Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 31.A OD2 no hydrogen 2.748 N/A ALA 6.A N THR 32.A O no hydrogen 3.086 N/A VAL 7.A N VAL 86.A O no hydrogen 2.896 N/A TYR 8.A N VAL 34.A O no hydrogen 2.795 N/A GLY 10.A N GLY 36.A O no hydrogen 2.949 N/A THR 11.A OG1 SER 40.A OG no hydrogen 2.780 N/A THR 16.A N HIS 19.A ND1 no hydrogen 2.930 N/A THR 16.A OG1 HIS 19.A ND1 no hydrogen 3.414 N/A ARG 17.A N PHE 146.A O no hydrogen 2.877 N/A ARG 17.A NE SER 144.A O no hydrogen 3.105 N/A ARG 17.A NE VAL 147.A O no hydrogen 3.223 N/A ARG 17.A NH2 SER 144.A O no hydrogen 2.982 N/A GLY 18.A N THR 16.A OG1 no hydrogen 3.076 N/A HIS 19.A N THR 16.A OG1 no hydrogen 3.318 N/A GLU 20.A N THR 16.A O no hydrogen 3.036 N/A ASP 21.A N ARG 17.A O no hydrogen 3.057 N/A LEU 22.A N GLY 18.A O no hydrogen 3.114 N/A VAL 23.A N HIS 19.A O no hydrogen 2.909 N/A ARG 24.A N GLU 20.A O no hydrogen 2.927 N/A ARG 24.A NE ASP 21.A OD1 no hydrogen 3.400 N/A ARG 24.A NH2 ASP 21.A OD1 no hydrogen 2.827 N/A ARG 25.A N ASP 21.A O no hydrogen 2.982 N/A ARG 25.A NE ASP 21.A OD2 no hydrogen 2.841 N/A ARG 25.A NH1 SER 122.A OG no hydrogen 2.654 N/A ALA 26.A N LEU 22.A O no hydrogen 2.833 N/A SER 27.A N VAL 23.A O no hydrogen 2.873 N/A SER 27.A OG VAL 23.A O no hydrogen 2.899 N/A SER 27.A OG ARG 24.A O no hydrogen 3.186 N/A SER 28.A N ARG 25.A O no hydrogen 3.213 N/A SER 28.A OG.A ARG 25.A O no hydrogen 2.710 N/A SER 28.A OG.B ARG 24.A O no hydrogen 2.913 N/A ILE 29.A N ALA 26.A O no hydrogen 3.114 N/A PHE 30.A N ALA 26.A O no hydrogen 3.055 N/A ASP 31.A N VAL 4.A O no hydrogen 3.101 N/A LEU 33.A N ASN 65.A O no hydrogen 2.932 N/A VAL 34.A N ALA 6.A O no hydrogen 2.816 N/A VAL 35.A N LYS 67.A O no hydrogen 2.685 N/A GLY 36.A N TYR 8.A O no hydrogen 2.966 N/A VAL 37.A N MET 69.A O no hydrogen 2.831 N/A ALA 38.A N GLY 10.A O no hydrogen 2.936 N/A ASP 39.A N PHE 71.A O no hydrogen 2.937 N/A SER 40.A OG THR 11.A OG1 no hydrogen 2.780 N/A SER 40.A OG ALA 38.A O no hydrogen 3.537 N/A LYS 43.A N SER 40.A O no hydrogen 2.954 N/A LYS 43.A NZ.A THR 11.A OG1 no hydrogen 2.537 N/A LYS 44.A N ARG 41.A O no hydrogen 3.066 N/A PHE 46.A N ASP 13.A OD2 no hydrogen 2.717 N/A PHE 47.A N ASP 13.A OD1 no hydrogen 2.937 N/A SER 48.A N GLU 51.A OE1 no hydrogen 2.931 N/A GLU 51.A N SER 48.A OG no hydrogen 3.085 N/A ARG 52.A N SER 48.A O no hydrogen 2.859 N/A ARG 52.A NE PHE 47.A O no hydrogen 2.845 N/A ARG 52.A NH1 ASP 39.A O no hydrogen 2.808 N/A ARG 52.A NH2 THR 11.A O no hydrogen 2.899 N/A ARG 52.A NH2 ALA 38.A O no hydrogen 2.786 N/A LEU 53.A N LEU 49.A O no hydrogen 2.912 N/A LYS 54.A N GLU 50.A O no hydrogen 3.055 N/A ILE 55.A N GLU 51.A O no hydrogen 2.840 N/A ALA 56.A N ARG 52.A O no hydrogen 2.960 N/A ASN 57.A N LEU 53.A O no hydrogen 2.871 N/A GLU 58.A N LYS 54.A O no hydrogen 2.989 N/A VAL 59.A N ILE 55.A O no hydrogen 3.378 N/A LEU 60.A N ALA 56.A O no hydrogen 2.883 N/A GLY 61.A N ASN 57.A O no hydrogen 2.886 N/A TYR 63.A N LEU 60.A O no hydrogen 3.036 N/A TYR 63.A OH GLU 20.A OE2 no hydrogen 2.611 N/A ASN 65.A ND2 SER 27.A O no hydrogen 2.835 N/A ASN 65.A ND2 ASP 31.A O no hydrogen 3.211 N/A VAL 66.A N TYR 63.A O no hydrogen 3.291 N/A LYS 67.A N LEU 33.A O no hydrogen 2.956 N/A MET 69.A N VAL 35.A O no hydrogen 2.911 N/A PHE 71.A N VAL 37.A O no hydrogen 2.934 N/A PHE 78.A N LEU 74.A O no hydrogen 3.195 N/A VAL 79.A N LEU 75.A O no hydrogen 2.789 N/A ARG 80.A N LYS 76.A O no hydrogen 3.056 N/A ARG 80.A NH1 ASP 113.A OD1 no hydrogen 3.088 N/A ARG 80.A NH1 ASP 113.A OD2 no hydrogen 2.727 N/A ARG 80.A NH2 ASP 113.A OD1 no hydrogen 2.359 N/A ALA 81.A N ASP 77.A O no hydrogen 2.940 N/A ASN 82.A N PHE 78.A O no hydrogen 3.153 N/A ASN 82.A N VAL 79.A O no hydrogen 3.159 N/A ASN 82.A ND2 PHE 78.A O no hydrogen 2.918 N/A ASP 83.A N ARG 80.A O no hydrogen 3.064 N/A ALA 84.A N VAL 79.A O no hydrogen 3.134 N/A ARG 85.A N VAL 5.A O no hydrogen 3.014 N/A ILE 87.A N GLU 115.A O no hydrogen 2.904 N/A VAL 88.A N VAL 7.A O no hydrogen 2.793 N/A ARG 89.A N MET 117.A O no hydrogen 3.040 N/A ARG 89.A NE GLU 100.A OE1 no hydrogen 2.908 N/A ARG 89.A NH1 PRO 9.A O no hydrogen 2.885 N/A ARG 89.A NH2 GLU 100.A OE1 no hydrogen 3.466 N/A ARG 89.A NH2 GLU 100.A OE2 no hydrogen 2.795 N/A LEU 91.A N MET 119.A O no hydrogen 2.774 N/A ARG 92.A N SER 95.A OG no hydrogen 2.814 N/A ARG 92.A NH1 GLN 126.A O no hydrogen 3.184 N/A ALA 93.A N GLN 126.A OE1 no hydrogen 3.043 N/A SER 95.A N ARG 92.A O no hydrogen 3.071 N/A SER 95.A OG ARG 92.A O no hydrogen 3.446 N/A TYR 99.A N ASP 96.A OD1 no hydrogen 3.213 N/A GLU 100.A N ASP 96.A O no hydrogen 2.997 N/A PHE 101.A N PHE 97.A O no hydrogen 2.953 N/A GLN 102.A N GLU 98.A O no hydrogen 2.945 N/A MET 103.A N TYR 99.A O no hydrogen 2.990 N/A ALA 104.A N GLU 100.A O no hydrogen 2.952 N/A GLY 105.A N PHE 101.A O no hydrogen 2.895 N/A MET 106.A N GLN 102.A O no hydrogen 2.875 N/A ASN 107.A N MET 103.A O no hydrogen 2.785 N/A ARG 108.A N.A ALA 104.A O no hydrogen 3.000 N/A ARG 108.A N.B ALA 104.A O no hydrogen 3.045 N/A ARG 108.A NH2.B GLU 115.A OE1 no hydrogen 3.324 N/A TYR 109.A N GLY 105.A O no hydrogen 3.459 N/A LEU 110.A N MET 106.A O no hydrogen 3.076 N/A LEU 111.A N ASN 107.A O no hydrogen 2.565 N/A VAL 114.A N LEU 111.A O no hydrogen 3.022 N/A GLU 115.A N ARG 85.A O no hydrogen 3.028 N/A MET 117.A N ILE 87.A O no hydrogen 2.834 N/A MET 119.A N ARG 89.A O no hydrogen 2.894 N/A SER 122.A N ASP 21.A OD2 no hydrogen 2.839 N/A SER 122.A OG ASP 21.A OD1 no hydrogen 3.314 N/A SER 122.A OG ASP 21.A OD2 no hydrogen 3.214 N/A GLN 124.A N GLN 124.A OE1.A no hydrogen 2.819 N/A TYR 125.A N SER 122.A O no hydrogen 2.989 N/A GLN 126.A N ASP 123.A O no hydrogen 3.222 N/A GLN 126.A NE2 PRO 121.A O no hydrogen 3.028 N/A ILE 128.A N TYR 125.A O no hydrogen 3.342 N/A ILE 132.A N SER 129.A OG no hydrogen 3.247 N/A VAL 133.A N SER 129.A O no hydrogen 2.896 N/A ARG 134.A N GLY 130.A O no hydrogen 2.931 N/A ARG 134.A NH1 ASP 13.A O no hydrogen 2.773 N/A GLU 135.A N THR 131.A O no hydrogen 3.053 N/A ILE 136.A N ILE 132.A O no hydrogen 2.871 N/A ALA 137.A N VAL 133.A O no hydrogen 2.998 N/A GLN 138.A N ARG 134.A O no hydrogen 2.898 N/A LEU 139.A N GLU 135.A O no hydrogen 3.145 N/A LEU 139.A N ILE 136.A O no hydrogen 3.174 N/A GLY 140.A N ALA 137.A O no hydrogen 2.985 N/A GLY 141.A N ILE 136.A O no hydrogen 2.802 N/A VAL 143.A N GLU 152.A OE1.A no hydrogen 3.190 N/A VAL 143.A N GLU 152.A OE1.B no hydrogen 3.060 N/A SER 144.A N ASP 142.A OD2.A no hydrogen 3.047 N/A SER 144.A N ASP 142.A OD2.B no hydrogen 2.826 N/A SER 144.A OG ASP 142.A OD1.B no hydrogen 3.339 N/A SER 144.A OG ASP 142.A OD2.A no hydrogen 2.496 N/A SER 144.A OG ASP 142.A OD2.B no hydrogen 2.800 N/A PHE 146.A N VAL 143.A O no hydrogen 2.833 N/A VAL 147.A N VAL 143.A O no hydrogen 3.008 N/A VAL 151.A N PHE 148.A O no hydrogen 2.897 N/A GLU 152.A N.A PHE 148.A O no hydrogen 3.032 N/A GLU 152.A N.B PHE 148.A O no hydrogen 3.055 N/A LYS 153.A N PRO 149.A O no hydrogen 3.090 N/A TRP 154.A N SER 150.A O no hydrogen 3.359 N/A TRP 154.A NE1 GLU 58.A OE1 no hydrogen 3.043 N/A TRP 154.A NE1 GLU 58.A OE2 no hydrogen 3.277 N/A LEU 155.A N VAL 151.A O no hydrogen 2.983 N/A THR 156.A N GLU 152.A O.A no hydrogen 2.905 N/A THR 156.A N GLU 152.A O.B no hydrogen 2.988 N/A THR 156.A OG1 GLU 152.A O.A no hydrogen 3.157 N/A THR 156.A OG1 GLU 152.A O.B no hydrogen 2.974 N/A THR 156.A OG1 GLU 152.A OE2.A no hydrogen 3.055 N/A GLU 157.A N LYS 153.A O no hydrogen 2.999 N/A LYS 158.A N TRP 154.A O no hydrogen 2.911 N/A LYS 158.A NZ PHE 46.A O no hydrogen 3.221 N/A LYS 158.A NZ GLU 51.A OE1 no hydrogen 2.792 N/A VAL 159.A N LEU 155.A O no hydrogen 2.888 N/A ALA 160.A N THR 156.A O no hydrogen 3.019 N/A ALA 161.A N GLU 157.A O no hydrogen 2.967 N/A MET 162.A N LYS 158.A O no hydrogen 3.006 N/A ALA 163.A N VAL 159.A O no hydrogen 3.335 N/A