Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v84_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.044 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 2.646 N/A MET 9.A N PRO 5.A O no hydrogen 3.222 N/A LEU 10.A N ILE 6.A O no hydrogen 3.113 N/A THR 11.A N ALA 7.A O no hydrogen 2.907 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.577 N/A ARG 12.A N ASP 8.A O no hydrogen 2.887 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.851 N/A ILE 13.A N MET 9.A O no hydrogen 2.763 N/A ARG 14.A N LEU 10.A O no hydrogen 2.744 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.322 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.079 N/A ASN 15.A N THR 11.A O no hydrogen 2.666 N/A ALA 16.A N ARG 12.A O no hydrogen 2.796 N/A THR 17.A N ILE 13.A O no hydrogen 2.796 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.114 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.708 N/A ARG 18.A N ARG 14.A O no hydrogen 3.178 N/A ARG 18.A N ASN 15.A O no hydrogen 3.137 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.367 N/A ARG 18.A NH1 HIS 81.A O no hydrogen 3.149 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.935 N/A VAL 19.A N ALA 16.A O no hydrogen 2.854 N/A TYR 20.A N ALA 16.A O no hydrogen 2.934 N/A THR 24.A N VAL 61.A O no hydrogen 3.320 N/A ALA 28.A N PRO 57.A O no hydrogen 3.215 N/A LYS 32.A N SER 29.A OG no hydrogen 2.523 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.982 N/A GLU 33.A N SER 29.A O no hydrogen 2.973 N/A GLU 34.A N ARG 30.A O no hydrogen 3.404 N/A ILE 35.A N PHE 31.A O no hydrogen 2.799 N/A LEU 36.A N LYS 32.A O no hydrogen 2.875 N/A ARG 37.A N GLU 33.A O no hydrogen 2.610 N/A ILE 38.A N ILE 35.A O no hydrogen 2.894 N/A LEU 39.A N ILE 35.A O no hydrogen 3.071 N/A ALA 40.A N LEU 36.A O no hydrogen 2.686 N/A GLU 42.A N ILE 38.A O no hydrogen 3.068 N/A GLY 43.A N ALA 40.A O no hydrogen 2.585 N/A PHE 44.A N LEU 39.A O no hydrogen 2.622 N/A ILE 45.A N LEU 39.A O no hydrogen 2.902 N/A LYS 46.A N TYR 62.A O no hydrogen 2.917 N/A VAL 51.A N GLU 49.A O no hydrogen 2.446 N/A VAL 53.A N LYS 56.A O no hydrogen 2.964 N/A LYS 56.A N VAL 53.A O no hydrogen 2.825 N/A TYR 58.A N VAL 51.A O no hydrogen 3.144 N/A ARG 60.A N GLU 49.A O no hydrogen 3.271 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.251 N/A VAL 61.A N THR 24.A O no hydrogen 3.322 N/A TYR 62.A N GLY 47.A O no hydrogen 2.727 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.861 N/A LEU 63.A N GLU 22.A O no hydrogen 2.906 N/A LYS 64.A NZ ILE 45.A O no hydrogen 3.127 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.294 N/A GLY 66.A N GLU 77.A O no hydrogen 3.069 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.545 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.739 N/A HIS 82.A N TRP 138.A O no hydrogen 2.963 N/A ARG 84.A NH2 GLU 136.A OE2 no hydrogen 3.002 N/A ILE 86.A N ILE 134.A O no hydrogen 3.397 N/A SER 87.A N LEU 133.A O no hydrogen 3.137 N/A SER 87.A OG VAL 93.A O no hydrogen 3.365 N/A ARG 91.A N LYS 88.A O no hydrogen 3.192 N/A VAL 93.A N SER 87.A OG no hydrogen 2.691 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.791 N/A ILE 100.A N VAL 97.A O no hydrogen 3.010 N/A ARG 105.A N ARG 102.A O no hydrogen 3.123 N/A LEU 107.A N ARG 105.A O no hydrogen 2.818 N/A GLY 108.A N VAL 103.A O no hydrogen 2.710 N/A ILE 109.A N VAL 137.A O no hydrogen 2.930 N/A SER 113.A N GLU 132.A O no hydrogen 3.216 N/A THR 114.A N GLY 117.A O no hydrogen 2.620 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.780 N/A GLY 117.A N THR 114.A O no hydrogen 2.812 N/A THR 120.A OG1 ASP 121.A OD1 no hydrogen 3.453 N/A ARG 122.A N ASP 121.A OD1 no hydrogen 2.945 N/A ALA 124.A N THR 120.A O no hydrogen 2.612 N/A ARG 125.A NE ASP 121.A O no hydrogen 3.066 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 2.814 N/A LYS 126.A N ARG 122.A O no hydrogen 2.549 N/A LEU 127.A N GLU 123.A O no hydrogen 2.838 N/A GLY 128.A N ALA 124.A O no hydrogen 2.633 N/A VAL 129.A N ALA 124.A O no hydrogen 2.971 N/A GLY 131.A N VAL 95.A O no hydrogen 3.048 N/A VAL 137.A N ILE 109.A O no hydrogen 2.949 N/A TRP 138.A N HIS 82.A O no hydrogen 3.161 N/A