Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 THR 4.A O no hydrogen 3.089 N/A ARG 5.A NH1 GLU 32.A OE2 no hydrogen 3.013 N/A ARG 5.A NH2 GLU 32.A OE2 no hydrogen 3.263 N/A ILE 6.A N ALA 145.A O no hydrogen 2.894 N/A GLU 11.A N ASP 8.A OD2 no hydrogen 2.940 N/A VAL 12.A N ASP 8.A O no hydrogen 2.935 N/A LEU 13.A N PHE 9.A O no hydrogen 3.164 N/A ASN 14.A N ASN 10.A O no hydrogen 2.831 N/A SER 15.A N GLU 11.A O no hydrogen 3.124 N/A SER 15.A N VAL 12.A O no hydrogen 3.191 N/A SER 15.A OG.A GLU 11.A O no hydrogen 2.784 N/A SER 15.A OG.A VAL 12.A O no hydrogen 3.217 N/A SER 15.A OG.B GLU 11.A O no hydrogen 2.780 N/A ARG 16.A N VAL 12.A O no hydrogen 3.169 N/A LYS 17.A NZ ASP 189.A OD1 no hydrogen 2.700 N/A VAL 19.A N THR 150.A O no hydrogen 3.031 N/A PHE 22.A N THR 76.A OG1 no hydrogen 2.950 N/A ASP 23.A N LYS 182.A O no hydrogen 2.785 N/A ASN 25.A N ASP 23.A OD1 no hydrogen 2.988 N/A TYR 26.A N ASP 23.A O no hydrogen 3.186 N/A TYR 26.A OH TYR 148.A OH no hydrogen 2.710 N/A LYS 27.A NZ GLU 24.A O no hydrogen 3.387 N/A GLU 34.A N GLU 31.A O no hydrogen 3.023 N/A ILE 35.A N GLU 32.A O no hydrogen 3.000 N/A THR 37.A N ASP 33.A O no hydrogen 2.799 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.766 N/A LYS 38.A N GLU 34.A O no hydrogen 3.008 N/A ALA 39.A N ILE 35.A O no hydrogen 2.843 N/A THR 40.A N ILE 36.A O no hydrogen 2.937 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.940 N/A THR 40.A OG1 THR 37.A O no hydrogen 3.096 N/A LYS 41.A N LYS 38.A O no hydrogen 3.217 N/A ALA 42.A N ALA 39.A O no hydrogen 3.103 N/A SER 45.A N ASP 134.A OD1 no hydrogen 2.946 N/A SER 45.A OG TYR 120.A OH no hydrogen 2.738 N/A ASN 47.A N SER 44.A O no hydrogen 2.836 N/A GLN 48.A NE2 ASN 47.A O no hydrogen 2.825 N/A ARG 51.A N PHE 83.A O no hydrogen 2.748 N/A ARG 51.A NH1 GLN 48.A O no hydrogen 2.865 N/A ARG 51.A NH1 TRP 50.A O no hydrogen 2.800 N/A ARG 51.A NH2 ASP 85.A OD2 no hydrogen 2.947 N/A ALA 53.A N ILE 81.A O no hydrogen 2.967 N/A LYS 60.A NZ LEU 74.A O no hydrogen 2.811 N/A LYS 60.A NZ THR 75.A O no hydrogen 3.205 N/A LYS 60.A NZ SER 77.A O no hydrogen 2.525 N/A LYS 60.A NZ SER 77.A OG no hydrogen 3.298 N/A GLU 61.A N ASP 58.A O no hydrogen 2.875 N/A LYS 62.A N GLU 59.A O no hydrogen 3.104 N/A LYS 64.A NZ GLU 61.A OE1 no hydrogen 2.995 N/A PHE 67.A N VAL 63.A O no hydrogen 3.182 N/A PHE 67.A N LYS 64.A O no hydrogen 3.136 N/A GLY 68.A N GLU 65.A O no hydrogen 3.154 N/A ASN 70.A N PHE 67.A O no hydrogen 2.817 N/A ASN 70.A ND2 GLY 155.A O no hydrogen 3.137 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.801 N/A GLN 73.A NE2 ASN 70.A OD1 no hydrogen 2.798 N/A GLN 73.A NE2 ASN 151.A OD1 no hydrogen 2.819 N/A LEU 74.A N ASN 70.A O no hydrogen 3.123 N/A THR 75.A N SER 71.A O no hydrogen 2.983 N/A THR 75.A OG1 SER 71.A O no hydrogen 2.938 N/A THR 76.A N ARG 72.A O no hydrogen 2.990 N/A THR 76.A OG1 ARG 72.A O no hydrogen 2.826 N/A SER 77.A N GLN 73.A O no hydrogen 3.024 N/A SER 77.A OG GLN 73.A O no hydrogen 2.887 N/A SER 77.A OG LEU 74.A O no hydrogen 3.127 N/A SER 78.A OG TYR 26.A O no hydrogen 2.471 N/A ALA 79.A N ILE 180.A O no hydrogen 3.238 N/A ILE 81.A N ALA 53.A O no hydrogen 2.857 N/A ILE 82.A N LEU 176.A O no hydrogen 2.799 N/A PHE 83.A N ARG 51.A O no hydrogen 2.832 N/A GLY 84.A N VAL 173.A O no hydrogen 2.838 N/A ASP 85.A N PRO 49.A O no hydrogen 2.805 N/A LEU 86.A N ARG 171.A O no hydrogen 2.863 N/A GLN 87.A N ASP 85.A OD1 no hydrogen 2.818 N/A ASN 88.A N ASP 85.A O no hydrogen 3.093 N/A ASN 88.A ND2 ASP 85.A O no hydrogen 2.868 N/A GLU 90.A N GLN 87.A O no hydrogen 3.039 N/A LYS 91.A N ASN 88.A O no hydrogen 3.042 N/A ALA 92.A N TYR 89.A O no hydrogen 2.898 N/A ILE 95.A N LYS 91.A O no hydrogen 2.883 N/A TYR 96.A N ALA 92.A O no hydrogen 2.995 N/A TYR 96.A OH VAL 46.A O no hydrogen 2.621 N/A GLY 97.A N GLU 93.A O no hydrogen 2.731 N/A ASP 98.A N GLN 94.A O no hydrogen 2.923 N/A ALA 99.A N ILE 95.A O no hydrogen 3.178 N/A VAL 100.A N TYR 96.A O no hydrogen 3.130 N/A GLU 101.A N GLY 97.A O no hydrogen 2.952 N/A GLN 102.A N ASP 98.A O no hydrogen 2.804 N/A GLN 103.A N VAL 100.A O no hydrogen 3.089 N/A LEU 104.A N ALA 99.A O no hydrogen 2.833 N/A ILE 108.A N THR 105.A OG1 no hydrogen 3.096 N/A LYS 109.A N THR 105.A O no hydrogen 2.978 N/A ALA 110.A N GLU 106.A O no hydrogen 2.943 N/A GLN 111.A N ASP 107.A O no hydrogen 3.105 N/A LEU 112.A N ILE 108.A O no hydrogen 2.936 N/A LEU 113.A N LYS 109.A O no hydrogen 2.956 N/A ASP 114.A N ALA 110.A O no hydrogen 2.965 N/A TRP 115.A N LEU 112.A O no hydrogen 3.095 N/A ILE 116.A N LEU 112.A O no hydrogen 2.909 N/A LEU 117.A N LEU 113.A O no hydrogen 3.008 N/A TYR 119.A N TRP 115.A O no hydrogen 3.341 N/A TYR 120.A N ILE 116.A O no hydrogen 2.923 N/A TYR 120.A OH SER 45.A OG no hydrogen 2.738 N/A LYS 121.A N LEU 117.A O no hydrogen 2.826 N/A ASN 122.A N PRO 118.A O no hydrogen 3.036 N/A ASN 122.A N TYR 119.A O no hydrogen 3.329 N/A LEU 123.A N TYR 120.A O no hydrogen 3.364 N/A ARG 125.A NH1 ASP 170.A O no hydrogen 3.032 N/A ARG 125.A NH2 ASP 170.A O no hydrogen 3.388 N/A GLY 127.A N SER 124.A OG no hydrogen 2.913 N/A ASP 129.A N GLU 126.A O no hydrogen 2.923 N/A ILE 130.A N GLY 127.A O no hydrogen 3.187 N/A ASN 132.A N LYS 128.A O no hydrogen 2.943 N/A ILE 133.A N ASP 129.A O no hydrogen 3.081 N/A ASP 134.A N ILE 130.A O no hydrogen 2.972 N/A SER 135.A N VAL 131.A O no hydrogen 2.977 N/A SER 135.A OG VAL 131.A O no hydrogen 2.819 N/A SER 136.A N ASN 132.A O no hydrogen 3.106 N/A SER 136.A OG ASN 132.A O no hydrogen 2.783 N/A LEU 137.A N ILE 133.A O no hydrogen 3.008 N/A GLN 139.A NE2 LYS 38.A O no hydrogen 2.982 N/A THR 142.A N GLN 139.A O no hydrogen 2.903 N/A THR 142.A OG1 GLN 139.A O no hydrogen 2.787 N/A ALA 143.A N LEU 140.A O no hydrogen 2.853 N/A LYS 144.A NZ ASP 149.A OD1 no hydrogen 2.743 N/A LYS 144.A NZ ASP 149.A OD2 no hydrogen 3.130 N/A ALA 145.A N LEU 141.A O no hydrogen 2.948 N/A HIS 146.A N THR 142.A O no hydrogen 2.972 N/A HIS 146.A ND1 GLU 32.A OE2 no hydrogen 2.792 N/A GLY 147.A N LYS 144.A O no hydrogen 2.883 N/A TYR 148.A N ALA 143.A O no hydrogen 2.958 N/A TYR 148.A OH TYR 26.A OH no hydrogen 2.710 N/A TYR 148.A OH GLU 32.A OE1 no hydrogen 2.595 N/A ASP 149.A N GLY 181.A O no hydrogen 2.829 N/A ASN 151.A N ALA 179.A O no hydrogen 2.972 N/A ASN 151.A ND2 SER 18.A OG no hydrogen 3.341 N/A ILE 153.A N ALA 177.A O no hydrogen 2.785 N/A PHE 156.A N GLY 154.A O no hydrogen 2.934 N/A ASP 157.A N SER 66.A O no hydrogen 2.896 N/A GLU 159.A N ASP 157.A OD1 no hydrogen 3.176 N/A ASN 160.A N ASP 157.A O no hydrogen 3.349 N/A ASN 160.A N ASP 157.A OD1 no hydrogen 3.240 N/A ASN 160.A ND2 ASP 157.A OD2 no hydrogen 2.774 N/A ILE 161.A N ASP 157.A O no hydrogen 3.104 N/A ILE 164.A N ASN 160.A O no hydrogen 3.031 N/A ILE 165.A N ILE 161.A O no hydrogen 3.018 N/A GLY 166.A N ALA 162.A O no hydrogen 2.956 N/A TYR 167.A N ALA 162.A O no hydrogen 2.830 N/A ASP 170.A N ASP 168.A OD1 no hydrogen 2.954 N/A ARG 171.A N ASP 168.A O no hydrogen 3.202 N/A ARG 171.A NE ASP 85.A OD1 no hydrogen 2.787 N/A ARG 171.A NH2 ASP 85.A OD2 no hydrogen 3.003 N/A TYR 172.A N ASP 168.A O no hydrogen 3.010 N/A VAL 173.A N GLY 84.A O no hydrogen 2.988 N/A VAL 175.A N ILE 82.A O no hydrogen 2.842 N/A LEU 176.A N ILE 82.A O no hydrogen 3.475 N/A ALA 177.A N ILE 153.A O no hydrogen 3.005 N/A ILE 178.A N LEU 80.A O no hydrogen 2.681 N/A ALA 179.A N ASN 151.A O no hydrogen 2.924 N/A ILE 180.A N ALA 79.A O no hydrogen 3.035 N/A GLY 181.A N ASP 149.A O no hydrogen 3.144 N/A LYS 183.A NZ ASP 186.A OD1 no hydrogen 3.198 N/A ALA 184.A N VAL 21.A O no hydrogen 2.853 N/A ARG 192.A NH1 SER 190.A OG no hydrogen 2.831 N/A ARG 192.A NH1 VAL 191.A O no hydrogen 2.945 N/A ASP 197.A N PRO 194.A O no hydrogen 2.972 N/A VAL 198.A N ILE 195.A O no hydrogen 2.998 N/A ARG 199.A N ILE 195.A O no hydrogen 2.947 N/A ARG 199.A NH1 ARG 199.A O no hydrogen 2.957 N/A