Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dq6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 216.A OD1 no hydrogen 2.827 N/A VAL 5.A N ILE 214.A O no hydrogen 3.165 N/A ALA 6.A N ASP 28.A O no hydrogen 2.918 N/A VAL 7.A N PHE 212.A O no hydrogen 2.873 N/A GLU 8.A N GLY 26.A O no hydrogen 2.964 N/A LEU 9.A N ILE 210.A O no hydrogen 2.696 N/A ASP 10.A N HIS 24.A O no hydrogen 2.962 N/A THR 11.A N ASP 208.A O no hydrogen 3.028 N/A THR 11.A OG1 GLU 102.A OE1 no hydrogen 2.729 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.189 N/A ASN 14.A N ASP 19.A OD2 no hydrogen 3.026 N/A ILE 17.A N ASN 14.A O no hydrogen 3.010 N/A GLY 18.A N THR 15.A O no hydrogen 3.277 N/A ASP 19.A N ASN 14.A O no hydrogen 3.126 N/A HIS 24.A N ASP 10.A O no hydrogen 3.015 N/A HIS 24.A ND1 TYR 22.A O no hydrogen 2.790 N/A ILE 25.A N ALA 38.A O no hydrogen 2.846 N/A GLY 26.A N GLU 8.A O no hydrogen 3.115 N/A ILE 27.A N LYS 36.A O no hydrogen 2.973 N/A ASP 28.A N ALA 6.A O no hydrogen 2.955 N/A LYS 30.A N ILE 4.A O no hydrogen 2.817 N/A SER 31.A OG ASN 237.A O no hydrogen 2.729 N/A SER 31.A OG ASN 237.A OXT no hydrogen 3.485 N/A ARG 33.A N SER 31.A OG no hydrogen 3.016 N/A ARG 33.A NE ALA 236.A O no hydrogen 2.687 N/A ARG 33.A NH2 ALA 236.A O no hydrogen 2.721 N/A SER 34.A OG ASP 28.A OD1 no hydrogen 2.723 N/A LYS 35.A N ILE 27.A O no hydrogen 2.780 N/A LYS 36.A NZ SER 76.A O no hydrogen 2.943 N/A ALA 38.A N ILE 25.A O no hydrogen 2.874 N/A LYS 39.A NZ ASN 41.A OD1 no hydrogen 3.092 N/A TRP 40.A N PRO 23.A O no hydrogen 3.091 N/A MET 42.A N TRP 40.A O no hydrogen 2.940 N/A GLN 43.A N TYR 67.A OH no hydrogen 3.248 N/A ASN 44.A ND2 SER 201.A O no hydrogen 3.139 N/A GLY 45.A N ILE 199.A O no hydrogen 2.722 N/A LYS 46.A N GLN 43.A O no hydrogen 3.182 N/A GLY 48.A N PHE 197.A O no hydrogen 2.890 N/A THR 49.A N SER 66.A O no hydrogen 3.089 N/A ALA 50.A N PHE 195.A O no hydrogen 2.939 N/A HIS 51.A N VAL 64.A O no hydrogen 2.975 N/A HIS 51.A ND1 THR 194.A OG1 no hydrogen 3.160 N/A ILE 52.A N ALA 193.A O no hydrogen 2.832 N/A ILE 53.A N SER 62.A O no hydrogen 2.986 N/A TYR 54.A N PHE 191.A O no hydrogen 3.209 N/A ASN 55.A ND2 ASP 58.A OD2 no hydrogen 2.970 N/A SER 56.A N ALA 189.A O no hydrogen 2.763 N/A SER 56.A OG ALA 189.A O no hydrogen 3.499 N/A VAL 57.A N ASN 55.A OD1 no hydrogen 2.886 N/A ASP 58.A N ASN 55.A OD1 no hydrogen 2.836 N/A LYS 59.A N ASN 55.A O no hydrogen 3.020 N/A LYS 59.A NZ SER 56.A O no hydrogen 2.833 N/A LYS 59.A NZ ASP 80.A OD2 no hydrogen 2.867 N/A ARG 60.A NH1 ASP 78.A OD1 no hydrogen 2.686 N/A LEU 61.A N TYR 77.A O no hydrogen 2.977 N/A SER 62.A N ILE 53.A O no hydrogen 3.145 N/A SER 62.A OG SER 76.A OG no hydrogen 2.566 N/A ALA 63.A N VAL 75.A O no hydrogen 3.024 N/A VAL 64.A N HIS 51.A O no hydrogen 2.972 N/A VAL 65.A N ALA 73.A O no hydrogen 2.878 N/A SER 66.A N THR 49.A O no hydrogen 3.061 N/A ALA 70.A N TYR 67.A O no hydrogen 3.243 N/A ALA 73.A N VAL 65.A O no hydrogen 2.853 N/A THR 74.A OG1 ALA 63.A O no hydrogen 2.987 N/A VAL 75.A N ALA 63.A O no hydrogen 3.085 N/A SER 76.A OG SER 62.A OG no hydrogen 2.566 N/A TYR 77.A N LEU 61.A O no hydrogen 2.824 N/A VAL 79.A N LYS 59.A O no hydrogen 2.880 N/A LEU 81.A N TYR 54.A OH no hydrogen 3.021 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 2.853 N/A ASN 83.A N ASP 80.A O no hydrogen 3.048 N/A VAL 84.A N LEU 81.A O no hydrogen 3.091 N/A LEU 85.A N LEU 81.A O no hydrogen 2.856 N/A VAL 89.A N VAL 179.A O no hydrogen 2.944 N/A ARG 90.A N SER 215.A O no hydrogen 2.987 N/A ARG 90.A NE TYR 176.A O no hydrogen 2.969 N/A ARG 90.A NH1 ILE 217.A O no hydrogen 2.831 N/A ARG 90.A NH2 TYR 176.A O no hydrogen 2.744 N/A GLY 92.A N PHE 213.A O no hydrogen 2.938 N/A LEU 93.A N ALA 173.A O no hydrogen 3.025 N/A SER 94.A N ALA 211.A O no hydrogen 2.827 N/A SER 94.A OG LEU 230.A O no hydrogen 2.862 N/A ALA 95.A N GLY 171.A O no hydrogen 3.073 N/A SER 96.A N GLY 209.A O no hydrogen 3.404 N/A SER 96.A OG GLY 227.A O no hydrogen 2.606 N/A THR 97.A N SER 169.A O no hydrogen 2.926 N/A THR 97.A OG1 GLN 166.A O no hydrogen 2.762 N/A GLY 98.A N TYR 100.A O no hydrogen 3.011 N/A LYS 101.A NZ ASP 203.A OD2 no hydrogen 3.239 N/A THR 103.A N LYS 200.A O no hydrogen 2.860 N/A THR 103.A OG1 LEU 198.A O no hydrogen 3.300 N/A ASN 104.A ND2 GLU 102.A OE2 no hydrogen 2.764 N/A THR 105.A N LEU 198.A O no hydrogen 3.363 N/A THR 105.A OG1 GLU 155.A OE1 no hydrogen 2.776 N/A ILE 106.A N LEU 154.A O no hydrogen 2.697 N/A LEU 107.A N THR 196.A O no hydrogen 2.960 N/A SER 108.A OG THR 196.A OG1 no hydrogen 2.856 N/A TRP 109.A N PHE 130.A O no hydrogen 2.889 N/A SER 110.A N THR 194.A O no hydrogen 2.945 N/A PHE 111.A N PHE 128.A O no hydrogen 2.978 N/A THR 112.A N GLU 192.A O no hydrogen 2.996 N/A THR 112.A OG1 HIS 127.A ND1 no hydrogen 2.997 N/A SER 113.A N LEU 126.A O no hydrogen 2.796 N/A LYS 114.A N SER 190.A O no hydrogen 2.889 N/A LEU 115.A N ASN 124.A O no hydrogen 2.879 N/A LYS 116.A N VAL 188.A O no hydrogen 2.801 N/A SER 117.A N GLU 122.A O no hydrogen 2.718 N/A ASN 118.A N SER 185.A O no hydrogen 3.375 N/A GLU 122.A N SER 119.A O no hydrogen 3.153 N/A ASN 124.A N LEU 115.A O no hydrogen 2.987 N/A LEU 126.A N SER 113.A O no hydrogen 3.028 N/A HIS 127.A ND1 THR 112.A OG1 no hydrogen 2.997 N/A PHE 128.A N PHE 111.A O no hydrogen 2.929 N/A PHE 130.A N TRP 109.A O no hydrogen 2.827 N/A PHE 133.A N GLY 152.A O no hydrogen 2.953 N/A SER 134.A N GLN 137.A OE1 no hydrogen 2.733 N/A SER 134.A OG GLN 137.A OE1 no hydrogen 3.003 N/A GLN 137.A NE2 ASP 139.A OD1 no hydrogen 2.877 N/A LYS 138.A NZ ASP 136.A OD1 no hydrogen 3.315 N/A ASP 139.A N ASP 139.A OD1 no hydrogen 2.621 N/A LEU 140.A N GLN 137.A O no hydrogen 3.303 N/A ILE 141.A N LEU 174.A O no hydrogen 2.808 N/A GLN 143.A N ARG 172.A O no hydrogen 2.899 N/A GLN 143.A NE2 SER 219.A O no hydrogen 3.136 N/A ASP 145.A N VAL 170.A O no hydrogen 2.763 N/A ALA 146.A N GLN 143.A O no hydrogen 3.436 N/A THR 147.A N GLU 155.A O no hydrogen 2.854 N/A THR 148.A OG1 SER 134.A O no hydrogen 2.666 N/A THR 148.A OG1 LYS 135.A O no hydrogen 3.462 N/A GLY 149.A N ASN 153.A O no hydrogen 3.099 N/A GLY 152.A N GLY 149.A O no hydrogen 3.410 N/A ASN 153.A N THR 150.A O no hydrogen 3.091 N/A LEU 154.A N ILE 106.A O no hydrogen 2.993 N/A GLU 155.A N THR 147.A O no hydrogen 2.859 N/A LEU 156.A N ASN 104.A O no hydrogen 3.190 N/A THR 157.A OG1 ASN 104.A OD1 no hydrogen 2.917 N/A ARG 158.A N SER 169.A OG no hydrogen 2.805 N/A SER 160.A N SER 164.A O no hydrogen 2.471 N/A SER 160.A OG SER 164.A O no hydrogen 3.165 N/A ASN 162.A ND2 SER 160.A OG no hydrogen 2.358 N/A GLY 163.A N SER 160.A O no hydrogen 2.481 N/A GLN 166.A N ARG 158.A O no hydrogen 2.974 N/A GLN 166.A NE2 SER 164.A O no hydrogen 2.652 N/A SER 168.A N GLY 98.A O no hydrogen 3.008 N/A SER 169.A N THR 97.A OG1 no hydrogen 2.949 N/A SER 169.A OG ASP 145.A OD2 no hydrogen 2.662 N/A VAL 170.A N ASP 145.A OD2 no hydrogen 3.410 N/A GLY 171.A N ALA 95.A O no hydrogen 3.252 N/A ARG 172.A N GLN 143.A O no hydrogen 3.080 N/A ARG 172.A NE GLN 143.A OE1 no hydrogen 2.969 N/A ARG 172.A NH1 GLY 231.A O no hydrogen 2.986 N/A ARG 172.A NH2 GLN 143.A OE1 no hydrogen 3.014 N/A ARG 172.A NH2 SER 219.A OG no hydrogen 2.803 N/A ALA 173.A N LEU 93.A O no hydrogen 2.965 N/A LEU 174.A N ILE 141.A O no hydrogen 2.843 N/A PHE 175.A N VAL 91.A O no hydrogen 3.132 N/A TYR 176.A N ASP 139.A O no hydrogen 2.880 N/A VAL 179.A N VAL 89.A O no hydrogen 2.675 N/A HIS 180.A NE2 GLU 87.A OE2 no hydrogen 2.749 N/A ILE 181.A N GLU 87.A O no hydrogen 2.908 N/A SER 185.A N GLU 183.A OE1 no hydrogen 2.959 N/A SER 185.A OG GLU 183.A OE1 no hydrogen 2.917 N/A ALA 186.A N GLU 183.A O no hydrogen 2.861 N/A VAL 187.A N LYS 116.A O no hydrogen 2.731 N/A VAL 188.A N LYS 116.A O no hydrogen 3.444 N/A ALA 189.A N SER 56.A OG no hydrogen 2.918 N/A SER 190.A N LYS 114.A O no hydrogen 3.006 N/A PHE 191.A N TYR 54.A O no hydrogen 3.102 N/A GLU 192.A N THR 112.A O no hydrogen 2.955 N/A ALA 193.A N ILE 52.A O no hydrogen 2.790 N/A THR 194.A N SER 110.A O no hydrogen 2.985 N/A THR 194.A OG1 HIS 51.A ND1 no hydrogen 3.160 N/A PHE 195.A N ALA 50.A O no hydrogen 2.974 N/A THR 196.A N SER 108.A O no hydrogen 3.178 N/A THR 196.A OG1 SER 108.A OG no hydrogen 2.856 N/A PHE 197.A N GLY 48.A O no hydrogen 3.063 N/A LEU 198.A N THR 105.A O no hydrogen 2.974 N/A LYS 200.A N THR 103.A OG1 no hydrogen 3.247 N/A SER 201.A N ASN 44.A OD1 no hydrogen 3.049 N/A SER 201.A OG LYS 101.A O no hydrogen 2.765 N/A ASP 203.A N SER 201.A OG no hydrogen 3.173 N/A ASP 208.A N SER 96.A O no hydrogen 3.050 N/A ILE 210.A N LEU 9.A O no hydrogen 3.086 N/A ALA 211.A N SER 94.A O no hydrogen 2.814 N/A PHE 212.A N VAL 7.A O no hydrogen 3.103 N/A PHE 213.A N GLY 92.A O no hydrogen 2.907 N/A ILE 214.A N VAL 5.A O no hydrogen 2.852 N/A SER 215.A N ARG 90.A O no hydrogen 3.048 N/A SER 215.A OG ASN 216.A O no hydrogen 2.777 N/A ASN 216.A ND2 ASP 2.A OD1 no hydrogen 2.995 N/A ASN 216.A ND2 ASP 218.A OD1 no hydrogen 3.137 N/A SER 219.A N ASN 216.A O no hydrogen 3.176 N/A SER 219.A OG ASP 2.A OD2 no hydrogen 3.080 N/A SER 220.A N ASP 2.A OD2 no hydrogen 3.207 N/A SER 225.A OG PRO 222.A O no hydrogen 2.707 N/A GLY 227.A N THR 97.A O no hydrogen 2.845 N/A ARG 228.A NH1 ASP 16.A OD2 no hydrogen 2.689 N/A LEU 229.A N THR 226.A O no hydrogen 3.505 N/A LEU 230.A N GLY 227.A O no hydrogen 3.336 N/A GLY 231.A N SER 225.A O no hydrogen 2.853 N/A LEU 232.A N LEU 229.A O no hydrogen 3.095 N/A PHE 233.A N LEU 229.A O no hydrogen 3.355 N/A ASN 237.A N ASP 235.A OD1 no hydrogen 3.058 N/A