Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 6.A OE2 no hydrogen 3.046 N/A THR 3.A N GLU 6.A OE1 no hydrogen 2.996 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 3.075 N/A MET 4.A N ASN 80.A OD1 no hydrogen 3.236 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.174 N/A ILE 7.A N THR 3.A O no hydrogen 3.011 N/A LYS 8.A N MET 4.A O no hydrogen 2.842 N/A LYS 8.A NZ TYR 78.A O no hydrogen 2.942 N/A ALA 9.A N GLN 5.A O no hydrogen 3.013 N/A HIS 10.A N GLU 6.A O no hydrogen 2.987 N/A TYR 11.A N ILE 7.A O no hydrogen 3.127 N/A TYR 11.A OH ASP 144.A OD2 no hydrogen 2.629 N/A ARG 12.A N ALA 9.A O no hydrogen 3.015 N/A PHE 13.A N LYS 8.A O no hydrogen 2.828 N/A THR 14.A N ASP 17.A OD2 no hydrogen 2.854 N/A THR 14.A OG1 ASP 17.A OD2 no hydrogen 3.404 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.218 N/A ALA 18.A N THR 14.A O no hydrogen 3.093 N/A GLU 19.A N ASP 15.A O no hydrogen 2.857 N/A LEU 20.A N GLU 16.A O no hydrogen 2.992 N/A LEU 21.A N ASP 17.A O no hydrogen 2.936 N/A GLY 22.A N ALA 18.A O no hydrogen 2.936 N/A SER 23.A N GLU 19.A O no hydrogen 2.928 N/A SER 23.A OG LEU 20.A O no hydrogen 2.637 N/A LEU 24.A N LEU 20.A O no hydrogen 3.126 N/A LEU 24.A N LEU 21.A O no hydrogen 3.027 N/A PHE 25.A N GLY 22.A O no hydrogen 3.036 N/A ALA 28.A N LEU 24.A O no hydrogen 2.981 N/A GLU 29.A N PHE 25.A O no hydrogen 2.793 N/A THR 30.A N PRO 26.A O no hydrogen 2.909 N/A THR 30.A OG1 PRO 26.A O no hydrogen 2.977 N/A ASN 31.A N LEU 27.A O no hydrogen 3.025 N/A LYS 32.A N GLU 29.A O no hydrogen 3.303 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.004 N/A LYS 32.A NZ GLU 33.A OE2 no hydrogen 2.888 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.958 N/A ARG 34.A NH2.B THR 30.A O no hydrogen 3.067 N/A LEU 35.A N ASN 31.A O no hydrogen 2.942 N/A ALA 36.A N LYS 32.A O no hydrogen 2.879 N/A ASP 37.A N GLU 33.A O no hydrogen 2.815 N/A GLN 38.A N ARG 34.A O no hydrogen 2.924 N/A PHE 39.A N LEU 35.A O no hydrogen 2.798 N/A TYR 40.A N ALA 36.A O no hydrogen 2.946 N/A TYR 40.A OH ASP 56.A OD2 no hydrogen 2.527 N/A ASP 41.A N ASP 37.A O no hydrogen 2.858 N/A TYR 42.A N GLN 38.A O no hydrogen 2.953 N/A LEU 43.A N PHE 39.A O no hydrogen 3.212 N/A LEU 44.A N TYR 40.A O no hydrogen 3.041 N/A GLY 45.A N TYR 42.A O no hydrogen 3.170 N/A ILE 46.A N LEU 43.A O no hydrogen 3.134 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.681 N/A THR 49.A OG1 LEU 43.A O no hydrogen 2.764 N/A THR 49.A OG1 ILE 46.A O no hydrogen 3.142 N/A ALA 50.A N ILE 46.A O no hydrogen 2.781 N/A GLU 51.A N PRO 47.A O no hydrogen 3.124 N/A PHE 52.A N THR 49.A O no hydrogen 3.030 N/A LEU 53.A N ALA 50.A O no hydrogen 3.088 N/A LYS 54.A N GLU 51.A O no hydrogen 3.207 N/A LEU 57.A N LYS 54.A O no hydrogen 3.055 N/A VAL 58.A N GLU 55.A O no hydrogen 3.348 N/A LEU 59.A N GLU 55.A O no hydrogen 3.312 N/A GLN 60.A N ASP 56.A O no hydrogen 2.826 N/A GLN 60.A NE2 ASP 56.A O no hydrogen 3.272 N/A GLN 60.A NE2 LEU 57.A O no hydrogen 2.944 N/A LYS 61.A N ASP 56.A OD1 no hydrogen 2.964 N/A LEU 62.A N ASP 56.A OD1 no hydrogen 2.934 N/A LYS 63.A NZ ASP 37.A OD1 no hydrogen 2.896 N/A GLN 64.A NE2 ASP 68.A OD1 no hydrogen 2.769 N/A THR 65.A N LYS 61.A O no hydrogen 3.031 N/A THR 65.A OG1 LYS 61.A O no hydrogen 3.374 N/A HIS 66.A N LEU 62.A O no hydrogen 3.086 N/A HIS 66.A ND1 LEU 62.A O no hydrogen 2.758 N/A GLN 67.A N LYS 63.A O no hydrogen 2.954 N/A ASP 68.A N GLN 64.A O no hydrogen 2.906 N/A TRP 69.A N THR 65.A O no hydrogen 3.251 N/A TRP 69.A NE1 ASN 142.A OD1 no hydrogen 2.947 N/A PHE 70.A N HIS 66.A O no hydrogen 3.078 N/A VAL 71.A N GLN 67.A O no hydrogen 3.124 N/A SER 72.A N ASP 68.A O no hydrogen 3.051 N/A SER 72.A OG.A TRP 69.A O no hydrogen 2.455 N/A LEU 73.A N TRP 69.A O no hydrogen 3.297 N/A LEU 73.A N PHE 70.A O no hydrogen 3.128 N/A PHE 74.A N VAL 71.A O no hydrogen 2.985 N/A ALA 75.A N SER 72.A O no hydrogen 3.225 N/A GLY 76.A N TYR 78.A OH no hydrogen 3.096 N/A SER 77.A OG.A GLY 76.A O no hydrogen 2.637 N/A TYR 78.A OH LEU 73.A O no hydrogen 2.624 N/A TYR 82.A N ASP 79.A OD1 no hydrogen 3.102 N/A ILE 83.A N ASP 79.A O no hydrogen 3.174 N/A HIS 84.A N ASN 80.A O no hydrogen 3.017 N/A ASN 85.A N ARG 81.A O no hydrogen 3.024 N/A LEU 86.A N TYR 82.A O no hydrogen 3.085 N/A GLN 87.A N ILE 83.A O no hydrogen 2.998 N/A LYS 88.A N HIS 84.A O no hydrogen 3.096 N/A ILE 89.A N ASN 85.A O no hydrogen 2.944 N/A GLY 90.A N LEU 86.A O no hydrogen 2.861 N/A HIS 91.A N GLN 87.A O no hydrogen 3.026 N/A ALA 92.A N LYS 88.A O no hydrogen 3.013 N/A HIS 93.A N GLY 90.A O no hydrogen 3.122 N/A HIS 93.A ND1.A ILE 89.A O no hydrogen 2.842 N/A VAL 94.A N GLY 90.A O no hydrogen 3.244 N/A ARG 95.A N HIS 91.A O no hydrogen 2.870 N/A VAL 96.A N ALA 92.A O no hydrogen 3.203 N/A GLY 97.A N VAL 94.A O no hydrogen 3.099 N/A LEU 98.A N HIS 93.A O no hydrogen 3.114 N/A HIS 101.A N ASN 99.A OD1 no hydrogen 2.924 N/A TYR 102.A N ASN 99.A O no hydrogen 3.004 N/A VAL 103.A N ALA 100.A O no hydrogen 2.870 N/A ASN 104.A N ALA 100.A O no hydrogen 3.204 N/A ASN 104.A ND2 ALA 100.A O no hydrogen 3.137 N/A VAL 105.A N HIS 101.A O no hydrogen 2.952 N/A ALA 106.A N TYR 102.A O no hydrogen 2.814 N/A MET 107.A N VAL 103.A O no hydrogen 2.983 N/A ASN 108.A N ASN 104.A O no hydrogen 3.157 N/A VAL 109.A N VAL 105.A O no hydrogen 3.352 N/A VAL 110.A N ALA 106.A O no hydrogen 3.173 N/A ARG 111.A N MET 107.A O no hydrogen 2.973 N/A ARG 111.A NH1 GLU 136.A OE1 no hydrogen 2.808 N/A ARG 111.A NH1 ASP 140.A OD1 no hydrogen 2.921 N/A ARG 111.A NH2 ASP 140.A OD1 no hydrogen 2.978 N/A GLN 112.A N ASN 108.A O no hydrogen 2.935 N/A GLN 112.A NE2 ASN 108.A OD1 no hydrogen 3.393 N/A PHE 113.A N VAL 109.A O no hydrogen 3.117 N/A THR 114.A N VAL 110.A O no hydrogen 2.915 N/A THR 114.A OG1 VAL 110.A O no hydrogen 2.854 N/A LEU 115.A N ARG 111.A O no hydrogen 2.992 N/A SER 116.A N GLN 112.A O no hydrogen 3.065 N/A SER 116.A OG GLN 112.A O no hydrogen 3.488 N/A ILE 117.A N PHE 113.A O no hydrogen 3.115 N/A ILE 118.A N THR 114.A O no hydrogen 3.085 N/A GLN 119.A N LEU 115.A O no hydrogen 2.885 N/A ASP 120.A N SER 116.A O no hydrogen 2.949 N/A ASN 121.A N ILE 118.A O no hydrogen 3.276 N/A ASN 121.A ND2 ILE 117.A O no hydrogen 2.770 N/A PHE 122.A N ILE 118.A O no hydrogen 3.134 N/A GLU 127.A N ASP 124.A OD2 no hydrogen 3.060 N/A ARG 128.A N ASP 124.A O no hydrogen 2.893 N/A ARG 128.A NH1 PHE 122.A O no hydrogen 2.804 N/A ARG 128.A NH1 PRO 123.A O no hydrogen 2.809 N/A ARG 129.A N PRO 125.A O no hydrogen 2.855 N/A ARG 129.A NE GLU 126.A OE1 no hydrogen 2.935 N/A ARG 129.A NH2 GLU 126.A OE2 no hydrogen 2.885 N/A GLN 130.A N GLU 126.A O no hydrogen 2.987 N/A ARG 131.A N GLU 127.A O no hydrogen 3.085 N/A ARG 131.A NH1 GLU 127.A O no hydrogen 3.068 N/A ARG 132.A N ARG 128.A O no hydrogen 2.846 N/A GLU 133.A N ARG 129.A O no hydrogen 2.812 N/A ALA 134.A N GLN 130.A O no hydrogen 3.104 N/A VAL 135.A N ARG 131.A O no hydrogen 3.025 N/A GLU 136.A N ARG 132.A O no hydrogen 2.858 N/A LYS 137.A N GLU 133.A O no hydrogen 3.097 N/A LYS 137.A NZ ARG 12.A O no hydrogen 2.986 N/A LYS 137.A NZ ASP 17.A OD1 no hydrogen 3.004 N/A LYS 137.A NZ ASP 17.A OD2 no hydrogen 2.991 N/A ILE 138.A N ALA 134.A O no hydrogen 3.062 N/A LEU 139.A N VAL 135.A O no hydrogen 2.943 N/A ASP 140.A N GLU 136.A O no hydrogen 2.931 N/A ILE 141.A N LYS 137.A O no hydrogen 2.850 N/A ASN 142.A N ILE 138.A O no hydrogen 2.938 N/A ASN 142.A ND2 TYR 82.A OH no hydrogen 3.058 N/A ASN 142.A ND2 ILE 138.A O no hydrogen 2.815 N/A LEU 143.A N LEU 139.A O no hydrogen 2.930 N/A ASP 144.A N ASP 140.A O no hydrogen 2.893 N/A ILE 145.A N ILE 141.A O no hydrogen 3.018 N/A MET 146.A N ASN 142.A O no hydrogen 3.030 N/A SER 147.A N LEU 143.A O no hydrogen 2.845 N/A SER 147.A OG LEU 143.A O no hydrogen 2.725 N/A ALA 148.A N ASP 144.A O no hydrogen 3.006 N/A SER 149.A N ILE 145.A O no hydrogen 3.291 N/A SER 149.A N MET 146.A O no hydrogen 3.102 N/A SER 149.A OG GLN 87.A O no hydrogen 3.268 N/A SER 149.A OG ILE 145.A O no hydrogen 3.462 N/A TYR 150.A N SER 147.A O no hydrogen 3.127 N/A TYR 150.A OH LEU 98.A O no hydrogen 2.802 N/A ARG 151.A N ALA 148.A O no hydrogen 3.035 N/A