Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a4p_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 24.A OD2 no hydrogen 2.546 N/A ARG 2.A NH2 ASP 24.A OD2 no hydrogen 2.931 N/A TRP 5.A N HIS 25.A O no hydrogen 3.065 N/A TYR 16.A N PRO 14.A O no hydrogen 2.324 N/A LEU 17.A N PRO 14.A O no hydrogen 3.380 N/A SER 20.A N ASP 18.A O no hydrogen 2.517 N/A GLY 31.A N ASP 28.A O no hydrogen 3.019 N/A GLY 33.A N ASP 28.A OD2 no hydrogen 3.219 N/A GLN 38.A NE2 LEU 32.A O no hydrogen 3.298 N/A LEU 39.A N SER 35.A O no hydrogen 2.807 N/A SER 40.A N PRO 36.A O no hydrogen 2.915 N/A SER 40.A OG GLU 37.A O no hydrogen 2.851 N/A TRP 41.A N GLU 37.A O no hydrogen 3.060 N/A ASN 42.A N GLN 38.A O no hydrogen 2.876 N/A ASN 42.A ND2 LEU 32.A O no hydrogen 3.206 N/A VAL 43.A N LEU 39.A O no hydrogen 2.925 N/A HIS 44.A N SER 40.A O no hydrogen 3.064 N/A HIS 44.A ND1 SER 40.A O no hydrogen 2.694 N/A ALA 45.A N TRP 41.A O no hydrogen 2.936 N/A GLU 46.A N ASN 42.A O no hydrogen 2.834 N/A ILE 47.A N VAL 43.A O no hydrogen 3.051 N/A PHE 48.A N HIS 44.A O no hydrogen 2.978 N/A HIS 49.A N ALA 45.A O no hydrogen 2.850 N/A HIS 49.A ND1 ALA 45.A O no hydrogen 2.985 N/A GLY 50.A N GLU 46.A O no hydrogen 2.877 N/A ARG 51.A N ILE 47.A O no hydrogen 2.954 N/A ARG 51.A NE GLU 170.A OE2 no hydrogen 2.605 N/A ARG 51.A NH1 PRO 143.A O no hydrogen 2.863 N/A ARG 51.A NH2 PRO 143.A O no hydrogen 3.323 N/A ARG 51.A NH2 GLU 170.A OE2 no hydrogen 2.935 N/A LEU 52.A N PHE 48.A O no hydrogen 2.905 N/A ALA 53.A N HIS 49.A O no hydrogen 2.842 N/A MET 54.A N GLY 50.A O no hydrogen 2.852 N/A THR 55.A N ARG 51.A O no hydrogen 2.949 N/A THR 55.A OG1 ARG 51.A O no hydrogen 2.931 N/A GLY 56.A N LEU 52.A O no hydrogen 2.880 N/A VAL 57.A N ALA 53.A O no hydrogen 2.822 N/A ALA 58.A N MET 54.A O no hydrogen 2.940 N/A GLY 59.A N THR 55.A O no hydrogen 2.938 N/A ILE 60.A N GLY 56.A O no hydrogen 2.872 N/A LEU 61.A N VAL 57.A O no hydrogen 2.843 N/A LEU 62.A N ALA 58.A O no hydrogen 2.946 N/A THR 63.A N GLY 59.A O no hydrogen 2.899 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.550 N/A SER 64.A N ILE 60.A O no hydrogen 2.896 N/A SER 64.A OG GLU 75.A OE2 no hydrogen 3.150 N/A LEU 65.A N LEU 61.A O no hydrogen 2.895 N/A LEU 66.A N LEU 62.A O no hydrogen 2.891 N/A HIS 67.A N THR 63.A O no hydrogen 3.154 N/A LYS 68.A N LEU 65.A O no hydrogen 3.352 N/A GLY 69.A N LEU 66.A O no hydrogen 3.091 N/A ALA 71.A N LEU 66.A O no hydrogen 3.226 N/A VAL 73.A N ALA 71.A O no hydrogen 2.548 N/A TRP 76.A N GLU 75.A OE1 no hydrogen 3.257 N/A GLU 78.A N GLU 75.A O no hydrogen 3.260 N/A VAL 82.A N GLU 78.A O no hydrogen 2.903 N/A TYR 83.A N ALA 79.A O no hydrogen 2.902 N/A LEU 84.A N GLY 80.A O no hydrogen 2.933 N/A ASP 85.A N ARG 81.A O no hydrogen 2.908 N/A ARG 86.A N VAL 82.A O no hydrogen 2.906 N/A ASN 87.A N TYR 83.A O no hydrogen 2.854 N/A GLY 93.A N ASP 91.A OD1 no hydrogen 3.035 N/A LEU 95.A N ASP 91.A O no hydrogen 2.963 N/A LEU 96.A N PHE 92.A O no hydrogen 2.871 N/A PHE 97.A N GLY 93.A O no hydrogen 2.830 N/A SER 98.A N ALA 94.A O no hydrogen 2.847 N/A SER 98.A OG ALA 94.A O no hydrogen 3.218 N/A THR 99.A N LEU 95.A O no hydrogen 2.894 N/A ILE 100.A N LEU 96.A O no hydrogen 3.050 N/A VAL 101.A N PHE 97.A O no hydrogen 2.840 N/A VAL 101.A N SER 98.A O no hydrogen 3.165 N/A MET 102.A N SER 98.A O no hydrogen 2.904 N/A SER 103.A N THR 99.A O no hydrogen 2.943 N/A SER 103.A OG THR 99.A O no hydrogen 2.710 N/A GLY 104.A N ILE 100.A O no hydrogen 2.911 N/A PHE 105.A N VAL 101.A O no hydrogen 3.083 N/A GLU 107.A N SER 103.A O no hydrogen 2.949 N/A PHE 108.A N GLY 104.A O no hydrogen 2.826 N/A LYS 109.A N PHE 105.A O no hydrogen 3.045 N/A LYS 109.A NZ GLN 120.A OE1 no hydrogen 3.015 N/A ARG 110.A N VAL 106.A O no hydrogen 2.948 N/A ARG 110.A NE GLU 107.A OE1 no hydrogen 3.035 N/A ARG 110.A NH2 GLU 107.A OE1 no hydrogen 2.371 N/A LEU 111.A N GLU 107.A O no hydrogen 2.836 N/A ASN 112.A N PHE 108.A O no hydrogen 2.943 N/A ASP 113.A N LYS 109.A O no hydrogen 2.990 N/A ILE 114.A N ARG 110.A O no hydrogen 2.988 N/A ARG 115.A N LEU 111.A O no hydrogen 2.911 N/A ASN 116.A N ASN 112.A O no hydrogen 3.284 N/A SER 119.A N ASN 116.A O no hydrogen 3.157 N/A SER 119.A OG ASN 116.A O no hydrogen 2.928 N/A LYS 130.A N GLU 127.A O no hydrogen 3.319 N/A VAL 132.A N TYR 144.A O no hydrogen 3.327 N/A GLY 133.A N GLY 141.A O no hydrogen 2.883 N/A GLY 134.A N ARG 138.A O no hydrogen 2.971 N/A ARG 138.A N PRO 135.A O no hydrogen 3.435 N/A ARG 138.A NE PRO 135.A O no hydrogen 3.205 N/A GLY 154.A N ASP 151.A O no hydrogen 3.198 N/A LEU 155.A N ASP 151.A OD1 no hydrogen 3.105 N/A CYS 156.A N ASP 151.A OD2 no hydrogen 3.331 N/A ARG 157.A NH2 ASP 151.A O no hydrogen 3.130 N/A GLN 162.A N SER 159.A OG no hydrogen 3.397 N/A GLN 162.A NE2 LEU 155.A O no hydrogen 3.456 N/A THR 163.A N SER 159.A O no hydrogen 3.056 N/A THR 163.A OG1 CYS 156.A O no hydrogen 2.809 N/A THR 163.A OG1 SER 159.A O no hydrogen 3.127 N/A LEU 164.A N PRO 160.A O no hydrogen 2.931 N/A LYS 165.A N GLU 161.A O no hydrogen 2.891 N/A TYR 166.A N GLN 162.A O no hydrogen 2.936 N/A LYS 167.A N THR 163.A O no hydrogen 2.905 N/A TRP 168.A N LEU 164.A O no hydrogen 2.925 N/A ASN 169.A N LYS 165.A O no hydrogen 2.944 N/A GLU 170.A N TYR 166.A O no hydrogen 2.924 N/A ILE 171.A N LYS 167.A O no hydrogen 2.960 N/A ARG 172.A N TRP 168.A O no hydrogen 2.962 N/A ASN 173.A N ASN 169.A O no hydrogen 2.974 N/A ASN 173.A ND2 ASN 169.A O no hydrogen 2.342 N/A GLY 174.A N GLU 170.A O no hydrogen 2.879 N/A ARG 175.A N ILE 171.A O no hydrogen 2.982 N/A ARG 175.A NE GLU 46.A OE2 no hydrogen 2.692 N/A ARG 175.A NH1 GLY 23.A O no hydrogen 2.595 N/A ARG 175.A NH2 GLY 23.A O no hydrogen 2.723 N/A ARG 175.A NH2 GLU 46.A OE2 no hydrogen 2.704 N/A LEU 176.A N ARG 172.A O no hydrogen 2.997 N/A ALA 177.A N ASN 173.A O no hydrogen 2.860 N/A MET 178.A N GLY 174.A O no hydrogen 2.959 N/A MET 179.A N ARG 175.A O no hydrogen 3.053 N/A ALA 180.A N LEU 176.A O no hydrogen 2.872 N/A PHE 181.A N ALA 177.A O no hydrogen 2.893 N/A LEU 182.A N MET 178.A O no hydrogen 3.048 N/A GLY 183.A N MET 179.A O no hydrogen 2.952 N/A PHE 184.A N ALA 180.A O no hydrogen 2.848 N/A ALA 185.A N PHE 181.A O no hydrogen 2.980 N/A ALA 186.A N LEU 182.A O no hydrogen 2.953 N/A GLN 187.A N GLY 183.A O no hydrogen 2.840 N/A TYR 188.A N PHE 184.A O no hydrogen 2.922 N/A ALA 189.A N ALA 185.A O no hydrogen 2.960 N/A ALA 190.A N ALA 186.A O no hydrogen 2.910 N/A THR 191.A N GLN 187.A O no hydrogen 2.848 N/A THR 191.A OG1 GLN 187.A O no hydrogen 3.449 N/A ASN 198.A N GLY 194.A O no hydrogen 2.995 N/A ASN 198.A ND2 GLN 187.A OE1 no hydrogen 3.272 N/A LEU 199.A N PRO 195.A O no hydrogen 2.922 N/A VAL 200.A N ILE 196.A O no hydrogen 2.931 N/A ASP 201.A N ASP 197.A O no hydrogen 2.904 N/A HIS 202.A N ASN 198.A O no hydrogen 2.908 N/A HIS 202.A ND1 THR 209.A O no hydrogen 3.025 N/A VAL 203.A N LEU 199.A O no hydrogen 2.917 N/A ALA 204.A N VAL 200.A O no hydrogen 2.908 N/A ASP 205.A N ASP 201.A O no hydrogen 3.357 N/A THR 209.A OG1 ASP 205.A O no hydrogen 2.148 N/A THR 209.A OG1 PHE 207.A O no hydrogen 3.130 N/A VAL 212.A N THR 210.A OG1 no hydrogen 3.324 N/A HIS 213.A N THR 210.A O no hydrogen 3.367 N/A ASN 214.A ND2 SER 217.A OG no hydrogen 3.115 N/A VAL 216.A N ASN 214.A OD1 no hydrogen 3.054 N/A SER 217.A N ASN 214.A OD1 no hydrogen 3.096 N/A SER 217.A OG PHE 211.A O no hydrogen 3.188 N/A SER 217.A OG ASN 214.A OD1 no hydrogen 3.182 N/A