Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kbx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ SER 124.A OG no hydrogen 3.194 N/A ILE 6.A N PRO 4.A O no hydrogen 3.026 N/A ASN 7.A N HIS 51.A ND1 no hydrogen 3.103 N/A ASN 7.A ND2 GLY 49.A O no hydrogen 2.690 N/A VAL 8.A N SER 31.A O no hydrogen 3.071 N/A LEU 9.A N LEU 52.A O no hydrogen 2.960 N/A ILE 10.A N LYS 33.A O no hydrogen 3.406 N/A VAL 11.A N PHE 54.A O no hydrogen 2.839 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.606 N/A ILE 16.A N ASN 14.A OD1 no hydrogen 2.887 N/A GLN 18.A N.A ASN 14.A O no hydrogen 3.029 N/A GLN 18.A N.B ASN 14.A O no hydrogen 3.026 N/A GLN 18.A NE2.A GLU 12.A O no hydrogen 2.550 N/A GLN 18.A NE2.B ILE 10.A O no hydrogen 3.511 N/A GLN 18.A NE2.B GLU 12.A O no hydrogen 2.986 N/A ALA 19.A N VAL 15.A O no hydrogen 2.942 N/A ILE 20.A N ILE 16.A O no hydrogen 3.218 N/A LEU 21.A N ASN 17.A O no hydrogen 3.343 N/A GLY 22.A N GLN 18.A O.A no hydrogen 2.891 N/A GLY 22.A N GLN 18.A O.B no hydrogen 2.848 N/A SER 23.A N ALA 19.A O no hydrogen 2.967 N/A PHE 24.A N ILE 20.A O no hydrogen 3.443 N/A LEU 25.A N LEU 21.A O no hydrogen 3.274 N/A ARG 26.A N GLY 22.A O no hydrogen 2.876 N/A LYS 27.A N SER 23.A O no hydrogen 2.951 N/A HIS 28.A N PHE 24.A O no hydrogen 3.307 N/A LYS 29.A N ARG 26.A O no hydrogen 3.259 N/A ILE 30.A N LEU 25.A O no hydrogen 2.776 N/A LYS 33.A N VAL 8.A O no hydrogen 3.057 N/A LYS 33.A NZ GLU 47.A OE1 no hydrogen 2.796 N/A ALA 35.A N ILE 10.A O no hydrogen 3.252 N/A LYS 36.A N GLU 40.A OE1 no hydrogen 2.783 N/A GLN 39.A NE2 ASN 43.A OD1 no hydrogen 3.330 N/A GLU 40.A N ASN 37.A OD1 no hydrogen 3.151 N/A ALA 41.A N ASN 37.A O no hydrogen 3.281 N/A VAL 42.A N GLY 38.A O no hydrogen 2.973 N/A ASN 43.A N GLN 39.A O no hydrogen 3.104 N/A ILE 44.A N GLU 40.A O no hydrogen 2.798 N/A TRP 45.A N ALA 41.A O no hydrogen 2.921 N/A LYS 46.A N VAL 42.A O no hydrogen 3.000 N/A GLU 47.A N ILE 44.A O no hydrogen 3.085 N/A GLY 48.A N TRP 45.A O no hydrogen 3.043 N/A HIS 51.A N ASN 7.A O no hydrogen 2.977 N/A LEU 52.A N ASN 7.A O no hydrogen 3.209 N/A ILE 53.A N ILE 90.A O no hydrogen 2.689 N/A PHE 54.A N LEU 9.A O no hydrogen 2.749 N/A LEU 56.A N LEU 94.A O no hydrogen 3.399 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.455 N/A GLY 63.A N LEU 56.A O no hydrogen 2.812 N/A GLU 65.A N SER 62.A OG no hydrogen 3.309 N/A ALA 66.A N SER 62.A O no hydrogen 2.933 N/A ALA 67.A N GLY 63.A O no hydrogen 2.909 N/A LYS 68.A N ILE 64.A O no hydrogen 2.962 N/A GLN 69.A N GLU 65.A O no hydrogen 2.782 N/A ILE 70.A N ALA 66.A O no hydrogen 2.894 N/A ARG 71.A N ALA 67.A O no hydrogen 2.929 N/A ARG 71.A NE GLY 109.A O no hydrogen 2.815 N/A ARG 71.A NH1 GLU 74.A OE1 no hydrogen 2.696 N/A ARG 71.A NH1 VAL 89.A O no hydrogen 2.833 N/A ARG 71.A NH2 VAL 89.A O no hydrogen 2.784 N/A ARG 71.A NH2 GLY 109.A O no hydrogen 3.114 N/A ASP 72.A N LYS 68.A O no hydrogen 2.932 N/A PHE 73.A N GLN 69.A O no hydrogen 3.182 N/A GLU 74.A N ILE 70.A O no hydrogen 2.962 N/A LYS 75.A N ARG 71.A O no hydrogen 3.188 N/A GLN 76.A N ASP 72.A O no hydrogen 3.206 N/A ASN 77.A N PHE 73.A O no hydrogen 3.291 N/A GLY 78.A N LYS 75.A O no hydrogen 3.233 N/A ILE 79.A N GLU 74.A O no hydrogen 2.727 N/A VAL 89.A N GLU 74.A OE2 no hydrogen 2.924 N/A ILE 90.A N HIS 51.A O no hydrogen 2.934 N/A ILE 91.A N ASN 111.A OD1 no hydrogen 2.929 N/A VAL 92.A N ILE 53.A O no hydrogen 2.627 N/A ALA 93.A N ASP 112.A O no hydrogen 3.221 N/A THR 95.A N LEU 114.A O no hydrogen 2.719 N/A THR 95.A OG1 SER 97.A O no hydrogen 3.133 N/A THR 95.A OG1 LEU 114.A O no hydrogen 3.323 N/A SER 97.A OG SER 99.A OG no hydrogen 3.206 N/A SER 97.A OG ASP 101.A OD2 no hydrogen 2.546 N/A SER 99.A OG SER 97.A OG no hydrogen 3.206 N/A SER 99.A OG ASP 101.A OD2 no hydrogen 2.261 N/A LYS 102.A N SER 99.A O no hydrogen 3.138 N/A ARG 103.A N GLN 100.A O no hydrogen 2.864 N/A ARG 103.A NH1 GLN 100.A OE1 no hydrogen 3.323 N/A ARG 103.A NH2 GLN 100.A OE1 no hydrogen 3.049 N/A LEU 106.A N LYS 102.A O no hydrogen 2.936 N/A LEU 107.A N ARG 103.A O no hydrogen 2.690 N/A SER 108.A N ALA 105.A O no hydrogen 3.266 N/A SER 108.A OG LYS 104.A O no hydrogen 2.978 N/A SER 108.A OG ALA 105.A O no hydrogen 2.606 N/A GLY 109.A N LEU 106.A O no hydrogen 3.228 N/A CYS 110.A N ALA 105.A O no hydrogen 3.060 N/A CYS 110.A SG SER 108.A OG no hydrogen 3.751 N/A ASN 111.A N ILE 91.A O no hydrogen 2.775 N/A ASP 112.A N ILE 91.A O no hydrogen 3.476 N/A TYR 113.A N ASP 112.A OD1 no hydrogen 2.712 N/A LEU 114.A N ALA 93.A O no hydrogen 2.690 N/A LYS 116.A N THR 95.A O no hydrogen 2.985 N/A LYS 116.A NZ ASP 55.A OD1 no hydrogen 2.683 N/A LYS 116.A NZ ASP 55.A OD2 no hydrogen 3.114 N/A ALA 122.A N ASN 119.A OD1 no hydrogen 3.072 N/A LEU 123.A N ASN 119.A O no hydrogen 2.556 N/A SER 124.A N LEU 120.A O no hydrogen 2.984 N/A LYS 125.A N HIS 121.A O no hydrogen 3.167 N/A LYS 126.A N ALA 122.A O no hydrogen 3.101 N/A LYS 126.A NZ ASP 112.A OD1 no hydrogen 3.271 N/A LYS 126.A NZ ASP 112.A OD2 no hydrogen 2.529 N/A ILE 127.A N LEU 123.A O no hydrogen 3.281 N/A THR 128.A N SER 124.A O no hydrogen 3.148 N/A THR 128.A OG1 LYS 125.A O no hydrogen 3.061 N/A GLU 129.A N LYS 125.A O no hydrogen 2.898 N/A TRP 130.A N LYS 126.A O no hydrogen 3.105 N/A TRP 130.A NE1 ASP 112.A OD2 no hydrogen 3.014 N/A GLY 131.A N ILE 127.A O no hydrogen 2.754 N/A CYS 132.A N THR 128.A O no hydrogen 3.309 N/A CYS 132.A SG THR 128.A O no hydrogen 3.163 N/A ALA 134.A N GLY 131.A O no hydrogen 3.078 N/A LEU 135.A N CYS 132.A O no hydrogen 2.921 N/A SER 140.A OG GLU 129.A O no hydrogen 2.515 N/A TRP 141.A N ASP 139.A OD1 no hydrogen 3.033 N/A LYS 142.A N ASP 139.A O no hydrogen 3.277 N/A