Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 97.A OD2 no hydrogen 2.957 N/A SER 1.A OG GLU 101.A OE2 no hydrogen 3.154 N/A LYS 2.A N VAL 99.A O no hydrogen 3.113 N/A ARG 4.A N GLU 101.A O no hydrogen 3.081 N/A VAL 6.A N GLU 103.A O no hydrogen 2.847 N/A GLY 8.A N SER 105.A O no hydrogen 3.309 N/A VAL 10.A N PHE 107.A O no hydrogen 2.546 N/A GLY 11.A N LEU 75.A O no hydrogen 2.597 N/A GLY 12.A N PRO 9.A O no hydrogen 2.891 N/A LEU 14.A N LEU 72.A O no hydrogen 2.783 N/A VAL 16.A N VAL 70.A O no hydrogen 2.854 N/A CYS 18.A N PHE 68.A O no hydrogen 2.735 N/A TYR 20.A N LEU 66.A O no hydrogen 3.011 N/A TYR 20.A OH ASP 61.A OD1 no hydrogen 2.680 N/A HIS 24.A N GLU 21.A O no hydrogen 2.948 N/A ARG 25.A N LYS 22.A O no hydrogen 3.005 N/A ARG 25.A NH1 PRO 63.A O no hydrogen 2.752 N/A LEU 27.A N HIS 24.A O no hydrogen 3.108 N/A ASN 28.A ND2 GLU 45.A OE1 no hydrogen 2.622 N/A ASN 28.A ND2 ASP 88.A OD1 no hydrogen 2.785 N/A LYS 29.A N THR 46.A OG1 no hydrogen 3.001 N/A LYS 29.A NZ ARG 25.A O no hydrogen 2.861 N/A LYS 29.A NZ LEU 27.A O no hydrogen 2.559 N/A LYS 29.A NZ ASP 61.A OD2 no hydrogen 2.604 N/A TYR 30.A N GLY 86.A O no hydrogen 2.969 N/A TRP 31.A N VAL 44.A O no hydrogen 2.983 N/A CYS 32.A N TRP 84.A O no hydrogen 3.385 N/A CYS 32.A SG ARG 33.A O no hydrogen 3.441 N/A ARG 33.A NE THR 82.A O no hydrogen 3.534 N/A ARG 33.A NH2 ALA 80.A O no hydrogen 2.935 N/A ARG 33.A NH2 THR 82.A O no hydrogen 3.482 N/A LYS 42.A NZ GLU 45.A OE1 no hydrogen 2.757 N/A LYS 42.A NZ ASP 88.A OD2 no hydrogen 2.871 N/A ILE 43.A N TRP 31.A O no hydrogen 2.801 N/A GLU 45.A N GLY 51.A O no hydrogen 3.097 N/A THR 46.A N LYS 29.A O no hydrogen 2.826 N/A THR 46.A OG1 ASN 28.A OD1 no hydrogen 3.508 N/A THR 46.A OG1 LYS 29.A O no hydrogen 3.538 N/A LYS 47.A N ASN 28.A OD1 no hydrogen 2.811 N/A ALA 50.A N GLU 45.A OE2 no hydrogen 2.825 N/A ASN 54.A N VAL 57.A O no hydrogen 2.815 N/A ASN 54.A ND2 ILE 43.A O no hydrogen 2.814 N/A ARG 56.A NH1 GLU 73.A O no hydrogen 3.345 N/A ARG 56.A NH1 ASN 74.A O no hydrogen 2.844 N/A ARG 56.A NH1 ASP 79.A OD2 no hydrogen 2.657 N/A ARG 56.A NH2 ASP 79.A OD1 no hydrogen 3.342 N/A VAL 57.A N ASN 54.A O no hydrogen 3.253 N/A SER 58.A N THR 71.A O no hydrogen 3.155 N/A ILE 59.A N LYS 52.A O no hydrogen 2.876 N/A ARG 60.A N THR 69.A O no hydrogen 2.951 N/A SER 62.A N SER 67.A O no hydrogen 2.841 N/A ASN 65.A N SER 62.A O no hydrogen 2.818 N/A LEU 66.A N PRO 63.A O no hydrogen 3.225 N/A SER 67.A N SER 62.A O no hydrogen 3.386 N/A PHE 68.A N CYS 18.A O no hydrogen 3.004 N/A THR 69.A N ARG 60.A O no hydrogen 2.856 N/A VAL 70.A N VAL 16.A O no hydrogen 2.856 N/A THR 71.A N SER 58.A O no hydrogen 2.790 N/A LEU 72.A N LEU 14.A O no hydrogen 2.867 N/A GLU 73.A N ARG 56.A O no hydrogen 2.737 N/A LEU 75.A N GLY 12.A O no hydrogen 2.939 N/A THR 76.A N ASP 79.A OD2 no hydrogen 3.135 N/A ASP 79.A N THR 76.A O no hydrogen 3.099 N/A ALA 80.A N GLU 77.A O no hydrogen 3.222 N/A GLY 81.A N VAL 104.A O no hydrogen 2.967 N/A THR 82.A OG1 GLU 103.A OE1 no hydrogen 2.670 N/A TYR 83.A N VAL 102.A O no hydrogen 2.770 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.590 N/A TRP 84.A N CYS 32.A O no hydrogen 2.763 N/A CYS 85.A N VAL 100.A O no hydrogen 2.775 N/A GLY 86.A N TYR 30.A O no hydrogen 2.935 N/A ASP 88.A N ASN 28.A O no hydrogen 3.053 N/A THR 89.A N ASP 94.A OD1 no hydrogen 2.914 N/A THR 89.A OG1 ASP 94.A OD1 no hydrogen 3.529 N/A THR 89.A OG1 ASP 94.A OD2 no hydrogen 2.718 N/A TRP 91.A N LYS 47.A O no hydrogen 3.222 N/A LEU 92.A N THR 89.A O no hydrogen 3.151 N/A VAL 99.A N CYS 85.A O no hydrogen 2.871 N/A VAL 100.A N CYS 85.A O no hydrogen 3.347 N/A GLU 101.A N LYS 2.A O no hydrogen 2.738 N/A VAL 102.A N TYR 83.A O no hydrogen 2.802 N/A GLU 103.A N ARG 4.A O no hydrogen 2.798 N/A VAL 104.A N GLY 81.A O no hydrogen 2.842 N/A SER 105.A N VAL 6.A O no hydrogen 3.010 N/A PHE 107.A N GLY 8.A O no hydrogen 3.071 N/A