Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iy4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.690 N/A ASN 5.A N LYS 1.A O no hydrogen 3.303 N/A ILE 6.A N GLU 2.A O no hydrogen 2.863 N/A ILE 7.A N GLU 3.A O no hydrogen 3.078 N/A GLN 8.A N LEU 4.A O no hydrogen 2.931 N/A GLY 9.A N ASN 5.A O no hydrogen 2.922 N/A ALA 10.A N ILE 6.A O no hydrogen 2.762 N/A LEU 11.A N ILE 7.A O no hydrogen 2.918 N/A GLU 12.A N GLN 8.A O no hydrogen 3.096 N/A LEU 13.A N ALA 10.A O no hydrogen 3.153 N/A ARG 14.A N LEU 11.A O no hydrogen 3.145 N/A THR 15.A OG1 GLU 12.A O no hydrogen 3.463 N/A LYS 16.A N GLU 12.A O no hydrogen 2.881 N/A LYS 16.A NZ GLU 12.A OE1 no hydrogen 2.973 N/A LYS 16.A NZ GLU 147.A OE1 no hydrogen 3.343 N/A THR 17.A N ASP 20.A OD2 no hydrogen 3.023 N/A VAL 18.A N THR 101.A O no hydrogen 3.036 N/A ASP 20.A N THR 17.A O no hydrogen 3.079 N/A VAL 21.A N VAL 18.A O no hydrogen 3.412 N/A MET 22.A N VAL 18.A O no hydrogen 2.899 N/A THR 23.A N ILE 138.A O no hydrogen 2.858 N/A LEU 25.A N LEU 136.A O no hydrogen 2.979 N/A ASP 27.A N PRO 24.A O no hydrogen 2.714 N/A CYS 28.A N LEU 25.A O no hydrogen 2.979 N/A CYS 28.A SG THR 23.A O no hydrogen 3.128 N/A CYS 28.A SG PRO 24.A O no hydrogen 3.490 N/A ILE 31.A N PRO 54.A O no hydrogen 2.949 N/A GLY 33.A N PHE 56.A O no hydrogen 2.813 N/A GLU 34.A N THR 32.A OG1 no hydrogen 3.113 N/A ALA 35.A N THR 32.A O no hydrogen 3.196 N/A LEU 37.A N THR 81.A O no hydrogen 2.532 N/A ASP 38.A N ILE 36.A O no hydrogen 2.775 N/A THR 41.A N ASP 38.A OD1 no hydrogen 2.599 N/A THR 41.A OG1 ILE 36.A O no hydrogen 2.590 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.533 N/A MET 42.A N ASP 38.A O no hydrogen 3.156 N/A SER 43.A N PHE 39.A O no hydrogen 2.905 N/A SER 43.A OG PHE 39.A O no hydrogen 2.441 N/A GLU 44.A N ASN 40.A O no hydrogen 2.980 N/A ILE 45.A N THR 41.A O no hydrogen 3.061 N/A MET 46.A N MET 42.A O no hydrogen 3.026 N/A GLU 47.A N SER 43.A O no hydrogen 2.916 N/A SER 48.A N ILE 45.A O no hydrogen 3.351 N/A SER 48.A OG ILE 45.A O no hydrogen 2.539 N/A TYR 50.A N SER 48.A OG no hydrogen 3.312 N/A ARG 52.A NH1 HIS 116.A O no hydrogen 2.767 N/A ILE 53.A N LEU 67.A O no hydrogen 2.650 N/A VAL 55.A N ASP 65.A O no hydrogen 2.815 N/A PHE 56.A N ILE 31.A O no hydrogen 2.732 N/A GLU 57.A N ASN 62.A O no hydrogen 2.984 N/A GLU 59.A N GLU 57.A O no hydrogen 3.009 N/A ARG 60.A NH2 LEU 25.A O no hydrogen 3.167 N/A ARG 60.A NH2 CYS 28.A O no hydrogen 2.607 N/A ASN 62.A N GLU 59.A O no hydrogen 3.185 N/A ASN 62.A ND2 GLU 57.A O no hydrogen 2.964 N/A VAL 64.A N VAL 55.A O no hydrogen 2.708 N/A ASP 65.A N VAL 55.A O no hydrogen 3.148 N/A LEU 67.A N ILE 53.A O no hydrogen 2.729 N/A PHE 68.A N ASP 71.A OD2 no hydrogen 3.383 N/A VAL 69.A N THR 51.A O no hydrogen 3.092 N/A ASP 71.A N PHE 68.A O no hydrogen 2.831 N/A LEU 72.A N VAL 69.A O no hydrogen 3.072 N/A ALA 73.A N LYS 70.A O no hydrogen 3.426 N/A ASP 79.A N ASP 76.A O no hydrogen 2.982 N/A LEU 83.A N ALA 35.A O no hydrogen 2.794 N/A LYS 84.A NZ GLU 34.A OE1 no hydrogen 2.911 N/A THR 87.A N LEU 83.A O no hydrogen 2.968 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.942 N/A THR 87.A OG1 LYS 84.A O no hydrogen 3.031 N/A LYS 88.A N LYS 84.A O no hydrogen 2.930 N/A PHE 89.A N THR 85.A O no hydrogen 3.181 N/A TYR 90.A N ILE 86.A O no hydrogen 2.988 N/A HIS 92.A NE2 ASP 71.A OD1 no hydrogen 3.207 N/A HIS 92.A NE2 ASP 71.A OD2 no hydrogen 2.823 N/A VAL 97.A N ILE 119.A O no hydrogen 2.897 N/A ASN 99.A N GLN 121.A O no hydrogen 2.878 N/A THR 101.A N PHE 98.A O no hydrogen 3.091 N/A THR 101.A OG1 PHE 98.A O no hydrogen 2.792 N/A LYS 102.A NZ THR 15.A O no hydrogen 2.691 N/A LEU 103.A N LYS 16.A O no hydrogen 2.928 N/A ASP 104.A N LEU 13.A O no hydrogen 2.824 N/A MET 106.A N LYS 102.A O no hydrogen 3.171 N/A LEU 107.A N LEU 103.A O no hydrogen 2.958 N/A GLU 108.A N ASP 104.A O no hydrogen 3.247 N/A GLU 109.A N ALA 105.A O no hydrogen 2.791 N/A PHE 110.A N MET 106.A O no hydrogen 2.849 N/A LYS 111.A N LEU 107.A O no hydrogen 2.894 N/A LYS 112.A N GLU 108.A O no hydrogen 3.289 N/A HIS 116.A ND1 SER 115.A O no hydrogen 2.678 N/A ALA 118.A N VAL 139.A O no hydrogen 2.813 N/A ILE 119.A N HIS 95.A O no hydrogen 2.746 N/A VAL 120.A N GLY 137.A O no hydrogen 2.795 N/A GLN 121.A N VAL 97.A O no hydrogen 2.951 N/A ARG 122.A N GLU 134.A O no hydrogen 2.940 N/A ARG 122.A NE GLU 134.A OE1 no hydrogen 3.077 N/A ASN 124.A N PHE 132.A O no hydrogen 2.918 N/A ASN 124.A ND2 GLU 134.A OE1 no hydrogen 2.585 N/A PHE 132.A N ASN 124.A O no hydrogen 3.441 N/A GLU 134.A N ARG 122.A O no hydrogen 2.933 N/A LEU 136.A N VAL 120.A O no hydrogen 2.757 N/A GLY 137.A N VAL 120.A O no hydrogen 3.402 N/A ILE 138.A N THR 23.A O no hydrogen 3.068 N/A VAL 139.A N ALA 118.A O no hydrogen 2.816 N/A ILE 140.A N ASP 143.A OD1 no hydrogen 2.986 N/A LEU 141.A N HIS 116.A O no hydrogen 3.109 N/A ASP 143.A N ILE 140.A O no hydrogen 2.924 N/A VAL 144.A N LEU 141.A O no hydrogen 3.070 N/A ILE 145.A N LEU 141.A O no hydrogen 3.039 N/A GLU 146.A N GLU 142.A O no hydrogen 3.030 N/A ILE 148.A N ILE 145.A O no hydrogen 2.942 N/A ILE 149.A N ILE 145.A O no hydrogen 2.973 N/A LYS 150.A N GLU 146.A O no hydrogen 3.016 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 2.469 N/A GLU 152.A N ASN 5.A OD1 no hydrogen 3.459 N/A