Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N THR 15.A O no hydrogen 2.930 N/A GLU 3.A N ARG 13.A O no hydrogen 2.961 N/A VAL 5.A N GLU 11.A O no hydrogen 2.896 N/A THR 7.A N GLU 6.A OE1 no hydrogen 3.171 N/A THR 7.A N ILE 9.A O no hydrogen 2.886 N/A THR 7.A OG1 GLU 11.A OE1 no hydrogen 3.496 N/A THR 8.A OG1 THR 8.A O no hydrogen 2.432 N/A ILE 9.A N THR 7.A O no hydrogen 2.911 N/A GLU 11.A N VAL 5.A O no hydrogen 2.957 N/A ARG 13.A N GLU 3.A O no hydrogen 2.925 N/A ARG 13.A NH1 GLU 3.A OE2 no hydrogen 2.840 N/A THR 15.A N PHE 1.A O no hydrogen 2.851 N/A THR 15.A OG1 GLU 3.A OE1 no hydrogen 2.768 N/A ASN 26.A N ARG 35.A O no hydrogen 3.034 N/A ASN 26.A ND2 CYS 34.A O no hydrogen 3.147 N/A SER 28.A OG PRO 27.A O no hydrogen 2.542 N/A CYS 34.A SG CYS 31.A O no hydrogen 3.206 N/A ARG 35.A N CYS 31.A O no hydrogen 2.957 N/A ARG 35.A NE GLY 29.A O no hydrogen 3.308 N/A ARG 35.A NH1 GLU 20.A OE2 no hydrogen 2.531 N/A ARG 35.A NH2 GLY 29.A O no hydrogen 3.044 N/A TRP 36.A N PRO 32.A O no hydrogen 2.889 N/A TRP 36.A NE1 GLU 20.A OE2 no hydrogen 3.316 N/A LEU 38.A N ILE 33.A O no hydrogen 3.026 N/A LYS 41.A N LEU 38.A O no hydrogen 3.452 N/A TYR 42.A OH GLU 72.A OE1 no hydrogen 2.147 N/A ASN 43.A N ASP 46.A OD2 no hydrogen 2.355 N/A ASN 43.A ND2 ASP 45.A OD2 no hydrogen 3.408 N/A ASP 46.A N ASN 43.A O no hydrogen 3.471 N/A VAL 47.A N ASP 45.A O no hydrogen 2.906 N/A LEU 50.A N ASP 46.A O no hydrogen 3.020 N/A SER 51.A N VAL 47.A O no hydrogen 2.793 N/A SER 51.A OG LEU 48.A O no hydrogen 2.709 N/A GLN 52.A N LEU 48.A O no hydrogen 3.059 N/A PHE 53.A N LEU 49.A O no hydrogen 3.123 N/A ARG 55.A N GLY 59.A O no hydrogen 2.981 N/A HIS 57.A ND1 ARG 93.A O no hydrogen 3.237 N/A GLY 58.A N ARG 55.A O no hydrogen 3.512 N/A ILE 65.A N PRO 62.A O no hydrogen 3.274 N/A THR 66.A N PRO 62.A O no hydrogen 2.992 N/A THR 66.A OG1 PRO 62.A O no hydrogen 3.063 N/A GLY 67.A N ARG 63.A O no hydrogen 2.888 N/A HIS 73.A N CYS 69.A O no hydrogen 2.923 N/A ARG 74.A N GLN 70.A O no hydrogen 3.016 N/A LYS 75.A N GLU 71.A O no hydrogen 2.914 N/A LYS 75.A NZ GLU 72.A OE2 no hydrogen 2.743 N/A ILE 76.A N GLU 72.A O no hydrogen 2.936 N/A GLU 77.A N HIS 73.A O no hydrogen 2.877 N/A GLU 78.A N ARG 74.A O no hydrogen 3.002 N/A CYS 79.A N LYS 75.A O no hydrogen 2.927 N/A CYS 79.A SG LYS 75.A O no hydrogen 3.252 N/A VAL 80.A N ILE 76.A O no hydrogen 2.870 N/A LYS 81.A N GLU 77.A O no hydrogen 3.008 N/A LYS 81.A NZ GLU 77.A OE2 no hydrogen 3.526 N/A MET 82.A N GLU 78.A O no hydrogen 2.991 N/A ALA 83.A N CYS 79.A O no hydrogen 2.894 N/A HIS 84.A N VAL 80.A O no hydrogen 2.931 N/A HIS 84.A NE2 GLY 58.A O no hydrogen 3.192 N/A ARG 85.A N LYS 81.A O no hydrogen 3.018 N/A ARG 85.A NH1 THR 102.A O no hydrogen 3.207 N/A ALA 86.A N MET 82.A O no hydrogen 2.896 N/A GLY 87.A N HIS 84.A O no hydrogen 3.122 N/A LEU 88.A N ALA 83.A O no hydrogen 2.960 N/A HIS 92.A ND1 ARG 55.A O no hydrogen 3.044 N/A ARG 103.A NE GLY 127.A O no hydrogen 2.928 N/A ARG 103.A NH1 GLY 127.A O no hydrogen 3.383 N/A SER 108.A N ALA 105.A O no hydrogen 3.230 N/A SER 108.A OG ALA 105.A O no hydrogen 3.336 N/A ASN 120.A N PRO 117.A O no hydrogen 2.738 N/A ARG 123.A NH1 HIS 146.A O no hydrogen 3.154 N/A MET 124.A N HIS 146.A O no hydrogen 3.286 N/A VAL 126.A N LEU 144.A O no hydrogen 2.533 N/A GLY 127.A N LEU 101.A O no hydrogen 2.884 N/A LEU 131.A N SER 128.A O no hydrogen 3.501 N/A ASN 134.A ND2 TYR 42.A O no hydrogen 2.781 N/A VAL 135.A N HIS 40.A O no hydrogen 3.215 N/A CYS 136.A SG SER 138.A O no hydrogen 3.420 N/A SER 138.A OG THR 140.A O no hydrogen 2.247 N/A HIS 146.A N MET 124.A O no hydrogen 2.664 N/A