Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3how_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ASP 7.A OD2 no hydrogen 2.266 N/A PHE 9.A N LEU 54.A O no hydrogen 2.833 N/A GLN 10.A N ALA 28.A O no hydrogen 3.073 N/A VAL 11.A N ASP 52.A O no hydrogen 3.382 N/A SER 12.A N GLU 26.A O no hydrogen 2.723 N/A ASP 15.A N ARG 24.A O no hydrogen 3.003 N/A TYR 19.A N PRO 16.A O no hydrogen 3.369 N/A VAL 22.A N TYR 19.A O no hydrogen 3.069 N/A CYS 23.A N ILE 41.A O no hydrogen 3.182 N/A ARG 24.A N ASP 15.A O no hydrogen 2.561 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.128 N/A ILE 25.A N LEU 39.A O no hydrogen 2.513 N/A GLU 26.A N GLU 13.A O no hydrogen 3.431 N/A ALA 27.A N LEU 37.A O no hydrogen 3.238 N/A ALA 28.A N GLN 10.A O no hydrogen 3.272 N/A SER 29.A N CYS 35.A O no hydrogen 3.069 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.369 N/A THR 30.A N ILE 8.A O no hydrogen 3.186 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.433 N/A CYS 35.A SG GLU 114.A O no hydrogen 3.266 N/A CYS 35.A SG TYR 117.A OH no hydrogen 3.473 N/A THR 38.A N ARG 112.A O no hydrogen 3.019 N/A LEU 39.A N ILE 25.A O no hydrogen 2.624 N/A ASP 40.A N LEU 110.A O no hydrogen 2.996 N/A ILE 41.A N CYS 23.A O no hydrogen 2.926 N/A ASN 42.A N TYR 83.A OH no hydrogen 3.087 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.942 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.328 N/A GLN 51.A N VAL 11.A O no hydrogen 3.045 N/A SER 53.A OG SER 53.A O no hydrogen 2.499 N/A LEU 54.A N PHE 9.A O no hydrogen 3.072 N/A THR 55.A N ARG 133.A O no hydrogen 3.365 N/A VAL 56.A N ASP 7.A O no hydrogen 2.932 N/A THR 57.A N LEU 131.A O no hydrogen 3.067 N/A THR 57.A OG1 ASP 6.A OD2 no hydrogen 3.480 N/A THR 57.A OG1 TYR 81.A OH no hydrogen 2.700 N/A LEU 62.A N SER 61.A OG no hydrogen 2.573 N/A ASN 63.A N SER 61.A OG no hydrogen 3.241 N/A ASN 63.A ND2 SER 61.A OG no hydrogen 2.474 N/A ARG 65.A NE THR 64.A O no hydrogen 3.042 N/A ARG 65.A NH2 THR 64.A O no hydrogen 3.564 N/A SER 66.A OG TRP 67.A O no hydrogen 3.523 N/A ALA 72.A N PRO 70.A O no hydrogen 2.344 N/A SER 76.A OG ASN 63.A OD1 no hydrogen 3.567 N/A ALA 78.A N LEU 62.A O no hydrogen 3.274 N/A TYR 81.A N ASP 79.A O no hydrogen 2.355 N/A TYR 81.A OH THR 57.A OG1 no hydrogen 2.700 N/A ASP 82.A N ILE 132.A O no hydrogen 2.831 N/A MET 85.A N LEU 130.A O no hydrogen 2.830 N/A GLY 87.A N ALA 128.A O no hydrogen 3.203 N/A THR 88.A N SER 105.A O no hydrogen 2.526 N/A TYR 90.A N TYR 103.A O no hydrogen 3.195 N/A GLU 93.A N ALA 101.A O no hydrogen 2.765 N/A SER 96.A N GLU 94.A O no hydrogen 2.346 N/A SER 96.A OG VAL 95.A O no hydrogen 2.483 N/A LEU 99.A N SER 96.A O no hydrogen 2.972 N/A ALA 101.A N GLU 93.A O no hydrogen 3.493 N/A TYR 103.A N LYS 91.A O no hydrogen 2.788 N/A TYR 103.A OH GLU 93.A OE1 no hydrogen 2.941 N/A TYR 104.A N MET 111.A O no hydrogen 2.788 N/A SER 105.A N THR 88.A O no hydrogen 2.830 N/A PHE 106.A N LEU 109.A O no hydrogen 2.522 N/A LEU 109.A N PHE 106.A O no hydrogen 3.106 N/A LEU 110.A N ASP 40.A OD2 no hydrogen 2.562 N/A MET 111.A N TYR 104.A O no hydrogen 2.621 N/A ARG 112.A N THR 38.A O no hydrogen 2.788 N/A LEU 113.A N VAL 102.A O no hydrogen 3.082 N/A GLY 115.A N ILE 100.A O no hydrogen 3.323 N/A TYR 129.A N ALA 59.A O no hydrogen 3.211 N/A LEU 130.A N MET 85.A O no hydrogen 2.630 N/A ILE 132.A N TYR 83.A O no hydrogen 2.898 N/A ARG 133.A NH1 ASP 80.A O no hydrogen 3.517 N/A ARG 134.A N ASP 82.A OD2 no hydrogen 2.899 N/A