Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1edh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N VAL 93.A O no hydrogen 3.038 N/A CYS 7.A N THR 95.A O no hydrogen 2.840 N/A CYS 7.A SG PRO 8.A O no hydrogen 3.615 N/A GLU 9.A N THR 97.A O no hydrogen 3.072 N/A ASN 10.A N LEU 64.A O no hydrogen 2.996 N/A ASN 10.A ND2 ASP 101.A OD2 no hydrogen 2.985 N/A LYS 17.A N VAL 60.A O no hydrogen 2.895 N/A LYS 17.A NZ GLU 11.A OE1 no hydrogen 3.159 N/A LYS 17.A NZ LYS 12.A O no hydrogen 2.778 N/A LEU 19.A N LEU 58.A O no hydrogen 2.851 N/A GLN 21.A NE2 THR 55.A O no hydrogen 2.732 N/A ILE 22.A N GLY 56.A O no hydrogen 2.740 N/A SER 24.A N TYR 34.A OH no hydrogen 2.731 N/A ASP 27.A N SER 24.A O no hydrogen 3.109 N/A LYS 28.A N ASN 25.A O no hydrogen 3.324 N/A GLU 29.A N ARG 26.A O no hydrogen 2.915 N/A THR 30.A N ARG 26.A O no hydrogen 2.902 N/A THR 30.A OG1 LYS 31.A O no hydrogen 3.095 N/A PHE 33.A N VAL 79.A O no hydrogen 2.731 N/A TYR 34.A N ARG 53.A O no hydrogen 2.778 N/A SER 35.A N HIS 77.A O no hydrogen 3.157 N/A THR 37.A N TYR 75.A O no hydrogen 2.787 N/A THR 37.A OG1 TYR 75.A O no hydrogen 3.364 N/A THR 37.A OG1 HIS 77.A NE2 no hydrogen 2.879 N/A GLY 38.A N ASP 42.A OD1 no hydrogen 2.853 N/A GLY 40.A N LYS 43.A O no hydrogen 2.862 N/A ALA 41.A N GLY 38.A O no hydrogen 2.930 N/A LYS 43.A N GLY 38.A O no hydrogen 3.081 N/A LYS 43.A NZ ASP 42.A OD1 no hydrogen 3.564 N/A GLY 47.A N ALA 41.A O no hydrogen 2.749 N/A PHE 49.A N GLY 40.A O no hydrogen 2.852 N/A ILE 50.A N LYS 59.A O no hydrogen 2.933 N/A GLU 52.A N TRP 57.A O no hydrogen 2.942 N/A GLY 56.A N GLU 52.A O no hydrogen 2.888 N/A TRP 57.A N THR 55.A OG1 no hydrogen 3.351 N/A LEU 58.A N VAL 20.A O no hydrogen 2.832 N/A LYS 59.A N ILE 50.A O no hydrogen 2.828 N/A LYS 59.A NZ GLU 52.A OE2 no hydrogen 3.144 N/A VAL 60.A N LYS 17.A O no hydrogen 3.093 N/A THR 61.A N VAL 48.A O no hydrogen 2.942 N/A THR 61.A OG1 GLY 47.A O no hydrogen 2.788 N/A THR 61.A OG1 VAL 48.A O no hydrogen 3.205 N/A ARG 66.A N GLU 9.A OE1 no hydrogen 2.922 N/A ARG 66.A NE GLU 67.A OE2 no hydrogen 3.236 N/A ARG 66.A NE ASP 98.A OD1 no hydrogen 3.101 N/A ARG 66.A NH2 GLU 67.A OE2 no hydrogen 3.050 N/A GLU 67.A N ASP 65.A OD1 no hydrogen 3.151 N/A ALA 68.A N ASP 65.A O no hydrogen 2.927 N/A ILE 69.A N ASP 65.A O no hydrogen 2.951 N/A TYR 72.A N ILE 94.A O no hydrogen 2.948 N/A LEU 74.A N ILE 92.A O no hydrogen 2.812 N/A TYR 75.A N THR 37.A O no hydrogen 3.028 N/A SER 76.A N MET 90.A O no hydrogen 2.879 N/A SER 76.A OG MET 90.A O no hydrogen 3.522 N/A HIS 77.A N SER 35.A O no hydrogen 2.813 N/A HIS 77.A NE2 THR 37.A OG1 no hydrogen 2.879 N/A VAL 79.A N PHE 33.A O no hydrogen 3.042 N/A SER 80.A N GLU 84.A O no hydrogen 2.897 N/A SER 80.A OG ASN 82.A OD1 no hydrogen 2.507 N/A SER 80.A OG GLU 84.A O no hydrogen 3.010 N/A SER 81.A N LYS 31.A O no hydrogen 3.136 N/A GLY 83.A N SER 80.A O no hydrogen 2.854 N/A GLU 84.A N ASN 82.A OD1 no hydrogen 2.708 N/A VAL 86.A N ALA 78.A O no hydrogen 2.777 N/A MET 90.A N SER 76.A O no hydrogen 3.066 N/A ILE 92.A N LEU 74.A O no hydrogen 2.750 N/A ILE 94.A N TYR 72.A O no hydrogen 2.913 N/A THR 95.A N ILE 5.A O no hydrogen 2.799 N/A VAL 96.A N ALA 70.A O no hydrogen 3.068 N/A THR 97.A N CYS 7.A O no hydrogen 2.908 N/A GLN 99.A N GLU 9.A OE2 no hydrogen 2.920 N/A ASN 100.A ND2 ASP 193.A OD1 no hydrogen 2.977 N/A ASN 100.A ND2 ASP 193.A OD2 no hydrogen 3.568 N/A ASP 101.A N GLN 99.A O no hydrogen 2.768 N/A ASN 102.A N ASP 134.A OD2 no hydrogen 3.123 N/A ASN 102.A ND2 ASP 101.A OD1 no hydrogen 3.005 N/A ASN 102.A ND2 ASP 134.A OD1 no hydrogen 3.194 N/A GLU 105.A N THR 131.A O no hydrogen 2.680 N/A THR 107.A N SER 129.A O no hydrogen 2.787 N/A THR 107.A OG1 SER 129.A O no hydrogen 3.287 N/A THR 107.A OG1 SER 129.A OG no hydrogen 3.047 N/A GLN 108.A NE2 VAL 110.A O no hydrogen 3.094 N/A PHE 111.A N LYS 204.A O no hydrogen 2.826 N/A GLY 113.A N VAL 206.A O no hydrogen 2.971 N/A VAL 115.A N THR 208.A O no hydrogen 2.958 N/A GLU 117.A N LYS 210.A O no hydrogen 2.962 N/A ALA 119.A N ALA 116.A O no hydrogen 2.897 N/A GLY 122.A N VAL 172.A O no hydrogen 2.792 N/A THR 123.A N VAL 120.A O no hydrogen 3.166 N/A THR 123.A OG1 VAL 120.A O no hydrogen 2.598 N/A VAL 125.A N ILE 170.A O no hydrogen 2.769 N/A MET 126.A N ILE 170.A O no hydrogen 3.407 N/A VAL 128.A N GLY 168.A O no hydrogen 2.893 N/A SER 129.A OG THR 107.A OG1 no hydrogen 3.047 N/A ALA 130.A N TYR 146.A OH no hydrogen 2.804 N/A THR 131.A N GLU 105.A O no hydrogen 2.820 N/A THR 131.A OG1 GLU 105.A O no hydrogen 3.557 N/A ASP 134.A N ASP 132.A OD1 no hydrogen 3.005 N/A ASP 135.A N ASP 98.A OD2 no hydrogen 2.971 N/A VAL 137.A N ASP 135.A OD1 no hydrogen 3.162 N/A ASN 138.A N ASP 135.A OD1 no hydrogen 3.103 N/A ASN 138.A ND2 ASP 135.A OD2 no hydrogen 3.072 N/A THR 139.A N ASP 135.A O no hydrogen 3.044 N/A THR 139.A OG1 ASP 135.A O no hydrogen 2.585 N/A ASN 141.A N THR 139.A OG1 no hydrogen 3.021 N/A ASN 141.A ND2 ASP 98.A OD2 no hydrogen 3.039 N/A ALA 143.A N TYR 140.A O no hydrogen 3.045 N/A ALA 145.A N ALA 192.A O no hydrogen 2.961 N/A TYR 146.A N ARG 165.A O no hydrogen 2.933 N/A THR 147.A N GLN 190.A O no hydrogen 3.011 N/A VAL 149.A N VAL 188.A O no hydrogen 2.734 N/A SER 150.A N VAL 188.A O no hydrogen 3.463 N/A GLN 151.A NE2 PRO 153.A O no hydrogen 2.823 N/A GLN 151.A NE2 HIS 157.A O no hydrogen 3.047 N/A ASP 152.A N THR 186.A O no hydrogen 3.043 N/A HIS 157.A ND1 LYS 158.A O no hydrogen 2.959 N/A MET 160.A N GLN 151.A OE1 no hydrogen 2.933 N/A THR 162.A N SER 171.A O no hydrogen 3.008 N/A ASN 164.A N VAL 169.A O no hydrogen 2.898 N/A ASP 166.A N ASN 164.A OD1 no hydrogen 2.741 N/A THR 167.A N ASN 164.A OD1 no hydrogen 2.818 N/A GLY 168.A N ASN 164.A O no hydrogen 2.961 N/A VAL 169.A N THR 167.A OG1 no hydrogen 3.254 N/A ILE 170.A N MET 126.A O no hydrogen 2.705 N/A SER 171.A N THR 162.A O no hydrogen 2.889 N/A VAL 172.A N THR 123.A O no hydrogen 2.915 N/A LEU 173.A N MET 160.A O no hydrogen 2.811 N/A THR 174.A N MET 160.A O no hydrogen 3.332 N/A THR 174.A OG1 ASN 159.A O no hydrogen 3.268 N/A ARG 179.A N GLU 117.A OE1 no hydrogen 2.927 N/A ARG 179.A NH1 VAL 209.A O no hydrogen 2.725 N/A SER 181.A N ASP 178.A O no hydrogen 2.940 N/A SER 181.A OG ASP 178.A OD2 no hydrogen 3.044 N/A TYR 182.A N ASP 178.A O no hydrogen 2.846 N/A TYR 185.A N ILE 207.A O no hydrogen 2.883 N/A TYR 185.A OH LEU 155.A O no hydrogen 2.763 N/A THR 186.A N ASP 152.A O no hydrogen 2.869 N/A LEU 187.A N ALA 205.A O no hydrogen 2.792 N/A VAL 188.A N SER 150.A O no hydrogen 3.074 N/A VAL 189.A N ALA 203.A O no hydrogen 2.858 N/A GLN 190.A N THR 147.A O no hydrogen 2.823 N/A ALA 191.A N THR 201.A O no hydrogen 2.996 N/A ALA 192.A N ALA 145.A O no hydrogen 3.127 N/A ASP 193.A N LEU 199.A O no hydrogen 2.899 N/A LEU 194.A N TYR 140.A O no hydrogen 3.226 N/A GLN 195.A N ALA 143.A O no hydrogen 2.774 N/A GLY 196.A N ASP 193.A O no hydrogen 2.884 N/A GLU 197.A N LEU 194.A O no hydrogen 3.019 N/A GLY 198.A N ASP 193.A O no hydrogen 2.751 N/A LEU 199.A N ASP 193.A OD1 no hydrogen 2.815 N/A THR 201.A N ALA 191.A O no hydrogen 3.019 N/A THR 201.A OG1 THR 202.A O no hydrogen 3.518 N/A ALA 203.A N VAL 189.A O no hydrogen 2.898 N/A LYS 204.A N GLU 109.A O no hydrogen 3.017 N/A ALA 205.A N LEU 187.A O no hydrogen 2.820 N/A VAL 206.A N PHE 111.A O no hydrogen 2.891 N/A ILE 207.A N TYR 185.A O no hydrogen 2.869 N/A THR 208.A N GLY 113.A O no hydrogen 3.063 N/A VAL 209.A N PRO 183.A O no hydrogen 3.000 N/A LYS 210.A N VAL 115.A O no hydrogen 2.736 N/A