Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uhk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 45.A OD2 no hydrogen 2.792 N/A LYS 2.A NZ SER 43.A OG no hydrogen 2.885 N/A ILE 3.A N ASN 26.A O no hydrogen 2.769 N/A LEU 4.A N LEU 46.A O no hydrogen 2.876 N/A LEU 5.A N ILE 28.A O no hydrogen 2.774 N/A VAL 6.A N LEU 48.A O no hydrogen 2.741 N/A ASP 7.A N ALA 30.A O no hydrogen 3.077 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 3.023 N/A LEU 12.A N ASP 9.A OD1 no hydrogen 3.065 N/A THR 13.A N ASP 9.A O no hydrogen 2.997 N/A THR 13.A OG1 ASP 9.A O no hydrogen 3.277 N/A THR 13.A OG1 ARG 10.A O no hydrogen 3.173 N/A SER 14.A N ARG 10.A O no hydrogen 3.231 N/A SER 14.A OG ARG 10.A O no hydrogen 2.906 N/A LEU 15.A N GLU 11.A O no hydrogen 3.253 N/A LEU 16.A N LEU 12.A O no hydrogen 2.837 N/A LYS 17.A N THR 13.A O no hydrogen 2.809 N/A LYS 17.A NZ GLU 21.A OE2 no hydrogen 2.809 N/A GLU 18.A N SER 14.A O no hydrogen 3.228 N/A LEU 19.A N LEU 15.A O no hydrogen 3.030 N/A LEU 20.A N LEU 16.A O no hydrogen 2.853 N/A GLU 21.A N LYS 17.A O no hydrogen 2.982 N/A MET 22.A N GLU 18.A O no hydrogen 2.920 N/A GLU 23.A N LEU 19.A O no hydrogen 3.088 N/A GLU 23.A N LEU 20.A O no hydrogen 3.252 N/A GLY 24.A N GLU 21.A O no hydrogen 3.063 N/A PHE 25.A N LEU 20.A O no hydrogen 2.929 N/A ASN 26.A N ASN 1.A O no hydrogen 2.988 N/A ILE 28.A N ILE 3.A O no hydrogen 2.919 N/A ALA 30.A N LEU 5.A O no hydrogen 2.805 N/A GLY 33.A N LYS 55.A O no hydrogen 3.093 N/A GLN 35.A N ASP 32.A OD1 no hydrogen 2.958 N/A ALA 36.A N ASP 32.A O no hydrogen 2.934 N/A LEU 37.A N GLY 33.A O no hydrogen 2.958 N/A ASP 38.A N GLU 34.A O no hydrogen 3.207 N/A LEU 39.A N GLN 35.A O no hydrogen 3.191 N/A LEU 40.A N ALA 36.A O no hydrogen 2.923 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.206 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.647 N/A ILE 44.A N ASP 41.A O no hydrogen 3.256 N/A ASP 45.A N LYS 2.A O no hydrogen 2.849 N/A LEU 46.A N LYS 2.A O no hydrogen 3.365 N/A LEU 47.A N PRO 71.A O no hydrogen 2.944 N/A LEU 48.A N LEU 4.A O no hydrogen 2.929 N/A LEU 49.A N ILE 73.A O no hydrogen 2.967 N/A LYS 54.A NZ ASP 32.A OD2 no hydrogen 3.166 N/A LYS 55.A N PRO 53.A O no hydrogen 2.810 N/A GLY 57.A N VAL 50.A O no hydrogen 2.765 N/A ASP 59.A N ASN 56.A OD1 no hydrogen 3.026 N/A THR 60.A N ASN 56.A O no hydrogen 2.995 N/A THR 60.A OG1 ASN 56.A O no hydrogen 2.725 N/A LEU 61.A N GLY 57.A O no hydrogen 2.965 N/A LYS 62.A N ILE 58.A O no hydrogen 3.102 N/A ALA 63.A N ASP 59.A O no hydrogen 2.971 N/A LEU 64.A N THR 60.A O no hydrogen 2.816 N/A ARG 65.A N LEU 61.A O no hydrogen 2.963 N/A ARG 65.A NE GLY 91.A O no hydrogen 2.774 N/A ARG 65.A NH1 HIS 68.A O no hydrogen 2.932 N/A ARG 65.A NH1 THR 70.A O no hydrogen 2.791 N/A ARG 65.A NH2 THR 70.A O no hydrogen 2.890 N/A ARG 65.A NH2 GLY 91.A O no hydrogen 2.803 N/A GLN 66.A N ALA 63.A O no hydrogen 3.182 N/A THR 67.A N LEU 64.A O no hydrogen 3.111 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.391 N/A THR 67.A OG1 HIS 68.A ND1 no hydrogen 2.944 N/A HIS 68.A N LEU 64.A O no hydrogen 2.701 N/A HIS 68.A ND1 THR 67.A OG1 no hydrogen 2.944 N/A VAL 72.A N ASP 93.A OD2 no hydrogen 2.933 N/A ILE 73.A N LEU 47.A O no hydrogen 2.923 N/A MET 74.A N ASP 94.A O no hydrogen 3.044 N/A LEU 75.A N LEU 49.A O no hydrogen 2.906 N/A THR 76.A N LEU 96.A O no hydrogen 3.344 N/A ARG 78.A N THR 76.A OG1 no hydrogen 3.013 N/A SER 80.A N ASP 83.A OD2 no hydrogen 3.055 N/A ASP 83.A N SER 80.A OG no hydrogen 3.117 N/A ARG 84.A N SER 80.A O no hydrogen 2.956 N/A VAL 85.A N GLU 81.A O no hydrogen 2.946 N/A LEU 86.A N LEU 82.A O no hydrogen 2.872 N/A GLY 87.A N ASP 83.A O no hydrogen 3.020 N/A LEU 88.A N ARG 84.A O no hydrogen 3.072 N/A GLU 89.A N VAL 85.A O no hydrogen 2.894 N/A LEU 90.A N LEU 86.A O no hydrogen 2.872 N/A GLY 91.A N LEU 88.A O no hydrogen 3.374 N/A ALA 92.A N GLY 87.A O no hydrogen 3.032 N/A ASP 93.A N VAL 72.A O no hydrogen 2.818 N/A TYR 95.A N ASP 94.A OD1 no hydrogen 2.805 N/A TYR 95.A OH ARG 78.A O no hydrogen 2.694 N/A LEU 96.A N MET 74.A O no hydrogen 2.699 N/A LYS 98.A N THR 76.A O no hydrogen 2.949 N/A LYS 98.A NZ ASP 7.A OD2 no hydrogen 2.722 N/A LEU 105.A N ASN 101.A O no hydrogen 3.012 N/A VAL 106.A N ASP 102.A O no hydrogen 3.042 N/A ALA 107.A N ARG 103.A O no hydrogen 3.013 N/A ARG 108.A N GLU 104.A O no hydrogen 2.921 N/A ARG 108.A NE GLU 104.A OE2 no hydrogen 2.822 N/A ARG 108.A NH1 ASP 94.A OD2 no hydrogen 2.989 N/A ARG 108.A NH2 GLU 104.A OE2 no hydrogen 3.103 N/A ILE 109.A N LEU 105.A O no hydrogen 2.861 N/A ARG 110.A N VAL 106.A O no hydrogen 2.835 N/A ALA 111.A N ALA 107.A O no hydrogen 2.843 N/A ILE 112.A N ARG 108.A O no hydrogen 3.202 N/A LEU 113.A N ILE 109.A O no hydrogen 2.985 N/A ARG 114.A N ARG 110.A O no hydrogen 2.822 N/A ARG 115.A N ALA 111.A O no hydrogen 3.369 N/A SER 116.A N ILE 112.A O no hydrogen 3.024 N/A SER 116.A OG ILE 112.A O no hydrogen 3.484 N/A HIS 117.A N LEU 113.A O no hydrogen 2.990 N/A TRP 118.A N ARG 114.A O no hydrogen 3.051 N/A SER 119.A N ARG 115.A O no hydrogen 3.076 N/A SER 119.A OG ARG 115.A O no hydrogen 3.311 N/A GLU 120.A N SER 116.A O no hydrogen 3.000 N/A GLN 121.A N HIS 117.A O no hydrogen 2.843 N/A LYS 122.A N TRP 118.A O no hydrogen 3.007 N/A LEU 123.A N SER 119.A O no hydrogen 3.049 N/A ALA 124.A N GLU 120.A O no hydrogen 2.803 N/A ALA 125.A N GLN 121.A O no hydrogen 2.855 N/A ALA 126.A N LYS 122.A O no hydrogen 2.887 N/A LEU 127.A N LEU 123.A O no hydrogen 3.034 N/A