Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iec_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.798 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 2.872 N/A ARG 6.A N SER 2.A O no hydrogen 2.815 N/A ALA 7.A N ASP 3.A O no hydrogen 2.917 N/A ILE 8.A N ARG 4.A O no hydrogen 3.286 N/A PHE 9.A N GLU 5.A O no hydrogen 3.047 N/A GLU 10.A N ARG 6.A O no hydrogen 2.934 N/A ALA 11.A N ALA 7.A O no hydrogen 3.312 N/A GLY 12.A N ILE 8.A O no hydrogen 3.025 N/A ILE 13.A N PHE 9.A O no hydrogen 2.838 N/A THR 14.A N GLU 10.A O no hydrogen 3.009 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.855 N/A LEU 15.A N ALA 11.A O no hydrogen 3.055 N/A GLY 16.A N GLY 12.A O no hydrogen 3.042 N/A ALA 17.A N ILE 13.A O no hydrogen 2.913 N/A ILE 18.A N THR 14.A O no hydrogen 2.963 N/A TYR 19.A N LEU 15.A O no hydrogen 2.998 N/A HIS 20.A N GLY 16.A O no hydrogen 3.232 N/A GLN 21.A N ALA 17.A O no hydrogen 2.857 N/A PHE 22.A N ILE 18.A O no hydrogen 2.945 N/A CYS 23.A N TYR 19.A O no hydrogen 3.090 N/A CYS 23.A SG TYR 19.A O no hydrogen 3.006 N/A GLY 24.A N VAL 72.A O no hydrogen 2.948 N/A THR 25.A N PHE 22.A O no hydrogen 3.028 N/A THR 25.A OG1 PHE 22.A O no hydrogen 2.627 N/A VAL 27.A N THR 70.A O no hydrogen 2.779 N/A SER 28.A N THR 31.A OG1 no hydrogen 2.800 N/A SER 28.A OG THR 31.A OG1 no hydrogen 3.292 N/A THR 31.A OG1 SER 28.A O no hydrogen 3.378 N/A THR 31.A OG1 SER 28.A OG no hydrogen 3.292 N/A VAL 35.A N THR 31.A O no hydrogen 3.000 N/A ALA 36.A N ALA 32.A O no hydrogen 3.004 N/A LYS 37.A N GLU 33.A O no hydrogen 3.024 N/A CYS 38.A N GLU 34.A O no hydrogen 3.000 N/A CYS 38.A SG GLU 34.A O no hydrogen 3.833 N/A ILE 39.A N VAL 35.A O no hydrogen 2.916 N/A GLU 40.A N ALA 36.A O no hydrogen 2.982 N/A ARG 41.A N LYS 37.A O no hydrogen 2.989 N/A ARG 41.A NE LYS 37.A O no hydrogen 2.853 N/A ALA 42.A N CYS 38.A O no hydrogen 3.039 N/A ALA 43.A N ILE 39.A O no hydrogen 2.817 N/A LEU 44.A N GLU 40.A O no hydrogen 2.992 N/A LEU 45.A N ALA 42.A O no hydrogen 3.304 N/A GLN 46.A N ALA 43.A O no hydrogen 3.228 N/A VAL 49.A N GLN 46.A O no hydrogen 3.349 N/A ILE 50.A N VAL 82.A O no hydrogen 3.035 N/A ASP 51.A N VAL 82.A O no hydrogen 3.472 N/A ARG 53.A N THR 80.A O no hydrogen 2.941 N/A VAL 54.A N GLU 40.A OE2 no hydrogen 2.940 N/A GLU 55.A N ARG 78.A O no hydrogen 2.841 N/A ASP 57.A N ASN 76.A O no hydrogen 2.766 N/A SER 59.A N ASP 62.A OD2 no hydrogen 3.279 N/A ASP 62.A N SER 59.A O no hydrogen 2.814 N/A THR 63.A N SER 60.A O no hydrogen 3.074 N/A THR 63.A OG1 SER 60.A O no hydrogen 2.472 N/A ASP 64.A N GLU 61.A O no hydrogen 3.204 N/A ASN 65.A N THR 63.A O no hydrogen 2.953 N/A ASN 65.A ND2 TYR 69.A O no hydrogen 3.062 N/A GLY 68.A N ASN 65.A O no hydrogen 2.940 N/A GLY 68.A N ASN 65.A OD1 no hydrogen 3.001 N/A THR 70.A N VAL 27.A O no hydrogen 2.892 N/A VAL 72.A N THR 25.A O no hydrogen 2.815 N/A SER 73.A N ASN 76.A OD1 no hydrogen 2.957 N/A ARG 75.A N SER 73.A OG no hydrogen 3.330 N/A ARG 75.A NH2 ASN 101.A OD1 no hydrogen 2.993 N/A ASN 76.A N SER 73.A O no hydrogen 3.068 N/A ASN 76.A ND2 GLU 71.A O no hydrogen 2.898 N/A ARG 78.A N GLU 55.A O no hydrogen 2.831 N/A VAL 79.A N LEU 94.A O no hydrogen 2.993 N/A THR 80.A N ARG 53.A O no hydrogen 2.981 N/A ILE 81.A N GLY 92.A O no hydrogen 2.712 N/A VAL 82.A N ASP 51.A O no hydrogen 2.959 N/A THR 83.A N ALA 90.A O no hydrogen 2.897 N/A THR 83.A OG1 ALA 7.A O no hydrogen 2.638 N/A THR 83.A OG1 ALA 90.A O no hydrogen 3.206 N/A ARG 84.A N CYS 48.A O no hydrogen 2.740 N/A ARG 84.A NH2 GLU 89.A OE2 no hydrogen 2.811 N/A CYS 85.A N TRP 88.A O no hydrogen 3.018 N/A TRP 88.A N CYS 85.A O no hydrogen 3.167 N/A GLU 89.A N ARG 111.A O no hydrogen 2.768 N/A ALA 90.A N THR 83.A O no hydrogen 3.031 N/A VAL 91.A N GLU 109.A O no hydrogen 2.720 N/A GLY 92.A N ILE 81.A O no hydrogen 2.710 N/A LYS 93.A N TRP 106.A O no hydrogen 2.818 N/A LYS 93.A NZ THR 80.A OG1 no hydrogen 3.255 N/A LEU 94.A N VAL 79.A O no hydrogen 2.729 N/A GLU 95.A N LEU 104.A O no hydrogen 3.124 N/A ILE 97.A N TYR 102.A O no hydrogen 2.863 N/A LEU 100.A N ILE 97.A O no hydrogen 2.924 N/A ASN 101.A N GLU 98.A O no hydrogen 3.024 N/A TYR 102.A N ILE 97.A O no hydrogen 3.441 N/A LEU 104.A N GLU 95.A O no hydrogen 2.976 N/A TRP 106.A N LYS 93.A O no hydrogen 2.903 N/A TRP 106.A NE1 GLU 108.A OE2 no hydrogen 2.961 N/A GLU 108.A N VAL 91.A O no hydrogen 2.888 N/A ARG 111.A N GLU 89.A O no hydrogen 2.920 N/A ARG 111.A NH1 GLU 109.A OE1.B no hydrogen 2.799 N/A VAL 113.A N GLU 87.A O no hydrogen 2.796 N/A