Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N TYR 37.A O no hydrogen 2.837 N/A CYS 2.A N THR 63.A O no hydrogen 2.771 N/A CYS 3.A N MET 39.A O no hydrogen 2.735 N/A GLU 4.A N ARG 61.A O no hydrogen 2.826 N/A LEU 5.A N ASN 41.A O no hydrogen 2.906 N/A ILE 6.A N PHE 59.A O no hydrogen 2.728 N/A THR 7.A N ASP 43.A O no hydrogen 3.043 N/A THR 7.A OG1 TYR 57.A O no hydrogen 2.789 N/A ASN 8.A N TYR 57.A O no hydrogen 3.463 N/A ASN 8.A ND2 LEU 48.A O no hydrogen 2.991 N/A ASN 8.A ND2 GLU 55.A O no hydrogen 2.970 N/A ILE 9.A N THR 7.A OG1 no hydrogen 3.111 N/A LYS 15.A N.A PRO 12.A O no hydrogen 3.052 N/A ALA 16.A N PRO 12.A O no hydrogen 2.914 N/A GLN 17.A N ASP 13.A O no hydrogen 2.986 N/A ASN 18.A N.A ASP 14.A O no hydrogen 3.026 N/A ASN 18.A N.B ASP 14.A O no hydrogen 3.047 N/A ALA 19.A N LYS 15.A O.A no hydrogen 3.064 N/A ALA 19.A N LYS 15.A O.B no hydrogen 3.150 N/A LEU 20.A N ALA 16.A O no hydrogen 3.098 N/A SER 21.A N GLN 17.A O no hydrogen 2.876 N/A SER 21.A OG.B ASN 18.A O.A no hydrogen 2.542 N/A SER 21.A OG.B ASN 18.A O.B no hydrogen 2.640 N/A GLU 22.A N ASN 18.A O.A no hydrogen 3.117 N/A GLU 22.A N ASN 18.A O.B no hydrogen 3.172 N/A ILE 23.A N ALA 19.A O no hydrogen 3.022 N/A GLU 24.A N LEU 20.A O no hydrogen 2.730 N/A ASP 25.A N.A SER 21.A O no hydrogen 3.033 N/A ASP 25.A N.B SER 21.A O no hydrogen 3.035 N/A ALA 26.A N GLU 22.A O no hydrogen 3.143 N/A ILE 27.A N ILE 23.A O no hydrogen 2.982 N/A SER 28.A N GLU 24.A O no hydrogen 2.923 N/A SER 28.A OG LYS 33.A O.A no hydrogen 2.688 N/A SER 28.A OG LYS 33.A O.B no hydrogen 2.727 N/A ASN 29.A N ASP 25.A O.A no hydrogen 2.972 N/A ASN 29.A N ASP 25.A O.B no hydrogen 2.879 N/A VAL 30.A N ALA 26.A O no hydrogen 2.833 N/A LEU 31.A N ILE 27.A O no hydrogen 2.880 N/A LYS 33.A N.A SER 28.A O no hydrogen 3.226 N/A LYS 33.A N.B SER 28.A O no hydrogen 3.226 N/A LYS 33.A NZ.B SER 64.A OG no hydrogen 2.619 N/A LYS 33.A NZ.B ILE 65.A O no hydrogen 2.782 N/A LYS 33.A NZ.B GLY 66.A O no hydrogen 3.276 N/A TYR 37.A N PRO 34.A O no hydrogen 3.070 N/A ILE 38.A N VAL 35.A O no hydrogen 2.878 N/A MET 39.A N PRO 1.A O no hydrogen 2.821 N/A SER 40.A OG GLU 24.A OE2 no hydrogen 2.518 N/A ASN 41.A N CYS 3.A O no hydrogen 2.936 N/A TYR 42.A OH ILE 9.A O no hydrogen 2.644 N/A ASP 43.A N LEU 5.A O no hydrogen 2.760 N/A GLN 45.A N THR 7.A O no hydrogen 2.709 N/A GLN 45.A NE2 ASP 43.A OD1 no hydrogen 2.815 N/A LEU 48.A N GLN 45.A O no hydrogen 3.089 N/A PHE 50.A N SER 53.A O no hydrogen 3.000 N/A SER 53.A N PHE 50.A O no hydrogen 3.100 N/A ASN 54.A ND2 LYS 46.A O no hydrogen 3.007 N/A ASN 54.A ND2 LEU 48.A O no hydrogen 2.752 N/A GLU 55.A N SER 53.A OG no hydrogen 3.159 N/A TYR 57.A N ASN 8.A OD1 no hydrogen 2.818 N/A CYS 58.A N ARG 94.A O no hydrogen 2.853 N/A CYS 58.A SG THR 7.A OG1 no hydrogen 3.576 N/A PHE 59.A N ILE 6.A O no hydrogen 2.765 N/A VAL 60.A N TYR 96.A O no hydrogen 2.880 N/A ARG 61.A N GLU 4.A O no hydrogen 2.884 N/A ARG 61.A NE GLU 4.A OE2 no hydrogen 3.405 N/A LEU 62.A N GLU 98.A O no hydrogen 2.779 N/A THR 63.A N CYS 2.A O no hydrogen 2.830 N/A SER 64.A N ARG 100.A O no hydrogen 2.908 N/A SER 64.A OG GLY 66.A O no hydrogen 2.786 N/A GLY 66.A N ASP 101.A OD1 no hydrogen 3.060 N/A ASN 72.A N ASN 69.A OD1 no hydrogen 2.818 N/A ASN 72.A ND2 GLY 67.A O no hydrogen 2.902 N/A ASN 73.A N ASN 69.A O no hydrogen 2.788 N/A SER 74.A N ARG 70.A O no hydrogen 2.858 N/A SER 75.A N SER 71.A O no hydrogen 3.081 N/A LEU 76.A N ASN 72.A O no hydrogen 2.899 N/A ALA 77.A N ASN 73.A O no hydrogen 2.816 N/A ASP 78.A N SER 74.A O no hydrogen 3.082 N/A LYS 79.A N SER 75.A O no hydrogen 2.996 N/A LYS 79.A NZ SER 75.A OG no hydrogen 2.939 N/A ILE 80.A N LEU 76.A O no hydrogen 2.824 N/A THR 81.A N ALA 77.A O no hydrogen 3.233 N/A THR 81.A OG1 ALA 77.A O no hydrogen 2.601 N/A LYS 82.A N ASP 78.A O no hydrogen 3.134 N/A LYS 82.A NZ ASP 78.A OD1 no hydrogen 3.328 N/A LYS 82.A NZ ASP 78.A OD2 no hydrogen 2.786 N/A ILE 83.A N LYS 79.A O no hydrogen 3.030 N/A LEU 84.A N ILE 80.A O no hydrogen 2.914 N/A SER 85.A N THR 81.A O no hydrogen 2.867 N/A SER 85.A OG.A THR 81.A O no hydrogen 3.095 N/A SER 85.A OG.A VAL 90.A O no hydrogen 3.204 N/A SER 85.A OG.B VAL 90.A O no hydrogen 3.339 N/A ASN 86.A N LYS 82.A O no hydrogen 2.951 N/A HIS 87.A N ILE 83.A O no hydrogen 2.854 N/A LEU 88.A N LEU 84.A O no hydrogen 2.755 N/A GLY 89.A N SER 85.A O no hydrogen 2.929 N/A LYS 91.A NZ GLU 55.A OE2.B no hydrogen 2.797 N/A ARG 94.A N LYS 91.A O no hydrogen 2.831 N/A ARG 94.A NE GLU 55.A O no hydrogen 3.369 N/A ARG 94.A NE GLY 56.A O no hydrogen 2.818 N/A ARG 94.A NH1 PHE 50.A O no hydrogen 3.118 N/A ARG 94.A NH1 SER 53.A O no hydrogen 3.054 N/A ARG 94.A NH1 GLU 55.A O no hydrogen 2.864 N/A ARG 94.A NH2 PHE 50.A O no hydrogen 2.970 N/A VAL 95.A N PRO 92.A O no hydrogen 3.124 N/A TYR 96.A N CYS 58.A O no hydrogen 2.935 N/A GLU 98.A N VAL 60.A O no hydrogen 2.739 N/A ARG 100.A N LEU 62.A O no hydrogen 2.779 N/A CYS 102.A N SER 64.A O no hydrogen 2.924 N/A CYS 102.A SG SER 103.A O no hydrogen 3.531 N/A CYS 102.A SG ASN 106.A O no hydrogen 3.585 N/A ASN 106.A N SER 103.A O no hydrogen 2.925 N/A PHE 107.A N ALA 104.A O no hydrogen 3.441 N/A PHE 109.A N SER 112.A O no hydrogen 2.812 N/A SER 112.A N PHE 109.A O no hydrogen 3.125 N/A PHE 114.A N PHE 107.A O no hydrogen 2.964 N/A GLY 115.A N ALA 104.A O no hydrogen 3.102 N/A