Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr7_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.913 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.760 N/A GLY 5.A N VAL 16.A O no hydrogen 2.986 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.760 N/A ALA 12.A N ARG 9.A O no hydrogen 3.136 N/A VAL 13.A N ARG 65.A O no hydrogen 2.989 N/A ALA 14.A N GLY 7.A O no hydrogen 3.129 N/A ARG 15.A N THR 63.A O no hydrogen 2.895 N/A VAL 16.A N GLY 5.A O no hydrogen 2.935 N/A PHE 17.A N TYR 61.A O no hydrogen 2.924 N/A LEU 18.A N TYR 3.A O no hydrogen 2.829 N/A ARG 19.A N ASP 59.A O no hydrogen 2.935 N/A GLY 21.A N HIS 57.A O no hydrogen 2.986 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.324 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 3.301 N/A THR 26.A N ALA 60.A O no hydrogen 3.071 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.193 N/A VAL 27.A N GLN 30.A O no hydrogen 2.375 N/A ASN 28.A N ILE 62.A O no hydrogen 2.895 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 2.439 N/A GLN 30.A N VAL 27.A O no hydrogen 2.252 N/A PHE 32.A N ASP 31.A OD1 no hydrogen 2.119 N/A TYR 35.A N PHE 32.A O no hydrogen 2.736 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.329 N/A ALA 44.A N ARG 41.A O no hydrogen 3.175 N/A ALA 45.A N ALA 42.A O no hydrogen 2.919 N/A LEU 46.A N VAL 43.A O no hydrogen 2.986 N/A GLU 47.A N ALA 44.A O no hydrogen 2.863 N/A LEU 49.A N LEU 46.A O no hydrogen 3.179 N/A ARG 50.A N LEU 46.A O no hydrogen 3.444 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.039 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 2.780 N/A ALA 51.A N GLU 47.A O no hydrogen 3.338 N/A ALA 54.A N LEU 49.A O no hydrogen 3.337 N/A HIS 57.A N ALA 54.A O no hydrogen 2.660 N/A HIS 57.A ND1 ASP 53.A O no hydrogen 2.791 N/A ASP 59.A N ARG 19.A O no hydrogen 2.864 N/A THR 63.A N ARG 15.A O no hydrogen 2.939 N/A THR 63.A OG1 ILE 62.A O no hydrogen 3.395 N/A ARG 65.A N VAL 13.A O no hydrogen 3.046 N/A ARG 65.A NH2 ASN 28.A OD1 no hydrogen 2.858 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.191 N/A GLN 72.A N GLY 68.A O no hydrogen 2.929 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.653 N/A ILE 73.A N LYS 69.A O no hydrogen 2.945 N/A ASP 74.A N SER 70.A O no hydrogen 3.102 N/A ALA 75.A N GLY 71.A O no hydrogen 2.860 N/A ILE 76.A N GLN 72.A O no hydrogen 3.042 N/A LYS 77.A N ILE 73.A O no hydrogen 3.074 N/A LEU 78.A N ASP 74.A O no hydrogen 3.002 N/A GLY 79.A N ALA 75.A O no hydrogen 2.878 N/A ILE 80.A N ILE 76.A O no hydrogen 2.924 N/A ALA 81.A N LYS 77.A O no hydrogen 3.080 N/A ARG 82.A N LEU 78.A O no hydrogen 2.933 N/A ALA 83.A N GLY 79.A O no hydrogen 2.936 N/A LEU 84.A N ILE 80.A O no hydrogen 2.880 N/A VAL 85.A N ALA 81.A O no hydrogen 3.039 N/A GLN 86.A N ARG 82.A O no hydrogen 3.020 N/A TYR 87.A N ALA 83.A O no hydrogen 2.915 N/A ASN 88.A N LEU 84.A O no hydrogen 3.072 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.967 N/A TYR 91.A N ASN 88.A O no hydrogen 2.814 N/A ARG 92.A N PRO 89.A O no hydrogen 2.953 N/A ALA 93.A N ASP 90.A O no hydrogen 3.078 N/A LYS 94.A N TYR 91.A O no hydrogen 2.963 N/A LYS 94.A NZ ASP 90.A O no hydrogen 3.380 N/A LEU 95.A N TYR 91.A O no hydrogen 3.170 N/A LEU 95.A N ARG 92.A O no hydrogen 2.975 N/A LYS 96.A N ARG 92.A O no hydrogen 2.986 N/A LEU 98.A N LEU 95.A O no hydrogen 2.800 N/A GLY 99.A N LEU 95.A O no hydrogen 3.131 N/A GLY 99.A N LYS 96.A O no hydrogen 2.663 N/A THR 102.A N GLY 99.A O no hydrogen 2.658 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.763 N/A ARG 106.A N ASP 104.A OD2 no hydrogen 3.121 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.839 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.723 N/A LYS 111.A NZ HIS 116.A O no hydrogen 3.319 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.770 N/A LYS 115.A N LYS 112.A O no hydrogen 3.040 N/A HIS 116.A N ARG 120.A O no hydrogen 2.636 N/A ARG 119.A N LYS 117.A O no hydrogen 2.203 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.558 N/A