Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ILE 4.A O no hydrogen 3.539 N/A THR 1.A OG1 ILE 4.A O no hydrogen 3.202 N/A THR 1.A OG1 GLU 72.A OE1 no hydrogen 2.435 N/A HIS 3.A N THR 1.A OG1 no hydrogen 2.832 N/A HIS 3.A ND1 GLU 72.A OE2 no hydrogen 2.715 N/A ILE 4.A N THR 1.A OG1 no hydrogen 2.758 N/A SER 5.A N ASN 39.A OD1 no hydrogen 3.035 N/A SER 5.A OG SER 5.A O no hydrogen 2.487 N/A ALA 6.A N TYR 77.A OH no hydrogen 3.309 N/A ALA 10.A N PRO 7.A O no hydrogen 3.050 N/A ALA 12.A N SER 56.A OG no hydrogen 2.768 N/A ILE 15.A N THR 81.A O no hydrogen 2.873 N/A LEU 16.A N SER 56.A O no hydrogen 2.838 N/A LEU 17.A N ILE 83.A O no hydrogen 2.700 N/A LEU 22.A N ASP 20.A OD1 no hydrogen 2.862 N/A ALA 24.A N ASP 20.A O no hydrogen 2.997 N/A LYS 25.A N PRO 21.A O no hydrogen 2.997 N/A LYS 25.A NZ GLU 29.A OE1 no hydrogen 3.339 N/A LYS 25.A NZ GLU 29.A OE2 no hydrogen 2.773 N/A TYR 26.A N LEU 22.A O no hydrogen 2.972 N/A TYR 26.A OH ASP 217.A OD1 no hydrogen 2.660 N/A TYR 26.A OH ASP 217.A OD2 no hydrogen 3.292 N/A ILE 27.A N ARG 23.A O no hydrogen 2.879 N/A ALA 28.A N ALA 24.A O no hydrogen 3.010 N/A GLU 29.A N LYS 25.A O no hydrogen 2.972 N/A ASN 30.A N TYR 26.A O no hydrogen 3.063 N/A PHE 31.A N ILE 27.A O no hydrogen 2.868 N/A LEU 32.A N ALA 28.A O no hydrogen 3.289 N/A GLU 33.A N THR 49.A O no hydrogen 2.811 N/A VAL 36.A N THR 47.A O no hydrogen 2.800 N/A TYR 38.A N GLY 45.A O no hydrogen 2.821 N/A TYR 38.A OH GLN 58.A OE1 no hydrogen 2.721 N/A ASN 39.A N GLY 45.A O no hydrogen 3.450 N/A ASN 39.A ND2 HIS 3.A O no hydrogen 3.490 N/A VAL 41.A N ASN 39.A OD1 no hydrogen 3.368 N/A ASN 43.A N GLN 40.A O no hydrogen 2.731 N/A GLY 45.A N ASN 39.A O no hydrogen 3.427 N/A TYR 46.A N VAL 57.A O no hydrogen 2.747 N/A THR 47.A N VAL 36.A O no hydrogen 2.899 N/A THR 47.A OG1 ALA 10.A O no hydrogen 2.585 N/A THR 47.A OG1 SER 56.A OG no hydrogen 2.598 N/A GLY 48.A N VAL 55.A O no hydrogen 2.956 N/A THR 49.A N GLU 33.A O no hydrogen 2.902 N/A TYR 50.A N LYS 53.A O no hydrogen 2.711 N/A TYR 50.A OH GLU 224.A OE2 no hydrogen 2.760 N/A LYS 51.A NZ GLU 224.A OE2 no hydrogen 3.051 N/A LYS 53.A N TYR 50.A O no hydrogen 2.941 N/A ARG 54.A NH1 GLY 9.A O no hydrogen 3.177 N/A ARG 54.A NH2 GLY 9.A O no hydrogen 2.899 N/A VAL 55.A N GLY 48.A O no hydrogen 2.832 N/A SER 56.A N ALA 14.A O no hydrogen 3.060 N/A SER 56.A OG THR 47.A OG1 no hydrogen 2.598 N/A VAL 57.A N TYR 46.A O no hydrogen 2.839 N/A GLN 58.A N LEU 16.A O no hydrogen 2.996 N/A GLN 58.A NE2 GLY 59.A O no hydrogen 2.908 N/A GLY 59.A N PHE 44.A O no hydrogen 3.046 N/A THR 60.A N PRO 18.A O no hydrogen 3.006 N/A THR 60.A OG1 PRO 18.A O no hydrogen 3.334 N/A THR 60.A OG1 GLY 61.A O no hydrogen 2.986 N/A GLY 61.A N GLY 19.A O no hydrogen 2.947 N/A SER 65.A OG THR 60.A O no hydrogen 2.680 N/A ALA 66.A N GLY 62.A O no hydrogen 3.112 N/A SER 67.A N ILE 63.A O no hydrogen 2.876 N/A SER 67.A OG ILE 63.A O no hydrogen 2.604 N/A ILE 68.A N PRO 64.A O no hydrogen 3.417 N/A TYR 69.A N SER 65.A O no hydrogen 3.506 N/A ILE 70.A N ALA 66.A O no hydrogen 2.884 N/A HIS 71.A N SER 67.A O no hydrogen 2.775 N/A GLU 72.A N ILE 68.A O no hydrogen 3.051 N/A LEU 73.A N TYR 69.A O no hydrogen 2.834 N/A VAL 74.A N ILE 70.A O no hydrogen 2.988 N/A GLN 75.A N HIS 71.A O no hydrogen 2.845 N/A PHE 76.A N GLU 72.A O no hydrogen 2.762 N/A TYR 77.A N GLU 72.A O no hydrogen 3.241 N/A TYR 77.A N LEU 73.A O no hydrogen 3.286 N/A TYR 77.A OH ILE 4.A O no hydrogen 2.886 N/A TYR 77.A OH ALA 6.A O no hydrogen 2.958 N/A CYS 79.A N LEU 73.A O no hydrogen 3.010 N/A CYS 79.A SG ALA 12.A O no hydrogen 3.357 N/A CYS 79.A SG LEU 73.A O no hydrogen 3.435 N/A LYS 80.A N GLU 13.A O no hydrogen 2.869 N/A THR 81.A N GLU 13.A O no hydrogen 3.199 N/A LEU 82.A N GLN 190.A O no hydrogen 2.780 N/A ILE 83.A N ILE 15.A O no hydrogen 2.911 N/A ARG 84.A N LEU 192.A O no hydrogen 2.803 N/A ARG 84.A NE GLU 175.A OE2 no hydrogen 3.076 N/A ARG 84.A NH1 GLU 175.A OE2 no hydrogen 3.502 N/A GLY 86.A N ILE 194.A O no hydrogen 3.267 N/A ALA 88.A N THR 196.A O no hydrogen 3.014 N/A GLY 89.A N VAL 174.A O no hydrogen 3.060 N/A ALA 90.A N ASP 199.A O no hydrogen 2.884 N/A ILE 91.A N LEU 172.A O no hydrogen 3.028 N/A ARG 94.A N THR 92.A OG1 no hydrogen 3.346 N/A LEU 95.A N THR 92.A O no hydrogen 3.268 N/A LYS 96.A N ASP 99.A OD2 no hydrogen 2.850 N/A ARG 98.A N ILE 197.A O no hydrogen 2.877 N/A ASP 99.A N LYS 96.A O no hydrogen 3.044 N/A LEU 100.A N PRO 143.A O no hydrogen 2.798 N/A VAL 101.A N LEU 195.A O no hydrogen 2.763 N/A ILE 102.A N HIS 145.A O no hydrogen 2.843 N/A ALA 103.A N CYS 193.A O no hydrogen 2.969 N/A GLN 104.A N GLY 147.A O no hydrogen 2.770 N/A ALA 106.A N PRO 124.A O no hydrogen 2.906 N/A CYS 107.A N VAL 149.A O no hydrogen 2.845 N/A THR 108.A OG1 SER 151.A O no hydrogen 2.770 N/A ASP 109.A N SER 151.A O no hydrogen 3.421 N/A SER 110.A N THR 108.A OG1 no hydrogen 3.045 N/A ILE 112.A N SER 110.A OG no hydrogen 3.049 N/A ASN 113.A ND2 THR 182.A OG1 no hydrogen 3.045 N/A LEU 115.A N SER 111.A O no hydrogen 2.934 N/A ARG 116.A N ASN 113.A O no hydrogen 2.849 N/A ARG 116.A NH1 ASN 113.A OD1 no hydrogen 2.614 N/A PHE 117.A N ASN 113.A O no hydrogen 2.677 N/A GLN 120.A N PHE 117.A O no hydrogen 3.052 N/A GLN 120.A NE2 PHE 117.A O no hydrogen 2.824 N/A ALA 126.A N GLN 104.A O no hydrogen 3.047 N/A THR 127.A N ALA 191.A O no hydrogen 3.019 N/A LEU 131.A N THR 127.A O no hydrogen 3.144 N/A ARG 132.A N PHE 128.A O no hydrogen 2.841 N/A ARG 132.A NH1 GLU 136.A OE2 no hydrogen 2.706 N/A ARG 132.A NH2 ASP 129.A OD1 no hydrogen 2.922 N/A ARG 133.A N ASP 129.A O no hydrogen 3.067 N/A ARG 133.A NH1 ILE 226.A O no hydrogen 3.472 N/A ALA 134.A N LEU 130.A O no hydrogen 2.806 N/A TYR 135.A N LEU 131.A O no hydrogen 2.990 N/A GLU 136.A N ARG 132.A O no hydrogen 3.057 N/A GLN 137.A N ARG 133.A O no hydrogen 2.958 N/A ALA 138.A N ALA 134.A O no hydrogen 3.026 N/A GLN 139.A N TYR 135.A O no hydrogen 2.914 N/A SER 140.A N GLU 136.A O no hydrogen 2.939 N/A SER 140.A OG GLN 137.A O no hydrogen 2.725 N/A ARG 141.A N ALA 138.A O no hydrogen 3.161 N/A GLY 142.A N GLN 139.A O no hydrogen 2.728 N/A HIS 145.A N LEU 100.A O no hydrogen 2.828 N/A HIS 145.A NE2 ASP 99.A OD2 no hydrogen 2.770 N/A GLY 147.A N ILE 102.A O no hydrogen 3.164 N/A VAL 149.A N ALA 105.A O no hydrogen 3.479 N/A LEU 150.A N ALA 173.A O no hydrogen 2.929 N/A SER 151.A N CYS 107.A O no hydrogen 2.744 N/A SER 151.A OG GLU 175.A OE1 no hydrogen 2.619 N/A THR 152.A N GLU 175.A O no hydrogen 2.931 N/A THR 152.A OG1 ASP 109.A OD1 no hydrogen 3.365 N/A THR 152.A OG1 ASP 109.A OD2 no hydrogen 2.553 N/A THR 152.A OG1 THR 154.A O no hydrogen 3.503 N/A ASP 153.A N ASP 109.A OD1 no hydrogen 2.733 N/A THR 154.A N THR 152.A OG1 no hydrogen 2.914 N/A ALA 167.A N TYR 163.A O no hydrogen 3.004 N/A GLN 168.A N GLN 164.A O no hydrogen 2.886 N/A PHE 169.A N LEU 165.A O no hydrogen 3.136 N/A PHE 169.A N TRP 166.A O no hydrogen 2.935 N/A GLY 170.A N ALA 167.A O no hydrogen 2.833 N/A VAL 171.A N TRP 166.A O no hydrogen 3.072 N/A LEU 172.A N ASN 148.A O no hydrogen 2.862 N/A VAL 174.A N GLY 89.A O no hydrogen 2.776 N/A GLU 175.A N LEU 150.A O no hydrogen 2.995 N/A ALA 177.A N GLU 175.A OE1 no hydrogen 3.292 N/A ALA 177.A N GLU 175.A OE2 no hydrogen 3.042 N/A ALA 178.A N SER 151.A OG no hydrogen 2.801 N/A LEU 180.A N GLU 176.A O no hydrogen 3.190 N/A TYR 181.A N ALA 177.A O no hydrogen 2.820 N/A TYR 181.A OH ALA 103.A O no hydrogen 2.641 N/A THR 182.A N ALA 178.A O no hydrogen 3.011 N/A THR 182.A OG1 ALA 178.A O no hydrogen 2.836 N/A LEU 183.A N GLY 179.A O no hydrogen 3.029 N/A ALA 184.A N LEU 180.A O no hydrogen 2.918 N/A ALA 185.A N TYR 181.A O no hydrogen 3.293 N/A LYS 186.A N THR 182.A O no hydrogen 2.961 N/A PHE 187.A N LEU 183.A O no hydrogen 2.849 N/A GLY 188.A N ALA 185.A O no hydrogen 3.255 N/A VAL 189.A N ALA 184.A O no hydrogen 2.849 N/A GLN 190.A N LYS 80.A O no hydrogen 2.823 N/A GLN 190.A NE2 LYS 80.A O no hydrogen 3.208 N/A ALA 191.A N THR 127.A OG1 no hydrogen 2.991 N/A LEU 192.A N LEU 82.A O no hydrogen 3.036 N/A CYS 193.A N TYR 181.A OH no hydrogen 2.851 N/A ILE 194.A N ARG 84.A O no hydrogen 2.946 N/A LEU 195.A N VAL 101.A O no hydrogen 2.783 N/A THR 196.A N GLY 86.A O no hydrogen 2.942 N/A THR 196.A OG1.A GLY 86.A O no hydrogen 3.525 N/A ILE 197.A N ASP 99.A O no hydrogen 3.147 N/A SER 198.A N ALA 88.A O no hydrogen 3.241 N/A SER 198.A OG ASP 199.A OD2 no hydrogen 3.428 N/A HIS 200.A N GLU 205.A O no hydrogen 3.108 N/A LEU 201.A N ALA 90.A O no hydrogen 2.804 N/A GLY 204.A N HIS 200.A O no hydrogen 2.929 N/A GLU 205.A N THR 203.A OG1 no hydrogen 3.380 N/A THR 207.A N SER 198.A O no hydrogen 3.287 N/A THR 207.A OG1 SER 198.A O no hydrogen 2.909 N/A GLU 211.A N THR 208.A OG1 no hydrogen 2.933 N/A ARG 212.A N THR 208.A O no hydrogen 3.172 N/A GLN 213.A N PRO 209.A O no hydrogen 3.200 N/A GLN 213.A NE2 TYR 26.A OH no hydrogen 2.906 N/A GLU 214.A N GLN 210.A O no hydrogen 3.189 N/A THR 215.A N GLU 211.A O no hydrogen 3.352 N/A PHE 216.A N ARG 212.A O no hydrogen 2.896 N/A ASP 217.A N GLN 213.A O no hydrogen 2.954 N/A GLN 218.A N GLU 214.A O no hydrogen 3.312 N/A GLU 220.A N ASP 217.A O no hydrogen 3.007 N/A VAL 221.A N GLN 218.A O no hydrogen 3.017 N/A LEU 223.A N ILE 219.A O no hydrogen 2.857 N/A GLU 224.A N GLU 220.A O no hydrogen 3.088 N/A THR 225.A N VAL 221.A O no hydrogen 2.951 N/A THR 225.A N ALA 222.A O no hydrogen 3.084 N/A THR 225.A OG1 VAL 221.A O no hydrogen 2.767 N/A ILE 226.A N ALA 222.A O no hydrogen 3.252 N/A