Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i1o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 50.A OD1 no hydrogen 3.232 N/A LYS 2.A N ASP 50.A OD1 no hydrogen 2.811 N/A ALA 3.A N GLU 31.A O no hydrogen 2.814 N/A LEU 4.A N LEU 51.A O no hydrogen 3.093 N/A ILE 5.A N ASP 33.A O no hydrogen 2.872 N/A VAL 6.A N LEU 53.A O no hydrogen 3.111 N/A TYR 7.A N ARG 35.A O no hydrogen 2.963 N/A GLY 8.A N GLY 55.A O no hydrogen 3.123 N/A TYR 16.A N GLY 12.A O no hydrogen 3.102 N/A THR 17.A N ASN 13.A O no hydrogen 3.133 N/A THR 17.A OG1 ASN 13.A O no hydrogen 3.100 N/A ALA 18.A N THR 14.A O no hydrogen 2.818 N/A GLU 19.A N GLU 15.A O no hydrogen 3.113 N/A THR 20.A N TYR 16.A O no hydrogen 3.170 N/A THR 20.A N THR 17.A O no hydrogen 3.228 N/A THR 20.A OG1 TYR 16.A O no hydrogen 3.076 N/A ILE 21.A N THR 17.A O no hydrogen 3.130 N/A ALA 22.A N ALA 18.A O no hydrogen 3.113 N/A ARG 23.A N GLU 19.A O no hydrogen 3.386 N/A GLU 24.A N THR 20.A O no hydrogen 3.282 N/A LEU 25.A N ILE 21.A O no hydrogen 3.031 N/A ALA 26.A N ALA 22.A O no hydrogen 2.802 N/A ASP 27.A N ARG 23.A O no hydrogen 3.060 N/A ALA 28.A N GLU 24.A O no hydrogen 3.170 N/A TYR 30.A N LEU 25.A O no hydrogen 2.936 N/A GLU 31.A N ALA 1.A O no hydrogen 2.574 N/A ASP 33.A N ALA 3.A O no hydrogen 2.787 N/A ARG 35.A N ILE 5.A O no hydrogen 2.622 N/A ARG 35.A NH2 ASP 33.A OD2 no hydrogen 2.719 N/A ALA 37.A N TYR 7.A O no hydrogen 2.751 N/A ALA 38.A N ASP 36.A OD2 no hydrogen 3.085 N/A SER 39.A N ASP 36.A O no hydrogen 2.822 N/A SER 39.A OG ASP 36.A O no hydrogen 2.813 N/A VAL 40.A N ALA 37.A O no hydrogen 3.237 N/A GLY 44.A N GLU 79.A O no hydrogen 2.913 N/A LEU 45.A N ALA 42.A O no hydrogen 3.452 N/A PHE 46.A N THR 80.A O no hydrogen 2.886 N/A GLU 47.A N GLY 44.A O no hydrogen 3.238 N/A PHE 49.A N PHE 46.A O no hydrogen 3.174 N/A ASP 50.A N LYS 2.A O no hydrogen 2.793 N/A LEU 51.A N LYS 2.A O no hydrogen 3.178 N/A VAL 52.A N LYS 86.A O no hydrogen 2.984 N/A LEU 53.A N LEU 4.A O no hydrogen 2.921 N/A LEU 54.A N ALA 88.A O no hydrogen 3.031 N/A GLY 55.A N VAL 6.A O no hydrogen 2.858 N/A CYS 56.A N PHE 90.A O no hydrogen 3.014 N/A CYS 56.A SG SER 57.A O no hydrogen 3.301 N/A TRP 59.A N GLU 65.A O no hydrogen 2.735 N/A TRP 59.A NE1 SER 57.A OG no hydrogen 3.003 N/A GLU 65.A N TRP 59.A O no hydrogen 3.172 N/A GLN 67.A NE2 THR 10.A OG1 no hydrogen 3.036 N/A GLN 67.A NE2 ASP 69.A OD2 no hydrogen 3.170 N/A PHE 70.A N GLN 67.A O no hydrogen 2.976 N/A ILE 71.A N GLN 67.A O no hydrogen 3.292 N/A PHE 74.A N PHE 70.A O no hydrogen 2.941 N/A ASP 75.A N ILE 71.A O no hydrogen 2.782 N/A SER 76.A N PRO 72.A O no hydrogen 3.247 N/A SER 76.A N LEU 73.A O no hydrogen 3.202 N/A SER 76.A OG PRO 72.A O no hydrogen 3.110 N/A LEU 77.A N PHE 74.A O no hydrogen 3.298 N/A GLU 79.A N SER 76.A O no hydrogen 2.897 N/A THR 80.A N LEU 77.A O no hydrogen 3.416 N/A THR 80.A OG1 LEU 77.A O no hydrogen 2.821 N/A GLY 84.A N GLY 115.A O no hydrogen 2.679 N/A ARG 85.A N ALA 82.A O no hydrogen 3.061 N/A ARG 85.A NE GLY 81.A O no hydrogen 2.961 N/A ARG 85.A NH1 PHE 49.A O no hydrogen 2.924 N/A ARG 85.A NH2 GLY 81.A O no hydrogen 3.129 N/A LYS 86.A NZ GLU 117.A OE1 no hydrogen 2.633 N/A LYS 86.A NZ GLU 117.A OE2 no hydrogen 3.147 N/A VAL 87.A N GLU 117.A O no hydrogen 2.954 N/A ALA 88.A N VAL 52.A O no hydrogen 3.140 N/A PHE 90.A N LEU 54.A O no hydrogen 3.036 N/A GLY 91.A N LEU 123.A O no hydrogen 3.043 N/A CYS 92.A N THR 14.A OG1 no hydrogen 3.355 N/A CYS 92.A SG THR 17.A OG1 no hydrogen 3.436 N/A GLY 93.A N ILE 125.A O no hydrogen 3.031 N/A SER 95.A N ASP 126.A OD1 no hydrogen 2.976 N/A SER 95.A OG ASP 126.A OD2 no hydrogen 2.881 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.580 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.585 N/A SER 96.A OG ASP 94.A OD2 no hydrogen 3.317 N/A HIS 97.A N ASP 94.A O no hydrogen 2.909 N/A CYS 101.A SG GLY 91.A O no hydrogen 3.623 N/A GLY 102.A N TYR 99.A O no hydrogen 3.241 N/A ALA 103.A N THR 58.A OG1 no hydrogen 2.871 N/A VAL 104.A N CYS 101.A O no hydrogen 2.973 N/A ALA 106.A N GLY 102.A O no hydrogen 3.307 N/A ILE 107.A N ALA 103.A O no hydrogen 2.967 N/A GLU 108.A N VAL 104.A O no hydrogen 2.974 N/A GLU 109.A N ASP 105.A O no hydrogen 2.722 N/A LYS 110.A N ALA 106.A O no hydrogen 2.888 N/A LYS 110.A NZ GLU 78.A OE2.B no hydrogen 3.037 N/A LEU 111.A N ILE 107.A O no hydrogen 2.819 N/A LYS 112.A N GLU 108.A O no hydrogen 3.160 N/A ASN 113.A N GLU 109.A O no hydrogen 3.430 N/A LEU 114.A N LYS 110.A O no hydrogen 3.281 N/A LEU 114.A N LEU 111.A O no hydrogen 3.030 N/A GLY 115.A N LYS 112.A O no hydrogen 3.152 N/A ALA 116.A N LEU 111.A O no hydrogen 2.959 N/A GLU 117.A N ARG 85.A O no hydrogen 2.582 N/A VAL 119.A N VAL 87.A O no hydrogen 3.106 N/A GLY 122.A N GLU 108.A OE2 no hydrogen 2.932 N/A LEU 123.A N CYS 89.A O no hydrogen 2.999 N/A ARG 124.A NH1 GLY 122.A O no hydrogen 3.179 N/A ARG 124.A NH2 ASP 105.A OD1 no hydrogen 3.281 N/A ARG 124.A NH2 ASP 105.A OD2 no hydrogen 3.081 N/A ILE 125.A N GLY 91.A O no hydrogen 3.203 N/A ARG 130.A N ASP 128.A OD2 no hydrogen 3.256 N/A ALA 131.A N ASP 128.A O no hydrogen 3.334 N/A ALA 132.A N PRO 129.A O no hydrogen 2.799 N/A ASP 135.A N ALA 132.A O no hydrogen 2.954 N/A ILE 136.A N ALA 132.A O no hydrogen 3.166 N/A VAL 137.A N ARG 133.A O no hydrogen 3.230 N/A GLY 138.A N ASP 134.A O no hydrogen 2.920 N/A TRP 139.A N ASP 135.A O no hydrogen 3.204 N/A TRP 139.A NE1 ASP 121.A O no hydrogen 2.901 N/A ALA 140.A N ILE 136.A O no hydrogen 3.071 N/A HIS 141.A N VAL 137.A O no hydrogen 3.169 N/A ASP 142.A N GLY 138.A O no hydrogen 2.982 N/A VAL 143.A N TRP 139.A O no hydrogen 2.740 N/A ARG 144.A N ALA 140.A O no hydrogen 3.044 N/A GLY 145.A N HIS 141.A O no hydrogen 3.297 N/A ALA 146.A N ASP 142.A O no hydrogen 3.126 N/A ALA 146.A N VAL 143.A O no hydrogen 3.129 N/A