Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 26.A O no hydrogen 2.769 N/A VAL 3.A N VAL 28.A O no hydrogen 2.778 N/A LEU 4.A N VAL 15.A O no hydrogen 2.750 N/A LEU 5.A N LYS 30.A O no hydrogen 2.935 N/A GLY 6.A N ALA 13.A O no hydrogen 2.933 N/A ALA 7.A N SER 11.A O no hydrogen 2.874 N/A GLY 10.A N ALA 7.A O no hydrogen 2.887 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.981 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.968 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.554 N/A VAL 15.A N LEU 4.A O no hydrogen 2.960 N/A PHE 19.A N LYS 95.A O no hydrogen 3.365 N/A ILE 21.A N THR 97.A O no hydrogen 2.905 N/A SER 22.A N GLU 25.A OE2 no hydrogen 3.343 N/A GLY 24.A N LEU 74.A O no hydrogen 2.630 N/A GLU 25.A N SER 22.A O no hydrogen 3.075 N/A LYS 26.A NZ GLU 71.A OE2 no hydrogen 3.171 N/A ILE 27.A N VAL 72.A O no hydrogen 2.621 N/A VAL 28.A N ILE 1.A O no hydrogen 2.812 N/A PHE 29.A N PHE 70.A O no hydrogen 2.812 N/A LYS 30.A N VAL 3.A O no hydrogen 2.780 N/A ASN 31.A N GLU 68.A O no hydrogen 2.580 N/A ASN 31.A ND2 LEU 63.A O no hydrogen 3.064 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 3.169 N/A ASN 32.A N LEU 5.A O no hydrogen 2.901 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.768 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.855 N/A ALA 33.A N LEU 5.A O no hydrogen 3.014 N/A HIS 37.A N LEU 63.A O no hydrogen 2.995 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.465 N/A ASN 38.A ND2 SER 58.A O no hydrogen 3.461 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 3.092 N/A ASN 38.A ND2 SER 85.A OG no hydrogen 3.095 N/A VAL 40.A N TYR 83.A O no hydrogen 2.908 N/A PHE 41.A N SER 56.A OG no hydrogen 3.049 N/A ASP 42.A N SER 81.A O no hydrogen 3.159 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.764 N/A SER 45.A N ASP 42.A O no hydrogen 2.703 N/A VAL 50.A N PRO 47.A O no hydrogen 3.189 N/A SER 53.A N ASP 51.A OD2 no hydrogen 3.274 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 3.390 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.030 N/A LYS 54.A N ASP 51.A O no hydrogen 3.274 N/A ILE 55.A N ALA 52.A O no hydrogen 3.111 N/A SER 56.A OG ALA 52.A O no hydrogen 2.597 N/A MET 57.A N ILE 39.A O no hydrogen 2.884 N/A SER 58.A N ASP 61.A OD2 no hydrogen 2.764 N/A SER 58.A OG GLU 60.A OE2 no hydrogen 2.593 N/A GLU 60.A N SER 58.A OG no hydrogen 3.130 N/A ASP 61.A N SER 58.A O no hydrogen 2.947 N/A LEU 63.A N HIS 37.A O no hydrogen 2.839 N/A ASN 64.A N GLU 68.A OE2 no hydrogen 2.805 N/A ALA 65.A N GLU 68.A OE2 no hydrogen 2.846 N/A LYS 66.A NZ ASN 31.A O no hydrogen 3.411 N/A GLY 67.A N ASN 31.A O no hydrogen 2.863 N/A GLU 68.A N ALA 65.A O no hydrogen 3.310 N/A PHE 70.A N PHE 29.A O no hydrogen 2.943 N/A VAL 72.A N ILE 27.A O no hydrogen 2.937 N/A GLY 78.A N VAL 98.A O no hydrogen 2.991 N/A TYR 80.A N VAL 96.A O no hydrogen 2.735 N/A TYR 80.A OH ASN 76.A O no hydrogen 2.604 N/A SER 81.A N SER 45.A O no hydrogen 2.878 N/A PHE 82.A N GLY 94.A O no hydrogen 2.892 N/A TYR 83.A N VAL 40.A O no hydrogen 2.991 N/A CYS 84.A N MET 92.A O no hydrogen 3.050 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.993 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.877 N/A SER 85.A OG ASN 38.A OD1 no hydrogen 3.377 N/A SER 85.A OG GLU 59.A O no hydrogen 3.378 N/A HIS 87.A N CYS 84.A O no hydrogen 3.279 N/A HIS 87.A NE2 PRO 36.A O no hydrogen 3.101 N/A GLN 88.A N SER 85.A O no hydrogen 3.479 N/A GLY 91.A N GLN 88.A O no hydrogen 2.961 N/A MET 92.A N HIS 87.A O no hydrogen 3.148 N/A VAL 93.A N GLY 91.A O no hydrogen 2.937 N/A GLY 94.A N PHE 82.A O no hydrogen 2.850 N/A LYS 95.A N SER 17.A O no hydrogen 2.817 N/A VAL 96.A N TYR 80.A O no hydrogen 2.875 N/A THR 97.A N PHE 19.A O no hydrogen 3.068 N/A VAL 98.A N GLY 78.A O no hydrogen 2.932 N/A ASN 99.A N ILE 21.A O no hydrogen 3.047 N/A