Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N LEU 235.A O no hydrogen 2.630 N/A THR 2.A OG1 SER 234.A OG no hydrogen 3.132 N/A ILE 3.A N ALA 233.A O no hydrogen 3.009 N/A PHE 5.A N PHE 231.A O no hydrogen 2.953 N/A PHE 7.A N TRP 229.A O no hydrogen 2.881 N/A PHE 10.A N SER 29.A O no hydrogen 3.144 N/A GLN 16.A N GLU 14.A OE2 no hydrogen 3.379 N/A LEU 17.A N GLU 14.A O no hydrogen 3.236 N/A LYS 18.A N LEU 50.A O no hydrogen 2.824 N/A GLN 20.A N ARG 48.A O no hydrogen 2.976 N/A GLN 20.A NE2 THR 98.A O no hydrogen 3.372 N/A ASP 22.A N THR 46.A O no hydrogen 2.942 N/A ALA 23.A N GLN 20.A O no hydrogen 3.285 N/A ARG 24.A N GLU 32.A O no hydrogen 3.055 N/A SER 26.A N VAL 30.A O no hydrogen 2.923 N/A SER 26.A OG ASN 28.A OD1 no hydrogen 2.758 N/A SER 26.A OG VAL 30.A O no hydrogen 3.334 N/A SER 29.A N SER 26.A O no hydrogen 3.166 N/A VAL 30.A N SER 26.A OG no hydrogen 3.084 N/A LEU 31.A N ILE 226.A O no hydrogen 3.084 N/A GLU 32.A N ARG 24.A O no hydrogen 2.880 N/A LEU 33.A N HIS 224.A O no hydrogen 3.061 N/A THR 34.A OG1 HIS 224.A ND1 no hydrogen 2.748 N/A LYS 35.A N SER 45.A OG no hydrogen 2.775 N/A VAL 37.A N VAL 40.A O no hydrogen 2.742 N/A VAL 40.A N VAL 37.A O no hydrogen 3.011 N/A THR 42.A N LYS 35.A O no hydrogen 3.097 N/A ASN 44.A N GLY 211.A O no hydrogen 2.639 N/A SER 45.A N THR 210.A OG1 no hydrogen 2.781 N/A SER 45.A OG ASP 22.A OD2 no hydrogen 2.439 N/A THR 46.A N ASP 22.A OD2 no hydrogen 3.385 N/A GLY 47.A N ALA 208.A O no hydrogen 3.262 N/A ARG 48.A N GLN 20.A O no hydrogen 3.180 N/A ARG 48.A NE GLY 108.A O no hydrogen 3.249 N/A ARG 48.A NH1 GLN 20.A OE1 no hydrogen 2.558 N/A ARG 48.A NH1 THR 98.A O no hydrogen 3.450 N/A ARG 48.A NH2 THR 98.A OG1 no hydrogen 3.371 N/A ALA 49.A N PHE 206.A O no hydrogen 2.947 N/A LEU 50.A N LYS 18.A O no hydrogen 2.951 N/A TYR 51.A N VAL 204.A O no hydrogen 3.016 N/A ALA 52.A N GLN 16.A O no hydrogen 2.677 N/A LYS 53.A NZ GLN 16.A OE1 no hydrogen 3.261 N/A LYS 53.A NZ TYR 51.A OH no hydrogen 3.439 N/A VAL 55.A N VAL 202.A O no hydrogen 2.815 N/A GLN 56.A NE2 TRP 58.A O no hydrogen 3.363 N/A VAL 57.A N GLU 200.A O no hydrogen 2.870 N/A TRP 58.A NE1 LEU 198.A O no hydrogen 2.901 N/A ASP 59.A N ASN 64.A O no hydrogen 3.032 N/A SER 60.A N GLU 200.A OE1 no hydrogen 2.901 N/A SER 60.A OG GLU 200.A OE1 no hydrogen 3.128 N/A SER 60.A OG GLU 200.A OE2 no hydrogen 3.023 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.425 N/A THR 62.A N ASP 59.A OD2 no hydrogen 3.026 N/A THR 62.A OG1 ASP 59.A OD2 no hydrogen 3.291 N/A GLY 63.A N ASP 59.A O no hydrogen 2.626 N/A ASN 64.A N THR 62.A OG1 no hydrogen 3.161 N/A ALA 66.A N VAL 57.A O no hydrogen 2.600 N/A SER 67.A N SER 234.A O no hydrogen 3.038 N/A PHE 68.A N TYR 166.A O no hydrogen 3.020 N/A GLU 69.A N SER 232.A O no hydrogen 2.943 N/A THR 70.A N ILE 164.A O no hydrogen 2.753 N/A THR 70.A OG1 SER 230.A O no hydrogen 2.944 N/A ARG 71.A N SER 230.A O no hydrogen 3.088 N/A ARG 71.A NE GLU 69.A OE2 no hydrogen 2.727 N/A ARG 71.A NH2 GLU 69.A OE2 no hydrogen 2.738 N/A PHE 72.A N VAL 162.A O no hydrogen 3.038 N/A SER 73.A N SER 228.A O no hydrogen 3.184 N/A SER 73.A OG ASN 161.A OD1 no hydrogen 3.025 N/A PHE 74.A N ALA 160.A O no hydrogen 3.054 N/A SER 75.A N ASP 225.A O no hydrogen 2.898 N/A SER 75.A OG GLY 157.A O no hydrogen 3.137 N/A SER 75.A OG GLY 158.A O no hydrogen 2.781 N/A ARG 77.A N THR 223.A OG1 no hydrogen 2.830 N/A GLN 78.A N ASN 156.A OD1 no hydrogen 2.762 N/A ARG 82.A NE PRO 81.A O no hydrogen 3.106 N/A ARG 82.A NH2 PRO 81.A O no hydrogen 3.537 N/A ASP 87.A N ALA 209.A O no hydrogen 2.655 N/A LEU 89.A N PHE 123.A O no hydrogen 3.192 N/A VAL 90.A N SER 207.A O no hydrogen 2.821 N/A PHE 91.A N VAL 121.A O no hydrogen 2.892 N/A PHE 92.A N GLY 205.A O no hydrogen 2.810 N/A ILE 93.A N VAL 119.A O no hydrogen 2.796 N/A ALA 94.A N ASN 203.A O no hydrogen 3.084 N/A ASN 97.A N ASN 203.A OD1 no hydrogen 3.214 N/A GLY 101.A N GLY 108.A O no hydrogen 2.822 N/A GLU 102.A N TYR 110.A O no hydrogen 2.767 N/A TYR 106.A N GLY 103.A O no hydrogen 3.067 N/A PHE 107.A N GLY 104.A O no hydrogen 2.957 N/A ILE 109.A N TYR 106.A O no hydrogen 3.051 N/A SER 114.A N ASN 111.A O no hydrogen 3.016 N/A SER 114.A OG ASN 111.A OD1 no hydrogen 3.237 N/A SER 114.A OG SER 114.A O no hydrogen 2.538 N/A TYR 116.A OH GLN 99.A O no hydrogen 3.334 N/A PHE 118.A N ASN 142.A OD1 no hydrogen 3.014 N/A VAL 119.A N ILE 93.A O no hydrogen 3.044 N/A ALA 120.A N ASP 140.A O no hydrogen 2.826 N/A VAL 121.A N PHE 91.A O no hydrogen 2.787 N/A GLU 122.A N GLY 138.A O no hydrogen 2.791 N/A PHE 123.A N LEU 89.A O no hydrogen 2.885 N/A ASP 124.A N HIS 136.A O no hydrogen 3.069 N/A THR 125.A N ASP 87.A O no hydrogen 2.895 N/A THR 125.A OG1 GLU 222.A OE1 no hydrogen 3.302 N/A THR 125.A OG1 GLU 222.A OE2 no hydrogen 2.873 N/A PHE 126.A N ASP 124.A OD1 no hydrogen 3.214 N/A ARG 127.A NE ASP 131.A O no hydrogen 3.203 N/A ASN 128.A N ASP 131.A OD2 no hydrogen 3.001 N/A ASP 131.A N ASN 128.A O no hydrogen 2.999 N/A HIS 136.A N ASP 124.A O no hydrogen 3.154 N/A HIS 136.A ND1 GLN 133.A O no hydrogen 2.903 N/A ILE 137.A N VAL 150.A O no hydrogen 2.740 N/A GLY 138.A N GLU 122.A O no hydrogen 3.023 N/A ILE 139.A N LYS 148.A O no hydrogen 3.190 N/A ASP 140.A N ALA 120.A O no hydrogen 2.792 N/A ASN 142.A N PHE 118.A O no hydrogen 2.757 N/A ILE 145.A N SER 143.A OG no hydrogen 2.874 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.526 N/A THR 147.A N ILE 139.A O no hydrogen 2.932 N/A THR 147.A OG1 ILE 139.A O no hydrogen 3.222 N/A THR 147.A OG1 ASP 190.A OD2 no hydrogen 2.830 N/A VAL 150.A N ILE 137.A O no hydrogen 3.041 N/A PHE 152.A N PRO 135.A O no hydrogen 3.199 N/A THR 153.A N TYR 186.A OH no hydrogen 3.293 N/A ASN 156.A ND2 GLN 78.A O no hydrogen 3.428 N/A GLY 157.A N ILE 76.A O no hydrogen 2.888 N/A GLY 158.A N ASP 155.A O no hydrogen 2.686 N/A ALA 160.A N PHE 74.A O no hydrogen 2.946 N/A ASN 161.A N VAL 178.A O no hydrogen 2.717 N/A VAL 162.A N PHE 72.A O no hydrogen 2.819 N/A VAL 163.A N VAL 176.A O no hydrogen 2.975 N/A ILE 164.A N THR 70.A O no hydrogen 2.759 N/A LYS 165.A N HIS 174.A O no hydrogen 2.938 N/A TYR 166.A N PHE 68.A O no hydrogen 2.741 N/A TYR 166.A OH VAL 192.A O no hydrogen 2.536 N/A ASP 167.A N ILE 172.A O no hydrogen 3.120 N/A ALA 168.A N SER 67.A OG no hydrogen 2.865 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 3.171 N/A SER 169.A OG ASP 167.A OD2 no hydrogen 2.874 N/A THR 170.A OG1 ASP 167.A O no hydrogen 3.508 N/A THR 170.A OG1 ASP 167.A OD2 no hydrogen 2.816 N/A LYS 171.A N ASP 167.A O no hydrogen 2.642 N/A LYS 171.A NZ ASP 193.A OD2 no hydrogen 2.802 N/A ILE 172.A N THR 170.A OG1 no hydrogen 3.322 N/A LEU 173.A N ASP 190.A O no hydrogen 2.855 N/A HIS 174.A N LYS 165.A O no hydrogen 2.948 N/A VAL 175.A N ILE 188.A O no hydrogen 2.841 N/A VAL 176.A N VAL 163.A O no hydrogen 2.792 N/A LEU 177.A N TYR 186.A O no hydrogen 2.861 N/A VAL 178.A N ASN 161.A O no hydrogen 2.785 N/A PHE 179.A N THR 184.A O no hydrogen 3.266 N/A LEU 182.A N PHE 179.A O no hydrogen 2.852 N/A GLY 183.A N PHE 179.A O no hydrogen 2.779 N/A TYR 186.A N LEU 177.A O no hydrogen 2.882 N/A ILE 188.A N VAL 175.A O no hydrogen 3.160 N/A ASP 190.A N LEU 173.A O no hydrogen 3.081 N/A VAL 192.A N LYS 171.A O no hydrogen 2.982 N/A LYS 195.A NZ GLY 63.A O no hydrogen 3.095 N/A GLN 196.A N ASP 193.A O no hydrogen 2.873 N/A VAL 197.A N LEU 194.A O no hydrogen 3.110 N/A LEU 198.A N LEU 194.A O no hydrogen 2.872 N/A VAL 202.A N VAL 55.A O no hydrogen 2.796 N/A ASN 203.A N ALA 94.A O no hydrogen 2.787 N/A ASN 203.A ND2 VAL 202.A O no hydrogen 3.396 N/A GLY 205.A N PHE 92.A O no hydrogen 3.057 N/A PHE 206.A N ALA 49.A O no hydrogen 2.906 N/A SER 207.A N VAL 90.A O no hydrogen 3.055 N/A SER 207.A OG GLY 47.A O no hydrogen 3.544 N/A SER 207.A OG PHE 107.A O no hydrogen 2.686 N/A ALA 208.A N GLY 47.A O no hydrogen 3.011 N/A ALA 209.A N GLY 88.A O no hydrogen 3.234 N/A THR 210.A N SER 45.A O no hydrogen 2.822 N/A THR 210.A OG1 THR 42.A O no hydrogen 2.962 N/A THR 210.A OG1 SER 45.A O no hydrogen 3.357 N/A GLY 211.A N ALA 220.A O no hydrogen 2.681 N/A SER 214.A N ASP 212.A OD2 no hydrogen 3.156 N/A SER 214.A OG ASP 212.A OD2 no hydrogen 2.590 N/A GLY 215.A N ASP 212.A O no hydrogen 2.980 N/A LYS 216.A N PRO 213.A O no hydrogen 2.793 N/A ASN 219.A ND2 ARG 82.A O no hydrogen 2.820 N/A ALA 220.A N GLN 217.A O no hydrogen 3.141 N/A THR 221.A N ASN 219.A O no hydrogen 2.705 N/A THR 221.A OG1 THR 42.A O no hydrogen 2.579 N/A THR 223.A N ARG 77.A O no hydrogen 3.130 N/A HIS 224.A ND1 THR 34.A OG1 no hydrogen 2.748 N/A HIS 224.A NE2 GLU 222.A OE2 no hydrogen 2.468 N/A ASP 225.A N SER 75.A O no hydrogen 3.062 N/A ILE 226.A N LEU 31.A O no hydrogen 2.833 N/A LEU 227.A N SER 73.A O no hydrogen 2.694 N/A TRP 229.A N PHE 7.A O no hydrogen 3.076 N/A TRP 229.A NE1 THR 70.A OG1 no hydrogen 3.016 N/A SER 230.A N ARG 71.A O no hydrogen 2.921 N/A PHE 231.A N PHE 5.A O no hydrogen 3.032 N/A SER 232.A N GLU 69.A O no hydrogen 3.030 N/A ALA 233.A N ILE 3.A O no hydrogen 2.918 N/A SER 234.A N SER 67.A O no hydrogen 2.918 N/A SER 234.A OG THR 2.A OG1 no hydrogen 3.132 N/A LEU 235.A N LYS 1.A O no hydrogen 2.783 N/A