Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w2x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N CYS 21.A O no hydrogen 2.656 N/A LEU 6.A N HIS 19.A O no hydrogen 2.904 N/A TYR 7.A N ALA 88.A O no hydrogen 2.904 N/A TYR 7.A OH ASP 90.A OD1 no hydrogen 2.683 N/A MET 8.A N THR 17.A O no hydrogen 2.731 N/A TRP 9.A N GLU 86.A O no hydrogen 3.014 N/A ASP 10.A N LYS 15.A O no hydrogen 2.863 N/A ILE 12.A N ASP 10.A OD1 no hydrogen 2.679 N/A ASP 13.A N ASP 10.A OD2 no hydrogen 3.018 N/A GLN 14.A N ASP 10.A O no hydrogen 2.779 N/A GLN 14.A NE2 SER 11.A O no hydrogen 2.677 N/A TRP 16.A NE1 ASN 67.A O no hydrogen 3.205 N/A THR 17.A N MET 8.A O no hydrogen 2.885 N/A THR 17.A OG1 HIS 19.A NE2 no hydrogen 2.656 N/A ARG 18.A NH2 GLU 5.A OE1 no hydrogen 3.499 N/A ARG 18.A NH2 GLU 5.A OE2 no hydrogen 3.174 N/A HIS 19.A N LEU 6.A O no hydrogen 2.917 N/A HIS 19.A ND1 SER 31.A O no hydrogen 2.967 N/A HIS 19.A NE2 THR 17.A OG1 no hydrogen 2.656 N/A PHE 20.A N SER 31.A OG no hydrogen 2.984 N/A CYS 21.A N GLY 4.A O no hydrogen 2.759 N/A CYS 21.A SG HIS 19.A O no hydrogen 3.573 N/A ILE 23.A N GLN 2.A O no hydrogen 2.919 N/A ALA 24.A N LYS 27.A O no hydrogen 2.667 N/A LYS 27.A N ALA 24.A O no hydrogen 2.904 N/A SER 29.A N ALA 22.A O no hydrogen 2.862 N/A PHE 30.A N GLY 50.A O no hydrogen 2.763 N/A SER 31.A N PHE 20.A O no hydrogen 2.772 N/A SER 31.A OG PHE 20.A O no hydrogen 3.459 N/A SER 31.A OG ASP 32.A O no hydrogen 2.712 N/A ASP 32.A N SER 46.A O no hydrogen 2.645 N/A ILE 34.A N ARG 18.A O no hydrogen 3.052 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 2.725 N/A GLY 45.A N ASN 42.A O no hydrogen 2.870 N/A SER 46.A N ASP 32.A OD2 no hydrogen 2.518 N/A ARG 49.A N PHE 30.A O no hydrogen 2.884 N/A ARG 49.A NH1 ASP 32.A OD1 no hydrogen 2.769 N/A ARG 49.A NH1 PRO 43.A O no hydrogen 3.091 N/A LEU 52.A N LEU 28.A O no hydrogen 2.677 N/A LEU 54.A N ALA 26.A O no hydrogen 2.887 N/A ASN 55.A ND2 ASP 53.A OD1 no hydrogen 3.385 N/A THR 56.A N ASP 53.A O no hydrogen 2.705 N/A THR 56.A OG1 ASP 53.A O no hydrogen 3.030 N/A TYR 57.A N LEU 54.A O no hydrogen 2.984 N/A ASN 58.A N GLU 76.A O no hydrogen 2.319 N/A VAL 60.A N ILE 74.A O no hydrogen 2.850 N/A ALA 62.A N VAL 72.A O no hydrogen 3.089 N/A LYS 66.A N LYS 69.A O no hydrogen 3.195 N/A LYS 66.A NZ GLU 86.A OE2 no hydrogen 3.547 N/A LYS 69.A N LYS 66.A O no hydrogen 3.095 N/A PHE 73.A N PHE 87.A O no hydrogen 3.189 N/A ILE 74.A N VAL 60.A O no hydrogen 2.712 N/A LEU 75.A N VAL 85.A O no hydrogen 2.836 N/A GLU 76.A N ASN 58.A O no hydrogen 2.880 N/A LYS 78.A N THR 56.A O no hydrogen 2.850 N/A LYS 78.A NZ ASN 55.A O no hydrogen 3.224 N/A VAL 85.A N LEU 75.A O no hydrogen 3.209 N/A PHE 87.A N PHE 73.A O no hydrogen 2.888 N/A ALA 88.A N TYR 7.A O no hydrogen 2.949 N/A THR 89.A N PHE 71.A O no hydrogen 2.953 N/A THR 89.A OG1 ARG 91.A O no hydrogen 3.048 N/A ARG 91.A N GLU 94.A OE2 no hydrogen 3.115 N/A ARG 91.A NH1 GLU 94.A OE1 no hydrogen 3.415 N/A ARG 91.A NH1 GLU 94.A OE2 no hydrogen 3.118 N/A GLU 94.A N ARG 91.A O no hydrogen 2.726 N/A LEU 95.A N ARG 91.A O no hydrogen 3.343 N/A PHE 96.A N VAL 92.A O no hydrogen 2.936 N/A GLU 97.A N GLU 93.A O no hydrogen 3.347 N/A TRP 98.A N GLU 94.A O no hydrogen 2.554 N/A PHE 99.A N LEU 95.A O no hydrogen 2.898 N/A GLN 100.A N PHE 96.A O no hydrogen 3.013 N/A SER 101.A N GLU 97.A O no hydrogen 3.113 N/A ILE 102.A N TRP 98.A O no hydrogen 2.904 N/A ARG 103.A N PHE 99.A O no hydrogen 2.744 N/A GLU 104.A N GLN 100.A O no hydrogen 2.757 N/A THR 106.A N ILE 102.A O no hydrogen 2.782 N/A THR 106.A OG1 ARG 103.A O no hydrogen 3.418 N/A TRP 107.A N ARG 103.A O no hydrogen 3.045 N/A