Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 29.A O no hydrogen 2.949 N/A LEU 7.A N VAL 85.A O no hydrogen 2.834 N/A VAL 8.A N VAL 31.A O no hydrogen 3.044 N/A THR 9.A N VAL 87.A O no hydrogen 3.167 N/A THR 9.A OG1 VAL 87.A O no hydrogen 3.566 N/A GLY 11.A N ALA 33.A O no hydrogen 3.209 N/A ARG 13.A N GLY 10.A O no hydrogen 3.446 N/A ARG 17.A N ARG 13.A O no hydrogen 3.060 N/A ARG 17.A NH1 GLU 47.A OE1 no hydrogen 3.407 N/A ARG 17.A NH2 GLU 47.A OE1 no hydrogen 3.183 N/A ALA 18.A N GLY 14.A O no hydrogen 3.006 N/A THR 19.A N ILE 15.A O no hydrogen 2.758 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.766 N/A VAL 20.A N GLY 16.A O no hydrogen 2.900 N/A LEU 21.A N ARG 17.A O no hydrogen 3.036 N/A ARG 22.A N ALA 18.A O no hydrogen 3.036 N/A ARG 22.A NE ARG 22.A O no hydrogen 2.870 N/A ARG 22.A NH1 GLU 207.A OE2 no hydrogen 3.408 N/A ARG 22.A NH2 ARG 22.A O no hydrogen 3.515 N/A PHE 23.A N THR 19.A O no hydrogen 2.846 N/A ALA 24.A N VAL 20.A O no hydrogen 2.896 N/A ARG 25.A N LEU 21.A O no hydrogen 3.039 N/A GLU 26.A N PHE 23.A O no hydrogen 2.885 N/A GLY 27.A N ALA 24.A O no hydrogen 2.812 N/A TRP 28.A N PHE 23.A O no hydrogen 3.200 N/A SER 29.A N THR 4.A O no hydrogen 2.786 N/A VAL 30.A N GLU 55.A O no hydrogen 2.976 N/A VAL 31.A N ALA 6.A O no hydrogen 2.798 N/A ILE 32.A N TYR 57.A O no hydrogen 2.624 N/A ALA 33.A N VAL 8.A O no hydrogen 3.078 N/A TYR 34.A N VAL 59.A O no hydrogen 3.053 N/A LYS 35.A NZ ASP 62.A OD2 no hydrogen 3.337 N/A ALA 38.A N SER 36.A O no hydrogen 2.867 N/A LEU 40.A N ASP 39.A OD2 no hydrogen 2.580 N/A ALA 41.A N ARG 37.A O no hydrogen 3.013 N/A GLU 42.A N ALA 38.A O no hydrogen 3.054 N/A LYS 43.A N ASP 39.A O no hydrogen 3.097 N/A THR 44.A N LEU 40.A O no hydrogen 2.927 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.880 N/A ALA 45.A N ALA 41.A O no hydrogen 2.895 N/A GLU 46.A N GLU 42.A O no hydrogen 2.943 N/A GLU 47.A N LYS 43.A O no hydrogen 3.221 N/A ALA 48.A N THR 44.A O no hydrogen 2.881 N/A ARG 49.A N ALA 45.A O no hydrogen 2.990 N/A ARG 50.A N GLU 46.A O no hydrogen 3.137 N/A LEU 51.A N GLU 47.A O no hydrogen 2.816 N/A GLY 52.A N ALA 48.A O no hydrogen 2.918 N/A GLY 52.A N ARG 49.A O no hydrogen 3.346 N/A SER 53.A N ALA 48.A O no hydrogen 2.901 N/A SER 53.A OG TRP 28.A O no hydrogen 2.745 N/A GLU 55.A N SER 29.A OG no hydrogen 3.209 N/A TYR 57.A N VAL 30.A O no hydrogen 2.806 N/A VAL 59.A N ILE 32.A O no hydrogen 2.951 N/A VAL 61.A N TYR 34.A O no hydrogen 2.667 N/A ASP 62.A N SER 68.A OG no hydrogen 2.898 N/A GLY 64.A N ASP 62.A OD1 no hydrogen 3.124 N/A ASP 65.A N ASP 62.A O no hydrogen 2.977 N/A SER 68.A N ASP 65.A OD2 no hydrogen 2.970 N/A VAL 69.A N ASP 65.A O no hydrogen 2.925 N/A THR 70.A N PRO 66.A O no hydrogen 2.890 N/A THR 70.A OG1 PRO 66.A O no hydrogen 2.789 N/A GLU 71.A N ASP 67.A O no hydrogen 2.982 N/A MET 72.A N SER 68.A O no hydrogen 2.928 N/A SER 73.A N VAL 69.A O no hydrogen 2.936 N/A SER 73.A OG LEU 123.A O no hydrogen 2.757 N/A SER 74.A N THR 70.A O no hydrogen 3.140 N/A ARG 75.A N GLU 71.A O no hydrogen 2.885 N/A VAL 76.A N MET 72.A O no hydrogen 2.777 N/A GLY 77.A N SER 73.A O no hydrogen 2.991 N/A GLU 78.A N SER 74.A O no hydrogen 3.262 N/A GLU 78.A N ARG 75.A O no hydrogen 3.128 N/A LEU 79.A N VAL 76.A O no hydrogen 2.873 N/A ILE 80.A N VAL 76.A O no hydrogen 3.099 N/A HIS 82.A NE2 THR 3.A O no hydrogen 2.996 N/A LEU 83.A N LEU 127.A O no hydrogen 3.045 N/A ASN 84.A N TYR 5.A O no hydrogen 2.908 N/A ASN 84.A ND2 THR 3.A O no hydrogen 3.260 N/A ASN 84.A ND2 HIS 82.A NE2 no hydrogen 2.949 N/A VAL 85.A N TYR 5.A O no hydrogen 2.996 N/A LEU 86.A N SER 135.A O no hydrogen 3.102 N/A VAL 87.A N LEU 7.A O no hydrogen 2.997 N/A ASN 88.A N VAL 137.A O no hydrogen 2.989 N/A ASN 88.A ND2 THR 121.A OG1 no hydrogen 3.324 N/A ASN 88.A ND2 ASN 138.A OD1 no hydrogen 2.760 N/A ALA 89.A N THR 9.A OG1 no hydrogen 2.937 N/A VAL 92.A N ASN 113.A OD1 no hydrogen 2.619 N/A GLN 94.A NE2 THR 101.A OG1 no hydrogen 3.099 N/A THR 101.A OG1 GLY 97.A O no hydrogen 2.625 N/A SER 102.A N GLU 105.A OE1 no hydrogen 3.302 N/A SER 102.A OG SER 104.A OG no hydrogen 3.159 N/A SER 102.A OG GLU 105.A OE1 no hydrogen 3.360 N/A SER 104.A OG SER 102.A OG no hydrogen 3.159 N/A GLU 105.A N SER 102.A OG no hydrogen 3.212 N/A TRP 106.A N SER 102.A O no hydrogen 2.928 N/A GLU 107.A N ILE 103.A O no hydrogen 2.975 N/A GLU 108.A N SER 104.A O no hydrogen 2.971 N/A THR 109.A N GLU 105.A O no hydrogen 2.972 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.815 N/A LEU 110.A N TRP 106.A O no hydrogen 3.054 N/A ARG 111.A N GLU 107.A O no hydrogen 2.878 N/A ARG 111.A NH2 ASP 62.A OD2 no hydrogen 3.337 N/A VAL 112.A N GLU 108.A O no hydrogen 3.166 N/A ASN 113.A N THR 109.A O no hydrogen 2.939 N/A ASN 113.A ND2 VAL 92.A O no hydrogen 2.790 N/A ASN 113.A ND2 SER 158.A OG no hydrogen 3.267 N/A LEU 114.A N LEU 110.A O no hydrogen 2.950 N/A THR 115.A N LEU 110.A O no hydrogen 2.898 N/A TYR 118.A N LEU 114.A O no hydrogen 3.281 N/A LEU 119.A N THR 115.A O no hydrogen 2.893 N/A VAL 120.A N GLY 116.A O no hydrogen 3.000 N/A THR 121.A N VAL 117.A O no hydrogen 3.091 N/A THR 121.A OG1 VAL 117.A O no hydrogen 2.721 N/A LYS 122.A N TYR 118.A O no hydrogen 2.867 N/A LEU 123.A N LEU 119.A O no hydrogen 3.119 N/A LEU 124.A N VAL 120.A O no hydrogen 3.084 N/A LEU 125.A N LYS 122.A O no hydrogen 3.475 N/A LEU 128.A N LEU 124.A O no hydrogen 3.058 N/A ARG 129.A N LEU 125.A O no hydrogen 2.780 N/A LYS 130.A N PRO 126.A O no hydrogen 3.203 N/A LYS 130.A N LEU 127.A O no hydrogen 3.254 N/A ALA 131.A N LEU 128.A O no hydrogen 3.192 N/A LYS 132.A N GLU 2.A OE1 no hydrogen 2.864 N/A SER 135.A N ASN 84.A O no hydrogen 2.841 N/A SER 135.A OG ALA 213.A O no hydrogen 2.654 N/A ILE 136.A N ARG 179.A O no hydrogen 2.753 N/A VAL 137.A N LEU 86.A O no hydrogen 2.872 N/A ASN 138.A N ASN 181.A O no hydrogen 2.880 N/A ASN 138.A ND2 THR 166.A OG1 no hydrogen 2.895 N/A VAL 139.A N ASN 88.A O no hydrogen 3.011 N/A ALA 140.A N VAL 183.A O no hydrogen 2.755 N/A ILE 142.A N PRO 185.A O no hydrogen 2.999 N/A ALA 143.A N SER 141.A OG no hydrogen 2.972 N/A GLY 144.A N SER 141.A O no hydrogen 2.905 N/A GLU 145.A N ILE 142.A O no hydrogen 2.884 N/A THR 146.A N ILE 142.A O no hydrogen 3.038 N/A ASN 148.A N THR 146.A OG1 no hydrogen 3.227 N/A ASN 148.A ND2 THR 146.A OG1 no hydrogen 3.325 N/A VAL 149.A N GLY 147.A O no hydrogen 2.847 N/A GLY 152.A N GLN 94.A O no hydrogen 2.836 N/A VAL 153.A N GLY 96.A O no hydrogen 3.124 N/A ALA 154.A N GLN 94.A OE1 no hydrogen 3.128 N/A TYR 155.A N GLN 94.A OE1 no hydrogen 3.083 N/A SER 156.A N GLY 152.A O no hydrogen 2.996 N/A SER 156.A OG GLY 152.A O no hydrogen 3.302 N/A ALA 157.A N VAL 153.A O no hydrogen 3.081 N/A SER 158.A N ALA 154.A O no hydrogen 2.844 N/A SER 158.A OG ALA 154.A O no hydrogen 3.298 N/A SER 158.A OG TYR 155.A O no hydrogen 2.913 N/A LYS 159.A N TYR 155.A O no hydrogen 2.969 N/A LYS 159.A NZ VAL 139.A O no hydrogen 3.204 N/A ALA 160.A N SER 156.A O no hydrogen 2.970 N/A GLY 161.A N ALA 157.A O no hydrogen 2.994 N/A VAL 162.A N SER 158.A O no hydrogen 2.957 N/A ILE 163.A N LYS 159.A O no hydrogen 3.082 N/A GLY 164.A N ALA 160.A O no hydrogen 2.952 N/A LEU 165.A N GLY 161.A O no hydrogen 2.918 N/A THR 166.A N VAL 162.A O no hydrogen 2.881 N/A THR 166.A OG1 VAL 162.A O no hydrogen 2.684 N/A LYS 167.A N ILE 163.A O no hydrogen 3.090 N/A ARG 168.A N GLY 164.A O no hydrogen 3.118 N/A LEU 169.A N LEU 165.A O no hydrogen 2.924 N/A ALA 170.A N THR 166.A O no hydrogen 2.996 N/A VAL 171.A N LYS 167.A O no hydrogen 3.308 N/A GLN 172.A N ARG 168.A O no hydrogen 2.975 N/A LEU 173.A N LEU 169.A O no hydrogen 2.751 N/A TYR 176.A N LEU 173.A O no hydrogen 2.880 N/A GLY 177.A N ALA 174.A O no hydrogen 2.843 N/A ILE 178.A N LEU 173.A O no hydrogen 3.365 N/A ARG 179.A N ALA 134.A O no hydrogen 3.320 N/A ARG 179.A NH1 LEU 212.A O no hydrogen 3.002 N/A ARG 179.A NH1 ILE 221.A O no hydrogen 3.033 N/A ARG 179.A NH2 LEU 212.A O no hydrogen 2.978 N/A VAL 180.A N THR 222.A OG1 no hydrogen 3.030 N/A ASN 181.A N ILE 136.A O no hydrogen 2.906 N/A ASN 181.A ND2 ILE 221.A O no hydrogen 2.894 N/A ALA 182.A N HIS 224.A O no hydrogen 3.018 N/A VAL 183.A N ASN 138.A O no hydrogen 2.986 N/A ALA 184.A N LEU 226.A O no hydrogen 2.903 N/A SER 186.A N ILE 228.A O no hydrogen 3.083 N/A GLU 189.A N LEU 200.A O no hydrogen 3.223 N/A LEU 196.A N ALA 230.A O no hydrogen 3.100 N/A LYS 197.A NZ HIS 194.A O no hydrogen 3.080 N/A ILE 198.A N LEU 196.A O no hydrogen 2.834 N/A LYS 201.A N ASP 204.A OD2 no hydrogen 2.676 N/A LYS 201.A NZ ILE 199.A O no hydrogen 2.679 N/A ASP 204.A N LYS 201.A O no hydrogen 2.828 N/A VAL 205.A N LYS 201.A O no hydrogen 3.407 N/A ALA 206.A N PRO 202.A O no hydrogen 2.931 N/A GLU 207.A N GLU 203.A O no hydrogen 3.179 N/A ILE 209.A N VAL 205.A O no hydrogen 2.960 N/A LEU 210.A N ALA 206.A O no hydrogen 2.844 N/A PHE 211.A N GLU 207.A O no hydrogen 3.028 N/A LEU 212.A N ALA 208.A O no hydrogen 3.167 N/A ALA 213.A N ILE 209.A O no hydrogen 2.846 N/A ASP 214.A N LEU 210.A O no hydrogen 2.984 N/A ARG 216.A N ASP 214.A OD1 no hydrogen 2.934 N/A ARG 217.A N ASP 214.A O no hydrogen 2.815 N/A ARG 217.A NH2 GLU 26.A OE1 no hydrogen 3.522 N/A SER 218.A N ASP 214.A O no hydrogen 3.010 N/A SER 218.A OG PHE 211.A O no hydrogen 2.808 N/A SER 218.A OG LEU 212.A O no hydrogen 3.186 N/A SER 218.A OG ASP 214.A O no hydrogen 3.347 N/A ILE 221.A N SER 218.A O no hydrogen 2.822 N/A GLY 223.A N VAL 180.A O no hydrogen 2.697 N/A HIS 224.A N ASN 181.A OD1 no hydrogen 2.860 N/A LEU 226.A N ALA 182.A O no hydrogen 2.775 N/A SER 227.A OG GLU 145.A OE2 no hydrogen 2.652 N/A ILE 228.A N ALA 184.A O no hydrogen 3.102 N/A ASN 229.A ND2 ARG 233.A O no hydrogen 3.107 N/A ARG 232.A N ASN 229.A O no hydrogen 2.968 N/A ARG 233.A N ASN 229.A OD1 no hydrogen 3.280 N/A