Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of6_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.701 N/A VAL 3.A N VAL 19.A O no hydrogen 3.239 N/A ILE 4.A N VAL 37.A O no hydrogen 2.763 N/A LEU 6.A N LEU 35.A O no hydrogen 2.771 N/A GLY 16.A N LEU 5.A O no hydrogen 2.786 N/A GLN 17.A N ASP 14.A O no hydrogen 3.157 N/A GLN 17.A NE2 ASP 14.A OD1 no hydrogen 3.496 N/A VAL 19.A N VAL 3.A O no hydrogen 3.091 N/A VAL 21.A N MET 1.A O no hydrogen 2.613 N/A TYR 25.A N LYS 22.A O no hydrogen 3.247 N/A ALA 26.A N LYS 22.A O no hydrogen 3.314 N/A ARG 27.A N PRO 23.A O no hydrogen 3.114 N/A ASN 28.A N GLY 24.A O no hydrogen 3.182 N/A TYR 29.A N TYR 25.A O no hydrogen 3.231 N/A LEU 30.A N TYR 25.A O no hydrogen 2.845 N/A LEU 31.A N ALA 26.A O no hydrogen 2.630 N/A ARG 33.A N TYR 29.A O no hydrogen 3.185 N/A GLY 34.A N LEU 31.A O no hydrogen 3.068 N/A LEU 35.A N LEU 30.A O no hydrogen 3.348 N/A VAL 37.A N ILE 4.A O no hydrogen 2.923 N/A ALA 39.A N LYS 2.A O no hydrogen 3.204 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 2.827 N/A LEU 44.A N THR 40.A O no hydrogen 2.820 N/A LYS 45.A N GLU 41.A O no hydrogen 3.152 N/A ALA 46.A N SER 42.A O no hydrogen 3.254 N/A LEU 47.A N ASN 43.A O no hydrogen 3.001 N/A GLU 48.A N LEU 44.A O no hydrogen 3.176 N/A ALA 49.A N LYS 45.A O no hydrogen 3.211 N/A ARG 50.A N ALA 46.A O no hydrogen 3.210 N/A ILE 51.A N LEU 47.A O no hydrogen 3.049 N/A ARG 52.A N GLU 48.A O no hydrogen 2.936 N/A ALA 53.A N ALA 49.A O no hydrogen 3.180 N/A GLN 54.A N ARG 50.A O no hydrogen 3.224 N/A ALA 55.A N ILE 51.A O no hydrogen 2.924 N/A LYS 56.A N ARG 52.A O no hydrogen 3.320 N/A ARG 57.A N ALA 53.A O no hydrogen 2.945 N/A LEU 58.A N GLN 54.A O no hydrogen 2.915 N/A ALA 59.A N ALA 55.A O no hydrogen 3.070 N/A ALA 59.A N LYS 56.A O no hydrogen 3.104 N/A GLU 60.A N LYS 56.A O no hydrogen 2.596 N/A ARG 61.A N ARG 57.A O no hydrogen 3.302 N/A ARG 61.A NH2 GLU 60.A OE2 no hydrogen 3.266 N/A ALA 65.A N ARG 61.A O no hydrogen 3.338 N/A GLU 66.A N ALA 63.A O no hydrogen 3.281 N/A ARG 67.A N ALA 63.A O no hydrogen 3.054 N/A LEU 68.A N GLU 64.A O no hydrogen 3.311 N/A LYS 69.A N GLU 66.A O no hydrogen 3.173 N/A GLU 73.A N LYS 69.A O no hydrogen 3.431 N/A THR 78.A N GLN 104.A OE1 no hydrogen 3.209 N/A ILE 79.A N LYS 141.A O no hydrogen 3.189 N/A VAL 81.A N SER 143.A O no hydrogen 3.303 N/A THR 86.A OG1 GLU 85.A O no hydrogen 2.517 N/A ILE 88.A N LYS 121.A O no hydrogen 2.874 N/A TYR 89.A N ARG 82.A O no hydrogen 3.094 N/A THR 93.A N ASP 96.A OD2 no hydrogen 3.398 N/A ASP 96.A N THR 93.A O no hydrogen 3.194 N/A ILE 97.A N THR 93.A O no hydrogen 3.334 N/A ILE 97.A N ALA 94.A O no hydrogen 3.212 N/A ALA 98.A N ALA 94.A O no hydrogen 3.329 N/A GLU 99.A N LYS 95.A O no hydrogen 3.410 N/A ALA 100.A N ASP 96.A O no hydrogen 3.218 N/A ALA 100.A N ILE 97.A O no hydrogen 3.215 N/A LEU 101.A N ILE 97.A O no hydrogen 3.227 N/A SER 102.A OG GLU 99.A O no hydrogen 3.004 N/A GLN 104.A N ALA 100.A O no hydrogen 2.961 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.222 N/A HIS 105.A N LEU 101.A O no hydrogen 3.174 N/A ASP 110.A N TYR 130.A OH no hydrogen 3.032 N/A TYR 126.A N LEU 140.A O no hydrogen 3.224 N/A TYR 126.A OH GLU 122.A O no hydrogen 3.242 N/A LEU 128.A N ILE 138.A O no hydrogen 2.659 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.504 N/A ILE 138.A N LEU 128.A O no hydrogen 2.548 N/A LEU 140.A N TYR 126.A O no hydrogen 3.037 N/A LYS 141.A N LEU 77.A O no hydrogen 3.099 N/A SER 143.A N ILE 79.A O no hydrogen 3.463 N/A