Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ift_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASP 221.A OD2 no hydrogen 2.503 N/A TYR 4.A OH TYR 244.A OH no hydrogen 2.690 N/A ASN 5.A N GLU 200.A O no hydrogen 2.880 N/A ASN 5.A ND2 GLU 200.A OE2 no hydrogen 2.670 N/A TYR 7.A N PRO 38.A O no hydrogen 3.163 N/A LEU 8.A N ILE 202.A O no hydrogen 2.862 N/A ILE 9.A N LEU 40.A O no hydrogen 2.860 N/A ASP 10.A N VAL 204.A O no hydrogen 2.797 N/A LEU 11.A N VAL 42.A O no hydrogen 2.923 N/A ASP 12.A N ASP 10.A OD2 no hydrogen 2.743 N/A THR 14.A N ASP 206.A OD1 no hydrogen 2.901 N/A THR 14.A OG1 ASP 206.A OD2 no hydrogen 2.638 N/A MET 15.A N ASP 12.A O no hydrogen 3.476 N/A TYR 16.A OH ASP 10.A O no hydrogen 2.901 N/A ARG 17.A N THR 14.A O no hydrogen 3.162 N/A ARG 21.A NH1 THR 14.A O no hydrogen 2.886 N/A ILE 22.A N GLY 18.A O no hydrogen 2.976 N/A ASP 23.A N THR 19.A O no hydrogen 2.828 N/A ALA 24.A N GLU 20.A O no hydrogen 2.945 N/A ALA 25.A N ARG 21.A O no hydrogen 2.923 N/A SER 26.A N ILE 22.A O no hydrogen 2.904 N/A SER 26.A OG ASP 61.A O no hydrogen 2.532 N/A SER 26.A OG ASP 61.A OD2 no hydrogen 3.538 N/A GLY 27.A N ASP 23.A O no hydrogen 2.934 N/A PHE 28.A N ALA 24.A O no hydrogen 2.998 N/A ILE 29.A N ALA 25.A O no hydrogen 2.909 N/A LYS 30.A N SER 26.A O no hydrogen 2.943 N/A LYS 30.A NZ ASP 61.A OD1 no hydrogen 3.505 N/A LYS 30.A NZ ASP 61.A OD2 no hydrogen 2.513 N/A GLU 31.A N GLY 27.A O no hydrogen 3.063 N/A LEU 32.A N PHE 28.A O no hydrogen 3.036 N/A ASN 33.A N ILE 29.A O no hydrogen 2.983 N/A ARG 34.A N LYS 30.A O no hydrogen 2.877 N/A LEU 35.A N GLU 31.A O no hydrogen 2.895 N/A HIS 36.A N ASN 33.A O no hydrogen 3.050 N/A ILE 37.A N LEU 32.A O no hydrogen 3.011 N/A TYR 39.A OH ASN 33.A OD1 no hydrogen 2.214 N/A TYR 39.A OH PRO 63.A O no hydrogen 2.778 N/A LEU 40.A N TYR 7.A O no hydrogen 2.997 N/A PHE 41.A N GLN 68.A O no hydrogen 2.700 N/A VAL 42.A N ILE 9.A O no hydrogen 2.933 N/A THR 43.A N PHE 70.A O no hydrogen 2.974 N/A THR 43.A OG1 ASP 12.A OD1 no hydrogen 2.619 N/A THR 43.A OG1 ASP 12.A OD2 no hydrogen 3.319 N/A ASN 44.A N ASP 12.A OD2 no hydrogen 2.923 N/A ASN 44.A ND2 ASP 148.A OD1 no hydrogen 3.546 N/A ASN 44.A ND2 LYS 181.A O no hydrogen 2.856 N/A ASN 45.A N THR 43.A OG1 no hydrogen 2.873 N/A ASN 45.A ND2 THR 47.A OG1 no hydrogen 3.011 N/A THR 47.A N ASN 45.A OD1 no hydrogen 2.969 N/A ARG 48.A N ASN 45.A OD1 no hydrogen 2.882 N/A ARG 48.A NH1 THR 47.A O no hydrogen 2.975 N/A THR 49.A N GLN 52.A OE1 no hydrogen 2.937 N/A GLN 52.A N THR 49.A OG1 no hydrogen 3.089 N/A VAL 53.A N THR 49.A O no hydrogen 2.979 N/A ALA 54.A N PRO 50.A O no hydrogen 3.013 N/A ASP 55.A N GLU 51.A O no hydrogen 2.961 N/A LYS 56.A N GLN 52.A O no hydrogen 2.912 N/A LEU 57.A N VAL 53.A O no hydrogen 2.903 N/A VAL 58.A N ALA 54.A O no hydrogen 2.932 N/A SER 59.A N ASP 55.A O no hydrogen 3.138 N/A SER 59.A OG LYS 56.A O no hydrogen 2.556 N/A LEU 60.A N LYS 56.A O no hydrogen 3.208 N/A LEU 60.A N LEU 57.A O no hydrogen 2.890 N/A ASP 61.A N VAL 58.A O no hydrogen 2.920 N/A ILE 62.A N LEU 57.A O no hydrogen 2.882 N/A THR 65.A N GLN 68.A OE1 no hydrogen 2.913 N/A THR 65.A OG1 GLU 67.A OE1 no hydrogen 3.420 N/A GLN 68.A N THR 65.A O no hydrogen 2.841 N/A GLN 68.A NE2 TYR 39.A O no hydrogen 3.616 N/A ILE 69.A N PRO 66.A O no hydrogen 3.096 N/A PHE 70.A N PHE 41.A O no hydrogen 2.691 N/A SER 72.A N THR 43.A O no hydrogen 2.910 N/A SER 72.A OG ASN 44.A O no hydrogen 3.246 N/A MET 74.A N THR 71.A OG1 no hydrogen 3.121 N/A ALA 75.A N THR 71.A O no hydrogen 2.949 N/A THR 76.A N SER 72.A O no hydrogen 2.947 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.740 N/A ALA 77.A N SER 73.A O no hydrogen 3.023 N/A ASN 78.A N MET 74.A O no hydrogen 2.926 N/A TYR 79.A N ALA 75.A O no hydrogen 2.844 N/A VAL 80.A N THR 76.A O no hydrogen 3.042 N/A TYR 81.A N ALA 77.A O no hydrogen 2.918 N/A ASP 82.A N ASN 78.A O no hydrogen 3.046 N/A LEU 83.A N TYR 79.A O no hydrogen 3.342 N/A LEU 83.A N VAL 80.A O no hydrogen 3.018 N/A ASP 84.A N VAL 80.A O no hydrogen 2.928 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 3.001 N/A ALA 87.A N ASP 84.A O no hydrogen 3.279 N/A MET 88.A N ASP 114.A OD2 no hydrogen 2.817 N/A ILE 89.A N SER 107.A O no hydrogen 2.977 N/A TYR 90.A N VAL 115.A O no hydrogen 2.978 N/A TYR 90.A OH LYS 128.A O no hydrogen 2.653 N/A ILE 92.A N ILE 117.A O no hydrogen 2.900 N/A TYR 98.A N GLU 94.A O no hydrogen 3.007 N/A LYS 99.A N GLU 95.A O.A no hydrogen 2.900 N/A LYS 99.A N GLU 95.A O.B no hydrogen 2.786 N/A ALA 100.A N GLY 96.A O no hydrogen 3.095 N/A LEU 101.A N LEU 97.A O no hydrogen 3.003 N/A LYS 102.A N TYR 98.A O no hydrogen 2.774 N/A GLU 103.A N LYS 99.A O no hydrogen 2.863 N/A LYS 104.A N LEU 101.A O no hydrogen 3.094 N/A LYS 104.A NZ ASN 78.A OD1 no hydrogen 2.916 N/A GLY 105.A N LYS 102.A O no hydrogen 2.944 N/A ALA 109.A N ILE 89.A O no hydrogen 2.882 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.841 N/A ALA 113.A N ASP 110.A O no hydrogen 3.046 N/A ASP 114.A N MET 88.A O no hydrogen 2.840 N/A VAL 115.A N MET 88.A O no hydrogen 3.295 N/A VAL 116.A N LYS 141.A O no hydrogen 2.719 N/A ILE 117.A N TYR 90.A O no hydrogen 2.897 N/A VAL 118.A N ILE 143.A O no hydrogen 2.724 N/A GLY 119.A N ILE 92.A O no hydrogen 2.637 N/A ARG 122.A N GLU 94.A OE2 no hydrogen 2.844 N/A ARG 122.A NE GLU 94.A OE2 no hydrogen 2.830 N/A ARG 122.A NH2 GLU 94.A OE1 no hydrogen 2.769 N/A GLU 123.A N ASP 121.A OD1 no hydrogen 2.943 N/A VAL 124.A N ASP 121.A O no hydrogen 3.061 N/A LYS 128.A N THR 125.A OG1 no hydrogen 3.176 N/A LYS 128.A NZ ASP 121.A OD2 no hydrogen 2.747 N/A LYS 128.A NZ GLU 123.A O no hydrogen 3.345 N/A LEU 129.A N THR 125.A O no hydrogen 3.140 N/A ALA 130.A N TYR 126.A O no hydrogen 2.780 N/A VAL 131.A N GLU 127.A O no hydrogen 2.983 N/A ALA 132.A N LYS 128.A O no hydrogen 3.411 N/A CYS 133.A N LEU 129.A O no hydrogen 3.110 N/A CYS 133.A SG LEU 129.A O no hydrogen 3.423 N/A LEU 134.A N ALA 130.A O no hydrogen 2.885 N/A ALA 135.A N VAL 131.A O no hydrogen 2.886 N/A VAL 136.A N ALA 132.A O no hydrogen 2.973 N/A ARG 137.A N CYS 133.A O no hydrogen 2.946 N/A ARG 137.A NH2 SER 171.A O no hydrogen 2.792 N/A ASN 138.A N LEU 134.A O no hydrogen 2.874 N/A ASN 138.A ND2 GLU 111.A O no hydrogen 2.963 N/A GLY 139.A N VAL 136.A O no hydrogen 2.873 N/A ALA 140.A N ALA 135.A O no hydrogen 2.964 N/A LYS 141.A N ASP 114.A O no hydrogen 3.046 N/A ILE 143.A N VAL 116.A O no hydrogen 2.770 N/A SER 144.A N THR 177.A O no hydrogen 2.843 N/A SER 144.A OG ASN 146.A O no hydrogen 2.845 N/A SER 144.A OG THR 165.A OG1 no hydrogen 2.743 N/A THR 145.A N VAL 118.A O no hydrogen 2.932 N/A THR 145.A OG1 VAL 118.A O no hydrogen 3.530 N/A THR 145.A OG1 ASN 161.A OD1 no hydrogen 2.591 N/A ASN 146.A N ASN 161.A OD1 no hydrogen 3.108 N/A ASN 146.A ND2 SER 72.A OG no hydrogen 3.308 N/A LEU 151.A N MET 158.A O no hydrogen 2.759 N/A THR 153.A N GLY 156.A O no hydrogen 2.945 N/A THR 153.A OG1 GLY 156.A O no hydrogen 3.084 N/A ARG 155.A N THR 153.A OG1 no hydrogen 3.067 N/A GLY 156.A N THR 153.A O no hydrogen 3.213 N/A MET 158.A N LEU 151.A O no hydrogen 3.005 N/A GLY 160.A N LEU 149.A O no hydrogen 2.897 N/A ASN 161.A ND2 VAL 118.A O no hydrogen 3.248 N/A GLY 162.A N ASP 148.A O no hydrogen 2.773 N/A ALA 163.A N GLY 160.A O no hydrogen 2.936 N/A THR 165.A N ASN 161.A O no hydrogen 3.008 N/A THR 165.A OG1 SER 144.A OG no hydrogen 2.743 N/A THR 165.A OG1 ASN 161.A O no hydrogen 3.115 N/A ALA 166.A N GLY 162.A O no hydrogen 2.898 N/A LEU 167.A N ALA 163.A O no hydrogen 3.130 N/A ILE 168.A N PHE 164.A O no hydrogen 3.142 N/A SER 169.A N.A THR 165.A O no hydrogen 2.884 N/A SER 169.A N.B THR 165.A O no hydrogen 2.885 N/A SER 169.A OG.A VAL 174.A O no hydrogen 2.498 N/A SER 169.A OG.B THR 165.A O no hydrogen 3.264 N/A SER 169.A OG.B VAL 174.A O no hydrogen 3.017 N/A HIS 170.A N ALA 166.A O no hydrogen 2.836 N/A HIS 170.A ND1 ALA 166.A O no hydrogen 2.768 N/A SER 171.A N LEU 167.A O no hydrogen 2.972 N/A THR 172.A N ILE 168.A O no hydrogen 2.912 N/A THR 172.A OG1 ILE 168.A O no hydrogen 2.712 N/A THR 172.A OG1 SER 169.A O.A no hydrogen 3.550 N/A GLN 173.A NE2 HIS 170.A O no hydrogen 2.842 N/A VAL 174.A N THR 172.A OG1 no hydrogen 3.185 N/A THR 177.A N LEU 142.A O no hydrogen 2.970 N/A VAL 179.A N SER 144.A O no hydrogen 2.972 N/A GLY 180.A N THR 145.A O no hydrogen 2.637 N/A LYS 181.A N ASN 44.A OD1 no hydrogen 3.041 N/A LYS 181.A NZ ASP 10.A OD1 no hydrogen 2.448 N/A LYS 181.A NZ ASP 12.A OD2 no hydrogen 2.773 N/A LYS 181.A NZ ASP 211.A OD1 no hydrogen 3.018 N/A GLU 183.A N GLY 180.A O no hydrogen 2.977 N/A ILE 186.A N VAL 179.A O no hydrogen 3.004 N/A MET 187.A N PRO 184.A O no hydrogen 2.922 N/A GLU 188.A N.A PRO 184.A O no hydrogen 3.127 N/A GLU 188.A N.B PRO 184.A O no hydrogen 3.110 N/A GLN 189.A N ILE 185.A O no hydrogen 2.987 N/A ALA 190.A N ILE 186.A O no hydrogen 2.868 N/A LEU 191.A N MET 187.A O no hydrogen 2.917 N/A LYS 192.A N.A GLU 188.A O.A no hydrogen 3.059 N/A LYS 192.A N.A GLU 188.A O.B no hydrogen 3.033 N/A LYS 192.A N.B GLU 188.A O.A no hydrogen 3.066 N/A LYS 192.A N.B GLU 188.A O.B no hydrogen 3.039 N/A LYS 192.A NZ.A ASP 82.A OD2 no hydrogen 2.453 N/A LYS 192.A NZ.A GLN 189.A OE1 no hydrogen 2.844 N/A LYS 192.A NZ.B ASP 82.A OD2 no hydrogen 2.970 N/A VAL 193.A N GLN 189.A O no hydrogen 3.404 N/A LEU 194.A N ALA 190.A O no hydrogen 2.881 N/A GLY 195.A N LEU 191.A O no hydrogen 2.909 N/A THR 196.A OG1 THR 201.A OG1 no hydrogen 2.660 N/A ASN 197.A ND2 GLU 200.A OE1 no hydrogen 2.972 N/A LYS 198.A NZ GLU 188.A OE1.A no hydrogen 3.054 N/A LYS 198.A NZ ALA 218.A O no hydrogen 3.079 N/A GLU 200.A N ASN 197.A O no hydrogen 2.977 N/A THR 201.A N LYS 198.A O no hydrogen 3.322 N/A THR 201.A OG1 THR 196.A OG1 no hydrogen 2.660 N/A THR 201.A OG1 ASN 197.A O no hydrogen 2.699 N/A ILE 202.A N GLY 6.A O no hydrogen 2.980 N/A MET 203.A N ASP 221.A O no hydrogen 3.058 N/A VAL 204.A N LEU 8.A O no hydrogen 2.829 N/A GLY 205.A N LEU 223.A O no hydrogen 2.976 N/A TYR 208.A OH GLN 240.A O no hydrogen 2.695 N/A THR 210.A N ASN 207.A OD1 no hydrogen 2.676 N/A ASP 211.A N ASN 207.A OD1 no hydrogen 3.067 N/A ILE 212.A N ASN 207.A O no hydrogen 2.835 N/A LEU 213.A N TYR 208.A O no hydrogen 3.004 N/A ALA 214.A N ASP 211.A O no hydrogen 3.122 N/A ILE 216.A N ILE 212.A O no hydrogen 3.081 N/A ARG 217.A N LEU 213.A O no hydrogen 2.967 N/A ARG 217.A NH1 PRO 182.A O no hydrogen 3.048 N/A ALA 218.A N ALA 214.A O no hydrogen 3.003 N/A GLY 219.A N ILE 216.A O no hydrogen 3.083 N/A LEU 220.A N GLY 215.A O no hydrogen 2.907 N/A THR 222.A N THR 243.A OG1 no hydrogen 2.807 N/A LEU 223.A N MET 203.A O no hydrogen 2.738 N/A LEU 224.A N TYR 244.A O no hydrogen 2.916 N/A VAL 225.A N GLY 205.A O no hydrogen 2.824 N/A HIS 226.A N LYS 247.A O no hydrogen 3.164 N/A HIS 226.A ND1 ASP 206.A OD2 no hydrogen 2.698 N/A THR 227.A N MET 246.A O no hydrogen 3.261 N/A THR 227.A OG1 MET 246.A O no hydrogen 3.227 N/A GLY 228.A N THR 231.A OG1 no hydrogen 2.898 N/A THR 231.A OG1 GLY 228.A O no hydrogen 3.037 N/A VAL 232.A N GLY 228.A O no hydrogen 2.996 N/A GLU 233.A N VAL 229.A O no hydrogen 3.054 N/A LYS 234.A N THR 230.A O no hydrogen 2.873 N/A LEU 235.A N THR 231.A O no hydrogen 2.990 N/A LYS 236.A N VAL 232.A O no hydrogen 3.203 N/A GLU 237.A N LYS 234.A O no hydrogen 3.128 N/A TYR 238.A N LEU 235.A O no hydrogen 2.981 N/A GLN 241.A NE2 LEU 235.A O no hydrogen 3.024 N/A GLN 241.A NE2 TYR 238.A O no hydrogen 2.788 N/A THR 243.A N THR 222.A OG1 no hydrogen 3.017 N/A TYR 244.A N THR 222.A O no hydrogen 3.003 N/A TYR 244.A OH TYR 4.A OH no hydrogen 2.690 N/A MET 246.A N LEU 224.A O no hydrogen 3.060 N/A SER 248.A N ASP 251.A OD2 no hydrogen 3.152 N/A ASP 250.A N SER 248.A OG no hydrogen 3.019 N/A ASP 251.A N SER 248.A O no hydrogen 3.060 N/A TRP 252.A N LEU 249.A O no hydrogen 3.062 N/A TRP 252.A NE1 TYR 7.A OH no hydrogen 2.822 N/A LEU 255.A N LYS 253.A O no hydrogen 2.456 N/A