Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gch_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.876 N/A SER 11.A N VAL 8.A O no hydrogen 3.045 N/A SER 11.A OG VAL 8.A O no hydrogen 2.096 N/A GLN 15.A N TRP 12.A O no hydrogen 3.266 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.973 N/A VAL 16.A N GLY 29.A O no hydrogen 3.089 N/A SER 17.A N VAL 52.A O no hydrogen 2.731 N/A SER 17.A OG GLN 19.A OE1 no hydrogen 3.342 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.573 N/A SER 17.A OG GLN 58.A OE1 no hydrogen 3.164 N/A LEU 18.A N CYS 27.A O no hydrogen 2.937 N/A GLN 19.A N VAL 50.A O no hydrogen 3.089 N/A ASP 20.A N PHE 24.A O no hydrogen 3.200 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.176 N/A GLY 23.A N ASP 20.A O no hydrogen 2.492 N/A PHE 24.A N ASP 20.A OD2 no hydrogen 3.285 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.573 N/A PHE 26.A N LEU 18.A O no hydrogen 3.245 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.075 N/A GLY 29.A N VAL 16.A O no hydrogen 3.276 N/A SER 30.A N VAL 38.A O no hydrogen 2.619 N/A SER 30.A OG GLY 29.A O no hydrogen 2.985 N/A LEU 31.A N TRP 14.A O no hydrogen 2.763 N/A ILE 32.A N TRP 36.A O no hydrogen 3.391 N/A GLU 34.A N GLU 34.A OE2 no hydrogen 2.434 N/A VAL 37.A N LEU 91.A O no hydrogen 2.446 N/A VAL 38.A N SER 30.A O no hydrogen 2.822 N/A THR 39.A N THR 89.A O no hydrogen 3.467 N/A THR 39.A OG1 GLY 28.A O no hydrogen 3.111 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 2.754 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.851 N/A CYS 43.A N ALA 40.A O no hydrogen 2.783 N/A GLY 44.A N ALA 41.A O no hydrogen 3.329 N/A THR 46.A N ASP 49.A OD1 no hydrogen 2.729 N/A THR 46.A OG1 ASP 49.A OD1 no hydrogen 2.815 N/A VAL 50.A N GLN 19.A O no hydrogen 3.071 N/A VAL 51.A N LEU 68.A O no hydrogen 2.885 N/A VAL 52.A N SER 17.A O no hydrogen 2.753 N/A ALA 53.A N GLN 66.A O no hydrogen 3.351 N/A PHE 56.A N GLU 63.A OE2 no hydrogen 3.031 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 3.299 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 2.849 N/A SER 60.A N ASP 57.A O no hydrogen 3.214 N/A ILE 65.A N GLU 63.A O no hydrogen 2.649 N/A GLN 66.A N ALA 53.A O no hydrogen 2.738 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.677 N/A LEU 68.A N VAL 51.A O no hydrogen 2.902 N/A LYS 72.A N LYS 92.A O no hydrogen 3.316 N/A PHE 74.A N LEU 90.A O no hydrogen 2.438 N/A ASN 76.A N ILE 88.A O no hydrogen 2.786 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.723 N/A TYR 79.A N ASN 76.A O no hydrogen 3.429 N/A ASN 80.A N ASN 85.A O no hydrogen 2.735 N/A THR 83.A N ASN 80.A O no hydrogen 2.991 N/A THR 83.A N ASN 80.A OD1 no hydrogen 2.881 N/A THR 83.A OG1 ASN 80.A O no hydrogen 3.346 N/A ILE 84.A N ASN 80.A O no hydrogen 2.260 N/A ASN 85.A N ASN 80.A O no hydrogen 3.211 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 2.764 N/A ILE 88.A N ASN 86.A O no hydrogen 3.012 N/A THR 89.A N THR 39.A O no hydrogen 3.327 N/A LEU 90.A N PHE 74.A O no hydrogen 2.478 N/A LEU 91.A N VAL 37.A O no hydrogen 2.781 N/A LYS 92.A N LYS 72.A O no hydrogen 3.047 N/A LEU 93.A N ASN 35.A O no hydrogen 2.899 N/A SER 94.A N LYS 69.A O no hydrogen 2.960 N/A ALA 97.A N GLU 34.A O no hydrogen 2.665 N/A SER 98.A N GLN 66.A OE1 no hydrogen 3.270 N/A SER 100.A N VAL 103.A O no hydrogen 2.836 N/A SER 104.A N PRO 13.A O no hydrogen 2.696 N/A VAL 106.A N LEU 31.A O no hydrogen 2.748 N/A SER 110.A OG ASP 113.A OD2 no hydrogen 3.566 N/A ASP 113.A N SER 110.A O no hydrogen 2.696 N/A THR 119.A N ALA 116.A O no hydrogen 3.214 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.308 N/A CYS 121.A SG THR 119.A O no hydrogen 3.986 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 3.444 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 2.904 N/A