Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ASP 7.A OD2 no hydrogen 2.802 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 3.348 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 2.859 N/A LYS 10.A N ASP 7.A O no hydrogen 3.007 N/A LYS 10.A NZ ASP 7.A OD1 no hydrogen 2.773 N/A ALA 12.A N VAL 26.A O no hydrogen 2.635 N/A GLY 13.A N VAL 26.A O no hydrogen 3.244 N/A TYR 14.A N LYS 84.A O no hydrogen 2.876 N/A ILE 15.A N GLU 24.A O no hydrogen 2.862 N/A GLU 16.A N TYR 82.A O no hydrogen 2.882 N/A ILE 17.A N ILE 22.A O no hydrogen 2.752 N/A ALA 20.A N ILE 17.A O no hydrogen 2.843 N/A ASP 21.A N PRO 18.A O no hydrogen 2.839 N/A ILE 22.A N ILE 17.A O no hydrogen 3.073 N/A LYS 23.A NZ GLU 16.A OE1 no hydrogen 2.947 N/A GLU 24.A N ILE 15.A O no hydrogen 2.841 N/A VAL 26.A N GLY 13.A O no hydrogen 2.550 N/A TYR 27.A N VAL 40.A O no hydrogen 2.787 N/A ALA 31.A N ALA 43.A O no hydrogen 3.159 N/A THR 32.A N PRO 30.A O no hydrogen 2.871 N/A GLN 35.A N THR 32.A OG1 no hydrogen 3.319 N/A GLN 35.A NE2 LYS 8.A O no hydrogen 3.110 N/A GLN 35.A NE2 PRO 28.A O no hydrogen 2.684 N/A LEU 36.A N THR 32.A O no hydrogen 2.940 N/A ASN 37.A N GLU 34.A O no hydrogen 2.863 N/A ARG 38.A N GLU 34.A O no hydrogen 3.139 N/A ARG 38.A N GLN 35.A O no hydrogen 2.980 N/A ARG 38.A NE GLN 35.A OE1 no hydrogen 2.764 N/A GLY 39.A N GLN 35.A O no hydrogen 2.931 N/A SER 41.A N ALA 57.A O no hydrogen 3.027 N/A SER 41.A OG GLN 35.A O no hydrogen 3.319 N/A SER 41.A OG GLY 39.A O no hydrogen 2.989 N/A PHE 42.A N TYR 27.A O no hydrogen 2.972 N/A ALA 43.A N SER 55.A O no hydrogen 3.001 N/A GLU 47.A N GLU 44.A O no hydrogen 3.383 N/A SER 48.A N GLU 47.A OE2 no hydrogen 2.854 N/A SER 48.A OG ASN 46.A O no hydrogen 3.392 N/A ASP 51.A N SER 48.A O no hydrogen 3.164 N/A ILE 54.A N GLN 117.A O no hydrogen 3.051 N/A SER 55.A N GLU 47.A OE1 no hydrogen 3.055 N/A ILE 56.A N THR 119.A O no hydrogen 2.966 N/A ALA 57.A N SER 41.A O no hydrogen 2.737 N/A GLY 58.A N ILE 121.A O no hydrogen 2.872 N/A THR 60.A N CYS 123.A O no hydrogen 3.291 N/A PHE 61.A N THR 70.A OG1 no hydrogen 2.806 N/A ARG 64.A N PHE 61.A O no hydrogen 2.710 N/A TYR 67.A N ARG 64.A O no hydrogen 2.851 N/A PHE 69.A N HIS 59.A O no hydrogen 3.050 N/A THR 70.A N TYR 67.A O no hydrogen 2.982 N/A THR 70.A OG1 ARG 64.A O no hydrogen 3.567 N/A THR 70.A OG1 TYR 67.A O no hydrogen 2.769 N/A ASN 71.A ND2 ALA 20.A O no hydrogen 2.957 N/A LEU 72.A N PHE 69.A O no hydrogen 3.270 N/A LYS 73.A NZ ASN 71.A OD1 no hydrogen 2.730 N/A ALA 74.A N ASN 71.A O no hydrogen 2.865 N/A ALA 75.A N LEU 72.A O no hydrogen 2.845 N/A LYS 76.A NZ LYS 73.A O no hydrogen 2.930 N/A GLY 78.A N MET 94.A O no hydrogen 2.714 N/A SER 79.A N LYS 76.A O no hydrogen 3.053 N/A SER 79.A OG ASP 19.A OD2 no hydrogen 2.790 N/A SER 79.A OG LYS 76.A O no hydrogen 2.860 N/A VAL 81.A N TYR 92.A O no hydrogen 2.877 N/A TYR 82.A N GLU 16.A O no hydrogen 2.850 N/A PHE 83.A N ARG 90.A O no hydrogen 2.925 N/A LYS 84.A N TYR 14.A O no hydrogen 2.843 N/A LYS 84.A NZ GLU 16.A OE1 no hydrogen 2.970 N/A LYS 84.A NZ GLU 16.A OE2 no hydrogen 3.085 N/A VAL 85.A N GLU 88.A O no hydrogen 2.838 N/A GLU 88.A N VAL 85.A O no hydrogen 3.294 N/A ARG 90.A N PHE 83.A O no hydrogen 2.811 N/A ARG 90.A NH1 LEU 49.A O no hydrogen 2.777 N/A ARG 90.A NH2 LEU 49.A O no hydrogen 3.289 N/A ARG 90.A NH2 GLU 88.A OE2 no hydrogen 3.106 N/A LYS 91.A NZ THR 89.A O no hydrogen 2.822 N/A TYR 92.A N VAL 81.A O no hydrogen 2.928 N/A LYS 93.A N THR 142.A O no hydrogen 2.864 N/A MET 94.A N SER 79.A O no hydrogen 2.930 N/A THR 95.A N VAL 140.A O no hydrogen 2.848 N/A THR 95.A OG1 VAL 140.A O no hydrogen 2.814 N/A ILE 97.A N THR 95.A OG1 no hydrogen 3.008 N/A ARG 98.A N SER 96.A O no hydrogen 2.915 N/A ARG 98.A NE ALA 75.A O no hydrogen 2.504 N/A ARG 98.A NH2 ALA 75.A O no hydrogen 2.851 N/A VAL 100.A N ILE 138.A O no hydrogen 3.160 N/A ASP 104.A N LYS 101.A O no hydrogen 2.863 N/A VAL 105.A N PRO 102.A O no hydrogen 3.285 N/A LYS 114.A NZ GLN 111.A OE1 no hydrogen 3.533 N/A GLN 117.A N GLN 52.A O no hydrogen 2.776 N/A LEU 118.A N ALA 141.A O no hydrogen 2.801 N/A THR 119.A N ILE 54.A O no hydrogen 2.909 N/A THR 119.A OG1 ASN 53.A OD1 no hydrogen 2.627 N/A LEU 120.A N PHE 139.A O no hydrogen 2.638 N/A ILE 121.A N ILE 56.A O no hydrogen 2.853 N/A THR 122.A N LYS 137.A O no hydrogen 2.981 N/A CYS 123.A N GLY 58.A O no hydrogen 2.690 N/A CYS 123.A SG ILE 121.A O no hydrogen 3.745 N/A ASP 124.A N LYS 135.A O no hydrogen 2.934 N/A ASP 125.A N ASP 124.A OD2 no hydrogen 2.693 N/A ASN 127.A N VAL 132.A O no hydrogen 2.849 N/A ASN 127.A ND2 GLU 134.A OE1 no hydrogen 3.045 N/A LYS 129.A N ASN 127.A OD1 no hydrogen 2.944 N/A THR 130.A N ASN 127.A O no hydrogen 3.263 N/A THR 130.A OG1 ASN 127.A O no hydrogen 3.479 N/A GLY 131.A N ASN 127.A O no hydrogen 2.798 N/A TRP 133.A NE1 ALA 31.A O no hydrogen 2.721 N/A GLU 134.A N ASP 125.A O no hydrogen 2.817 N/A LYS 135.A N ASP 124.A O no hydrogen 2.898 N/A LYS 135.A NZ ASP 125.A OD1 no hydrogen 3.110 N/A LYS 135.A NZ ASP 125.A OD2 no hydrogen 3.275 N/A LYS 137.A N THR 122.A O no hydrogen 3.268 N/A ILE 138.A N VAL 100.A O no hydrogen 2.684 N/A PHE 139.A N LEU 120.A O no hydrogen 2.816 N/A VAL 140.A N ILE 97.A O no hydrogen 2.743 N/A ALA 141.A N LEU 118.A O no hydrogen 2.879 N/A THR 142.A N LYS 93.A O no hydrogen 3.016 N/A GLU 143.A N LYS 116.A O no hydrogen 3.087 N/A VAL 144.A N LYS 91.A O no hydrogen 2.954 N/A