Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N TYR 95.A O no hydrogen 2.700 N/A HIS 4.A N SER 59.A O no hydrogen 2.843 N/A HIS 4.A ND1 ASP 94.A OD1 no hydrogen 2.660 N/A VAL 5.A N ILE 93.A O no hydrogen 2.728 N/A LEU 6.A N PHE 57.A O no hydrogen 2.893 N/A LEU 7.A N LEU 91.A O no hydrogen 2.762 N/A ALA 8.A N HIS 55.A O no hydrogen 3.361 N/A LYS 11.A N SER 86.A O no hydrogen 2.620 N/A LYS 11.A NZ GLY 85.A O no hydrogen 3.086 N/A VAL 14.A N LYS 11.A O no hydrogen 3.235 N/A SER 15.A OG GLU 17.A OE1 no hydrogen 3.411 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.652 N/A LYS 18.A N SER 15.A OG no hydrogen 2.878 N/A ILE 19.A N SER 15.A O no hydrogen 2.995 N/A GLU 20.A N PRO 16.A O no hydrogen 3.003 N/A GLU 21.A N GLU 17.A O no hydrogen 3.096 N/A LEU 22.A N LYS 18.A O no hydrogen 2.663 N/A ILE 23.A N ILE 19.A O no hydrogen 2.899 N/A LYS 24.A N GLU 20.A O no hydrogen 3.005 N/A GLY 25.A N GLU 21.A O no hydrogen 2.729 N/A TYR 26.A N LEU 22.A O no hydrogen 2.961 N/A ALA 27.A N ILE 23.A O no hydrogen 2.929 N/A ASN 28.A N LYS 24.A O no hydrogen 3.078 N/A LEU 29.A N TYR 26.A O no hydrogen 2.829 N/A VAL 30.A N ALA 27.A O no hydrogen 3.170 N/A ASN 31.A ND2 ASN 28.A OD1 no hydrogen 3.126 N/A LEU 32.A N ASN 28.A O no hydrogen 3.159 N/A ILE 33.A N LEU 29.A O no hydrogen 2.883 N/A LYS 36.A NZ GLU 34.A O no hydrogen 2.845 N/A HIS 39.A N GLU 58.A O no hydrogen 2.780 N/A GLY 41.A N ILE 56.A O no hydrogen 3.009 N/A ASP 43.A N THR 54.A O no hydrogen 2.687 N/A SER 45.A N ASP 43.A OD1 no hydrogen 2.615 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.680 N/A GLY 52.A N HIS 50.A ND1 no hydrogen 2.962 N/A TYR 53.A N HIS 50.A O no hydrogen 3.015 N/A THR 54.A N ALA 8.A O no hydrogen 2.940 N/A THR 54.A OG1 ALA 8.A O no hydrogen 3.197 N/A THR 54.A OG1 HIS 55.A ND1 no hydrogen 2.762 N/A HIS 55.A N ALA 8.A O no hydrogen 3.053 N/A HIS 55.A ND1 THR 54.A OG1 no hydrogen 2.762 N/A ILE 56.A N GLY 41.A O no hydrogen 2.984 N/A PHE 57.A N LEU 6.A O no hydrogen 2.761 N/A GLU 58.A N HIS 39.A O no hydrogen 2.716 N/A SER 59.A N HIS 4.A O no hydrogen 2.794 N/A THR 60.A N ALA 37.A O no hydrogen 2.927 N/A PHE 61.A N VAL 2.A O no hydrogen 2.911 N/A SER 63.A OG GLU 65.A OE1 no hydrogen 3.460 N/A ALA 66.A N SER 63.A O no hydrogen 3.130 N/A ALA 66.A N SER 63.A OG no hydrogen 3.260 N/A VAL 67.A N SER 63.A O no hydrogen 3.473 N/A ALA 68.A N LYS 64.A O no hydrogen 3.028 N/A GLU 69.A N GLU 65.A O no hydrogen 2.818 N/A TYR 70.A N ALA 66.A O no hydrogen 2.943 N/A ILE 71.A N VAL 67.A O no hydrogen 3.067 N/A ALA 72.A N ALA 68.A O no hydrogen 3.255 N/A HIS 73.A N TYR 70.A O no hydrogen 3.004 N/A ALA 75.A N HIS 73.A ND1 no hydrogen 2.911 N/A HIS 76.A ND1 ILE 71.A O no hydrogen 3.193 N/A VAL 77.A N HIS 73.A O no hydrogen 2.908 N/A GLU 78.A N PRO 74.A O no hydrogen 2.928 N/A PHE 79.A N ALA 75.A O no hydrogen 2.964 N/A ALA 80.A N HIS 76.A O no hydrogen 2.887 N/A THR 81.A N GLU 78.A O no hydrogen 3.055 N/A THR 81.A OG1 VAL 77.A O no hydrogen 3.442 N/A PHE 83.A N PHE 79.A O no hydrogen 3.049 N/A LEU 84.A N ALA 80.A O no hydrogen 2.820 N/A GLY 85.A N THR 81.A O no hydrogen 3.144 N/A SER 86.A N PHE 83.A O no hydrogen 2.747 N/A SER 86.A OG ILE 82.A O no hydrogen 3.442 N/A LEU 87.A N LEU 84.A O no hydrogen 2.922 N/A ASP 88.A N SER 9.A O no hydrogen 3.412 N/A LEU 91.A N LEU 7.A O no hydrogen 2.783 N/A ILE 93.A N VAL 5.A O no hydrogen 2.939 N/A TYR 95.A N LYS 3.A O no hydrogen 2.907 N/A THR 98.A OG1 LYS 96.A O no hydrogen 2.895 N/A SER 99.A OG SER 101.A OG no hydrogen 3.284 N/A SER 101.A OG SER 99.A OG no hydrogen 3.284 N/A