Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uhj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 45.A OD2 no hydrogen 2.786 N/A LYS 2.A NZ SER 43.A OG no hydrogen 2.810 N/A ILE 3.A N ASN 26.A O no hydrogen 2.786 N/A LEU 4.A N LEU 46.A O no hydrogen 2.884 N/A LEU 5.A N ILE 28.A O no hydrogen 2.869 N/A VAL 6.A N LEU 48.A O no hydrogen 2.800 N/A ASP 7.A N ALA 30.A O no hydrogen 3.151 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 2.825 N/A ARG 10.A NH1 ASP 8.A O no hydrogen 2.804 N/A LEU 12.A N ASP 9.A OD1 no hydrogen 3.151 N/A THR 13.A N ASP 9.A O no hydrogen 2.989 N/A THR 13.A OG1 ASP 9.A O no hydrogen 3.426 N/A THR 13.A OG1 ARG 10.A O no hydrogen 3.227 N/A SER 14.A N ARG 10.A O no hydrogen 3.065 N/A SER 14.A OG ARG 10.A O no hydrogen 3.163 N/A LEU 15.A N GLU 11.A O no hydrogen 3.142 N/A LEU 16.A N LEU 12.A O no hydrogen 2.847 N/A LYS 17.A N THR 13.A O no hydrogen 2.825 N/A LYS 17.A NZ GLU 21.A OE2 no hydrogen 2.789 N/A GLU 18.A N SER 14.A O no hydrogen 3.166 N/A LEU 19.A N LEU 15.A O no hydrogen 3.029 N/A LEU 20.A N LEU 16.A O no hydrogen 2.836 N/A GLU 21.A N LYS 17.A O no hydrogen 2.888 N/A MET 22.A N GLU 18.A O no hydrogen 3.065 N/A GLU 23.A N LEU 19.A O no hydrogen 3.209 N/A GLU 23.A N LEU 20.A O no hydrogen 3.031 N/A GLY 24.A N GLU 21.A O no hydrogen 3.077 N/A PHE 25.A N LEU 20.A O no hydrogen 3.034 N/A ASN 26.A N ASN 1.A O no hydrogen 3.011 N/A ILE 28.A N ILE 3.A O no hydrogen 2.936 N/A ALA 30.A N LEU 5.A O no hydrogen 2.817 N/A HIS 31.A N GLN 35.A OE1 no hydrogen 2.885 N/A GLY 33.A N LYS 56.A O no hydrogen 3.121 N/A GLN 35.A N ASP 32.A OD1 no hydrogen 2.874 N/A ALA 36.A N ASP 32.A O no hydrogen 3.083 N/A LEU 37.A N GLY 33.A O no hydrogen 3.138 N/A ASP 38.A N GLU 34.A O no hydrogen 3.123 N/A LEU 39.A N GLN 35.A O no hydrogen 2.990 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.046 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.650 N/A ILE 44.A N ASP 41.A O no hydrogen 3.262 N/A ASP 45.A N LYS 2.A O no hydrogen 2.830 N/A LEU 46.A N LYS 2.A O no hydrogen 3.352 N/A LEU 47.A N PRO 72.A O no hydrogen 2.966 N/A LEU 48.A N LEU 4.A O no hydrogen 2.965 N/A LEU 49.A N ILE 74.A O no hydrogen 2.833 N/A ASP 50.A N VAL 6.A O no hydrogen 2.959 N/A LYS 56.A N PRO 54.A O no hydrogen 2.856 N/A GLY 58.A N VAL 51.A O no hydrogen 2.754 N/A ASP 60.A N ASN 57.A OD1 no hydrogen 2.821 N/A THR 61.A N ASN 57.A O no hydrogen 2.958 N/A THR 61.A OG1 ASN 57.A O no hydrogen 2.702 N/A LEU 62.A N GLY 58.A O no hydrogen 2.880 N/A LYS 63.A N ILE 59.A O no hydrogen 3.004 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 3.356 N/A ALA 64.A N ASP 60.A O no hydrogen 3.016 N/A LEU 65.A N THR 61.A O no hydrogen 2.849 N/A ARG 66.A N LEU 62.A O no hydrogen 3.031 N/A ARG 66.A NE GLY 92.A O no hydrogen 2.789 N/A ARG 66.A NH1 HIS 69.A O no hydrogen 3.078 N/A ARG 66.A NH1 THR 71.A O no hydrogen 2.851 N/A ARG 66.A NH2 THR 71.A O no hydrogen 2.931 N/A ARG 66.A NH2 GLY 92.A O no hydrogen 2.851 N/A GLN 67.A N ALA 64.A O no hydrogen 3.189 N/A GLN 67.A NE2 LYS 63.A O no hydrogen 3.501 N/A THR 68.A N LEU 65.A O no hydrogen 3.158 N/A THR 68.A OG1 LEU 65.A O no hydrogen 3.561 N/A THR 68.A OG1 HIS 69.A ND1 no hydrogen 2.813 N/A HIS 69.A N LEU 65.A O no hydrogen 2.749 N/A HIS 69.A ND1 THR 68.A OG1 no hydrogen 2.813 N/A VAL 73.A N ASP 94.A OD2 no hydrogen 2.941 N/A ILE 74.A N LEU 47.A O no hydrogen 2.888 N/A MET 75.A N ASP 95.A O no hydrogen 2.986 N/A LEU 76.A N LEU 49.A O no hydrogen 2.789 N/A THR 77.A OG1 ASP 50.A OD1 no hydrogen 3.557 N/A ARG 79.A N THR 77.A OG1 no hydrogen 2.970 N/A ASP 84.A N SER 81.A OG no hydrogen 3.161 N/A ARG 85.A N SER 81.A O no hydrogen 2.978 N/A ARG 85.A NH1 GLY 80.A O no hydrogen 2.700 N/A VAL 86.A N GLU 82.A O no hydrogen 3.097 N/A LEU 87.A N LEU 83.A O no hydrogen 3.030 N/A GLY 88.A N ASP 84.A O no hydrogen 3.080 N/A LEU 89.A N ARG 85.A O no hydrogen 3.127 N/A GLU 90.A N VAL 86.A O no hydrogen 2.926 N/A LEU 91.A N LEU 87.A O no hydrogen 2.990 N/A GLY 92.A N LEU 89.A O no hydrogen 3.106 N/A ALA 93.A N GLY 88.A O no hydrogen 3.098 N/A ASP 94.A N VAL 73.A O no hydrogen 2.811 N/A ASP 95.A N VAL 73.A O no hydrogen 3.301 N/A TYR 96.A N ASP 95.A OD1 no hydrogen 2.759 N/A TYR 96.A OH ARG 79.A O no hydrogen 2.693 N/A LEU 97.A N MET 75.A O no hydrogen 2.799 N/A LYS 99.A N THR 77.A O no hydrogen 2.858 N/A LYS 99.A NZ ASP 7.A OD2 no hydrogen 2.706 N/A ARG 104.A NH1 GLU 23.A OE2 no hydrogen 3.048 N/A ARG 104.A NH2 GLU 23.A OE1 no hydrogen 3.509 N/A ARG 104.A NH2 GLU 23.A OE2 no hydrogen 3.385 N/A GLU 105.A N ASN 102.A OD1 no hydrogen 2.975 N/A LEU 106.A N ASN 102.A O no hydrogen 3.103 N/A VAL 107.A N ASP 103.A O no hydrogen 3.042 N/A ALA 108.A N ARG 104.A O no hydrogen 2.980 N/A ARG 109.A N GLU 105.A O no hydrogen 2.903 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 2.796 N/A ARG 109.A NH1 ASP 95.A OD2 no hydrogen 2.942 N/A ARG 109.A NH2 GLU 105.A OE2 no hydrogen 3.054 N/A ILE 110.A N LEU 106.A O no hydrogen 2.945 N/A ARG 111.A N VAL 107.A O no hydrogen 2.921 N/A ALA 112.A N ALA 108.A O no hydrogen 2.836 N/A ILE 113.A N ARG 109.A O no hydrogen 3.122 N/A LEU 114.A N ILE 110.A O no hydrogen 3.010 N/A ARG 115.A N ARG 111.A O no hydrogen 2.863 N/A ARG 116.A N ALA 112.A O no hydrogen 3.260 N/A SER 117.A N ILE 113.A O no hydrogen 3.023 N/A SER 117.A OG ILE 113.A O no hydrogen 3.399 N/A HIS 118.A N LEU 114.A O no hydrogen 2.940 N/A TRP 119.A N ARG 115.A O no hydrogen 3.061 N/A SER 120.A N ARG 116.A O no hydrogen 3.085 N/A SER 120.A OG ARG 116.A O no hydrogen 3.232 N/A GLU 121.A N SER 117.A O no hydrogen 2.975 N/A GLN 122.A N HIS 118.A O no hydrogen 2.943 N/A LYS 123.A N TRP 119.A O no hydrogen 3.193 N/A LEU 124.A N SER 120.A O no hydrogen 2.930 N/A ALA 125.A N GLU 121.A O no hydrogen 3.006 N/A ALA 126.A N GLN 122.A O no hydrogen 3.164 N/A