Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gch_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 127.A O no hydrogen 3.110 N/A ILE 1.A N LEU 128.A O no hydrogen 3.084 N/A SER 11.A N VAL 8.A O no hydrogen 2.901 N/A SER 11.A OG VAL 8.A O no hydrogen 2.489 N/A GLN 15.A N TRP 12.A O no hydrogen 3.270 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.931 N/A VAL 16.A N GLY 29.A O no hydrogen 3.352 N/A SER 17.A N VAL 52.A O no hydrogen 2.829 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.426 N/A LEU 18.A N CYS 27.A O no hydrogen 2.935 N/A GLN 19.A N VAL 50.A O no hydrogen 3.045 N/A GLN 19.A NE2 GLU 55.A OE2 no hydrogen 3.171 N/A ASP 20.A N PHE 24.A O no hydrogen 3.312 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.120 N/A GLY 23.A N ASP 20.A O no hydrogen 2.801 N/A PHE 24.A N ASP 20.A OD2 no hydrogen 3.134 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.426 N/A PHE 26.A N LEU 18.A O no hydrogen 3.070 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.160 N/A GLY 29.A N VAL 16.A O no hydrogen 3.367 N/A SER 30.A N VAL 38.A O no hydrogen 2.806 N/A LEU 31.A N TRP 14.A O no hydrogen 2.657 N/A ILE 32.A N TRP 36.A O no hydrogen 3.077 N/A TRP 36.A N ASN 33.A O no hydrogen 3.401 N/A VAL 37.A N LEU 91.A O no hydrogen 2.797 N/A VAL 38.A N SER 30.A O no hydrogen 2.881 N/A THR 39.A N THR 89.A O no hydrogen 3.150 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.874 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.623 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 3.026 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.634 N/A CYS 43.A N ALA 40.A O no hydrogen 2.948 N/A GLY 44.A N ALA 41.A O no hydrogen 3.187 N/A THR 46.A N ASP 49.A OD1 no hydrogen 2.864 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.215 N/A ASP 49.A N THR 46.A O no hydrogen 3.035 N/A VAL 50.A N GLN 19.A O no hydrogen 2.782 N/A VAL 51.A N LEU 68.A O no hydrogen 2.669 N/A VAL 52.A N SER 17.A O no hydrogen 2.735 N/A ALA 53.A N GLN 66.A O no hydrogen 2.843 N/A PHE 56.A N GLU 63.A OE2 no hydrogen 2.887 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 2.761 N/A SER 60.A N ASP 57.A O no hydrogen 2.907 N/A SER 62.A N SER 60.A OG no hydrogen 3.418 N/A SER 62.A OG SER 60.A OG no hydrogen 3.304 N/A GLN 66.A N ALA 53.A O no hydrogen 2.704 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.800 N/A LEU 68.A N VAL 51.A O no hydrogen 2.677 N/A ALA 71.A N LYS 92.A O no hydrogen 2.831 N/A LYS 72.A N LYS 92.A O no hydrogen 3.318 N/A PHE 74.A N LEU 90.A O no hydrogen 3.164 N/A ASN 76.A N ILE 88.A O no hydrogen 3.406 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 3.023 N/A TYR 79.A N ASN 76.A O no hydrogen 2.851 N/A ASN 80.A N ASN 85.A O no hydrogen 3.088 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.798 N/A THR 83.A N ASN 80.A O no hydrogen 3.266 N/A THR 83.A N ASN 80.A OD1 no hydrogen 3.125 N/A ILE 84.A N ASN 80.A O no hydrogen 2.584 N/A ASN 85.A N ASN 80.A O no hydrogen 3.281 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 2.384 N/A ILE 88.A N ASN 86.A O no hydrogen 2.839 N/A THR 89.A N THR 39.A O no hydrogen 2.928 N/A LEU 90.A N PHE 74.A O no hydrogen 2.849 N/A LEU 91.A N VAL 37.A O no hydrogen 2.691 N/A LYS 92.A N LYS 72.A O no hydrogen 3.235 N/A LEU 93.A N ASN 35.A O no hydrogen 3.094 N/A SER 94.A N LYS 69.A O no hydrogen 3.048 N/A ALA 97.A N GLU 34.A O no hydrogen 2.753 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.893 N/A SER 100.A N VAL 103.A O no hydrogen 2.514 N/A SER 100.A OG THR 102.A OG1 no hydrogen 3.370 N/A THR 102.A N SER 100.A OG no hydrogen 3.170 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.370 N/A VAL 103.A N SER 100.A OG no hydrogen 3.241 N/A SER 104.A N PRO 13.A O no hydrogen 3.342 N/A VAL 106.A N LEU 31.A O no hydrogen 2.926 N/A SER 110.A N ASP 113.A OD1 no hydrogen 2.726 N/A ASP 113.A N SER 110.A O no hydrogen 2.720 N/A THR 119.A N ALA 116.A O no hydrogen 3.123 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.733 N/A CYS 121.A SG THR 119.A O no hydrogen 3.852 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 3.332 N/A