Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2id1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 1.A O no hydrogen 2.570 N/A ILE 5.A N GLU 1.A O no hydrogen 3.103 N/A LEU 8.A N GLU 4.A O no hydrogen 3.165 N/A ALA 9.A N ILE 5.A O no hydrogen 2.986 N/A ILE 10.A N SER 6.A O no hydrogen 3.028 N/A GLU 11.A N LYS 7.A O no hydrogen 2.963 N/A ALA 12.A N LEU 8.A O no hydrogen 3.118 N/A LEU 13.A N ALA 9.A O no hydrogen 3.138 N/A GLU 14.A N ILE 10.A O no hydrogen 2.929 N/A ASP 15.A N GLU 11.A O no hydrogen 2.928 N/A ASP 15.A N ALA 12.A O no hydrogen 3.223 N/A LYS 17.A N GLU 14.A O no hydrogen 3.191 N/A GLY 18.A N LEU 13.A O no hydrogen 3.019 N/A LYS 19.A N THR 39.A O no hydrogen 3.007 N/A LYS 19.A NZ ASP 41.A OD1 no hydrogen 3.520 N/A LYS 19.A NZ ASP 41.A OD2 no hydrogen 3.400 N/A ILE 22.A N VAL 37.A O no hydrogen 3.110 N/A THR 26.A OG1 PHE 33.A O no hydrogen 2.709 N/A THR 26.A OG1 GLN 34.A O no hydrogen 3.000 N/A SER 27.A N ASP 25.A OD2 no hydrogen 3.293 N/A SER 27.A OG ASP 25.A OD2 no hydrogen 2.702 N/A LEU 29.A N THR 26.A O no hydrogen 2.688 N/A THR 30.A N THR 26.A O no hydrogen 3.141 N/A GLN 34.A N ASP 82.A O no hydrogen 2.651 N/A ARG 35.A N ASP 82.A O no hydrogen 3.247 N/A VAL 37.A N ILE 22.A O no hydrogen 3.013 N/A ALA 38.A N HIS 86.A O no hydrogen 2.780 N/A THR 39.A N LYS 19.A O no hydrogen 2.711 N/A ASP 41.A N GLN 45.A OE1 no hydrogen 2.859 N/A ASN 43.A ND2 SER 72.A O no hydrogen 2.622 N/A GLN 45.A NE2 ILE 16.A O no hydrogen 3.106 N/A GLN 45.A NE2 LYS 17.A O no hydrogen 2.668 N/A VAL 46.A N SER 42.A O no hydrogen 2.689 N/A LYS 47.A N ASN 43.A O no hydrogen 2.774 N/A ALA 48.A N ARG 44.A O no hydrogen 2.973 N/A LEU 49.A N GLN 45.A O no hydrogen 2.801 N/A ALA 50.A N VAL 46.A O no hydrogen 2.896 N/A ASN 51.A N LYS 47.A O no hydrogen 2.804 N/A SER 52.A N ALA 48.A O no hydrogen 2.736 N/A SER 52.A OG ALA 12.A O no hydrogen 2.989 N/A VAL 53.A N LEU 49.A O no hydrogen 3.002 N/A GLN 54.A N ALA 50.A O no hydrogen 3.248 N/A VAL 55.A N ASN 51.A O no hydrogen 2.861 N/A LYS 56.A N SER 52.A O no hydrogen 2.976 N/A LYS 56.A NZ ASP 15.A OD2 no hydrogen 2.912 N/A LEU 57.A N VAL 53.A O no hydrogen 3.187 N/A LYS 58.A N GLN 54.A O no hydrogen 2.974 N/A GLU 59.A N VAL 55.A O no hydrogen 3.262 N/A GLY 61.A N LYS 58.A O no hydrogen 2.890 N/A VAL 62.A N LEU 57.A O no hydrogen 2.779 N/A GLU 74.A N SER 72.A OG no hydrogen 3.324 N/A VAL 76.A N VAL 87.A O no hydrogen 2.796 N/A LEU 77.A N GLU 68.A O no hydrogen 3.035 N/A VAL 78.A N VAL 85.A O no hydrogen 2.803 N/A ASP 79.A N GLY 66.A O no hydrogen 3.036 N/A ALA 80.A N VAL 83.A O no hydrogen 2.828 N/A GLY 81.A N ASP 79.A OD2 no hydrogen 3.229 N/A VAL 83.A N ALA 80.A O no hydrogen 3.491 N/A VAL 84.A N ARG 35.A O no hydrogen 3.240 N/A VAL 85.A N VAL 78.A O no hydrogen 2.968 N/A HIS 86.A N ILE 36.A O no hydrogen 2.626 N/A VAL 87.A N VAL 76.A O no hydrogen 2.920 N/A LEU 88.A N GLU 74.A O no hydrogen 2.926 N/A ARG 92.A N LEU 88.A O no hydrogen 2.726 N/A ARG 92.A NE GLU 98.A OE2 no hydrogen 2.506 N/A ARG 92.A NH1 ASP 20.A O no hydrogen 2.767 N/A ARG 92.A NH1 GLU 98.A OE1 no hydrogen 3.043 N/A ARG 92.A NH2 ASP 20.A O no hydrogen 2.855 N/A ARG 92.A NH2 THR 39.A OG1 no hydrogen 2.492 N/A ASP 93.A N PRO 89.A O no hydrogen 3.031 N/A TYR 94.A N ALA 90.A O no hydrogen 3.132 N/A TYR 95.A N VAL 91.A O no hydrogen 3.188 N/A ASP 96.A N ARG 92.A O no hydrogen 2.763 N/A ALA 99.A N ASP 96.A OD1 no hydrogen 3.163 N/A GLY 102.A N ALA 99.A O no hydrogen 2.772 N/A SER 117.A N LYS 114.A O no hydrogen 3.225 N/A