Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ivp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 3.A OE1 no hydrogen 3.182 N/A LYS 5.A N LYS 2.A O no hydrogen 2.891 N/A LYS 5.A NZ TYR 6.A O no hydrogen 3.479 N/A LYS 5.A NZ HIS 48.A NE2 no hydrogen 3.130 N/A TYR 6.A OH PHE 68.A O no hydrogen 3.133 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 3.054 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 3.008 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 2.868 N/A GLY 12.A N PHE 8.A O no hydrogen 2.799 N/A LEU 13.A N ARG 9.A O no hydrogen 3.004 N/A ALA 14.A N ALA 10.A O no hydrogen 2.964 N/A ILE 15.A N LEU 11.A O no hydrogen 2.981 N/A LYS 16.A N GLY 12.A O no hydrogen 3.071 N/A GLU 17.A N LEU 13.A O no hydrogen 2.742 N/A ALA 18.A N ALA 14.A O no hydrogen 2.856 N/A ARG 19.A N ILE 15.A O no hydrogen 2.855 N/A ARG 19.A NE GLU 43.A OE2 no hydrogen 2.709 N/A ARG 19.A NH1 GLU 43.A OE1 no hydrogen 2.828 N/A ARG 19.A NH2 LEU 24.A O no hydrogen 3.130 N/A LYS 20.A N LYS 16.A O no hydrogen 2.989 N/A LYS 21.A N GLU 17.A O no hydrogen 2.859 N/A GLN 22.A N ALA 18.A O no hydrogen 2.803 N/A GLN 22.A NE2 LEU 61.A O no hydrogen 3.002 N/A GLY 23.A N LYS 20.A O no hydrogen 3.218 N/A LEU 24.A N ARG 19.A O no hydrogen 3.033 N/A THR 25.A N GLN 28.A OE1 no hydrogen 3.038 N/A THR 25.A OG1 GLU 27.A OE1 no hydrogen 3.321 N/A ARG 26.A NE GLU 43.A OE1 no hydrogen 2.706 N/A ARG 26.A NH2 GLU 43.A OE1 no hydrogen 2.841 N/A GLN 28.A N THR 25.A OG1 no hydrogen 2.978 N/A VAL 29.A N THR 25.A O no hydrogen 3.136 N/A GLY 30.A N ARG 26.A O no hydrogen 2.909 N/A ALA 31.A N GLU 27.A O no hydrogen 3.029 N/A ILE 34.A N GLY 30.A O no hydrogen 3.074 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 2.594 N/A LEU 39.A N ASP 35.A O no hydrogen 3.090 N/A THR 40.A N PRO 36.A O no hydrogen 3.068 N/A THR 40.A OG1 PRO 36.A O no hydrogen 3.025 N/A ASN 41.A N ARG 37.A O no hydrogen 3.224 N/A ILE 42.A N TYR 38.A O no hydrogen 2.990 N/A GLU 43.A N LEU 39.A O no hydrogen 2.959 N/A ASN 44.A N THR 40.A O no hydrogen 2.859 N/A LYS 45.A N ASN 41.A O no hydrogen 2.907 N/A GLN 47.A N ASN 41.A O no hydrogen 3.401 N/A HIS 48.A NE2 TYR 6.A O no hydrogen 2.857 N/A SER 50.A N TYR 38.A OH no hydrogen 3.255 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 3.504 N/A GLN 52.A NE2 ASP 56.A OD2 no hydrogen 2.741 N/A VAL 53.A N SER 50.A OG no hydrogen 3.202 N/A LEU 54.A N SER 50.A O no hydrogen 2.801 N/A TYR 55.A N LEU 51.A O no hydrogen 2.859 N/A ASP 56.A N GLN 52.A O no hydrogen 2.810 N/A LEU 57.A N VAL 53.A O no hydrogen 2.874 N/A VAL 58.A N LEU 54.A O no hydrogen 3.019 N/A SER 59.A N TYR 55.A O no hydrogen 2.955 N/A SER 59.A OG TYR 55.A O no hydrogen 2.826 N/A SER 59.A OG ASP 56.A O no hydrogen 3.430 N/A LEU 60.A N ASP 56.A O no hydrogen 2.941 N/A LEU 61.A N LEU 57.A O no hydrogen 2.889 N/A VAL 63.A N VAL 58.A O no hydrogen 3.017 N/A GLU 67.A N SER 64.A OG no hydrogen 3.396 N/A PHE 68.A N VAL 65.A O no hydrogen 2.822 N/A PHE 69.A N VAL 65.A O no hydrogen 2.884 N/A LEU 70.A N ASP 66.A O no hydrogen 2.966 N/A SER 78.A N VAL 76.A O no hydrogen 2.548 N/A LYS 80.A NZ GLN 83.A OE1 no hydrogen 2.558 N/A ARG 82.A N SER 78.A O no hydrogen 2.659 N/A GLN 83.A N THR 79.A O no hydrogen 3.111 N/A LEU 84.A N LYS 80.A O no hydrogen 3.055 N/A GLU 85.A N ARG 81.A O no hydrogen 3.019 N/A ASN 86.A N ARG 82.A O no hydrogen 3.082 N/A LYS 87.A N GLN 83.A O no hydrogen 3.105 N/A ILE 88.A N LEU 84.A O no hydrogen 3.067 N/A PHE 91.A N ILE 88.A O no hydrogen 3.168 N/A THR 92.A N ASP 95.A OD2 no hydrogen 3.180 N/A THR 92.A OG1 ASP 95.A OD2 no hydrogen 2.948 N/A ASP 95.A N THR 92.A OG1 no hydrogen 3.336 N/A LEU 96.A N THR 92.A O no hydrogen 3.005 N/A VAL 97.A N ASP 93.A O no hydrogen 2.752 N/A VAL 97.A N ALA 94.A O no hydrogen 3.101 N/A ILE 98.A N ALA 94.A O no hydrogen 3.390 N/A SER 100.A N VAL 97.A O no hydrogen 3.021 N/A SER 100.A OG ILE 98.A O no hydrogen 2.825 N/A VAL 101.A N ILE 98.A O no hydrogen 2.987 N/A ASP 103.A N GLU 99.A O no hydrogen 2.974 N/A GLY 104.A N SER 100.A O no hydrogen 2.895 N/A ILE 105.A N VAL 101.A O no hydrogen 2.869 N/A VAL 106.A N ALA 102.A O no hydrogen 3.062 N/A LYS 107.A N ASP 103.A O no hydrogen 3.079 N/A SER 108.A N GLY 104.A O no hydrogen 2.924 N/A SER 108.A OG GLY 104.A O no hydrogen 3.205 N/A LYS 109.A N ILE 105.A O no hydrogen 2.919 N/A GLU 110.A N VAL 106.A O no hydrogen 2.621 N/A VAL 111.A N LYS 107.A O no hydrogen 2.635 N/A GLY 112.A N SER 108.A O no hydrogen 2.701 N/A GLU 113.A N LYS 109.A O no hydrogen 3.486 N/A GLU 113.A N GLU 110.A O no hydrogen 3.207 N/A