Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twg_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 58.A O no hydrogen 3.267 N/A PHE 5.A N ILE 58.A O no hydrogen 3.215 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.372 N/A PHE 9.A N LEU 54.A O no hydrogen 2.597 N/A GLN 10.A N ALA 28.A O no hydrogen 2.726 N/A GLN 10.A NE2 ASP 52.A O no hydrogen 3.446 N/A VAL 11.A N ASP 52.A O no hydrogen 3.392 N/A SER 12.A N GLU 26.A O no hydrogen 2.606 N/A SER 12.A OG GLU 26.A O no hydrogen 3.146 N/A ASP 15.A N ARG 24.A O no hydrogen 3.381 N/A TYR 19.A N GLY 17.A O no hydrogen 3.085 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.233 N/A CYS 23.A N ILE 41.A O no hydrogen 3.120 N/A ARG 24.A N ASP 15.A O no hydrogen 2.864 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.205 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.290 N/A ILE 25.A N LEU 39.A O no hydrogen 2.622 N/A GLU 26.A N GLU 13.A O no hydrogen 2.519 N/A ALA 27.A N LEU 37.A O no hydrogen 3.279 N/A ALA 28.A N GLN 10.A O no hydrogen 2.590 N/A SER 29.A N CYS 35.A O no hydrogen 3.077 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 3.031 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.742 N/A SER 29.A OG THR 30.A O no hydrogen 3.507 N/A SER 29.A OG GLN 32.A OE1 no hydrogen 3.561 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.356 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.355 N/A LEU 37.A N ALA 27.A O no hydrogen 3.149 N/A THR 38.A N ARG 111.A O no hydrogen 3.081 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.536 N/A LEU 39.A N ILE 25.A O no hydrogen 2.651 N/A ASP 40.A N LEU 109.A O no hydrogen 3.154 N/A ILE 41.A N CYS 23.A O no hydrogen 2.767 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.197 N/A VAL 43.A N LYS 21.A O no hydrogen 2.833 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.921 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.329 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 3.055 N/A ASP 52.A N ALA 49.A O no hydrogen 3.214 N/A LEU 54.A N PHE 9.A O no hydrogen 2.530 N/A THR 55.A N ARG 132.A O no hydrogen 3.148 N/A VAL 56.A N ASP 7.A O no hydrogen 3.149 N/A THR 57.A N LEU 130.A O no hydrogen 3.144 N/A ALA 59.A N TYR 128.A O no hydrogen 3.368 N/A THR 63.A OG1 ASN 126.A OD1 no hydrogen 3.107 N/A ARG 74.A NH2 GLN 70.A O no hydrogen 2.638 N/A SER 75.A N ALA 71.A O no hydrogen 2.972 N/A SER 75.A OG ALA 71.A O no hydrogen 2.312 N/A LEU 76.A N ARG 74.A O no hydrogen 3.015 N/A ASP 81.A N ILE 131.A O no hydrogen 2.639 N/A TYR 82.A N ILE 131.A O no hydrogen 2.960 N/A MET 84.A N LEU 129.A O no hydrogen 2.573 N/A THR 87.A N SER 104.A O no hydrogen 2.896 N/A LYS 90.A NZ GLU 92.A OE2 no hydrogen 2.165 N/A PHE 91.A N TYR 89.A O no hydrogen 2.671 N/A GLU 93.A N ALA 100.A O no hydrogen 3.373 N/A SER 95.A N LEU 98.A O no hydrogen 2.932 N/A VAL 101.A N LEU 112.A O no hydrogen 3.180 N/A TYR 102.A OH GLU 93.A OE2 no hydrogen 2.911 N/A SER 104.A N THR 87.A O no hydrogen 2.606 N/A PHE 105.A N LEU 108.A O no hydrogen 2.331 N/A GLY 107.A N SER 104.A OG no hydrogen 2.804 N/A LEU 108.A N PHE 105.A O no hydrogen 3.130 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 3.120 N/A MET 110.A N TYR 103.A O no hydrogen 2.691 N/A ARG 111.A N THR 38.A O no hydrogen 3.032 N/A LEU 112.A N VAL 101.A O no hydrogen 3.352 N/A GLU 113.A N LYS 36.A O no hydrogen 2.976 N/A GLY 114.A N ILE 99.A O no hydrogen 3.139 N/A ASN 121.A N ARG 117.A O no hydrogen 3.073 N/A ALA 127.A N GLY 86.A O no hydrogen 2.941 N/A TYR 128.A N ALA 59.A O no hydrogen 2.821 N/A LEU 129.A N MET 84.A O no hydrogen 3.038 N/A ARG 132.A N THR 55.A O no hydrogen 3.209 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 3.259 N/A ARG 133.A NH2 ASP 52.A OD1 no hydrogen 3.479 N/A ARG 133.A NH2 ASP 52.A OD2 no hydrogen 3.333 N/A