Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASN 106.A OD1 no hydrogen 3.456 N/A GLN 5.A N GLU 34.A O no hydrogen 2.842 N/A GLN 5.A NE2 GLU 34.A OE1 no hydrogen 2.822 N/A ASN 6.A ND2 GLU 34.A OE1 no hydrogen 2.892 N/A ARG 8.A N LYS 32.A O no hydrogen 2.999 N/A ARG 8.A NH1 ASN 6.A O no hydrogen 2.890 N/A ILE 9.A N GLU 92.A OE1 no hydrogen 2.697 N/A THR 10.A N THR 30.A O no hydrogen 2.877 N/A THR 10.A OG1 THR 30.A O no hydrogen 3.560 N/A ILE 13.A N LEU 28.A O no hydrogen 2.883 N/A ALA 15.A N TYR 26.A O no hydrogen 2.753 N/A GLU 17.A N HIS 24.A O no hydrogen 2.968 N/A SER 19.A N GLY 22.A O no hydrogen 2.720 N/A SER 19.A OG THR 21.A OG1 no hydrogen 3.379 N/A SER 19.A OG GLY 22.A O no hydrogen 3.116 N/A GLY 20.A N HIS 18.A ND1 no hydrogen 2.990 N/A THR 21.A N SER 19.A OG no hydrogen 3.106 N/A THR 21.A OG1 SER 19.A OG no hydrogen 3.379 N/A GLY 22.A N SER 19.A OG no hydrogen 3.153 N/A HIS 24.A N GLU 17.A O no hydrogen 2.869 N/A TYR 26.A N ALA 15.A O no hydrogen 2.981 N/A LEU 28.A N ILE 13.A O no hydrogen 2.775 N/A TYR 29.A N ARG 48.A O no hydrogen 2.806 N/A THR 30.A N GLY 11.A O no hydrogen 2.949 N/A THR 30.A OG1 ASN 47.A OD1 no hydrogen 2.619 N/A VAL 31.A N VAL 46.A O no hydrogen 2.848 N/A LYS 32.A N ARG 8.A O no hydrogen 2.929 N/A TYR 33.A N HIS 44.A O no hydrogen 3.136 N/A TYR 33.A OH LEU 114.A O no hydrogen 2.644 N/A GLU 34.A N GLN 5.A O no hydrogen 2.903 N/A THR 35.A N ALA 42.A O no hydrogen 3.041 N/A THR 35.A OG1 HIS 44.A NE2 no hydrogen 2.780 N/A VAL 36.A N VAL 3.A O no hydrogen 2.909 N/A LEU 37.A N GLN 40.A O no hydrogen 2.919 N/A GLN 40.A N LEU 37.A O no hydrogen 2.863 N/A ALA 42.A N THR 35.A O no hydrogen 2.970 N/A HIS 44.A N TYR 33.A O no hydrogen 2.918 N/A HIS 44.A NE2 THR 35.A OG1 no hydrogen 2.780 N/A VAL 46.A N VAL 31.A O no hydrogen 2.868 N/A ARG 48.A N TYR 29.A O no hydrogen 3.038 N/A ARG 48.A NE PHE 113.A O no hydrogen 2.794 N/A ARG 48.A NH1 GLU 52.A OE2 no hydrogen 2.987 N/A ARG 48.A NH2 GLU 112.A O no hydrogen 3.045 N/A ARG 48.A NH2 PHE 113.A O no hydrogen 3.145 N/A ARG 49.A N GLU 52.A OE1 no hydrogen 2.801 N/A ARG 49.A NH1 GLU 17.A OE1 no hydrogen 3.128 N/A ARG 49.A NH1 GLU 17.A OE2 no hydrogen 2.965 N/A ARG 49.A NH2 GLU 17.A OE2 no hydrogen 3.353 N/A TYR 50.A OH LYS 77.A O no hydrogen 2.829 N/A GLU 52.A N ARG 49.A O no hydrogen 2.863 N/A PHE 53.A N ARG 49.A O no hydrogen 3.334 N/A LEU 54.A N TYR 50.A O no hydrogen 3.085 N/A ASN 55.A N ARG 51.A O no hydrogen 2.815 N/A LEU 56.A N GLU 52.A O no hydrogen 3.035 N/A GLN 57.A N PHE 53.A O no hydrogen 3.217 N/A THR 58.A N LEU 54.A O no hydrogen 3.055 N/A THR 58.A OG1 LEU 54.A O no hydrogen 3.150 N/A ARG 59.A N ASN 55.A O no hydrogen 2.913 N/A LEU 60.A N LEU 56.A O no hydrogen 3.133 N/A GLU 61.A N GLN 57.A O no hydrogen 2.887 N/A GLU 62.A N THR 58.A O no hydrogen 2.877 N/A LYS 63.A N LEU 60.A O no hydrogen 3.044 N/A LYS 63.A NZ GLU 109.A OE2 no hydrogen 2.781 N/A LEU 66.A N LYS 63.A O no hydrogen 2.865 N/A ARG 67.A N LYS 63.A O no hydrogen 2.691 N/A ARG 67.A NH1 GLU 61.A O no hydrogen 2.674 N/A LYS 68.A N PRO 64.A O no hydrogen 3.326 N/A LYS 68.A NZ ASP 65.A OD1 no hydrogen 3.540 N/A PHE 69.A N LEU 66.A O no hydrogen 3.083 N/A ILE 70.A N ARG 67.A O no hydrogen 3.202 N/A VAL 73.A N ILE 70.A O no hydrogen 3.124 N/A LYS 74.A NZ GLY 75.A O no hydrogen 3.545 N/A LYS 77.A N TYR 50.A OH no hydrogen 3.113 N/A VAL 84.A N ASP 80.A O no hydrogen 3.128 N/A GLU 85.A N SER 81.A O no hydrogen 2.911 N/A ALA 86.A N ASP 82.A O no hydrogen 2.933 N/A ARG 87.A N ARG 83.A O no hydrogen 2.833 N/A LYS 88.A N VAL 84.A O no hydrogen 2.932 N/A LYS 88.A NZ ILE 9.A O no hydrogen 3.153 N/A LYS 88.A NZ GLU 92.A OE1 no hydrogen 2.622 N/A SER 89.A N GLU 85.A O no hydrogen 2.886 N/A LEU 90.A N ALA 86.A O no hydrogen 2.878 N/A LEU 91.A N ARG 87.A O no hydrogen 2.960 N/A GLU 92.A N LYS 88.A O no hydrogen 2.954 N/A SER 93.A N SER 89.A O no hydrogen 3.026 N/A PHE 94.A N LEU 90.A O no hydrogen 2.909 N/A LEU 95.A N LEU 91.A O no hydrogen 3.103 N/A LYS 96.A N GLU 92.A O no hydrogen 2.972 N/A GLN 97.A N SER 93.A O no hydrogen 2.896 N/A GLN 97.A NE2 SER 93.A O no hydrogen 3.516 N/A GLN 97.A NE2 SER 93.A OG no hydrogen 3.196 N/A LEU 98.A N PHE 94.A O no hydrogen 3.019 N/A CYS 99.A N LEU 95.A O no hydrogen 2.881 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.284 N/A ALA 100.A N LYS 96.A O no hydrogen 3.066 N/A ILE 101.A N LEU 98.A O no hydrogen 3.329 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.745 N/A ILE 104.A N ILE 101.A O no hydrogen 2.756 N/A GLY 105.A N ILE 101.A O no hydrogen 2.695 N/A ASN 106.A N PRO 102.A O no hydrogen 3.055 N/A ASN 106.A ND2 PRO 102.A O no hydrogen 2.855 N/A SER 107.A N ILE 104.A O no hydrogen 2.889 N/A SER 107.A OG ILE 104.A O no hydrogen 2.561 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.800 N/A VAL 110.A N SER 107.A OG no hydrogen 3.247 N/A GLN 111.A N SER 107.A O no hydrogen 3.027 N/A GLU 112.A N GLU 108.A O no hydrogen 2.917 N/A PHE 113.A N GLU 109.A O no hydrogen 3.098 N/A LEU 114.A N VAL 110.A O no hydrogen 2.890 N/A ALA 115.A N GLU 112.A O no hydrogen 2.903 N/A LEU 116.A N GLN 111.A O no hydrogen 2.779 N/A