Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wsm_61.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD1 no hydrogen 2.774 N/A MET 1.A N VAL 21.A O no hydrogen 2.936 N/A VAL 3.A N VAL 19.A O no hydrogen 2.860 N/A ILE 4.A N VAL 37.A O no hydrogen 2.442 N/A LEU 5.A N GLN 17.A O no hydrogen 3.117 N/A LEU 6.A N LEU 35.A O no hydrogen 3.110 N/A GLY 16.A N LEU 5.A O no hydrogen 2.978 N/A GLN 17.A N ASP 14.A O no hydrogen 3.342 N/A VAL 19.A N VAL 3.A O no hydrogen 3.106 N/A VAL 21.A N MET 1.A O no hydrogen 2.895 N/A ALA 26.A N LYS 22.A O no hydrogen 3.319 N/A ARG 27.A N PRO 23.A O no hydrogen 2.669 N/A ASN 28.A N GLY 24.A O no hydrogen 3.025 N/A TYR 29.A N TYR 25.A O no hydrogen 2.785 N/A LEU 30.A N TYR 25.A O no hydrogen 3.261 N/A LEU 31.A N ALA 26.A O no hydrogen 2.846 N/A ARG 33.A N TYR 29.A O no hydrogen 3.238 N/A GLY 34.A N LEU 31.A O no hydrogen 3.162 N/A LEU 35.A N LEU 30.A O no hydrogen 2.993 N/A VAL 37.A N ILE 4.A O no hydrogen 3.142 N/A ALA 39.A N LYS 2.A O no hydrogen 2.884 N/A THR 40.A OG1 LEU 38.A O no hydrogen 3.501 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.522 N/A LEU 44.A N THR 40.A O no hydrogen 2.990 N/A LYS 45.A N SER 42.A O no hydrogen 2.754 N/A ALA 46.A N SER 42.A O no hydrogen 3.347 N/A LEU 47.A N ASN 43.A O no hydrogen 3.439 N/A GLU 48.A N LEU 44.A O no hydrogen 3.357 N/A ALA 49.A N LYS 45.A O no hydrogen 2.796 N/A ARG 50.A N ALA 46.A O no hydrogen 2.769 N/A ARG 50.A N LEU 47.A O no hydrogen 2.681 N/A ILE 51.A N LEU 47.A O no hydrogen 2.673 N/A ARG 52.A N GLU 48.A O no hydrogen 3.340 N/A ALA 53.A N ALA 49.A O no hydrogen 3.427 N/A GLN 54.A N ILE 51.A O no hydrogen 3.185 N/A ALA 55.A N ILE 51.A O no hydrogen 3.120 N/A LYS 56.A N ARG 52.A O no hydrogen 2.932 N/A ARG 57.A N ALA 53.A O no hydrogen 3.279 N/A ARG 57.A NE ALA 53.A O no hydrogen 3.600 N/A LEU 58.A N GLN 54.A O no hydrogen 2.677 N/A GLU 60.A N LYS 56.A O no hydrogen 2.927 N/A ALA 63.A N GLU 60.A O no hydrogen 3.186 N/A GLU 66.A N LYS 62.A O no hydrogen 3.191 N/A ARG 67.A N GLU 64.A O no hydrogen 3.015 N/A LEU 68.A N GLU 64.A O no hydrogen 2.985 N/A GLU 73.A N LYS 69.A O no hydrogen 3.247 N/A ASN 74.A N ILE 71.A O no hydrogen 3.179 N/A LEU 75.A N ILE 71.A O no hydrogen 3.493 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.279 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 3.061 N/A THR 78.A N GLN 104.A OE1 no hydrogen 3.233 N/A THR 78.A OG1 GLN 104.A OE1 no hydrogen 2.950 N/A ILE 79.A N LYS 141.A O no hydrogen 2.953 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 3.135 N/A ILE 88.A N LYS 121.A O no hydrogen 3.164 N/A VAL 92.A N ILE 120.A O no hydrogen 3.085 N/A THR 93.A OG1 ASP 96.A OD1 no hydrogen 2.348 N/A ILE 97.A N THR 93.A O no hydrogen 3.328 N/A ALA 98.A N ALA 94.A O no hydrogen 2.997 N/A GLU 99.A N LYS 95.A O no hydrogen 3.162 N/A ALA 100.A N ASP 96.A O no hydrogen 2.566 N/A LEU 101.A N ILE 97.A O no hydrogen 3.102 N/A SER 102.A N ALA 98.A O no hydrogen 2.995 N/A ARG 103.A N GLU 99.A O no hydrogen 3.419 N/A GLN 104.A N ALA 100.A O no hydrogen 2.777 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.148 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 2.383 N/A ILE 120.A N VAL 92.A O no hydrogen 2.850 N/A LYS 121.A NZ GLY 90.A O no hydrogen 3.393 N/A TYR 126.A OH LEU 123.A O no hydrogen 3.375 N/A LEU 128.A N ILE 138.A O no hydrogen 2.571 N/A TYR 130.A N VAL 136.A O no hydrogen 2.790 N/A VAL 136.A N TYR 130.A O no hydrogen 3.344 N/A ILE 138.A N LEU 128.A O no hydrogen 2.289 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 2.803 N/A GLN 139.A NE2 ASN 74.A O no hydrogen 3.340 N/A LEU 140.A N TYR 126.A O no hydrogen 3.324 N/A LYS 141.A N LEU 77.A O no hydrogen 2.631 N/A SER 143.A N ILE 79.A O no hydrogen 3.185 N/A