Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N ILE 129.A O no hydrogen 2.799 N/A ILE 6.A N ILE 127.A O no hydrogen 2.915 N/A GLY 8.A N ILE 125.A O no hydrogen 2.865 N/A GLU 9.A N LYS 46.A O no hydrogen 2.840 N/A VAL 10.A N ASP 123.A O no hydrogen 2.839 N/A VAL 11.A N ASN 44.A O no hydrogen 2.981 N/A SER 12.A OG ASP 121.A OD1 no hydrogen 3.262 N/A SER 12.A OG ASP 121.A OD2 no hydrogen 2.787 N/A LEU 14.A N GLU 16.A OE1 no hydrogen 2.907 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.858 N/A ARG 18.A NH1 GLU 40.A O no hydrogen 2.806 N/A PHE 20.A N GLU 16.A O no hydrogen 3.216 N/A LEU 21.A N GLY 17.A O no hydrogen 2.924 N/A SER 22.A N ARG 18.A O no hydrogen 3.196 N/A SER 22.A OG ARG 18.A O no hydrogen 2.681 N/A LEU 23.A N PHE 20.A O no hydrogen 3.053 N/A TYR 26.A OH PHE 72.A O no hydrogen 2.537 N/A LYS 27.A N LEU 23.A O no hydrogen 3.025 N/A LYS 27.A NZ GLU 37.A OE2.B no hydrogen 2.809 N/A LYS 27.A NZ GLU 40.A OE2 no hydrogen 2.731 N/A GLU 28.A N PRO 24.A O no hydrogen 2.953 N/A ILE 29.A N PRO 25.A O no hydrogen 3.048 N/A PHE 30.A N TYR 26.A O no hydrogen 2.996 N/A LYS 31.A N LYS 27.A O no hydrogen 2.983 N/A LYS 31.A NZ GLU 37.A OE1.A no hydrogen 2.914 N/A LYS 32.A N GLU 28.A O no hydrogen 3.014 N/A LYS 32.A NZ GLU 28.A OE2 no hydrogen 3.465 N/A ILE 33.A N ILE 29.A O no hydrogen 3.011 N/A LEU 34.A N PHE 30.A O no hydrogen 2.820 N/A GLY 35.A N LYS 31.A O no hydrogen 2.827 N/A TYR 39.A N ALA 109.A O no hydrogen 2.825 N/A THR 42.A OG1 ASN 44.A OD1 no hydrogen 2.981 N/A THR 42.A OG1 GLU 106.A OE2 no hydrogen 2.538 N/A LEU 43.A N ILE 107.A O no hydrogen 2.799 N/A LEU 45.A N ILE 105.A O no hydrogen 2.827 N/A LYS 46.A N GLU 9.A O no hydrogen 2.752 N/A LEU 47.A N GLU 103.A O no hydrogen 2.702 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.706 N/A PHE 51.A N SER 102.A O no hydrogen 2.830 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 3.285 N/A LYS 55.A N ASP 52.A O no hydrogen 3.112 N/A PHE 56.A N ILE 53.A O no hydrogen 2.778 N/A ILE 59.A N VAL 76.A O no hydrogen 2.974 N/A THR 61.A N VAL 74.A O no hydrogen 2.894 N/A THR 61.A OG1 VAL 74.A O no hydrogen 3.488 N/A PHE 64.A N PHE 71.A O no hydrogen 2.879 N/A PHE 66.A N LYS 69.A O no hydrogen 2.788 N/A LYS 69.A N PHE 66.A O no hydrogen 2.974 N/A PHE 71.A N PHE 64.A O no hydrogen 2.709 N/A GLY 73.A N ASP 63.A OD1 no hydrogen 2.925 N/A VAL 74.A N THR 61.A OG1 no hydrogen 2.920 N/A LYS 75.A N VAL 94.A O no hydrogen 2.747 N/A VAL 76.A N ILE 59.A O no hydrogen 2.776 N/A LEU 77.A N ILE 92.A O no hydrogen 2.890 N/A ILE 79.A N GLY 90.A O no hydrogen 2.980 N/A LYS 80.A N LEU 128.A O no hydrogen 3.032 N/A LYS 80.A NZ ASP 89.A OD1 no hydrogen 2.645 N/A ILE 81.A N ILE 88.A O no hydrogen 2.663 N/A LEU 82.A N LYS 126.A O no hydrogen 2.745 N/A ILE 83.A N LYS 86.A O no hydrogen 3.274 N/A LYS 86.A N ILE 83.A O no hydrogen 2.889 N/A LYS 87.A NZ ASN 85.A O no hydrogen 2.966 N/A ILE 88.A N ILE 81.A O no hydrogen 2.757 N/A GLY 90.A N ILE 79.A O no hydrogen 3.133 N/A ALA 91.A N ILE 108.A O no hydrogen 2.885 N/A ILE 92.A N LEU 77.A O no hydrogen 2.788 N/A VAL 93.A N GLU 106.A O no hydrogen 2.977 N/A VAL 94.A N LYS 75.A O no hydrogen 3.064 N/A LYS 96.A N GLY 73.A O no hydrogen 2.897 N/A LYS 96.A NZ GLU 60.A OE2 no hydrogen 2.808 N/A LYS 96.A NZ THR 61.A O no hydrogen 3.023 N/A LYS 97.A NZ THR 98.A O no hydrogen 3.354 N/A HIS 100.A ND1 SER 101.A O no hydrogen 2.771 N/A SER 102.A OG ILE 104.A O no hydrogen 3.371 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.602 N/A ILE 104.A N SER 102.A OG no hydrogen 3.008 N/A ILE 105.A N LEU 45.A O no hydrogen 2.835 N/A ILE 107.A N LEU 43.A O no hydrogen 2.869 N/A ILE 108.A N ALA 91.A O no hydrogen 2.747 N/A LYS 112.A NZ TYR 39.A OH no hydrogen 3.436 N/A ARG 114.A NH1 ASP 121.A OD1 no hydrogen 2.892 N/A ARG 114.A NH2 ASP 121.A OD1 no hydrogen 2.738 N/A GLU 115.A N LYS 112.A O no hydrogen 3.219 N/A GLN 116.A N LYS 112.A O no hydrogen 3.017 N/A PHE 117.A N LEU 113.A O no hydrogen 2.910 N/A LEU 119.A N ARG 114.A O no hydrogen 3.212 N/A LYS 120.A N ASP 123.A OD2 no hydrogen 2.837 N/A LYS 120.A NZ ASP 123.A OD1 no hydrogen 2.804 N/A LYS 120.A NZ ASP 123.A OD2 no hydrogen 3.392 N/A GLY 122.A N VAL 10.A O no hydrogen 2.844 N/A ASP 123.A N LYS 120.A O no hydrogen 3.014 N/A ILE 125.A N GLY 8.A O no hydrogen 2.942 N/A LYS 126.A N LEU 82.A O no hydrogen 3.091 N/A ILE 127.A N ILE 6.A O no hydrogen 2.814 N/A LEU 128.A N LYS 80.A O no hydrogen 2.807 N/A ILE 129.A N MET 4.A O no hydrogen 2.896 N/A GLY 131.A N LYS 2.A O no hydrogen 2.657 N/A