Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 26.A O no hydrogen 2.825 N/A VAL 3.A N VAL 28.A O no hydrogen 2.948 N/A LEU 4.A N VAL 15.A O no hydrogen 2.680 N/A LEU 5.A N LYS 30.A O no hydrogen 2.756 N/A GLY 6.A N ALA 13.A O no hydrogen 2.916 N/A ALA 7.A N SER 11.A O no hydrogen 2.797 N/A GLY 10.A N ALA 7.A O no hydrogen 2.794 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.940 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.898 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.534 N/A VAL 15.A N LEU 4.A O no hydrogen 3.021 N/A PHE 19.A N LYS 95.A O no hydrogen 3.384 N/A ILE 21.A N THR 97.A O no hydrogen 2.982 N/A SER 22.A N GLU 25.A OE2 no hydrogen 2.876 N/A GLY 24.A N LEU 74.A O no hydrogen 2.716 N/A GLU 25.A N SER 22.A O no hydrogen 3.222 N/A LYS 26.A NZ GLU 71.A OE2 no hydrogen 3.557 N/A ILE 27.A N VAL 72.A O no hydrogen 2.701 N/A VAL 28.A N ILE 1.A O no hydrogen 2.714 N/A PHE 29.A N PHE 70.A O no hydrogen 2.773 N/A LYS 30.A N VAL 3.A O no hydrogen 2.782 N/A ASN 31.A N GLU 68.A O no hydrogen 2.881 N/A ASN 31.A ND2 LEU 63.A O no hydrogen 2.887 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 3.114 N/A ASN 32.A N LEU 5.A O no hydrogen 2.805 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.875 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.979 N/A ALA 33.A N LEU 5.A O no hydrogen 2.910 N/A HIS 37.A N LEU 63.A O no hydrogen 2.990 N/A HIS 37.A ND1 HIS 87.A ND1 no hydrogen 3.137 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.554 N/A ASN 38.A ND2 GLU 59.A O no hydrogen 3.063 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 2.743 N/A ASN 38.A ND2 SER 85.A OG no hydrogen 2.921 N/A VAL 40.A N TYR 83.A O no hydrogen 2.889 N/A PHE 41.A N SER 56.A OG no hydrogen 3.393 N/A ASP 42.A N SER 81.A O no hydrogen 3.024 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.918 N/A SER 45.A N ASP 42.A O no hydrogen 2.788 N/A VAL 50.A N PRO 47.A O no hydrogen 3.098 N/A SER 53.A N ASP 51.A OD2 no hydrogen 3.220 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 3.374 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.852 N/A LYS 54.A N ASP 51.A O no hydrogen 3.270 N/A ILE 55.A N ALA 52.A O no hydrogen 3.004 N/A SER 56.A N ALA 52.A O no hydrogen 2.984 N/A SER 56.A OG ALA 52.A O no hydrogen 2.714 N/A MET 57.A N ILE 39.A O no hydrogen 2.927 N/A SER 58.A N ASP 61.A OD2 no hydrogen 2.839 N/A GLU 60.A N SER 58.A OG no hydrogen 2.998 N/A ASP 61.A N SER 58.A O no hydrogen 3.060 N/A LEU 63.A N HIS 37.A O no hydrogen 2.960 N/A ASN 64.A N GLU 68.A OE2 no hydrogen 3.038 N/A ALA 65.A N GLU 68.A OE2 no hydrogen 3.293 N/A GLY 67.A N ASN 31.A O no hydrogen 2.866 N/A GLU 68.A N ALA 65.A O no hydrogen 3.175 N/A PHE 70.A N PHE 29.A O no hydrogen 2.900 N/A VAL 72.A N ILE 27.A O no hydrogen 2.959 N/A GLY 78.A N VAL 98.A O no hydrogen 2.927 N/A TYR 80.A N VAL 96.A O no hydrogen 2.650 N/A TYR 80.A OH ASN 76.A O no hydrogen 2.540 N/A SER 81.A N SER 45.A O no hydrogen 2.849 N/A PHE 82.A N GLY 94.A O no hydrogen 3.000 N/A TYR 83.A N VAL 40.A O no hydrogen 2.836 N/A CYS 84.A N MET 92.A O no hydrogen 3.106 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.982 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.600 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.902 N/A SER 85.A OG ASN 38.A OD1 no hydrogen 3.036 N/A SER 85.A OG GLU 59.A O no hydrogen 3.308 N/A HIS 87.A ND1 HIS 37.A ND1 no hydrogen 3.137 N/A GLY 91.A N GLN 88.A O no hydrogen 3.067 N/A MET 92.A N HIS 87.A O no hydrogen 3.247 N/A VAL 93.A N GLY 91.A O no hydrogen 2.962 N/A GLY 94.A N PHE 82.A O no hydrogen 2.877 N/A LYS 95.A N SER 17.A O no hydrogen 2.771 N/A VAL 96.A N TYR 80.A O no hydrogen 3.027 N/A THR 97.A N PHE 19.A O no hydrogen 3.264 N/A THR 97.A OG1 GLU 79.A OE2 no hydrogen 3.282 N/A VAL 98.A N GLY 78.A O no hydrogen 2.847 N/A ASN 99.A N ILE 21.A O no hydrogen 3.144 N/A