Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kuk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A O no hydrogen 3.106 N/A LEU 8.A N LEU 5.A O no hydrogen 2.966 N/A LEU 9.A N ARG 6.A O no hydrogen 3.118 N/A ASP 10.A N GLU 13.A OE1 no hydrogen 3.021 N/A GLU 13.A N ASP 10.A O no hydrogen 3.062 N/A ALA 14.A N GLU 11.A O no hydrogen 3.342 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.756 N/A MET 16.A N GLU 13.A O no hydrogen 2.988 N/A SER 17.A OG GLN 116.A OE1 no hydrogen 2.656 N/A VAL 18.A N SER 34.A OG no hydrogen 3.117 N/A VAL 19.A N GLY 114.A O no hydrogen 2.817 N/A PHE 20.A N TYR 32.A O no hydrogen 2.935 N/A SER 21.A N PHE 112.A O no hydrogen 2.966 N/A SER 21.A OG ASN 28.A OD1 no hydrogen 2.681 N/A ASP 22.A N PRO 29.A O no hydrogen 2.953 N/A SER 24.A N ASP 22.A OD1 no hydrogen 3.024 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.784 N/A GLN 25.A N ASP 22.A O no hydrogen 3.077 N/A GLN 25.A NE2 ASP 22.A OD2 no hydrogen 2.930 N/A ASN 28.A N GLN 25.A O no hydrogen 3.060 N/A MET 30.A N.A ARG 51.A O no hydrogen 2.940 N/A MET 30.A N.B ARG 51.A O no hydrogen 2.915 N/A ILE 31.A N PHE 20.A O no hydrogen 2.842 N/A TYR 32.A N PHE 20.A O no hydrogen 3.399 N/A SER 34.A N VAL 18.A O no hydrogen 2.899 N/A SER 34.A OG MET 16.A O no hydrogen 2.875 N/A SER 34.A OG VAL 18.A O no hydrogen 3.513 N/A PHE 37.A N SER 34.A OG no hydrogen 3.274 N/A LEU 38.A N SER 34.A O no hydrogen 3.224 N/A VAL 39.A N ASP 35.A O no hydrogen 2.871 N/A GLN 40.A N ALA 36.A O no hydrogen 2.934 N/A THR 41.A N PHE 37.A O no hydrogen 3.041 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.852 N/A THR 41.A OG1 LEU 38.A O no hydrogen 3.532 N/A GLY 42.A N LEU 38.A O no hydrogen 2.939 N/A TYR 43.A N LEU 38.A O no hydrogen 3.300 N/A THR 44.A N GLU 47.A OE1 no hydrogen 2.833 N/A THR 44.A OG1 GLU 47.A OE1 no hydrogen 3.051 N/A GLU 47.A N THR 44.A O no hydrogen 3.060 N/A VAL 48.A N LEU 45.A O no hydrogen 2.991 N/A LEU 49.A N LEU 45.A O no hydrogen 2.998 N/A GLY 50.A N MET 30.A O.A no hydrogen 2.815 N/A GLY 50.A N MET 30.A O.B no hydrogen 2.833 N/A ARG 51.A N VAL 48.A O no hydrogen 3.064 N/A ARG 51.A NH1 GLU 47.A O no hydrogen 3.313 N/A ASN 52.A ND2 ASP 27.A O no hydrogen 2.800 N/A ARG 54.A N.A ASN 52.A OD1 no hydrogen 2.909 N/A ARG 54.A N.B ASN 52.A OD1 no hydrogen 2.890 N/A ARG 54.A NH1.A ASP 27.A OD1 no hydrogen 2.899 N/A ARG 54.A NH1.B ASP 27.A OD2 no hydrogen 2.811 N/A ARG 54.A NH2.B ASP 27.A OD1 no hydrogen 2.448 N/A ARG 54.A NH2.B ASP 27.A OD2 no hydrogen 2.874 N/A LEU 56.A N CYS 53.A O no hydrogen 3.113 N/A GLN 57.A N ARG 54.A O.A no hydrogen 3.071 N/A GLN 57.A N ARG 54.A O.B no hydrogen 2.803 N/A GLY 58.A N THR 61.A OG1 no hydrogen 2.869 N/A ASP 60.A N TYR 86.A OH no hydrogen 2.963 N/A THR 61.A N GLY 58.A O no hydrogen 3.074 N/A THR 61.A OG1 GLY 58.A O no hydrogen 3.320 N/A THR 61.A OG1 LEU 84.A O no hydrogen 2.763 N/A HIS 64.A N ASN 62.A OD1 no hydrogen 2.823 N/A ALA 65.A N ASN 62.A O no hydrogen 3.004 N/A VAL 66.A N ASN 62.A O no hydrogen 3.238 N/A GLU 67.A N PRO 63.A O no hydrogen 3.019 N/A ALA 68.A N HIS 64.A O no hydrogen 2.803 N/A ILE 69.A N ALA 65.A O no hydrogen 3.023 N/A ARG 70.A N VAL 66.A O no hydrogen 3.046 N/A ARG 70.A NE GLU 67.A OE1 no hydrogen 2.923 N/A ARG 70.A NE GLU 67.A OE2 no hydrogen 3.361 N/A ARG 70.A NH2 GLU 67.A OE2 no hydrogen 2.825 N/A GLN 71.A N GLU 67.A O no hydrogen 2.897 N/A GLN 71.A NE2 GLU 67.A OE2 no hydrogen 3.078 N/A GLY 72.A N ALA 68.A O no hydrogen 2.840 N/A LEU 73.A N ILE 69.A O no hydrogen 2.839 N/A LYS 74.A N ARG 70.A O no hydrogen 3.071 N/A ALA 75.A N GLN 71.A O no hydrogen 2.864 N/A GLU 76.A N LEU 73.A O no hydrogen 3.044 N/A PHE 79.A N ILE 99.A O no hydrogen 3.009 N/A ILE 81.A N LEU 97.A O no hydrogen 2.866 N/A ILE 83.A N ASN 95.A O no hydrogen 2.900 N/A ASN 85.A N PHE 93.A O no hydrogen 2.840 N/A ASN 85.A ND2 LEU 84.A O no hydrogen 2.933 N/A TYR 86.A N LEU 56.A O no hydrogen 2.756 N/A ARG 87.A N SER 91.A O no hydrogen 2.867 N/A ARG 87.A NE GLN 40.A O no hydrogen 2.923 N/A ARG 87.A NE GLN 40.A OE1.A no hydrogen 2.933 N/A ARG 87.A NE GLN 40.A OE1.B no hydrogen 3.227 N/A ARG 87.A NH1 SER 91.A OG no hydrogen 2.968 N/A ARG 87.A NH2 GLN 40.A OE1.A no hydrogen 2.643 N/A ARG 87.A NH2 GLN 40.A OE1.B no hydrogen 3.166 N/A LYS 88.A N THR 41.A O no hydrogen 2.901 N/A LYS 88.A NZ GLU 47.A OE2 no hydrogen 2.793 N/A GLY 90.A N ARG 87.A O no hydrogen 2.854 N/A SER 91.A N ASP 89.A OD1 no hydrogen 2.877 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 2.578 N/A PHE 93.A N ASN 85.A O no hydrogen 2.822 N/A ASN 95.A N ILE 83.A O no hydrogen 2.850 N/A ASN 95.A ND2 ASN 85.A OD1 no hydrogen 2.772 N/A ARG 96.A N ASN 117.A O no hydrogen 2.812 N/A ARG 96.A NE ASP 82.A OD1 no hydrogen 2.737 N/A ARG 96.A NH2 ASP 82.A OD2 no hydrogen 2.858 N/A LEU 97.A N ILE 81.A O no hydrogen 2.864 N/A ARG 98.A N ALA 115.A O no hydrogen 2.945 N/A ILE 99.A N PHE 79.A O no hydrogen 2.809 N/A ARG 100.A N ALA 113.A O no hydrogen 2.920 N/A ARG 100.A NE GLU 13.A OE2 no hydrogen 3.283 N/A ARG 100.A NH2 LEU 8.A O no hydrogen 3.281 N/A ARG 100.A NH2 GLU 13.A OE1 no hydrogen 2.949 N/A ILE 102.A N PHE 111.A O no hydrogen 2.803 N/A TYR 103.A OH GLU 76.A OE1 no hydrogen 3.429 N/A ASP 104.A N ASN 108.A O no hydrogen 2.801 N/A GLY 107.A N ASP 104.A O no hydrogen 2.831 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 3.012 N/A ASN 108.A N ASP 104.A OD1 no hydrogen 2.831 N/A MET 110.A N ILE 102.A O no hydrogen 2.819 N/A PHE 111.A N ILE 102.A O no hydrogen 3.174 N/A PHE 112.A N SER 21.A O no hydrogen 3.163 N/A ALA 113.A N ARG 100.A O no hydrogen 2.863 N/A GLY 114.A N VAL 19.A O no hydrogen 2.872 N/A ALA 115.A N ARG 98.A O no hydrogen 2.795 N/A GLN 116.A N SER 17.A O no hydrogen 2.934 N/A ASN 117.A N ASN 95.A OD1 no hydrogen 3.339 N/A ASN 117.A N ARG 96.A O no hydrogen 3.101 N/A VAL 119.A N VAL 94.A O no hydrogen 2.802 N/A