Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oy0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ASP 34.A O no hydrogen 2.600 N/A ILE 4.A N HIS 78.A O no hydrogen 2.833 N/A ARG 5.A N HIS 8.A ND1 no hydrogen 3.032 N/A HIS 8.A N ARG 5.A O no hydrogen 2.982 N/A LEU 9.A N THR 6.A O no hydrogen 2.947 N/A GLN 10.A N THR 6.A O no hydrogen 3.390 N/A GLN 10.A NE2 THR 183.A O no hydrogen 2.802 N/A ARG 11.A N HIS 7.A O no hydrogen 2.867 N/A TRP 12.A N HIS 8.A O no hydrogen 2.870 N/A LYS 13.A N LEU 9.A O no hydrogen 3.160 N/A LYS 13.A N GLN 10.A O no hydrogen 2.988 N/A LYS 13.A NZ THR 179.A O no hydrogen 2.948 N/A LYS 13.A NZ ILE 184.A O no hydrogen 3.355 N/A LYS 13.A NZ ASP 196.A OD1 no hydrogen 3.088 N/A LYS 13.A NZ ASP 196.A OD2 no hydrogen 2.646 N/A ALA 14.A N GLN 10.A O no hydrogen 3.164 N/A ASP 15.A N ARG 11.A O no hydrogen 2.797 N/A GLY 16.A N LYS 13.A O no hydrogen 3.327 N/A HIS 17.A N TRP 12.A O no hydrogen 2.712 N/A TRP 19.A N ASP 196.A O no hydrogen 3.386 N/A MET 21.A N GLN 198.A O no hydrogen 2.667 N/A LEU 22.A N VAL 40.A O no hydrogen 3.234 N/A THR 23.A N LEU 200.A O no hydrogen 3.160 N/A THR 23.A OG1 TYR 25.A OH no hydrogen 2.774 N/A THR 23.A OG1 LEU 42.A O no hydrogen 2.943 N/A ALA 24.A N LEU 42.A O no hydrogen 3.008 N/A TYR 25.A OH SER 46.A OG no hydrogen 2.574 N/A THR 29.A N ASP 26.A OD2 no hydrogen 2.811 N/A THR 29.A OG1 ASP 26.A OD1 no hydrogen 2.900 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 3.103 N/A ALA 30.A N ASP 26.A O no hydrogen 3.051 N/A ARG 31.A N TYR 27.A O no hydrogen 2.886 N/A ARG 31.A NH2 TYR 27.A OH no hydrogen 2.952 N/A ILE 32.A N SER 28.A O no hydrogen 3.228 N/A PHE 33.A N THR 29.A O no hydrogen 2.989 N/A ASP 34.A N ALA 30.A O no hydrogen 2.766 N/A GLU 35.A N ARG 31.A O no hydrogen 3.016 N/A ALA 36.A N PHE 33.A O no hydrogen 3.184 N/A GLY 37.A N ASP 34.A O no hydrogen 2.962 N/A ILE 38.A N PHE 33.A O no hydrogen 2.936 N/A LEU 41.A N LEU 80.A O no hydrogen 3.017 N/A LEU 42.A N LEU 22.A O no hydrogen 2.983 N/A VAL 43.A N VAL 82.A O no hydrogen 2.893 N/A ASP 45.A N ASP 84.A OD2 no hydrogen 2.853 N/A SER 46.A OG TYR 25.A OH no hydrogen 2.574 N/A ALA 47.A N GLY 44.A O no hydrogen 3.326 N/A ALA 48.A N ASP 45.A O no hydrogen 2.897 N/A ASN 49.A N SER 46.A O no hydrogen 3.027 N/A VAL 50.A N SER 46.A O no hydrogen 3.300 N/A VAL 51.A N ALA 47.A O no hydrogen 2.650 N/A TYR 52.A N ALA 47.A O no hydrogen 3.056 N/A TYR 52.A OH GLU 64.A O no hydrogen 2.552 N/A GLY 53.A N ASN 49.A O no hydrogen 2.894 N/A TYR 54.A N ALA 48.A O no hydrogen 2.769 N/A TYR 54.A OH GLU 64.A OE2 no hydrogen 2.788 N/A THR 56.A OG1 ASP 55.A O no hydrogen 2.952 N/A SER 61.A N GLU 64.A OE1 no hydrogen 2.963 N/A GLU 64.A N SER 61.A O no hydrogen 2.944 N/A GLU 64.A N SER 61.A OG no hydrogen 3.286 N/A LEU 65.A N ILE 62.A O no hydrogen 2.903 N/A ILE 66.A N ILE 62.A O no hydrogen 2.885 N/A VAL 69.A N LEU 65.A O no hydrogen 2.876 N/A ARG 70.A N ILE 66.A O no hydrogen 2.947 N/A ARG 70.A NH1 ASP 107.A OD1 no hydrogen 2.908 N/A GLY 71.A N PRO 67.A O no hydrogen 3.298 N/A VAL 72.A N LEU 68.A O no hydrogen 2.893 N/A VAL 73.A N VAL 69.A O no hydrogen 2.723 N/A ARG 74.A N ARG 70.A O no hydrogen 3.067 N/A GLY 75.A N GLY 71.A O no hydrogen 3.036 N/A GLY 75.A N VAL 72.A O no hydrogen 3.071 N/A ALA 76.A N VAL 72.A O no hydrogen 3.063 N/A HIS 78.A N ASP 34.A OD1 no hydrogen 3.055 N/A HIS 78.A ND1 ASP 34.A OD2 no hydrogen 2.704 N/A ALA 79.A N ALA 76.A O no hydrogen 3.278 N/A LEU 80.A N PRO 39.A O no hydrogen 2.804 N/A VAL 82.A N LEU 41.A O no hydrogen 2.780 N/A ALA 83.A N ALA 112.A O no hydrogen 2.696 N/A ASP 84.A N VAL 43.A O no hydrogen 3.320 N/A LEU 85.A N LYS 114.A O no hydrogen 3.018 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.754 N/A SER 89.A N PRO 86.A O no hydrogen 3.129 N/A SER 89.A OG PRO 86.A O no hydrogen 2.592 N/A TYR 90.A N GLU 91.A OE1 no hydrogen 2.946 N/A TYR 90.A OH GLU 116.A O no hydrogen 3.073 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.454 N/A GLY 93.A N TYR 90.A O no hydrogen 3.364 N/A ALA 97.A N GLY 93.A O no hydrogen 3.079 N/A LEU 98.A N PRO 94.A O no hydrogen 2.636 N/A ALA 99.A N THR 95.A O no hydrogen 3.046 N/A ALA 100.A N ALA 96.A O no hydrogen 2.967 N/A ALA 101.A N ALA 97.A O no hydrogen 2.896 N/A THR 102.A N LEU 98.A O no hydrogen 2.847 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.479 N/A ARG 103.A N ALA 99.A O no hydrogen 3.130 N/A ARG 103.A N ALA 100.A O no hydrogen 3.045 N/A ARG 103.A NH2 ASP 63.A OD1 no hydrogen 2.957 N/A PHE 104.A N ALA 100.A O no hydrogen 3.206 N/A LEU 105.A N ALA 101.A O no hydrogen 3.020 N/A LYS 106.A N THR 102.A O no hydrogen 2.881 N/A ASP 107.A N ARG 103.A O no hydrogen 2.797 N/A GLY 108.A N ARG 103.A O no hydrogen 3.099 N/A GLY 109.A N LEU 105.A O no hydrogen 2.979 N/A ALA 110.A N PHE 104.A O no hydrogen 3.019 N/A HIS 111.A N VAL 81.A O no hydrogen 2.953 N/A ALA 112.A N VAL 81.A O no hydrogen 3.354 N/A VAL 113.A N PRO 134.A O no hydrogen 3.087 N/A LYS 114.A N ALA 83.A O no hydrogen 2.759 N/A LYS 114.A NZ HIS 138.A ND1 no hydrogen 3.046 N/A LEU 115.A N MET 136.A O no hydrogen 3.090 N/A GLY 117.A N HIS 138.A O no hydrogen 2.903 N/A GLU 119.A N ASP 153.A OD1 no hydrogen 2.799 N/A VAL 121.A N GLY 118.A O no hydrogen 2.816 N/A ALA 122.A N GLU 119.A O no hydrogen 2.823 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.694 N/A GLN 124.A NE2 TYR 90.A O no hydrogen 2.790 N/A ILE 125.A N VAL 121.A O no hydrogen 3.033 N/A ALA 126.A N ALA 122.A O no hydrogen 2.815 N/A CYS 127.A N GLU 123.A O no hydrogen 3.050 N/A LEU 128.A N GLN 124.A O no hydrogen 3.102 N/A THR 129.A N ILE 125.A O no hydrogen 2.921 N/A THR 129.A OG1 ILE 125.A O no hydrogen 3.024 N/A ALA 130.A N ALA 126.A O no hydrogen 2.829 N/A ALA 131.A N CYS 127.A O no hydrogen 2.907 N/A ALA 131.A N LEU 128.A O no hydrogen 2.761 N/A GLY 132.A N THR 129.A O no hydrogen 3.043 N/A ILE 133.A N LEU 128.A O no hydrogen 2.959 N/A MET 136.A N VAL 113.A O no hydrogen 2.830 N/A ALA 137.A N ALA 164.A O no hydrogen 2.859 N/A HIS 138.A NE2 GLU 168.A OE1 no hydrogen 2.954 N/A ILE 139.A N VAL 166.A O no hydrogen 2.819 N/A THR 142.A OG1 THR 142.A O no hydrogen 2.619 N/A ALA 147.A N GLY 144.A O no hydrogen 3.042 N/A GLN 149.A N ASP 145.A O no hydrogen 3.029 N/A GLN 149.A NE2 GLU 119.A OE1 no hydrogen 3.068 N/A GLN 149.A NE2 GLN 149.A O no hydrogen 3.344 N/A GLN 149.A NE2 ASP 153.A OD1 no hydrogen 2.726 N/A THR 150.A N ALA 146.A O no hydrogen 2.901 N/A THR 150.A OG1 GLY 140.A O no hydrogen 3.162 N/A THR 150.A OG1 ALA 146.A O no hydrogen 3.079 N/A ILE 151.A N ALA 147.A O no hydrogen 3.167 N/A ALA 152.A N GLU 148.A O no hydrogen 2.798 N/A ASP 153.A N GLN 149.A O no hydrogen 2.698 N/A ALA 154.A N THR 150.A O no hydrogen 2.785 N/A ILE 155.A N ILE 151.A O no hydrogen 2.878 N/A ALA 156.A N ALA 152.A O no hydrogen 2.768 N/A VAL 157.A N ASP 153.A O no hydrogen 2.763 N/A ALA 158.A N ALA 154.A O no hydrogen 3.231 N/A GLU 159.A N ILE 155.A O no hydrogen 2.875 N/A ALA 160.A N ALA 156.A O no hydrogen 2.846 N/A GLY 161.A N ALA 158.A O no hydrogen 2.978 N/A ALA 162.A N VAL 157.A O no hydrogen 3.420 N/A PHE 163.A N VAL 135.A O no hydrogen 2.982 N/A VAL 165.A N PRO 185.A O no hydrogen 3.061 N/A VAL 166.A N ALA 137.A O no hydrogen 2.809 N/A MET 167.A N VAL 187.A O no hydrogen 2.853 N/A GLU 168.A N ILE 139.A O no hydrogen 3.199 N/A MET 169.A N ILE 189.A O no hydrogen 3.227 N/A VAL 170.A N GLY 190.A O no hydrogen 3.240 N/A ALA 175.A N PRO 171.A O no hydrogen 2.813 N/A THR 176.A N ALA 172.A O no hydrogen 2.804 N/A THR 176.A OG1 ALA 172.A O no hydrogen 2.508 N/A GLN 177.A N GLU 173.A O no hydrogen 3.242 N/A ILE 178.A N LEU 174.A O no hydrogen 2.978 N/A THR 179.A N ALA 175.A O no hydrogen 2.788 N/A THR 179.A OG1 ALA 175.A O no hydrogen 2.800 N/A THR 179.A OG1 THR 186.A OG1 no hydrogen 2.978 N/A THR 179.A OG1 ASN 194.A O no hydrogen 2.617 N/A GLY 180.A N THR 176.A O no hydrogen 3.041 N/A LYS 181.A N GLN 177.A O no hydrogen 2.629 N/A LEU 182.A N ILE 178.A O no hydrogen 2.823 N/A THR 186.A N ASP 196.A OD2 no hydrogen 2.691 N/A THR 186.A OG1 THR 179.A OG1 no hydrogen 2.978 N/A THR 186.A OG1 ASP 196.A OD2 no hydrogen 3.180 N/A VAL 187.A N VAL 165.A O no hydrogen 2.705 N/A GLY 188.A N GLY 197.A O no hydrogen 2.889 N/A ILE 189.A N MET 167.A O no hydrogen 3.288 N/A ASN 194.A ND2 THR 176.A OG1 no hydrogen 3.064 N/A CYS 195.A SG GLY 192.A O no hydrogen 3.751 N/A ASP 196.A N THR 186.A OG1 no hydrogen 3.206 N/A GLY 197.A N THR 186.A O no hydrogen 3.001 N/A GLN 198.A N TRP 19.A O no hydrogen 3.053 N/A VAL 199.A N GLY 188.A O no hydrogen 2.848 N/A LEU 200.A N MET 21.A O no hydrogen 3.291 N/A ASP 204.A N VAL 201.A O no hydrogen 2.746 N/A MET 205.A N VAL 201.A O no hydrogen 3.080 N/A ALA 206.A N TRP 202.A O no hydrogen 2.867 N/A GLY 207.A N ASP 204.A O no hydrogen 3.078 N/A PHE 208.A N GLN 203.A O no hydrogen 2.699 N/A THR 213.A N ALA 211.A O no hydrogen 3.129 N/A THR 213.A OG1 ALA 214.A O no hydrogen 3.258 N/A VAL 217.A N ALA 214.A O no hydrogen 3.203 N/A ARG 219.A NH2 ASP 222.A OD2 no hydrogen 2.916 N/A TYR 220.A N MET 205.A O no hydrogen 2.860 N/A VAL 223.A N ALA 206.A O no hydrogen 2.825 N/A GLY 224.A N GLY 207.A O no hydrogen 2.759 N/A GLY 225.A N ASP 222.A OD2 no hydrogen 2.819 N/A GLU 226.A N ASP 222.A O no hydrogen 2.935 N/A LEU 227.A N VAL 223.A O no hydrogen 3.077 N/A ARG 228.A N GLY 224.A O no hydrogen 3.023 N/A ARG 229.A N GLY 225.A O no hydrogen 3.283 N/A ALA 230.A N GLU 226.A O no hydrogen 3.302 N/A ALA 231.A N LEU 227.A O no hydrogen 3.031 N/A MET 232.A N ARG 228.A O no hydrogen 2.769 N/A GLN 233.A N ARG 229.A O no hydrogen 2.490 N/A TYR 234.A N ALA 230.A O no hydrogen 2.993 N/A ALA 235.A N ALA 231.A O no hydrogen 2.830 N/A GLN 236.A N MET 232.A O no hydrogen 3.040 N/A GLU 237.A N GLN 233.A O no hydrogen 2.907 N/A VAL 238.A N TYR 234.A O no hydrogen 3.007 N/A ALA 239.A N ALA 235.A O no hydrogen 2.963 N/A GLY 240.A N GLN 236.A O no hydrogen 2.641 N/A GLY 241.A N VAL 238.A O no hydrogen 3.087 N/A PHE 243.A N GLU 237.A O no hydrogen 3.018 N/A