Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3t_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LEU 2.A O no hydrogen 2.492 N/A ASP 4.A N LEU 2.A O no hydrogen 2.768 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 2.689 N/A ASP 8.A N ASP 4.A O no hydrogen 2.914 N/A MET 9.A N PRO 5.A O no hydrogen 2.956 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 2.961 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.252 N/A ARG 12.A N ASP 8.A O no hydrogen 2.971 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.808 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.113 N/A ILE 13.A N MET 9.A O no hydrogen 3.011 N/A ARG 14.A N LEU 10.A O no hydrogen 2.800 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.241 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.886 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 3.325 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.210 N/A ASN 15.A N THR 11.A O no hydrogen 2.655 N/A ALA 16.A N ARG 12.A O no hydrogen 2.841 N/A THR 17.A N ILE 13.A O no hydrogen 3.030 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.337 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.975 N/A ARG 18.A N ARG 14.A O no hydrogen 3.107 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.071 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 2.830 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.860 N/A VAL 19.A N ALA 16.A O no hydrogen 3.099 N/A TYR 20.A N THR 17.A O no hydrogen 2.965 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.654 N/A LYS 21.A N ALA 16.A O no hydrogen 3.119 N/A THR 24.A N VAL 61.A O no hydrogen 3.073 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.526 N/A ALA 28.A N PRO 57.A O no hydrogen 2.986 N/A LYS 32.A N SER 29.A OG no hydrogen 3.078 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.987 N/A GLU 33.A N SER 29.A O no hydrogen 2.802 N/A GLU 34.A N ARG 30.A O no hydrogen 2.948 N/A ILE 35.A N PHE 31.A O no hydrogen 3.221 N/A LEU 36.A N LYS 32.A O no hydrogen 3.024 N/A ARG 37.A N GLU 33.A O no hydrogen 3.162 N/A ILE 38.A N GLU 34.A O no hydrogen 3.411 N/A LEU 39.A N ILE 35.A O no hydrogen 3.080 N/A ALA 40.A N LEU 36.A O no hydrogen 2.709 N/A ARG 41.A N ARG 37.A O no hydrogen 2.757 N/A ARG 41.A NH1 GLU 123.A OE1 no hydrogen 3.112 N/A GLU 42.A N ILE 38.A O no hydrogen 2.836 N/A GLY 43.A N ALA 40.A O no hydrogen 2.674 N/A PHE 44.A N LEU 39.A O no hydrogen 2.958 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 3.280 N/A GLU 49.A N ARG 60.A O no hydrogen 3.055 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.468 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 2.963 N/A ARG 50.A NH2 GLU 33.A OE2 no hydrogen 3.332 N/A VAL 51.A N TYR 58.A O no hydrogen 3.422 N/A GLY 55.A N ASP 52.A O no hydrogen 3.358 N/A TYR 58.A N VAL 51.A O no hydrogen 2.694 N/A ARG 60.A N GLU 49.A O no hydrogen 2.921 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.339 N/A VAL 61.A N THR 24.A O no hydrogen 2.806 N/A TYR 62.A N GLY 47.A O no hydrogen 2.822 N/A LEU 63.A N GLU 22.A O no hydrogen 3.292 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.250 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.427 N/A GLY 66.A N GLU 77.A O no hydrogen 2.798 N/A ARG 69.A N PRO 74.A O no hydrogen 2.761 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 2.616 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 3.270 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.601 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.930 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.903 N/A HIS 82.A N TRP 138.A O no hydrogen 2.805 N/A ARG 84.A N GLU 136.A O no hydrogen 3.015 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.400 N/A ARG 85.A NH1 ASP 4.A OD2 no hydrogen 2.489 N/A ILE 86.A N ILE 134.A O no hydrogen 3.101 N/A SER 87.A N LEU 133.A O no hydrogen 3.010 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 2.851 N/A LYS 88.A N ARG 91.A O no hydrogen 3.075 N/A ARG 92.A NH1 GLU 132.A OE2 no hydrogen 3.027 N/A VAL 93.A N SER 87.A OG no hydrogen 2.929 N/A VAL 95.A N GLY 131.A O no hydrogen 2.929 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.634 N/A GLU 99.A N GLY 96.A O no hydrogen 2.900 N/A LEU 107.A N ARG 104.A O no hydrogen 2.808 N/A GLY 108.A N VAL 103.A O no hydrogen 2.759 N/A ILE 109.A N VAL 137.A O no hydrogen 2.885 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.140 N/A ILE 111.A N CYS 135.A O no hydrogen 2.794 N/A LEU 112.A N LEU 119.A O no hydrogen 2.893 N/A SER 113.A N GLU 132.A O no hydrogen 2.800 N/A THR 114.A N GLY 117.A O no hydrogen 3.051 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.694 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.099 N/A GLY 117.A N THR 114.A O no hydrogen 2.774 N/A LEU 119.A N LEU 112.A O no hydrogen 2.890 N/A ASP 121.A N ALA 110.A O no hydrogen 2.864 N/A ARG 122.A NH2 GLY 106.A O no hydrogen 3.231 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.228 N/A ALA 124.A N THR 120.A O no hydrogen 2.777 N/A ARG 125.A N ASP 121.A O no hydrogen 3.133 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.291 N/A ARG 125.A NH1 PRO 101.A O no hydrogen 3.539 N/A LYS 126.A N ARG 122.A O no hydrogen 2.836 N/A LEU 127.A N GLU 123.A O no hydrogen 2.899 N/A GLY 128.A N ARG 125.A O no hydrogen 2.852 N/A VAL 129.A N ALA 124.A O no hydrogen 3.122 N/A GLY 131.A N VAL 95.A O no hydrogen 3.193 N/A GLU 132.A N SER 113.A O no hydrogen 3.064 N/A LEU 133.A N VAL 93.A O no hydrogen 2.885 N/A CYS 135.A N ILE 111.A O no hydrogen 3.449 N/A GLU 136.A N ARG 84.A O no hydrogen 2.985 N/A VAL 137.A N ILE 109.A O no hydrogen 2.875 N/A TRP 138.A N HIS 82.A O no hydrogen 2.980 N/A