Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ILE 12.A O no hydrogen 3.236 N/A THR 4.A N ILE 94.A O no hydrogen 3.123 N/A CYS 5.A N VAL 10.A O no hydrogen 3.171 N/A GLU 11.A N ARG 50.A O no hydrogen 2.864 N/A ILE 12.A N GLY 3.A O no hydrogen 2.817 N/A GLU 13.A N ARG 47.A O no hydrogen 2.705 N/A VAL 14.A N MET 1.A O no hydrogen 3.303 N/A GLU 15.A N ASP 45.A O no hydrogen 2.958 N/A LEU 17.A N THR 40.A O no hydrogen 3.209 N/A ASN 18.A ND2 ASP 22.A OD2 no hydrogen 3.526 N/A ALA 23.A N PHE 20.A O no hydrogen 2.954 N/A ARG 25.A NE GLY 35.A O no hydrogen 3.590 N/A ARG 25.A NH2 GLY 35.A O no hydrogen 3.547 N/A ARG 32.A N CYS 28.A O no hydrogen 2.889 N/A ARG 32.A NE ASP 27.A O no hydrogen 3.088 N/A ARG 32.A NE CYS 28.A O no hydrogen 3.209 N/A ARG 32.A NH2 ASP 27.A O no hydrogen 2.980 N/A ARG 33.A N PHE 30.A O no hydrogen 2.819 N/A ARG 33.A NH1 SER 29.A O no hydrogen 2.722 N/A ARG 34.A N PHE 30.A O no hydrogen 2.994 N/A GLY 35.A N CYS 31.A O no hydrogen 2.946 N/A ALA 39.A N VAL 90.A O no hydrogen 3.281 N/A LEU 43.A N GLU 86.A O no hydrogen 3.127 N/A ASP 45.A N ARG 42.A O no hydrogen 2.798 N/A LEU 46.A N LEU 43.A O no hydrogen 3.525 N/A ARG 47.A N GLU 13.A O no hydrogen 2.891 N/A ARG 47.A NH1 GLU 13.A OE2 no hydrogen 3.441 N/A VAL 49.A N GLU 11.A O no hydrogen 2.600 N/A ARG 50.A N GLU 11.A O no hydrogen 3.092 N/A ARG 50.A NE GLY 8.A O no hydrogen 3.130 N/A ARG 50.A NH1 GLU 11.A OE1 no hydrogen 2.405 N/A ARG 50.A NH2 GLY 8.A O no hydrogen 2.885 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.618 N/A ASN 54.A N GLY 51.A O no hydrogen 2.791 N/A ASN 54.A ND2 THR 72.A OG1 no hydrogen 3.413 N/A THR 56.A N PHE 69.A O no hydrogen 2.684 N/A TYR 58.A N HIS 67.A O no hydrogen 2.754 N/A GLN 59.A NE2 ARG 63.A O no hydrogen 2.867 N/A THR 62.A OG1 THR 64.A OG1 no hydrogen 2.695 N/A ARG 63.A N PHE 60.A O no hydrogen 2.637 N/A THR 64.A N THR 62.A OG1 no hydrogen 3.276 N/A THR 64.A OG1 THR 62.A O no hydrogen 3.508 N/A THR 64.A OG1 THR 62.A OG1 no hydrogen 2.695 N/A LYS 66.A N GLN 80.A O no hydrogen 3.062 N/A HIS 67.A N TYR 58.A O no hydrogen 3.117 N/A TRP 68.A N HIS 78.A O no hydrogen 3.083 N/A PHE 69.A N THR 56.A O no hydrogen 3.007 N/A CYS 70.A N ILE 75.A O no hydrogen 3.104 N/A CYS 70.A SG ASN 54.A OD1 no hydrogen 3.192 N/A ARG 71.A N ASN 54.A O no hydrogen 2.862 N/A THR 72.A OG1 ASN 54.A OD1 no hydrogen 3.117 N/A GLY 74.A N CYS 70.A O no hydrogen 2.793 N/A TYR 76.A OH HIS 79.A ND1 no hydrogen 2.693 N/A TYR 76.A OH GLY 89.A O no hydrogen 3.129 N/A THR 77.A OG1 HIS 78.A ND1 no hydrogen 2.899 N/A HIS 78.A ND1 THR 77.A OG1 no hydrogen 2.899 N/A HIS 79.A N GLY 89.A O no hydrogen 2.867 N/A GLN 80.A N LYS 66.A O no hydrogen 2.617 N/A ARG 82.A NE THR 62.A OG1 no hydrogen 2.888 N/A GLU 86.A N ASN 84.A OD1 no hydrogen 3.067 N/A GLU 87.A N ASN 84.A O no hydrogen 3.014 N/A TYR 88.A N ALA 41.A O no hydrogen 2.876 N/A GLY 89.A N HIS 79.A O no hydrogen 2.605 N/A VAL 90.A N ALA 39.A O no hydrogen 3.084 N/A ASN 91.A N THR 77.A O no hydrogen 2.906 N/A ASN 91.A ND2 TYR 76.A O no hydrogen 2.676 N/A VAL 92.A N ILE 37.A O no hydrogen 3.067 N/A ALA 93.A N ASN 91.A OD1 no hydrogen 3.132 N/A ILE 94.A N ASN 91.A O no hydrogen 3.026 N/A LEU 95.A N VAL 92.A O no hydrogen 3.116 N/A GLU 96.A N LYS 2.A O no hydrogen 2.729 N/A VAL 98.A N LEU 95.A O no hydrogen 3.081 N/A ARG 101.A N ASN 99.A OD1 no hydrogen 3.010 N/A ASP 102.A N ASN 99.A O no hydrogen 2.843 N/A LEU 103.A N PRO 100.A O no hydrogen 2.991 N/A GLY 104.A N ARG 101.A O no hydrogen 2.963 N/A VAL 106.A N GLU 105.A OE2 no hydrogen 2.906 N/A