Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 88.A OE1 no hydrogen 3.198 N/A ILE 2.A N GLU 88.A OE2 no hydrogen 3.076 N/A LEU 4.A N VAL 202.A O no hydrogen 2.767 N/A GLY 6.A N LEU 200.A O no hydrogen 2.609 N/A LYS 8.A N SER 198.A O no hydrogen 2.825 N/A LYS 8.A NZ VAL 192.A O no hydrogen 3.036 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.752 N/A VAL 9.A N VAL 26.A O no hydrogen 2.764 N/A THR 12.A N VAL 24.A O no hydrogen 2.712 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.460 N/A ARG 13.A NE SER 21.A OG no hydrogen 2.790 N/A ILE 14.A N ILE 22.A O no hydrogen 2.895 N/A THR 16.A N VAL 20.A O no hydrogen 3.021 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.301 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.031 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.734 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.000 N/A ILE 22.A N ILE 14.A O no hydrogen 2.643 N/A VAL 24.A N THR 12.A O no hydrogen 3.007 N/A THR 25.A N VAL 188.A O no hydrogen 3.151 N/A THR 25.A OG1 GLY 10.A O no hydrogen 3.036 N/A VAL 26.A N GLY 10.A O no hydrogen 3.045 N/A ILE 27.A N LEU 186.A O no hydrogen 3.059 N/A GLU 28.A N LYS 7.A O no hydrogen 3.186 N/A VAL 29.A N ILE 27.A O no hydrogen 2.992 N/A ASN 32.A N ILE 96.A O no hydrogen 2.679 N/A ARG 33.A N THR 51.A O no hydrogen 2.839 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.325 N/A VAL 34.A N GLN 94.A O no hydrogen 2.786 N/A THR 35.A N GLN 49.A O no hydrogen 2.437 N/A THR 35.A OG1 ARG 33.A O no hydrogen 3.273 N/A GLN 36.A N GLN 49.A O no hydrogen 3.179 N/A LYS 38.A N ALA 47.A O no hydrogen 2.765 N/A LYS 38.A NZ ASP 43.A OD2 no hydrogen 3.568 N/A ASP 39.A N ASP 43.A OD1 no hydrogen 3.283 N/A ALA 41.A N ASP 39.A OD2 no hydrogen 3.354 N/A ASP 43.A N ASP 39.A O no hydrogen 3.072 N/A TYR 45.A N ASP 39.A O no hydrogen 3.406 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.212 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.250 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.684 N/A ALA 47.A N LYS 38.A O no hydrogen 3.111 N/A ILE 48.A N PHE 82.A O no hydrogen 3.123 N/A GLN 49.A N GLN 36.A O no hydrogen 2.721 N/A VAL 50.A N TRP 80.A O no hydrogen 2.899 N/A THR 51.A N ARG 33.A O no hydrogen 2.933 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.507 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.566 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 3.486 N/A ARG 59.A N LYS 56.A O no hydrogen 3.141 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.428 N/A ALA 65.A N THR 61.A O no hydrogen 2.774 N/A GLY 66.A N LYS 62.A O no hydrogen 2.884 N/A HIS 67.A N PRO 63.A O no hydrogen 2.927 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.850 N/A PHE 68.A N GLU 64.A O no hydrogen 2.941 N/A ALA 69.A N ALA 65.A O no hydrogen 2.877 N/A LYS 70.A N GLY 66.A O no hydrogen 2.903 N/A ALA 71.A N HIS 67.A O no hydrogen 2.977 N/A GLY 72.A N PHE 68.A O no hydrogen 2.785 N/A VAL 73.A N PHE 68.A O no hydrogen 3.272 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.718 N/A ARG 77.A N THR 52.A O no hydrogen 2.858 N/A TRP 80.A N VAL 50.A O no hydrogen 3.259 N/A PHE 82.A N ILE 48.A O no hydrogen 3.021 N/A LEU 84.A N ARG 46.A O no hydrogen 2.900 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.505 N/A GLY 93.A N VAL 34.A O no hydrogen 2.933 N/A GLN 94.A N THR 91.A O no hydrogen 3.429 N/A ILE 96.A N ASN 32.A O no hydrogen 2.720 N/A PHE 101.A N VAL 98.A O no hydrogen 3.100 N/A ALA 102.A N GLU 99.A O no hydrogen 3.018 N/A LYS 106.A NZ ASP 175.A OD1 no hydrogen 2.480 N/A VAL 107.A N LEU 174.A O no hydrogen 2.799 N/A ASP 108.A N LYS 203.A O no hydrogen 2.316 N/A VAL 109.A N VAL 171.A O no hydrogen 3.207 N/A THR 110.A N ILE 201.A O no hydrogen 2.841 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 2.976 N/A GLY 111.A N VAL 169.A O no hydrogen 3.021 N/A SER 113.A N GLU 167.A O no hydrogen 2.880 N/A SER 113.A OG GLU 167.A O no hydrogen 3.236 N/A LYS 116.A N MET 164.A O no hydrogen 2.828 N/A LYS 116.A NZ LYS 114.A O no hydrogen 3.263 N/A ALA 119.A N GLY 162.A O no hydrogen 2.973 N/A ARG 124.A N GLY 120.A O no hydrogen 2.931 N/A TRP 125.A N THR 121.A O no hydrogen 2.887 N/A TRP 125.A NE1 MET 160.A O no hydrogen 2.976 N/A PHE 127.A N THR 121.A O no hydrogen 3.501 N/A GLN 130.A N HIS 140.A O no hydrogen 3.280 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.238 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.019 N/A SER 139.A OG SER 137.A O no hydrogen 3.094 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 2.898 N/A LYS 158.A NZ LYS 159.A O no hydrogen 3.312 N/A GLY 162.A N ALA 119.A O no hydrogen 3.099 N/A GLN 163.A NE2 MET 164.A O no hydrogen 2.957 N/A GLN 163.A NE2 GLY 165.A O no hydrogen 3.291 N/A MET 164.A N GLY 117.A O no hydrogen 2.952 N/A VAL 169.A N GLY 111.A O no hydrogen 2.751 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 2.976 N/A VAL 171.A N VAL 109.A O no hydrogen 3.045 N/A SER 173.A N ASP 108.A OD2 no hydrogen 3.227 N/A LEU 174.A N VAL 107.A O no hydrogen 2.969 N/A VAL 176.A N LYS 105.A O no hydrogen 2.851 N/A VAL 177.A N LEU 187.A O no hydrogen 2.617 N/A ARG 178.A N LEU 187.A O no hydrogen 3.242 N/A ASP 180.A N LEU 185.A O no hydrogen 3.224 N/A ASN 184.A N ALA 181.A O no hydrogen 3.217 N/A LEU 185.A N ASP 180.A O no hydrogen 2.938 N/A LEU 186.A N ILE 27.A O no hydrogen 3.004 N/A LEU 187.A N ARG 178.A O no hydrogen 2.965 N/A LYS 189.A N ASP 175.A O no hydrogen 3.111 N/A GLY 190.A N PRO 23.A O no hydrogen 3.008 N/A GLY 197.A N LYS 8.A O no hydrogen 2.707 N/A SER 198.A N ALA 195.A O no hydrogen 3.127 N/A SER 198.A OG ALA 195.A O no hydrogen 2.772 N/A LEU 200.A N GLY 6.A O no hydrogen 2.928 N/A ILE 201.A N THR 110.A O no hydrogen 2.923 N/A VAL 202.A N LEU 4.A O no hydrogen 2.861 N/A LYS 203.A N ASP 108.A O no hydrogen 2.741 N/A LYS 203.A NZ MET 1.A O no hydrogen 3.516 N/A ALA 205.A N LYS 106.A O no hydrogen 2.895 N/A VAL 206.A N ASP 108.A OD1 no hydrogen 3.370 N/A