Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7l_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N PRO 5.A O no hydrogen 3.039 N/A LEU 10.A N ILE 6.A O no hydrogen 3.001 N/A THR 11.A N ALA 7.A O no hydrogen 2.744 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.885 N/A ARG 12.A N ASP 8.A O no hydrogen 2.546 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.914 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.567 N/A ILE 13.A N MET 9.A O no hydrogen 2.656 N/A ARG 14.A N LEU 10.A O no hydrogen 3.095 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.612 N/A ASN 15.A N THR 11.A O no hydrogen 2.921 N/A ALA 16.A N ILE 13.A O no hydrogen 3.319 N/A THR 17.A N ARG 14.A O no hydrogen 2.706 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.002 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.739 N/A ARG 18.A N ARG 14.A O no hydrogen 3.217 N/A TYR 20.A N THR 17.A O no hydrogen 2.467 N/A THR 24.A N VAL 61.A O no hydrogen 3.267 N/A ASP 25.A N ASP 25.A OD1 no hydrogen 2.280 N/A PHE 31.A N SER 29.A OG no hydrogen 3.418 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.192 N/A GLU 33.A N SER 29.A O no hydrogen 3.284 N/A ILE 35.A N LYS 32.A O no hydrogen 2.736 N/A LEU 36.A N LYS 32.A O no hydrogen 2.946 N/A ARG 37.A N GLU 33.A O no hydrogen 2.872 N/A ILE 38.A N ILE 35.A O no hydrogen 2.610 N/A LEU 39.A N ILE 35.A O no hydrogen 2.955 N/A ALA 40.A N LEU 36.A O no hydrogen 2.817 N/A GLU 42.A N ILE 38.A O no hydrogen 2.978 N/A GLY 43.A N LEU 39.A O no hydrogen 3.301 N/A ILE 45.A N LEU 39.A O no hydrogen 3.016 N/A LYS 46.A N TYR 62.A O no hydrogen 3.252 N/A VAL 51.A N TYR 58.A O no hydrogen 2.633 N/A VAL 53.A N LYS 56.A O no hydrogen 3.390 N/A LYS 56.A N VAL 53.A O no hydrogen 2.252 N/A LEU 59.A N VAL 26.A O no hydrogen 3.129 N/A ARG 60.A N GLU 49.A O no hydrogen 3.090 N/A VAL 61.A N THR 24.A O no hydrogen 2.719 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.611 N/A LEU 63.A N GLU 22.A O no hydrogen 3.345 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.703 N/A GLY 66.A N GLU 77.A O no hydrogen 2.964 N/A ARG 69.A NH1 PRO 67.A O no hydrogen 3.398 N/A ARG 69.A NH1 PRO 74.A O no hydrogen 2.996 N/A ARG 69.A NH1 ARG 75.A O no hydrogen 3.061 N/A ARG 69.A NH2 ARG 75.A O no hydrogen 3.022 N/A GLN 78.A NE2 THR 17.A O no hydrogen 3.344 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.799 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.241 N/A HIS 82.A N TRP 138.A O no hydrogen 2.441 N/A ARG 84.A N GLU 136.A O no hydrogen 2.864 N/A ARG 84.A NH1 GLU 136.A OE2 no hydrogen 3.122 N/A ARG 85.A NH1 ASP 4.A OD2 no hydrogen 2.385 N/A ARG 85.A NH2 ASP 4.A OD2 no hydrogen 2.809 N/A ILE 86.A N ILE 134.A O no hydrogen 2.706 N/A SER 87.A N LEU 133.A O no hydrogen 2.976 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 2.780 N/A ARG 91.A N LYS 88.A O no hydrogen 2.925 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 2.999 N/A VAL 95.A N GLY 131.A O no hydrogen 3.012 N/A GLY 96.A N GLU 99.A OE2 no hydrogen 2.618 N/A GLU 99.A N GLY 96.A O no hydrogen 3.213 N/A ILE 100.A N VAL 97.A O no hydrogen 2.643 N/A GLY 106.A N VAL 103.A O no hydrogen 3.095 N/A ILE 109.A N VAL 137.A O no hydrogen 2.572 N/A ILE 111.A N CYS 135.A O no hydrogen 2.747 N/A LEU 112.A N LEU 119.A O no hydrogen 3.117 N/A SER 113.A N GLU 132.A O no hydrogen 3.060 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.921 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.081 N/A GLY 117.A N THR 114.A O no hydrogen 2.690 N/A LEU 119.A N LEU 112.A O no hydrogen 3.061 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.598 N/A ARG 122.A N THR 120.A OG1 no hydrogen 3.206 N/A ALA 124.A N THR 120.A O no hydrogen 3.166 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.516 N/A LYS 126.A N ARG 122.A O no hydrogen 3.058 N/A LEU 127.A N GLU 123.A O no hydrogen 2.705 N/A VAL 129.A N ALA 124.A O no hydrogen 2.500 N/A GLY 131.A N VAL 95.A O no hydrogen 2.659 N/A LEU 133.A N VAL 93.A O no hydrogen 3.013 N/A CYS 135.A N ILE 111.A O no hydrogen 3.062 N/A GLU 136.A N ARG 84.A O no hydrogen 3.164 N/A VAL 137.A N ILE 109.A O no hydrogen 2.569 N/A TRP 138.A N HIS 82.A O no hydrogen 2.792 N/A