Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wro_61.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD1 no hydrogen 2.851 N/A MET 1.A N VAL 21.A O no hydrogen 2.983 N/A VAL 3.A N VAL 19.A O no hydrogen 2.835 N/A ILE 4.A N VAL 37.A O no hydrogen 2.690 N/A LEU 5.A N GLN 17.A O no hydrogen 3.461 N/A LEU 9.A N LEU 12.A O no hydrogen 3.074 N/A GLY 16.A N LEU 5.A O no hydrogen 2.937 N/A GLN 17.A N ASP 14.A O no hydrogen 3.408 N/A VAL 19.A N VAL 3.A O no hydrogen 3.231 N/A VAL 21.A N MET 1.A O no hydrogen 2.696 N/A TYR 25.A N LYS 22.A O no hydrogen 2.673 N/A ALA 26.A N LYS 22.A O no hydrogen 3.316 N/A ARG 27.A N PRO 23.A O no hydrogen 2.868 N/A ASN 28.A N GLY 24.A O no hydrogen 2.966 N/A TYR 29.A N TYR 25.A O no hydrogen 2.693 N/A LEU 31.A N ALA 26.A O no hydrogen 2.883 N/A ARG 33.A N TYR 29.A O no hydrogen 3.118 N/A ARG 33.A N LEU 30.A O no hydrogen 2.955 N/A GLY 34.A N LEU 31.A O no hydrogen 3.152 N/A LEU 35.A N LEU 30.A O no hydrogen 3.328 N/A VAL 37.A N ILE 4.A O no hydrogen 3.114 N/A ALA 39.A N LYS 2.A O no hydrogen 2.943 N/A THR 40.A OG1 ASN 43.A OD1 no hydrogen 2.799 N/A LEU 44.A N THR 40.A O no hydrogen 3.058 N/A LYS 45.A N GLU 41.A O no hydrogen 3.227 N/A LYS 45.A NZ GLU 41.A O no hydrogen 3.472 N/A ALA 46.A N SER 42.A O no hydrogen 2.679 N/A LEU 47.A N ASN 43.A O no hydrogen 3.206 N/A GLU 48.A N LEU 44.A O no hydrogen 2.953 N/A ALA 49.A N LYS 45.A O no hydrogen 3.284 N/A ARG 50.A N ALA 46.A O no hydrogen 3.037 N/A ARG 50.A N LEU 47.A O no hydrogen 2.739 N/A ILE 51.A N LEU 47.A O no hydrogen 2.921 N/A ILE 51.A N GLU 48.A O no hydrogen 3.235 N/A ARG 52.A N GLU 48.A O no hydrogen 3.144 N/A ALA 53.A N ALA 49.A O no hydrogen 3.128 N/A ALA 55.A N ILE 51.A O no hydrogen 3.206 N/A LYS 56.A N ARG 52.A O no hydrogen 2.800 N/A ARG 57.A N ALA 53.A O no hydrogen 3.277 N/A LEU 58.A N GLN 54.A O no hydrogen 2.580 N/A ALA 59.A N ALA 55.A O no hydrogen 3.488 N/A GLU 60.A N LYS 56.A O no hydrogen 2.856 N/A ARG 61.A NH2 GLU 60.A OE1 no hydrogen 2.927 N/A LYS 62.A N LEU 58.A O no hydrogen 2.891 N/A GLU 64.A N ARG 61.A O no hydrogen 3.380 N/A GLU 66.A N LYS 62.A O no hydrogen 3.240 N/A ARG 67.A N GLU 64.A O no hydrogen 2.674 N/A ARG 67.A NE ARG 67.A O no hydrogen 3.255 N/A LEU 68.A N GLU 64.A O no hydrogen 2.782 N/A LEU 68.A N ALA 65.A O no hydrogen 2.945 N/A LYS 69.A N ALA 65.A O no hydrogen 2.910 N/A ILE 71.A N LEU 68.A O no hydrogen 2.951 N/A LEU 72.A N LEU 68.A O no hydrogen 2.891 N/A GLU 73.A N LYS 69.A O no hydrogen 3.196 N/A ASN 74.A N ILE 71.A O no hydrogen 3.332 N/A LEU 75.A N ASN 74.A OD1 no hydrogen 2.927 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.279 N/A THR 78.A N GLN 104.A OE1 no hydrogen 3.169 N/A ILE 79.A N LYS 141.A O no hydrogen 2.689 N/A THR 86.A OG1 GLU 85.A OE2 no hydrogen 2.547 N/A ILE 88.A N LYS 121.A O no hydrogen 3.060 N/A VAL 92.A N ILE 120.A O no hydrogen 3.069 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.079 N/A ILE 97.A N THR 93.A O no hydrogen 3.053 N/A ALA 98.A N ALA 94.A O no hydrogen 3.245 N/A GLU 99.A N LYS 95.A O no hydrogen 3.021 N/A ALA 100.A N ASP 96.A O no hydrogen 2.847 N/A LEU 101.A N ILE 97.A O no hydrogen 2.799 N/A SER 102.A N ALA 98.A O no hydrogen 2.735 N/A SER 102.A OG THR 108.A OG1 no hydrogen 3.329 N/A ARG 103.A N GLU 99.A O no hydrogen 3.014 N/A GLN 104.A N ALA 100.A O no hydrogen 2.885 N/A GLN 104.A NE2 THR 78.A O no hydrogen 2.876 N/A THR 108.A OG1 SER 102.A OG no hydrogen 3.329 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.979 N/A ILE 120.A N VAL 92.A O no hydrogen 3.092 N/A LYS 121.A NZ ILE 88.A O no hydrogen 3.321 N/A LYS 121.A NZ TYR 89.A O no hydrogen 2.940 N/A LYS 121.A NZ GLY 90.A O no hydrogen 2.311 N/A LEU 128.A N ILE 138.A O no hydrogen 3.096 N/A TYR 130.A OH ASP 110.A OD1 no hydrogen 2.213 N/A HIS 133.A ND1 PRO 132.A O no hydrogen 2.152 N/A VAL 136.A N TYR 130.A O no hydrogen 3.383 N/A ILE 138.A N LEU 128.A O no hydrogen 2.492 N/A LYS 141.A N LEU 77.A O no hydrogen 3.063 N/A SER 143.A N ILE 79.A O no hydrogen 3.121 N/A