Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLU 7.A O no hydrogen 2.874 N/A THR 5.A N ASP 3.A OD1 no hydrogen 2.763 N/A THR 5.A OG1 ASP 3.A OD1 no hydrogen 2.718 N/A THR 5.A OG1 ASP 3.A OD2 no hydrogen 3.466 N/A THR 5.A OG1 GLU 7.A OE1 no hydrogen 3.042 N/A GLY 6.A N ASP 3.A O no hydrogen 3.228 N/A GLU 7.A N ASP 3.A OD1 no hydrogen 2.993 N/A THR 8.A N HIS 11.A ND1 no hydrogen 3.054 N/A THR 8.A OG1 HIS 11.A ND1 no hydrogen 2.959 N/A HIS 11.A N THR 8.A OG1 no hydrogen 3.256 N/A HIS 11.A ND1 THR 8.A OG1 no hydrogen 2.959 N/A HIS 11.A NE2 ARG 40.A O no hydrogen 2.734 N/A LEU 12.A N THR 8.A O no hydrogen 3.010 N/A ALA 13.A N ALA 9.A O no hydrogen 2.763 N/A ALA 14.A N LEU 10.A O no hydrogen 2.978 N/A ARG 15.A N HIS 11.A O no hydrogen 2.883 N/A ARG 15.A NE GLU 7.A OE1 no hydrogen 3.356 N/A ARG 15.A NE GLU 7.A OE2 no hydrogen 2.810 N/A ARG 15.A NH2 GLU 7.A OE1 no hydrogen 2.639 N/A TYR 16.A N LEU 12.A O no hydrogen 2.883 N/A SER 17.A N ALA 14.A O no hydrogen 3.274 N/A ARG 18.A N ALA 13.A O no hydrogen 2.812 N/A ALA 22.A N ARG 18.A O no hydrogen 3.022 N/A LYS 23.A N SER 19.A O no hydrogen 3.038 N/A ARG 24.A N ASP 20.A O no hydrogen 2.964 N/A ARG 24.A NE GLU 27.A OE1 no hydrogen 2.813 N/A ARG 24.A NH2 GLU 27.A OE1 no hydrogen 3.428 N/A ARG 24.A NH2 GLU 27.A OE2 no hydrogen 2.750 N/A LEU 25.A N ALA 21.A O no hydrogen 2.978 N/A LEU 26.A N ALA 22.A O no hydrogen 2.915 N/A GLU 27.A N LYS 23.A O no hydrogen 2.793 N/A ALA 28.A N ARG 24.A O no hydrogen 3.055 N/A ALA 28.A N LEU 25.A O no hydrogen 3.051 N/A SER 29.A N LEU 26.A O no hydrogen 2.981 N/A ALA 30.A N LEU 25.A O no hydrogen 2.988 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.799 N/A ASN 33.A ND2 ALA 63.A O no hydrogen 2.876 N/A GLN 35.A NE2 GLY 39.A O no hydrogen 3.171 N/A ASP 36.A N ARG 40.A O no hydrogen 2.862 N/A ASN 37.A N THR 5.A O no hydrogen 2.999 N/A ASN 37.A ND2 ARG 4.A O no hydrogen 3.156 N/A MET 38.A N ASP 36.A OD1 no hydrogen 2.915 N/A GLY 39.A N ASP 36.A O no hydrogen 3.009 N/A ARG 40.A N ASP 36.A OD1 no hydrogen 2.920 N/A ARG 40.A NE ASP 36.A OD2 no hydrogen 2.760 N/A ARG 40.A NH2 ASP 36.A OD2 no hydrogen 3.060 N/A THR 41.A N HIS 44.A ND1 no hydrogen 2.980 N/A THR 41.A OG1 HIS 44.A ND1 no hydrogen 3.321 N/A HIS 44.A NE2 THR 74.A O no hydrogen 2.868 N/A ALA 45.A N THR 41.A O no hydrogen 3.114 N/A ALA 46.A N PRO 42.A O no hydrogen 2.917 N/A VAL 47.A N LEU 43.A O no hydrogen 3.134 N/A SER 48.A N HIS 44.A O no hydrogen 2.928 N/A SER 48.A OG HIS 44.A O no hydrogen 3.363 N/A ALA 49.A N ALA 45.A O no hydrogen 2.883 N/A ASP 50.A N VAL 47.A O no hydrogen 3.068 N/A ALA 51.A N ALA 46.A O no hydrogen 2.843 N/A GLN 52.A NE2 GLU 86.A O no hydrogen 2.952 N/A PHE 55.A N ALA 51.A O no hydrogen 2.964 N/A GLN 56.A N GLN 52.A O no hydrogen 3.072 N/A GLN 56.A NE2 ASP 91.A OD2 no hydrogen 2.674 N/A ILE 57.A N GLY 53.A O no hydrogen 3.170 N/A LEU 58.A N VAL 54.A O no hydrogen 2.789 N/A ILE 59.A N PHE 55.A O no hydrogen 2.928 N/A ARG 60.A N GLN 56.A O no hydrogen 2.972 N/A ASN 61.A N LEU 58.A O no hydrogen 3.221 N/A ASN 61.A ND2 THR 64.A OG1 no hydrogen 3.061 N/A THR 64.A N ASN 61.A O no hydrogen 3.127 N/A THR 64.A OG1 LEU 58.A O no hydrogen 2.669 N/A THR 64.A OG1 ASN 61.A O no hydrogen 3.274 N/A ASP 65.A N ASN 33.A OD1 no hydrogen 2.783 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.032 N/A ALA 68.A N ASP 65.A O no hydrogen 3.339 N/A ARG 69.A NH1 VAL 102.A O no hydrogen 2.767 N/A ARG 69.A NH2 VAL 102.A O no hydrogen 2.796 N/A ARG 69.A NH2 ASP 104.A OD1 no hydrogen 3.189 N/A MET 70.A N THR 74.A O no hydrogen 2.820 N/A HIS 71.A N MET 38.A O no hydrogen 3.025 N/A GLY 73.A N MET 70.A O no hydrogen 2.849 N/A THR 74.A N ASP 72.A OD1 no hydrogen 3.080 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 2.578 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.140 N/A ILE 78.A N THR 75.A OG1 no hydrogen 3.054 N/A LEU 79.A N THR 75.A O no hydrogen 2.910 N/A ALA 80.A N PRO 76.A O no hydrogen 2.900 N/A ALA 81.A N LEU 77.A O no hydrogen 2.972 N/A ARG 82.A N ILE 78.A O no hydrogen 2.821 N/A LEU 83.A N LEU 79.A O no hydrogen 2.910 N/A ASP 91.A N GLY 87.A O no hydrogen 3.023 N/A LEU 92.A N MET 88.A O no hydrogen 2.856 N/A ILE 93.A N LEU 89.A O no hydrogen 3.086 N/A ASN 94.A N GLU 90.A O no hydrogen 2.889 N/A SER 95.A N ASP 91.A O no hydrogen 2.956 N/A SER 95.A OG ASP 91.A O no hydrogen 3.200 N/A HIS 96.A N ILE 93.A O no hydrogen 2.886 N/A ALA 97.A N LEU 92.A O no hydrogen 2.984 N/A ASP 98.A N ASP 67.A OD1 no hydrogen 2.860 N/A ASN 100.A N ASP 98.A OD1 no hydrogen 2.949 N/A ASN 100.A ND2 GLY 129.A O no hydrogen 3.351 N/A ALA 101.A N ASP 98.A O no hydrogen 3.356 N/A ASP 103.A N LYS 107.A O no hydrogen 2.974 N/A ASP 104.A N ASP 72.A O no hydrogen 3.043 N/A LEU 105.A N ASP 103.A OD1 no hydrogen 2.990 N/A GLY 106.A N ASP 103.A O no hydrogen 2.865 N/A LYS 107.A N ASP 103.A OD1 no hydrogen 2.988 N/A SER 108.A N HIS 111.A ND1 no hydrogen 3.088 N/A SER 108.A OG HIS 111.A ND1 no hydrogen 2.909 N/A HIS 111.A N SER 108.A OG no hydrogen 3.229 N/A HIS 111.A ND1 SER 108.A OG no hydrogen 2.909 N/A HIS 111.A NE2 GLU 140.A O no hydrogen 2.832 N/A TRP 112.A N SER 108.A O no hydrogen 3.121 N/A TRP 112.A NE1 ASP 103.A OD2 no hydrogen 2.855 N/A ALA 113.A N ALA 109.A O no hydrogen 2.842 N/A ALA 114.A N LEU 110.A O no hydrogen 2.885 N/A ALA 115.A N HIS 111.A O no hydrogen 2.885 N/A VAL 116.A N TRP 112.A O no hydrogen 3.001 N/A ASN 117.A N ALA 114.A O no hydrogen 3.266 N/A ASN 117.A ND2 GLU 153.A OE1 no hydrogen 2.811 N/A ASN 118.A N ALA 113.A O no hydrogen 2.808 N/A ASN 118.A ND2 ALA 81.A O no hydrogen 2.944 N/A ALA 121.A N ASN 118.A OD1 no hydrogen 3.203 N/A ALA 122.A N ASN 118.A O no hydrogen 3.043 N/A VAL 123.A N VAL 119.A O no hydrogen 3.016 N/A VAL 124.A N ASP 120.A O no hydrogen 3.105 N/A LEU 125.A N ALA 121.A O no hydrogen 2.872 N/A LEU 126.A N ALA 122.A O no hydrogen 2.928 N/A LYS 127.A N VAL 123.A O no hydrogen 2.974 N/A ASN 128.A N VAL 124.A O no hydrogen 3.164 N/A ASN 128.A N LEU 125.A O no hydrogen 3.050 N/A ASN 128.A ND2 VAL 124.A O no hydrogen 2.856 N/A GLY 129.A N LEU 126.A O no hydrogen 3.301 N/A ALA 130.A N LEU 125.A O no hydrogen 3.026 N/A ASN 131.A N ASN 100.A OD1 no hydrogen 2.934 N/A LYS 132.A NZ HIS 161.A O no hydrogen 2.761 N/A ASP 133.A N ASN 131.A OD1 no hydrogen 3.103 N/A MET 134.A N ASN 131.A O no hydrogen 3.248 N/A GLN 135.A NE2 GLU 139.A O no hydrogen 2.998 N/A GLN 135.A NE2 THR 168.A O no hydrogen 3.525 N/A ASN 136.A N GLU 140.A O no hydrogen 2.942 N/A ASN 136.A ND2 GLU 140.A OE1 no hydrogen 2.727 N/A ASN 137.A N LEU 105.A O no hydrogen 3.056 N/A ARG 138.A N ASN 136.A OD1 no hydrogen 2.999 N/A GLU 139.A N ASN 136.A O no hydrogen 2.906 N/A GLU 140.A N ASN 136.A OD1 no hydrogen 2.852 N/A PHE 144.A N THR 141.A OG1 no hydrogen 3.063 N/A LEU 145.A N THR 141.A O no hydrogen 3.089 N/A ALA 146.A N PRO 142.A O no hydrogen 2.869 N/A ALA 147.A N LEU 143.A O no hydrogen 2.931 N/A ARG 148.A N PHE 144.A O no hydrogen 2.816 N/A ARG 148.A NE.B GLU 149.A OE2 no hydrogen 2.865 N/A ARG 148.A NH1.A GLU 149.A OE2 no hydrogen 2.776 N/A ARG 148.A NH2.B GLU 149.A OE2 no hydrogen 3.374 N/A GLU 149.A N LEU 145.A O no hydrogen 2.957 N/A SER 151.A N ALA 146.A O no hydrogen 2.748 N/A SER 151.A OG ALA 114.A O no hydrogen 2.785 N/A SER 151.A OG ALA 115.A O no hydrogen 3.382 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.768 N/A THR 154.A N ASN 117.A OD1 no hydrogen 3.056 N/A THR 154.A OG1 ASN 117.A OD1 no hydrogen 2.974 N/A ALA 155.A N SER 151.A O no hydrogen 2.901 N/A LYS 156.A N TYR 152.A O no hydrogen 2.874 N/A LYS 156.A NZ ASP 160.A OD2 no hydrogen 3.179 N/A VAL 157.A N GLU 153.A O no hydrogen 3.162 N/A LEU 158.A N THR 154.A O no hydrogen 2.947 N/A LEU 159.A N ALA 155.A O no hydrogen 2.934 N/A ASP 160.A N LYS 156.A O no hydrogen 2.912 N/A HIS 161.A N VAL 157.A O no hydrogen 2.912 N/A HIS 161.A ND1 VAL 157.A O no hydrogen 3.018 N/A PHE 162.A N LEU 159.A O no hydrogen 2.852 N/A ALA 163.A N LEU 158.A O no hydrogen 2.944 N/A ASN 164.A N ASP 133.A OD1 no hydrogen 2.824 N/A ARG 165.A NH1 LEU 191.A O no hydrogen 2.754 N/A ASP 166.A N ASN 164.A OD1 no hydrogen 2.950 N/A THR 168.A OG1 ASP 169.A O no hydrogen 3.459 N/A ASP 169.A N ARG 173.A O no hydrogen 2.957 N/A HIS 170.A N ARG 138.A O no hydrogen 2.990 N/A MET 171.A N ASP 169.A OD1 no hydrogen 2.921 N/A ASP 172.A N ASP 169.A O no hydrogen 2.920 N/A ARG 173.A N ASP 169.A OD1 no hydrogen 2.847 N/A ARG 173.A NE ASP 169.A OD2 no hydrogen 2.894 N/A ARG 173.A NH1 GLU 181.A OE1 no hydrogen 3.211 N/A ARG 173.A NH2 ASP 169.A OD2 no hydrogen 2.905 N/A LEU 174.A N ASP 177.A OD2 no hydrogen 2.865 N/A ARG 176.A NE ASP 192.A OD1 no hydrogen 2.744 N/A ARG 176.A NE ASP 192.A OD2 no hydrogen 3.363 N/A ARG 176.A NH2 ASP 192.A OD2 no hydrogen 2.964 N/A ILE 178.A N LEU 174.A O no hydrogen 3.073 N/A ALA 179.A N PRO 175.A O no hydrogen 3.074 N/A GLN 180.A N ARG 176.A O no hydrogen 3.001 N/A GLU 181.A N ASP 177.A O no hydrogen 2.968 N/A ARG 182.A N ILE 178.A O no hydrogen 2.983 N/A ARG 182.A NE ARG 148.A O no hydrogen 2.790 N/A MET 183.A N GLN 180.A O no hydrogen 3.071 N/A HIS 184.A N ALA 179.A O no hydrogen 2.758 N/A HIS 184.A NE2 ARG 148.A O no hydrogen 2.848 N/A VAL 188.A N HIS 184.A O no hydrogen 3.189 N/A ARG 189.A N HIS 185.A O no hydrogen 2.980 N/A ARG 189.A NH1 ASP 186.A OD1 no hydrogen 2.795 N/A LEU 190.A N ASP 186.A O no hydrogen 2.924 N/A LEU 191.A N ILE 187.A O no hydrogen 2.762 N/A ASP 192.A N VAL 188.A O no hydrogen 2.939 N/A LEU 193.A N ARG 189.A O no hydrogen 3.079 N/A LEU 193.A N LEU 190.A O no hydrogen 3.154 N/A