Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gdh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 2.A O no hydrogen 2.898 N/A ALA 7.A N PRO 3.A O no hydrogen 3.018 N/A VAL 8.A N ILE 5.A O no hydrogen 3.342 N/A LEU 11.A N VAL 8.A O no hydrogen 3.156 N/A ALA 12.A N PRO 9.A O no hydrogen 3.048 N/A TYR 14.A N LEU 11.A O no hydrogen 3.090 N/A TRP 15.A N LEU 11.A O no hydrogen 3.106 N/A ALA 16.A N ALA 12.A O no hydrogen 2.968 N/A GLN 17.A N LYS 13.A O no hydrogen 3.230 N/A GLN 17.A NE2 LYS 13.A O no hydrogen 3.468 N/A ARG 18.A N TRP 15.A O no hydrogen 2.956 N/A ARG 18.A NE TYR 19.A OH no hydrogen 3.522 N/A ARG 18.A NH1 TRP 15.A O no hydrogen 2.856 N/A TYR 19.A OH ASP 26.A OD1 no hydrogen 3.399 N/A TYR 19.A OH ASP 26.A OD2 no hydrogen 2.733 N/A ARG 20.A N GLN 17.A O no hydrogen 2.817 N/A LEU 21.A N GLN 17.A O no hydrogen 3.022 N/A PHE 22.A N ARG 18.A O no hydrogen 2.853 N/A SER 23.A N GLU 42.A OE1 no hydrogen 2.740 N/A SER 23.A OG GLU 42.A OE1 no hydrogen 3.197 N/A SER 23.A OG GLU 42.A OE2 no hydrogen 2.734 N/A ARG 24.A N TYR 102.A OH no hydrogen 3.026 N/A ARG 24.A NE ASP 27.A OD2 no hydrogen 2.888 N/A ARG 24.A NH2 ASP 27.A OD2 no hydrogen 3.021 N/A PHE 25.A N PHE 22.A O no hydrogen 2.989 N/A ASP 27.A N ARG 24.A O no hydrogen 2.902 N/A GLY 28.A N PHE 25.A O no hydrogen 3.359 N/A ILE 29.A N PHE 25.A O no hydrogen 3.123 N/A LYS 30.A N ASN 98.A OD1 no hydrogen 2.946 N/A GLY 35.A N ASP 32.A OD1 no hydrogen 2.859 N/A TRP 36.A N ASP 32.A O no hydrogen 2.891 N/A TRP 36.A NE1 GLU 4.A OE2 no hydrogen 3.003 N/A PHE 37.A N ARG 33.A O.A no hydrogen 3.324 N/A PHE 37.A N ARG 33.A O.B no hydrogen 3.224 N/A SER 38.A N GLU 34.A O no hydrogen 3.030 N/A SER 38.A N GLY 35.A O no hydrogen 3.240 N/A SER 38.A OG GLU 34.A O no hydrogen 3.122 N/A VAL 39.A N GLY 35.A O no hydrogen 2.964 N/A THR 40.A OG1 ASN 71.A OD1 no hydrogen 2.630 N/A GLU 42.A N ARG 20.A O no hydrogen 2.959 N/A LYS 43.A NZ PHE 197.A O no hydrogen 2.860 N/A ALA 45.A N PRO 41.A O no hydrogen 2.963 N/A GLU 46.A N GLU 42.A O no hydrogen 2.826 N/A HIS 47.A N LYS 43.A O no hydrogen 2.960 N/A HIS 47.A NE2 GLU 194.A OE2 no hydrogen 2.777 N/A ILE 48.A N ILE 44.A O no hydrogen 2.973 N/A ALA 49.A N ALA 45.A O no hydrogen 2.956 N/A GLY 50.A N GLU 46.A O no hydrogen 2.915 N/A ARG 51.A N HIS 47.A O no hydrogen 2.988 N/A ARG 51.A NH1 GLU 194.A OE2 no hydrogen 2.909 N/A ARG 51.A NH2 GLU 192.A OE2 no hydrogen 2.747 N/A VAL 52.A N ILE 48.A O no hydrogen 2.970 N/A SER 53.A N ALA 49.A O no hydrogen 2.948 N/A SER 53.A OG ALA 49.A O no hydrogen 3.487 N/A SER 53.A OG GLY 50.A O no hydrogen 3.129 N/A GLN 54.A N ARG 51.A O no hydrogen 3.106 N/A SER 55.A N ARG 51.A O no hydrogen 2.926 N/A SER 55.A OG ARG 51.A O no hydrogen 2.995 N/A PHE 56.A N VAL 52.A O no hydrogen 3.201 N/A LYS 57.A NZ ASP 59.A OD2 no hydrogen 3.053 N/A LYS 57.A NZ ASP 125.A OD1 no hydrogen 3.008 N/A LYS 57.A NZ ASP 125.A OD2 no hydrogen 3.475 N/A CYS 58.A SG SER 53.A O no hydrogen 3.983 N/A CYS 58.A SG PHE 56.A O no hydrogen 3.652 N/A VAL 60.A N ASP 125.A OD2 no hydrogen 3.070 N/A VAL 61.A N ARG 81.A O no hydrogen 2.931 N/A VAL 62.A N VAL 126.A O no hydrogen 2.870 N/A ASP 63.A N ILE 83.A O no hydrogen 2.924 N/A ALA 64.A N PHE 128.A O no hydrogen 3.128 N/A CYS 66.A N ILE 85.A O no hydrogen 2.837 N/A CYS 66.A SG GLY 67.A O no hydrogen 3.786 N/A GLY 67.A N ASP 86.A OD2 no hydrogen 2.847 N/A GLY 69.A N CYS 66.A O no hydrogen 2.935 N/A THR 72.A OG1 ASP 63.A OD2 no hydrogen 2.561 N/A ILE 73.A N GLY 69.A O no hydrogen 2.801 N/A PHE 75.A N ASN 71.A O no hydrogen 2.987 N/A ALA 76.A N THR 72.A O no hydrogen 3.019 N/A LEU 77.A N ILE 73.A O no hydrogen 2.968 N/A THR 78.A N PHE 75.A O no hydrogen 3.212 N/A THR 78.A OG1 PHE 75.A O no hydrogen 2.823 N/A GLY 79.A N ALA 76.A O no hydrogen 2.902 N/A MET 80.A N PHE 75.A O no hydrogen 3.398 N/A ARG 81.A N ASP 59.A O no hydrogen 2.677 N/A VAL 82.A N LYS 107.A O no hydrogen 3.130 N/A ILE 83.A N VAL 61.A O no hydrogen 2.899 N/A ALA 84.A N GLU 109.A O no hydrogen 2.889 N/A ILE 85.A N ASP 63.A O no hydrogen 2.939 N/A ASP 86.A N ILE 111.A O no hydrogen 3.021 N/A ASP 88.A N ASP 86.A OD1 no hydrogen 2.834 N/A VAL 90.A N ASP 88.A OD1 no hydrogen 2.961 N/A LYS 91.A NZ ASP 32.A OD1 no hydrogen 3.489 N/A LYS 91.A NZ ASP 32.A OD2 no hydrogen 2.760 N/A LYS 91.A NZ ASP 88.A OD2 no hydrogen 2.930 N/A ILE 92.A N ASP 88.A O no hydrogen 3.301 N/A ALA 93.A N PRO 89.A O no hydrogen 3.065 N/A LEU 94.A N VAL 90.A O no hydrogen 3.017 N/A ALA 95.A N LYS 91.A O no hydrogen 2.738 N/A ARG 96.A N ILE 92.A O no hydrogen 2.835 N/A ASN 97.A N ALA 93.A O no hydrogen 3.071 N/A ASN 98.A N LEU 94.A O no hydrogen 2.886 N/A ASN 98.A ND2 LYS 30.A O no hydrogen 3.011 N/A ASN 98.A ND2 VAL 68.A O no hydrogen 3.038 N/A ALA 99.A N ALA 95.A O no hydrogen 2.932 N/A GLU 100.A N ARG 96.A O no hydrogen 3.186 N/A VAL 101.A N ASN 97.A O no hydrogen 3.102 N/A TYR 102.A N ASN 98.A O no hydrogen 3.146 N/A TYR 102.A OH GLU 42.A OE1 no hydrogen 2.581 N/A GLY 103.A N GLU 100.A O no hydrogen 2.740 N/A ILE 104.A N ALA 99.A O no hydrogen 3.065 N/A LYS 107.A N ILE 104.A O no hydrogen 2.948 N/A LYS 107.A NZ GLY 79.A O no hydrogen 3.462 N/A ILE 108.A N ALA 105.A O no hydrogen 2.956 N/A GLU 109.A N VAL 82.A O no hydrogen 2.967 N/A ILE 111.A N ALA 84.A O no hydrogen 2.761 N/A CYS 112.A SG ASP 86.A O no hydrogen 3.752 N/A CYS 112.A SG ILE 87.A O no hydrogen 3.676 N/A GLY 113.A N ASP 86.A O no hydrogen 2.982 N/A LEU 116.A N ASP 114.A OD1 no hydrogen 2.936 N/A LEU 117.A N ASP 114.A O no hydrogen 2.923 N/A LEU 118.A N ASP 114.A O no hydrogen 3.079 N/A LEU 118.A N PHE 115.A O no hydrogen 3.209 N/A ALA 119.A N PHE 115.A O no hydrogen 2.910 N/A PHE 121.A N LEU 118.A O no hydrogen 2.914 N/A LEU 122.A N ALA 119.A O no hydrogen 3.059 N/A ASP 125.A N VAL 60.A O no hydrogen 2.912 N/A VAL 126.A N VAL 60.A O no hydrogen 3.224 N/A VAL 127.A N ASN 167.A O no hydrogen 3.056 N/A PHE 128.A N VAL 62.A O no hydrogen 2.763 N/A LEU 129.A N VAL 169.A O no hydrogen 2.710 N/A SER 130.A OG PHE 65.A O no hydrogen 2.985 N/A TYR 138.A N GLY 135.A O no hydrogen 3.108 N/A ALA 139.A N PRO 136.A O no hydrogen 3.473 N/A THR 140.A N ASP 137.A O no hydrogen 2.953 N/A THR 140.A OG1 ASP 137.A O no hydrogen 2.954 N/A PHE 144.A N ASN 175.A O no hydrogen 2.671 N/A ILE 146.A N GLN 180.A OE1 no hydrogen 2.883 N/A ARG 147.A N ASP 145.A OD1 no hydrogen 2.751 N/A THR 148.A N ASP 145.A OD1 no hydrogen 3.078 N/A MET 149.A N ASP 145.A O no hydrogen 2.909 N/A GLY 154.A N ILE 146.A O no hydrogen 2.851 N/A PHE 155.A N ASP 153.A OD2 no hydrogen 2.651 N/A GLU 156.A N ASP 153.A OD2 no hydrogen 3.487 N/A ILE 157.A N ASP 153.A O no hydrogen 2.997 N/A PHE 158.A N GLY 154.A O no hydrogen 3.259 N/A ARG 159.A N PHE 155.A O no hydrogen 2.894 N/A ARG 159.A NE GLU 156.A OE1 no hydrogen 3.037 N/A ARG 159.A NH2 GLU 156.A OE2 no hydrogen 2.691 N/A LEU 160.A N GLU 156.A O no hydrogen 3.064 N/A SER 161.A N ILE 157.A O no hydrogen 3.012 N/A SER 161.A OG ILE 157.A O no hydrogen 2.761 N/A LYS 162.A N PHE 158.A O no hydrogen 2.893 N/A LYS 162.A NZ ASN 166.A OD1 no hydrogen 2.862 N/A LYS 163.A N LEU 160.A O no hydrogen 2.958 N/A LYS 163.A NZ SER 120.A OG no hydrogen 3.139 N/A ILE 164.A N SER 161.A O no hydrogen 2.946 N/A THR 165.A N SER 161.A O no hydrogen 3.144 N/A THR 165.A OG1 ASP 125.A O no hydrogen 2.834 N/A ASN 167.A N THR 165.A OG1 no hydrogen 3.149 N/A ASN 167.A ND2 ASP 125.A O no hydrogen 3.084 N/A ILE 168.A N PHE 209.A O no hydrogen 3.426 N/A VAL 169.A N VAL 127.A O no hydrogen 2.882 N/A TYR 170.A N ALA 207.A O no hydrogen 2.817 N/A TYR 170.A OH GLY 154.A O no hydrogen 2.757 N/A PHE 171.A N LEU 129.A O no hydrogen 2.802 N/A LEU 172.A N ILE 205.A O no hydrogen 2.898 N/A ARG 174.A NH1 LYS 203.A O no hydrogen 2.834 N/A ASN 175.A ND2 TYR 138.A O no hydrogen 3.393 N/A ASN 175.A ND2 ALA 141.A O no hydrogen 2.850 N/A ALA 176.A N PRO 173.A O no hydrogen 3.115 N/A ASP 177.A N PHE 144.A O no hydrogen 3.112 N/A GLN 180.A N ASP 177.A OD1 no hydrogen 3.003 N/A GLN 180.A NE2 ASP 145.A OD1 no hydrogen 2.750 N/A VAL 181.A N ASP 177.A O no hydrogen 2.977 N/A ALA 182.A N ILE 178.A O no hydrogen 2.975 N/A SER 183.A N ASP 179.A O no hydrogen 3.023 N/A SER 183.A OG GLN 180.A O no hydrogen 2.615 N/A LEU 184.A N VAL 181.A O no hydrogen 3.187 N/A ALA 185.A N ALA 182.A O no hydrogen 3.143 N/A GLY 186.A N SER 183.A O no hydrogen 3.110 N/A GLY 189.A N GLY 186.A O no hydrogen 3.187 N/A GLN 190.A NE2 GLY 188.A O no hydrogen 3.375 N/A GLU 192.A N TYR 208.A O no hydrogen 2.941 N/A GLU 194.A N THR 206.A O no hydrogen 2.884 N/A ASN 196.A N THR 204.A O no hydrogen 2.813 N/A ASN 196.A ND2 THR 204.A OG1 no hydrogen 2.889 N/A ASN 196.A ND2 THR 206.A OG1 no hydrogen 2.716 N/A LEU 198.A N LYS 201.A O no hydrogen 2.954 N/A LYS 201.A N LEU 198.A O no hydrogen 2.990 N/A LYS 203.A N ASN 196.A O no hydrogen 2.909 N/A THR 204.A N ASN 196.A O no hydrogen 3.451 N/A ILE 205.A N LEU 172.A O no hydrogen 2.895 N/A THR 206.A N GLU 194.A O no hydrogen 2.901 N/A ALA 207.A N TYR 170.A O no hydrogen 2.853 N/A TYR 208.A N GLU 192.A O no hydrogen 2.742 N/A TYR 208.A OH GLU 194.A OE1 no hydrogen 2.691 N/A PHE 209.A N ILE 168.A O no hydrogen 2.813 N/A GLY 210.A N GLN 190.A O no hydrogen 3.467 N/A