Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 27.A O no hydrogen 3.378 N/A ASN 2.A N ASP 81.A OD2 no hydrogen 3.049 N/A ASN 2.A ND2 TYR 78.A O no hydrogen 3.220 N/A ASN 2.A ND2 ALA 79.A O no hydrogen 2.884 N/A ILE 3.A N THR 29.A O no hydrogen 2.780 N/A VAL 4.A N VAL 82.A O no hydrogen 3.316 N/A VAL 5.A N ALA 32.A O no hydrogen 3.131 N/A LEU 6.A N VAL 84.A O no hydrogen 2.797 N/A ILE 7.A N PHE 34.A O no hydrogen 2.827 N/A SER 8.A OG ASN 36.A OD1 no hydrogen 2.623 N/A SER 8.A OG GLY 87.A O no hydrogen 3.308 N/A SER 12.A OG HIS 170.A NE2 no hydrogen 2.813 N/A ASN 13.A ND2 GLU 169.A OE1 no hydrogen 3.114 N/A GLN 15.A N GLY 11.A O no hydrogen 3.025 N/A ALA 16.A N SER 12.A O no hydrogen 3.090 N/A ILE 17.A N ASN 13.A O no hydrogen 3.147 N/A ILE 18.A N LEU 14.A O no hydrogen 2.836 N/A ASP 19.A N GLN 15.A O no hydrogen 2.910 N/A ALA 20.A N ALA 16.A O no hydrogen 2.963 N/A CYS 21.A N ILE 17.A O no hydrogen 2.907 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.604 N/A CYS 21.A SG GLY 28.A O no hydrogen 3.203 N/A LYS 22.A N ILE 18.A O no hydrogen 2.812 N/A LYS 22.A NZ ASP 19.A OD1 no hydrogen 3.321 N/A THR 23.A N ASP 19.A O no hydrogen 3.042 N/A THR 23.A OG1 ASP 19.A O no hydrogen 2.913 N/A ASN 24.A N CYS 21.A O no hydrogen 3.349 N/A ASN 24.A ND2 ASN 24.A O no hydrogen 2.798 N/A LYS 25.A N ALA 20.A O no hydrogen 2.908 N/A ILE 26.A N ALA 20.A O no hydrogen 3.050 N/A THR 29.A N MET 1.A O no hydrogen 2.876 N/A ARG 31.A N ILE 3.A O no hydrogen 2.876 N/A ARG 31.A NE ASN 2.A OD1 no hydrogen 3.347 N/A VAL 33.A N ALA 52.A O no hydrogen 2.847 N/A PHE 34.A N VAL 5.A O no hydrogen 2.866 N/A SER 35.A N HIS 54.A O no hydrogen 3.043 N/A SER 35.A OG LYS 37.A O no hydrogen 2.805 N/A LYS 37.A N SER 35.A OG no hydrogen 3.045 N/A ALA 40.A N LYS 37.A O no hydrogen 3.252 N/A GLY 42.A N GLY 9.A O no hydrogen 2.954 N/A LEU 43.A N ALA 40.A O no hydrogen 3.032 N/A GLU 44.A N PHE 41.A O no hydrogen 2.810 N/A ARG 45.A N PHE 41.A O no hydrogen 3.244 N/A ARG 45.A NE ASN 10.A O no hydrogen 2.900 N/A ARG 45.A NH2 ASN 10.A OD1 no hydrogen 2.954 N/A ALA 46.A N GLY 42.A O no hydrogen 3.030 N/A ARG 47.A N LEU 43.A O no hydrogen 2.921 N/A GLN 48.A N GLU 44.A O no hydrogen 3.119 N/A GLN 48.A NE2 GLU 44.A O no hydrogen 3.298 N/A ALA 49.A N ARG 45.A O no hydrogen 3.165 N/A GLY 50.A N ARG 47.A O no hydrogen 2.924 N/A ILE 51.A N ALA 46.A O no hydrogen 2.906 N/A HIS 54.A N VAL 33.A O no hydrogen 2.991 N/A HIS 54.A NE2 TYR 78.A OH no hydrogen 2.690 N/A LEU 56.A N SER 35.A O no hydrogen 2.883 N/A ALA 60.A N ILE 57.A O no hydrogen 3.168 N/A PHE 61.A N ALA 58.A O no hydrogen 2.815 N/A ALA 66.A N SER 63.A OG no hydrogen 3.095 N/A TYR 67.A N SER 63.A O no hydrogen 3.100 N/A TYR 67.A OH LEU 56.A O no hydrogen 2.835 N/A ASP 68.A N ARG 64.A O no hydrogen 3.074 N/A ARG 69.A N GLU 65.A O no hydrogen 2.862 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 2.810 N/A GLU 70.A N ALA 66.A O no hydrogen 3.134 N/A LEU 71.A N TYR 67.A O no hydrogen 2.849 N/A ILE 72.A N ASP 68.A O no hydrogen 2.882 N/A HIS 73.A N ARG 69.A O no hydrogen 3.002 N/A GLU 74.A N GLU 70.A O no hydrogen 2.934 N/A ILE 75.A N LEU 71.A O no hydrogen 2.983 N/A ASP 76.A N ILE 72.A O no hydrogen 3.044 N/A TYR 78.A N ILE 75.A O no hydrogen 3.229 N/A TYR 78.A OH HIS 54.A NE2 no hydrogen 2.690 N/A ALA 79.A N ASP 76.A O no hydrogen 3.056 N/A ASP 81.A N ASN 2.A O no hydrogen 2.815 N/A VAL 82.A N ASN 2.A O no hydrogen 3.400 N/A VAL 83.A N ARG 103.A O no hydrogen 2.963 N/A VAL 84.A N VAL 4.A O no hydrogen 2.948 N/A LEU 85.A N LEU 105.A O no hydrogen 2.910 N/A ALA 86.A N LEU 6.A O no hydrogen 2.782 N/A MET 89.A N SER 8.A OG no hydrogen 2.900 N/A SER 93.A N ASP 68.A OD2 no hydrogen 3.016 N/A SER 93.A OG ASP 68.A OD2 no hydrogen 2.881 N/A PHE 96.A N SER 93.A O no hydrogen 2.884 N/A VAL 97.A N SER 93.A O no hydrogen 2.976 N/A SER 98.A N PRO 94.A O no hydrogen 2.967 N/A HIS 99.A N ALA 95.A O no hydrogen 3.090 N/A TYR 100.A N PHE 96.A O no hydrogen 3.190 N/A TYR 100.A OH ASP 76.A OD1 no hydrogen 2.694 N/A ALA 101.A N SER 98.A O no hydrogen 3.330 N/A ARG 103.A N TYR 100.A O no hydrogen 2.839 N/A ARG 103.A NH1.B ASP 81.A O no hydrogen 2.829 N/A LEU 105.A N VAL 83.A O no hydrogen 3.038 N/A ASN 106.A N HIS 133.A O no hydrogen 3.239 N/A ASN 106.A ND2 HIS 133.A NE2 no hydrogen 3.293 N/A HIS 108.A N SER 131.A O no hydrogen 2.784 N/A HIS 108.A ND1.B ASP 140.A OD1 no hydrogen 2.902 N/A HIS 108.A NE2.B SER 131.A OG no hydrogen 2.577 N/A SER 110.A N HIS 108.A O no hydrogen 3.023 N/A ASN 123.A N ALA 154.A O no hydrogen 2.601 N/A ASN 123.A N ASP 156.A O no hydrogen 2.584 N/A GLY 124.A N PHE 153.A O no hydrogen 3.185 N/A HIS 128.A ND1 GLU 126.A O no hydrogen 3.107 N/A THR 130.A N ALA 148.A O no hydrogen 3.033 N/A THR 130.A OG1 HIS 108.A O no hydrogen 3.338 N/A SER 131.A N HIS 108.A O no hydrogen 2.915 N/A SER 131.A OG HIS 108.A NE2.B no hydrogen 2.577 N/A SER 131.A OG SER 110.A O no hydrogen 2.917 N/A VAL 132.A N LEU 146.A O no hydrogen 3.107 N/A HIS 133.A N ASN 106.A O no hydrogen 2.930 N/A HIS 133.A ND1 PHE 134.A O no hydrogen 2.678 N/A PHE 134.A N PRO 143.A O no hydrogen 2.891 N/A VAL 135.A N LEU 104.A O no hydrogen 2.886 N/A GLY 141.A N GLU 138.A O no hydrogen 3.043 N/A ILE 145.A N VAL 132.A O no hydrogen 2.838 N/A LEU 146.A N VAL 132.A O no hydrogen 3.465 N/A ALA 148.A N THR 130.A O no hydrogen 2.941 N/A VAL 150.A N HIS 128.A O no hydrogen 3.067 N/A PHE 153.A N ASP 156.A OD2 no hydrogen 2.820 N/A SER 157.A N ASP 160.A OD2 no hydrogen 3.238 N/A SER 157.A OG ASP 159.A OD1 no hydrogen 2.859 N/A ASP 160.A N SER 157.A OG no hydrogen 3.023 N/A ILE 161.A N SER 157.A O no hydrogen 2.908 N/A THR 162.A N GLU 158.A O no hydrogen 2.925 N/A THR 162.A OG1 GLU 158.A O no hydrogen 2.954 N/A ALA 163.A N ASP 159.A O no hydrogen 2.962 N/A ARG 164.A N ASP 160.A O no hydrogen 3.040 N/A ARG 164.A NH1 ASP 156.A OD1 no hydrogen 3.376 N/A ARG 164.A NH1 ASP 156.A OD2 no hydrogen 2.887 N/A ARG 164.A NH2 ASP 156.A OD1 no hydrogen 2.922 N/A VAL 165.A N ILE 161.A O no hydrogen 2.816 N/A GLN 166.A N THR 162.A O no hydrogen 2.791 N/A THR 167.A N ALA 163.A O no hydrogen 2.772 N/A THR 167.A OG1 ALA 163.A O no hydrogen 2.853 N/A GLN 168.A N ARG 164.A O no hydrogen 2.920 N/A GLU 169.A N VAL 165.A O no hydrogen 2.773 N/A HIS 170.A N GLN 166.A O no hydrogen 2.987 N/A HIS 170.A NE2 SER 12.A OG no hydrogen 2.813 N/A ALA 171.A N GLN 168.A O no hydrogen 2.944 N/A ILE 172.A N GLN 168.A O no hydrogen 2.997 N/A TYR 173.A N GLU 169.A O no hydrogen 2.897 N/A TYR 173.A OH LEU 85.A O no hydrogen 3.063 N/A VAL 176.A N ILE 172.A O no hydrogen 2.874 N/A ILE 177.A N TYR 173.A O no hydrogen 2.999 N/A SER 178.A N PRO 174.A O no hydrogen 2.911 N/A SER 178.A OG PRO 174.A O no hydrogen 3.226 N/A SER 178.A OG LEU 175.A O no hydrogen 2.657 N/A TRP 179.A N LEU 175.A O no hydrogen 2.965 N/A PHE 180.A N VAL 176.A O no hydrogen 2.900 N/A ALA 181.A N ILE 177.A O no hydrogen 2.902 N/A ASP 182.A N SER 178.A O no hydrogen 2.924 N/A GLY 183.A N PHE 180.A O no hydrogen 3.082 N/A ARG 184.A N TRP 179.A O no hydrogen 3.047 N/A ARG 184.A NE ASP 195.A OD1 no hydrogen 2.947 N/A ARG 184.A NH2 ASP 195.A OD2 no hydrogen 2.972 N/A LYS 186.A N TRP 193.A O no hydrogen 2.977 N/A HIS 188.A N ALA 191.A O no hydrogen 2.916 N/A ASN 190.A ND2 GLU 138.A OE1 no hydrogen 3.246 N/A ALA 191.A N HIS 188.A O no hydrogen 3.054 N/A TRP 193.A N LYS 186.A O no hydrogen 2.835 N/A TRP 193.A NE1 HIS 188.A O no hydrogen 2.904 N/A LEU 194.A N GLN 197.A O no hydrogen 2.730 N/A ASP 195.A N ARG 184.A O no hydrogen 2.846 N/A GLN 197.A N LEU 194.A O no hydrogen 2.826 N/A LEU 199.A N ALA 192.A O no hydrogen 2.810 N/A GLY 203.A N PRO 200.A O no hydrogen 2.956 N/A TYR 204.A N ILE 145.A O no hydrogen 2.920 N/A