Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5f_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.930 N/A ASP 8.A N ASP 4.A O no hydrogen 3.314 N/A MET 9.A N PRO 5.A O no hydrogen 2.806 N/A LEU 10.A N ILE 6.A O no hydrogen 2.770 N/A THR 11.A N ALA 7.A O no hydrogen 3.090 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.709 N/A ARG 12.A N ASP 8.A O no hydrogen 2.759 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.299 N/A ILE 13.A N LEU 10.A O no hydrogen 3.144 N/A ARG 14.A N LEU 10.A O no hydrogen 3.116 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.196 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.869 N/A ASN 15.A N THR 11.A O no hydrogen 2.787 N/A THR 17.A N ILE 13.A O no hydrogen 3.113 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.162 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.792 N/A ARG 18.A N ARG 14.A O no hydrogen 3.183 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.396 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 3.253 N/A VAL 19.A N ALA 16.A O no hydrogen 3.044 N/A TYR 20.A N THR 17.A O no hydrogen 2.926 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.812 N/A LYS 21.A N ALA 16.A O no hydrogen 3.135 N/A THR 24.A N VAL 61.A O no hydrogen 2.857 N/A VAL 26.A N LEU 59.A O no hydrogen 3.045 N/A LYS 32.A N SER 29.A OG no hydrogen 3.023 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.108 N/A GLU 33.A N SER 29.A O no hydrogen 3.168 N/A GLU 34.A N PHE 31.A O no hydrogen 2.904 N/A LEU 36.A N LYS 32.A O no hydrogen 3.068 N/A ARG 37.A N GLU 33.A O no hydrogen 3.012 N/A ILE 38.A N GLU 34.A O no hydrogen 3.123 N/A ILE 38.A N ILE 35.A O no hydrogen 2.684 N/A LEU 39.A N ILE 35.A O no hydrogen 3.008 N/A ALA 40.A N LEU 36.A O no hydrogen 2.851 N/A ARG 41.A N ARG 37.A O no hydrogen 3.281 N/A ARG 41.A NH1 GLU 123.A OE2 no hydrogen 3.008 N/A GLU 42.A N ILE 38.A O no hydrogen 2.666 N/A GLU 42.A N LEU 39.A O no hydrogen 3.240 N/A GLY 43.A N ALA 40.A O no hydrogen 2.880 N/A LYS 46.A N TYR 62.A O no hydrogen 3.131 N/A VAL 51.A N TYR 58.A O no hydrogen 2.908 N/A VAL 53.A N LYS 56.A O no hydrogen 3.249 N/A LYS 56.A N VAL 53.A O no hydrogen 3.032 N/A TYR 58.A N VAL 51.A O no hydrogen 3.387 N/A LEU 59.A N VAL 26.A O no hydrogen 2.865 N/A ARG 60.A N GLU 49.A O no hydrogen 2.980 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.977 N/A ARG 60.A NH2 ASP 25.A OD1 no hydrogen 3.231 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 2.729 N/A VAL 61.A N THR 24.A O no hydrogen 2.745 N/A TYR 62.A N GLY 47.A O no hydrogen 2.760 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.493 N/A LEU 63.A N GLU 22.A O no hydrogen 3.113 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.448 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.346 N/A GLY 66.A N GLU 77.A O no hydrogen 3.008 N/A ARG 69.A N PRO 74.A O no hydrogen 3.085 N/A ARG 69.A NH2 ASP 73.A O no hydrogen 3.192 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 3.485 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.928 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.964 N/A HIS 82.A N TRP 138.A O no hydrogen 2.728 N/A ARG 84.A N GLU 136.A O no hydrogen 3.379 N/A ILE 86.A N ILE 134.A O no hydrogen 3.152 N/A LYS 88.A N ARG 91.A O no hydrogen 3.377 N/A LYS 88.A NZ ARG 85.A O no hydrogen 2.636 N/A VAL 93.A N SER 87.A OG no hydrogen 2.856 N/A VAL 95.A N GLY 131.A O no hydrogen 2.916 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 3.243 N/A GLU 99.A N GLY 96.A O no hydrogen 2.547 N/A ILE 100.A N GLY 96.A O no hydrogen 3.165 N/A GLY 106.A N VAL 103.A O no hydrogen 3.244 N/A GLY 108.A N VAL 103.A O no hydrogen 3.247 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.034 N/A LEU 112.A N LEU 119.A O no hydrogen 2.995 N/A SER 113.A N GLU 132.A O no hydrogen 2.724 N/A THR 114.A N GLY 117.A O no hydrogen 2.978 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.809 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.302 N/A LEU 119.A N LEU 112.A O no hydrogen 3.224 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.301 N/A THR 120.A OG1 GLU 123.A OE1 no hydrogen 3.547 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.352 N/A ALA 124.A N THR 120.A O no hydrogen 3.071 N/A ARG 125.A N ASP 121.A O no hydrogen 2.901 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.385 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 2.769 N/A LYS 126.A N ARG 122.A O no hydrogen 3.105 N/A LYS 126.A N GLU 123.A O no hydrogen 2.923 N/A GLY 128.A N ARG 125.A O no hydrogen 3.419 N/A VAL 129.A N ALA 124.A O no hydrogen 3.020 N/A LEU 133.A N VAL 93.A O no hydrogen 3.101 N/A ILE 134.A N ILE 111.A O no hydrogen 3.275 N/A VAL 137.A N ILE 109.A O no hydrogen 2.985 N/A TRP 138.A N HIS 82.A O no hydrogen 3.094 N/A