Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xwk_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.A ASP 109.A OD1 no hydrogen 3.490 N/A MET 1.A N.A ASP 109.A OD2 no hydrogen 2.575 N/A THR 3.A N THR 6.A OG1 no hydrogen 2.926 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.398 N/A THR 6.A OG1 MET 1.A O.B no hydrogen 3.088 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.207 N/A GLU 7.A N THR 3.A O no hydrogen 2.816 N/A ALA 8.A N PRO 4.A O no hydrogen 2.980 N/A VAL 9.A N MET 5.A O.A no hydrogen 3.309 N/A VAL 9.A N MET 5.A O.B no hydrogen 3.383 N/A ALA 10.A N THR 6.A O no hydrogen 2.780 N/A ALA 11.A N GLU 7.A O no hydrogen 2.947 N/A ALA 12.A N ALA 8.A O no hydrogen 3.173 N/A ASP 13.A N VAL 9.A O no hydrogen 2.769 N/A SER 14.A N ALA 10.A O no hydrogen 2.852 N/A SER 14.A OG ALA 11.A O no hydrogen 2.755 N/A GLN 15.A N ALA 12.A O no hydrogen 3.088 N/A GLY 16.A N ASP 13.A O no hydrogen 2.943 N/A ARG 17.A N ALA 12.A O no hydrogen 3.108 N/A ARG 17.A NE GLN 15.A OE1 no hydrogen 2.808 N/A ARG 17.A NH1 PHE 18.A O no hydrogen 3.083 N/A ARG 17.A NH1 GLU 23.A OE1 no hydrogen 2.746 N/A ARG 17.A NH1 GLU 23.A OE2 no hydrogen 3.474 N/A ARG 17.A NH2 GLN 15.A OE1 no hydrogen 3.176 N/A ARG 17.A NH2 GLU 23.A OE2 no hydrogen 2.786 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.980 N/A SER 20.A OG SER 22.A OG no hydrogen 2.995 N/A SER 22.A OG SER 20.A OG no hydrogen 2.995 N/A GLU 23.A N SER 20.A OG no hydrogen 3.208 N/A LEU 24.A N SER 20.A O no hydrogen 2.978 N/A GLN 25.A N SER 21.A O.A no hydrogen 3.163 N/A GLN 25.A N SER 21.A O.B no hydrogen 3.162 N/A VAL 26.A N SER 22.A O no hydrogen 3.398 N/A ALA 27.A N GLU 23.A O no hydrogen 3.466 N/A PHE 28.A N LEU 24.A O no hydrogen 3.026 N/A GLY 29.A N GLN 25.A O no hydrogen 2.939 N/A ARG 30.A N VAL 26.A O no hydrogen 2.907 N/A ARG 30.A NH2 ILE 100.A O no hydrogen 2.819 N/A PHE 31.A N ALA 27.A O no hydrogen 2.955 N/A ARG 32.A N PHE 28.A O no hydrogen 2.983 N/A GLN 33.A N GLY 29.A O no hydrogen 3.237 N/A GLN 33.A N ARG 30.A O no hydrogen 3.259 N/A ALA 36.A N GLN 33.A O no hydrogen 3.202 N/A LEU 38.A N ALA 34.A O no hydrogen 3.095 N/A SER 39.A N GLN 35.A O no hydrogen 2.886 N/A SER 39.A OG GLN 35.A O no hydrogen 3.314 N/A ALA 40.A N ALA 36.A O no hydrogen 3.043 N/A ALA 41.A N GLY 37.A O no hydrogen 2.903 N/A GLN 42.A N LEU 38.A O no hydrogen 3.051 N/A ALA 43.A N SER 39.A O no hydrogen 3.004 N/A LEU 44.A N ALA 40.A O no hydrogen 3.061 N/A SER 45.A N ALA 41.A O no hydrogen 2.924 N/A SER 45.A OG.A ALA 41.A O no hydrogen 2.680 N/A SER 45.A OG.B ALA 41.A O no hydrogen 3.235 N/A SER 45.A OG.B GLN 42.A O no hydrogen 2.988 N/A GLU 46.A N GLN 42.A O no hydrogen 3.102 N/A ASN 47.A N LEU 44.A O no hydrogen 3.011 N/A ALA 48.A N SER 45.A O no hydrogen 3.167 N/A SER 50.A OG.B ASN 47.A O no hydrogen 3.157 N/A SER 50.A OG.B ASN 47.A OD1.A no hydrogen 2.287 N/A LEU 51.A N ASN 47.A O no hydrogen 3.029 N/A VAL 52.A N ALA 48.A O no hydrogen 2.877 N/A ASP 53.A N ASP 49.A O no hydrogen 2.982 N/A GLY 54.A N SER 50.A O.A no hydrogen 2.815 N/A GLY 54.A N SER 50.A O.B no hydrogen 2.960 N/A ALA 55.A N LEU 51.A O no hydrogen 2.907 N/A ALA 56.A N VAL 52.A O no hydrogen 2.934 N/A GLN 57.A N.A ASP 53.A O no hydrogen 3.087 N/A GLN 57.A N.B ASP 53.A O no hydrogen 3.050 N/A ALA 58.A N GLY 54.A O no hydrogen 2.929 N/A VAL 59.A N ALA 55.A O no hydrogen 2.989 N/A TYR 60.A N ALA 56.A O no hydrogen 2.992 N/A GLN 61.A N GLN 57.A O.A no hydrogen 2.993 N/A GLN 61.A N GLN 57.A O.B no hydrogen 2.962 N/A LYS 62.A N ALA 58.A O no hydrogen 3.109 N/A PHE 63.A N VAL 59.A O no hydrogen 2.894 N/A THR 66.A N PHE 63.A O no hydrogen 2.994 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.787 N/A THR 67.A N PRO 64.A O no hydrogen 3.093 N/A THR 67.A OG1 PRO 64.A O no hydrogen 3.183 N/A GLN 68.A N TYR 65.A O no hydrogen 3.083 N/A MET 69.A N TYR 65.A O no hydrogen 2.891 N/A GLN 70.A NE2 GLN 68.A O no hydrogen 3.384 N/A ASN 73.A N ASN 73.A OD1 no hydrogen 2.679 N/A ASN 73.A ND2 GLU 123.A O no hydrogen 2.964 N/A TYR 74.A N GLY 71.A O no hydrogen 3.115 N/A ALA 75.A N THR 66.A O no hydrogen 2.774 N/A SER 76.A OG MET 69.A O no hydrogen 2.575 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.870 N/A GLY 80.A N THR 77.A OG1 no hydrogen 2.994 N/A LYS 81.A N.A THR 77.A O no hydrogen 3.015 N/A LYS 81.A N.B THR 77.A O no hydrogen 3.020 N/A LYS 81.A NZ.A ALA 75.A O no hydrogen 2.775 N/A ALA 82.A N PRO 78.A O no hydrogen 2.950 N/A LYS 83.A N GLU 79.A O no hydrogen 2.946 N/A CYS 84.A N GLY 80.A O no hydrogen 2.972 N/A ALA 85.A N LYS 81.A O.A no hydrogen 2.937 N/A ALA 85.A N LYS 81.A O.B no hydrogen 2.958 N/A ARG 86.A N ALA 82.A O no hydrogen 2.913 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.070 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.787 N/A ASP 87.A N LYS 83.A O no hydrogen 2.901 N/A ILE 88.A N CYS 84.A O no hydrogen 2.920 N/A GLY 89.A N ALA 85.A O no hydrogen 2.938 N/A TYR 90.A N ARG 86.A O no hydrogen 2.950 N/A TYR 91.A N ASP 87.A O no hydrogen 3.102 N/A LEU 92.A N ILE 88.A O no hydrogen 3.016 N/A ARG 93.A N GLY 89.A O no hydrogen 2.851 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.831 N/A MET 94.A N TYR 90.A O no hydrogen 2.910 N/A VAL 95.A N TYR 91.A O no hydrogen 2.995 N/A THR 96.A N LEU 92.A O no hydrogen 3.033 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.705 N/A TYR 97.A N ARG 93.A O no hydrogen 2.924 N/A CYS 98.A N MET 94.A O no hydrogen 2.956 N/A CYS 98.A SG MET 94.A O no hydrogen 3.378 N/A LEU 99.A N VAL 95.A O no hydrogen 3.059 N/A ILE 100.A N THR 96.A O no hydrogen 3.036 N/A ALA 101.A N TYR 97.A O no hydrogen 2.833 N/A GLY 102.A N CYS 98.A O no hydrogen 2.869 N/A GLY 103.A N CYS 98.A O no hydrogen 3.254 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.715 N/A ASP 108.A N THR 104.A O no hydrogen 2.851 N/A ASP 109.A N GLY 105.A O no hydrogen 2.889 N/A TYR 110.A N PRO 106.A O no hydrogen 2.925 N/A LEU 111.A N MET 107.A O.A no hydrogen 2.947 N/A LEU 111.A N MET 107.A O.B no hydrogen 3.081 N/A ILE 112.A N.A MET 107.A O.A no hydrogen 2.855 N/A ILE 112.A N.A MET 107.A O.B no hydrogen 2.858 N/A ILE 112.A N.B MET 107.A O.A no hydrogen 2.838 N/A ILE 112.A N.B MET 107.A O.B no hydrogen 2.840 N/A ALA 113.A N ASP 108.A O no hydrogen 3.128 N/A ILE 115.A N ILE 112.A O.A no hydrogen 3.002 N/A ILE 115.A N ILE 112.A O.B no hydrogen 3.022 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.852 N/A ILE 118.A N GLY 114.A O no hydrogen 3.102 N/A ASN 119.A N ILE 115.A O no hydrogen 2.934 N/A SER 120.A N ALA 116.A O no hydrogen 2.946 N/A THR 121.A N GLU 117.A O no hydrogen 2.913 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.894 N/A PHE 122.A N ILE 118.A O no hydrogen 2.923 N/A GLU 123.A N SER 120.A O no hydrogen 3.261 N/A LEU 124.A N ASN 119.A O no hydrogen 2.913 N/A SER 125.A OG.A SER 127.A OG no hydrogen 2.705 N/A SER 127.A N SER 125.A OG.A no hydrogen 3.342 N/A SER 127.A OG SER 125.A OG.A no hydrogen 2.705 N/A TRP 128.A N SER 125.A O no hydrogen 3.052 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 2.941 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.628 N/A VAL 130.A N PRO 126.A O no hydrogen 3.046 N/A GLU 131.A N SER 127.A O no hydrogen 3.236 N/A ALA 132.A N TRP 128.A O no hydrogen 3.221 N/A LEU 133.A N TYR 129.A O no hydrogen 2.931 N/A LYS 134.A N.A VAL 130.A O no hydrogen 2.888 N/A LYS 134.A N.B VAL 130.A O no hydrogen 2.916 N/A LYS 134.A NZ.A GLU 131.A OE1 no hydrogen 2.905 N/A TYR 135.A N GLU 131.A O no hydrogen 2.958 N/A ILE 136.A N ALA 132.A O no hydrogen 3.057 N/A LYS 137.A N LEU 133.A O no hydrogen 2.991 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.803 N/A LYS 137.A NZ ASP 155.A OD2 no hydrogen 3.341 N/A ALA 138.A N LYS 134.A O.A no hydrogen 3.046 N/A ALA 138.A N LYS 134.A O.B no hydrogen 3.051 N/A ASN 139.A N ILE 136.A O no hydrogen 3.094 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 2.910 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 2.793 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 2.979 N/A ALA 147.A N SER 143.A O no hydrogen 3.139 N/A VAL 148.A N GLY 144.A O no hydrogen 3.000 N/A GLU 149.A N ASP 145.A O no hydrogen 2.850 N/A ALA 150.A N ALA 146.A O no hydrogen 2.975 N/A ASN 151.A N ALA 147.A O no hydrogen 2.762 N/A SER 152.A N.A VAL 148.A O no hydrogen 2.823 N/A SER 152.A N.A GLU 149.A O no hydrogen 3.194 N/A SER 152.A N.B VAL 148.A O no hydrogen 2.811 N/A SER 152.A OG.A GLU 149.A O no hydrogen 2.731 N/A SER 152.A OG.B VAL 148.A O no hydrogen 2.756 N/A TYR 153.A N ALA 150.A O no hydrogen 3.127 N/A LEU 154.A N ALA 150.A O no hydrogen 3.043 N/A ASP 155.A N ASN 151.A O no hydrogen 2.770 N/A TYR 156.A N SER 152.A O.A no hydrogen 2.906 N/A TYR 156.A N SER 152.A O.B no hydrogen 2.959 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.609 N/A ALA 157.A N TYR 153.A O no hydrogen 3.022 N/A VAL 158.A N LEU 154.A O no hydrogen 2.946 N/A ASN 159.A N ASP 155.A O no hydrogen 2.838 N/A ALA 160.A N TYR 156.A O no hydrogen 3.024 N/A LEU 161.A N ALA 157.A O no hydrogen 3.132 N/A LEU 161.A N VAL 158.A O no hydrogen 3.027 N/A SER 162.A N ASN 159.A O no hydrogen 3.131 N/A SER 162.A OG VAL 158.A O no hydrogen 2.745 N/A