogen 3.010 N/A LEU 56.A N SER 35.A O no hydrogen 2.927 N/A ALA 60.A N ILE 57.A O no hydrogen 2.825 N/A PHE 61.A N ALA 58.A O no hydrogen 2.949 N/A ARG 64.A NH1 ILE 91.A O no hydrogen 2.706 N/A ALA 66.A N SER 63.A OG no hydrogen 3.255 N/A TYR 67.A N SER 63.A O no hydrogen 3.098 N/A TYR 67.A OH LEU 56.A O no hydrogen 2.853 N/A ASP 68.A N ARG 64.A O no hydrogen 2.853 N/A ARG 69.A N GLU 65.A O no hydrogen 2.973 N/A ALA 70.A N ALA 66.A O no hydrogen 3.115 N/A LEU 71.A N TYR 67.A O no hydrogen 2.905 N/A ILE 72.A N ASP 68.A O no hydrogen 3.038 N/A HIS 73.A N ARG 69.A O no hydrogen 3.032 N/A GLU 74.A N ALA 70.A O no hydrogen 3.033 N/A ILE 75.A N LEU 71.A O no hydrogen 2.935 N/A ASP 76.A N ILE 72.A O no hydrogen 2.896 N/A MET 77.A N GLU 74.A O no hydrogen 3.216 N/A TYR 78.A N ILE 75.A O no hydrogen 2.861 N/A ALA 79.A N ASP 76.A O no hydrogen 3.089 N/A ASP 81.A N ASN 2.A O no hydrogen 2.868 N/A VAL 82.A N ASN 2.A O no hydrogen 3.307 N/A VAL 83.A N ARG 103.A O no hydrogen 2.797 N/A VAL 84.A N VAL 4.A O no hydrogen 2.888 N/A LEU 85.A N LEU 105.A O no hydrogen 2.881 N/A ALA 86.A N LEU 6.A O no hydrogen 2.874 N/A MET 89.A N SER 8.A OG no hydrogen 2.819 N/A ARG 90.A NE ASP 68.A OD1 no hydrogen 3.333 N/A ARG 90.A NH2 ASP 68.A OD1 no hydrogen 3.056 N/A LEU 92.A N GLU 121.A O no hydrogen 3.252 N/A PHE 96.A N SER 93.A OG no hydrogen 3.012 N/A VAL 97.A N SER 93.A O no hydrogen 3.012 N/A SER 98.A N PRO 94.A O no hydrogen 2.834 N/A HIS 99.A N ALA 95.A O no hydrogen 2.895 N/A HIS 99.A NE2 ASP 76.A OD2 no hydrogen 2.755 N/A TYR 100.A N PHE 96.A O no hydrogen 3.158 N/A TYR 100.A OH ASP 76.A OD1 no hydrogen 2.722 N/A ALA 101.A N SER 98.A O no hydrogen 3.166 N/A ARG 103.A N TYR 100.A O no hydrogen 2.854 N/A ARG 103.A NH1 PRO 80.A O no hydrogen 2.830 N/A ARG 103.A NH2 HIS 99.A O no hydrogen 3.191 N/A LEU 105.A N VAL 83.A O no hydrogen 3.010 N/A ASN 106.A N HIS 116.A O no hydrogen 3.108 N/A ASN 106.A ND2 LEU 85.A O no hydrogen 3.325 N/A HIS 108.A N SER 114.A O no hydrogen 2.654 N/A THR 113.A N ALA 131.A O no hydrogen 3.011 N/A THR 113.A OG1 GLN 151.A OE1 no hydrogen 2.963 N/A SER 114.A N HIS 108.A O no hydrogen 3.144 N/A SER 114.A OG SER 110.A O no hydrogen 3.072 N/A SER 114.A OG HIS 116.A NE2 no hydrogen 2.800 N/A VAL 115.A N LEU 129.A O no hydrogen 2.938 N/A HIS 116.A N ASN 106.A O no hydrogen 2.889 N/A HIS 116.A ND1 GLY 125.A O no hydrogen 3.046 N/A HIS 116.A NE2 SER 114.A OG no hydrogen 2.800 N/A PHE 117.A N PRO 126.A O no hydrogen 3.074 N/A VAL 118.A N LEU 104.A O no hydrogen 2.771 N/A THR 119.A N GLY 124.A O no hydrogen 2.707 N/A THR 119.A OG1 GLY 124.A O no hydrogen 3.541 N/A ASP 120.A N GLY 124.A O no hydrogen 3.124 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 2.798 N/A ASP 123.A N ASP 120.A O no hydrogen 3.380 N/A GLY 124.A N ASP 120.A OD1 no hydrogen 3.048 N/A ILE 128.A N VAL 115.A O no hydrogen 2.861 N/A ALA 131.A N THR 113.A O no hydrogen 2.771 N/A VAL 133.A N HIS 111.A O no hydrogen 2.727 N/A PHE 136.A N ASP 139.A OD2 no hydrogen 2.407 N/A ASP 139.A N PHE 136.A O no hydrogen 2.947 N/A SER 140.A OG ASP 143.A OD1 no hydrogen 3.560 N/A ASP 142.A N SER 140.A OG no hydrogen 2.858 N/A ASP 143.A N SER 140.A O no hydrogen 2.539 N/A ILE 144.A N SER 140.A O no hydrogen 2.937 N/A THR 145.A N GLU 141.A O no hydrogen 3.203 N/A THR 145.A OG1 GLU 141.A O no hydrogen 3.564 N/A THR 145.A OG1 ASP 142.A O no hydrogen 3.126 N/A ARG 147.A N ASP 143.A O no hydrogen 3.196 N/A ARG 147.A NH1 PRO 134.A O no hydrogen 2.845 N/A ARG 147.A NH1 ASP 139.A OD1 no hydrogen 3.395 N/A ARG 147.A NH1 ASP 139.A OD2 no hydrogen 2.986 N/A ARG 147.A NH2 ASP 139.A OD1 no hydrogen 2.627 N/A VAL 148.A N ILE 144.A O no hydrogen 2.847 N/A GLN 149.A N THR 145.A O no hydrogen 2.511 N/A THR 150.A N ALA 146.A O no hydrogen 2.804 N/A THR 150.A OG1 ALA 146.A O no hydrogen 2.908 N/A GLN 151.A N ARG 147.A O no hydrogen 2.944 N/A GLU 152.A N VAL 148.A O no hydrogen 2.867 N/A HIS 153.A N GLN 149.A O no hydrogen 3.082 N/A HIS 153.A ND1 ASN 13.A OD1 no hydrogen 3.240 N/A ALA 154.A N GLN 151.A O no hydrogen 3.153 N/A ILE 155.A N GLN 151.A O no hydrogen 3.022 N/A TYR 156.A N GLU 152.A O no hydrogen 3.085 N/A TYR 156.A OH LEU 85.A O no hydrogen 2.789 N/A VAL 159.A N ILE 155.A O no hydrogen 2.910 N/A ILE 160.A N TYR 156.A O no hydrogen 2.855 N/A SER 161.A N PRO 157.A O no hydrogen 2.860 N/A SER 161.A OG LEU 158.A O no hydrogen 2.503 N/A TRP 162.A N LEU 158.A O no hydrogen 3.165 N/A TRP 162.A N VAL 159.A O no hydrogen 3.046 N/A PHE 163.A N VAL 159.A O no hydrogen 3.179 N/A ALA 164.A N ILE 160.A O no hydrogen 2.825 N/A ASP 165.A N SER 161.A O no hydrogen 3.113 N/A GLY 166.A N PHE 163.A O no hydrogen 2.962 N/A ARG 167.A N TRP 162.A O no hydrogen 3.022 N/A ARG 167.A NE ASP 178.A OD1 no hydrogen 2.777 N/A ARG 167.A NH2 ASP 178.A OD1 no hydrogen 3.505 N/A ARG 167.A NH2 ASP 178.A OD2 no hydrogen 2.843 N/A LYS 169.A N TRP 176.A O no hydrogen 2.893 N/A HIS 171.A N ALA 174.A O no hydrogen 3.007 N/A ASN 173.A ND2 THR 119.A OG1 no hydrogen 2.730 N/A ALA 174.A N HIS 171.A O no hydrogen 2.929 N/A TRP 176.A N LYS 169.A O no hydrogen 2.734 N/A TRP 176.A NE1 HIS 171.A O no hydrogen 2.920 N/A LEU 177.A N GLN 180.A O no hydrogen 2.866 N/A ASP 178.A N ARG 167.A O no hydrogen 2.774 N/A GLN 180.A N LEU 177.A O no hydrogen 2.871 N/A LEU 182.A N ALA 175.A O no hydrogen 2.698 N/A GLY 186.A N PRO 183.A O no hydrogen 2.616 N/A TYR 187.A N ILE 128.A O no hydrogen 2.785 N/A