Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PRO 3.A O no hydrogen 2.901 N/A ASN 7.A ND2 GLU 4.A OE1 no hydrogen 3.114 N/A SER 9.A N ASN 7.A OD1 no hydrogen 2.932 N/A LYS 10.A N ASN 7.A O no hydrogen 3.170 N/A LYS 10.A NZ TYR 73.A O no hydrogen 2.947 N/A LYS 10.A NZ GLU 79.A OE1 no hydrogen 2.753 N/A ARG 13.A N TYR 74.A O no hydrogen 2.903 N/A ARG 13.A NE TRP 75.A O no hydrogen 2.818 N/A ARG 13.A NH2 TRP 75.A O no hydrogen 3.294 N/A GLN 17.A NE2 PRO 120.A O no hydrogen 3.013 N/A LEU 18.A N THR 15.A OG1 no hydrogen 3.160 N/A GLN 19.A N THR 15.A O no hydrogen 2.819 N/A TYR 20.A N ASN 16.A O no hydrogen 2.905 N/A TYR 20.A OH LYS 115.A O no hydrogen 2.606 N/A MET 21.A N GLN 17.A O no hydrogen 2.877 N/A GLN 22.A N LEU 18.A O no hydrogen 3.022 N/A GLN 22.A NE2 ASN 23.A OD1 no hydrogen 3.309 N/A ASN 23.A N GLN 19.A O no hydrogen 2.793 N/A VAL 24.A N TYR 20.A O no hydrogen 2.852 N/A VAL 25.A N TYR 20.A O no hydrogen 3.099 N/A VAL 26.A N MET 21.A O no hydrogen 2.788 N/A LYS 27.A N GLN 22.A O no hydrogen 3.083 N/A THR 28.A N VAL 24.A O no hydrogen 3.090 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.573 N/A LEU 29.A N VAL 25.A O no hydrogen 3.053 N/A TRP 30.A N VAL 26.A O no hydrogen 2.801 N/A LYS 31.A N LYS 27.A O no hydrogen 3.306 N/A LYS 31.A N THR 28.A O no hydrogen 3.222 N/A HIS 32.A N LEU 29.A O no hydrogen 2.984 N/A PHE 34.A N HIS 32.A ND1 no hydrogen 2.869 N/A ALA 35.A N HIS 32.A O no hydrogen 3.129 N/A PHE 38.A N ALA 35.A O no hydrogen 2.888 N/A TYR 39.A N TRP 36.A O no hydrogen 3.299 N/A TYR 39.A OH TRP 30.A O no hydrogen 2.540 N/A ILE 45.A N ASP 43.A OD1 no hydrogen 3.105 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.043 N/A LEU 47.A N ASP 43.A O no hydrogen 3.085 N/A ASN 48.A N ILE 45.A O no hydrogen 3.256 N/A LEU 49.A N ALA 44.A O no hydrogen 2.918 N/A TYR 52.A N LEU 49.A O no hydrogen 2.998 N/A LYS 54.A N ASP 51.A O no hydrogen 2.931 N/A ILE 55.A N ASP 51.A O no hydrogen 3.117 N/A ILE 55.A N TYR 52.A O no hydrogen 3.250 N/A ILE 56.A N TYR 52.A O no hydrogen 2.857 N/A LYS 57.A NZ LYS 54.A O no hydrogen 2.906 N/A MET 62.A N.A PHE 38.A O no hydrogen 2.808 N/A MET 62.A N.B PHE 38.A O no hydrogen 2.804 N/A THR 64.A N ASP 61.A OD2 no hydrogen 2.941 N/A THR 64.A OG1 ASP 61.A OD1 no hydrogen 2.630 N/A THR 64.A OG1 ASP 61.A OD2 no hydrogen 3.518 N/A ILE 65.A N ASP 61.A O no hydrogen 3.218 N/A LYS 66.A N MET 62.A O.A no hydrogen 2.860 N/A LYS 66.A N MET 62.A O.B no hydrogen 2.874 N/A LYS 66.A NZ GLU 70.A OE1 no hydrogen 2.807 N/A LYS 67.A N GLY 63.A O no hydrogen 3.057 N/A ARG 68.A N THR 64.A O no hydrogen 2.897 N/A ARG 68.A NE GLU 4.A O no hydrogen 2.811 N/A ARG 68.A NH1 ASP 83.A OD2 no hydrogen 2.756 N/A ARG 68.A NH2 GLU 4.A O no hydrogen 2.805 N/A LEU 69.A N ILE 65.A O no hydrogen 3.000 N/A GLU 70.A N LYS 66.A O no hydrogen 2.891 N/A ASN 71.A N LYS 67.A O no hydrogen 2.885 N/A ASN 71.A N ARG 68.A O no hydrogen 3.288 N/A ASN 71.A ND2 VAL 5.A O no hydrogen 2.963 N/A ASN 72.A N LEU 69.A O no hydrogen 3.209 N/A TYR 73.A N ARG 68.A O no hydrogen 2.910 N/A TYR 73.A OH GLU 4.A OE1 no hydrogen 2.603 N/A TYR 74.A OH ASP 83.A OD2 no hydrogen 2.547 N/A TRP 75.A N GLU 79.A OE2 no hydrogen 2.760 N/A SER 76.A N GLU 79.A OE2 no hydrogen 2.891 N/A SER 76.A OG SER 78.A OG no hydrogen 3.265 N/A SER 78.A N SER 76.A OG no hydrogen 3.044 N/A SER 78.A OG SER 76.A OG no hydrogen 3.265 N/A GLU 79.A N SER 76.A O no hydrogen 2.996 N/A MET 81.A N ALA 77.A O no hydrogen 2.994 N/A GLN 82.A N SER 78.A O no hydrogen 2.935 N/A ASP 83.A N GLU 79.A O no hydrogen 3.069 N/A PHE 84.A N CYS 80.A O no hydrogen 3.056 N/A ASN 85.A N MET 81.A O no hydrogen 2.877 N/A THR 86.A N GLN 82.A O no hydrogen 2.770 N/A THR 86.A OG1 GLN 82.A O no hydrogen 3.043 N/A MET 87.A N ASP 83.A O no hydrogen 2.970 N/A PHE 88.A N PHE 84.A O no hydrogen 2.950 N/A THR 89.A N ASN 85.A O no hydrogen 2.820 N/A THR 89.A OG1 ASN 85.A O no hydrogen 3.007 N/A ASN 90.A N THR 86.A O no hydrogen 2.818 N/A ASN 90.A ND2 ASN 58.A O no hydrogen 2.778 N/A CYS 91.A N MET 87.A O no hydrogen 3.221 N/A CYS 91.A SG ILE 101.A O no hydrogen 3.684 N/A TYR 92.A N PHE 88.A O no hydrogen 3.018 N/A TYR 92.A OH GLU 109.A OE2 no hydrogen 2.608 N/A ILE 93.A N THR 89.A O no hydrogen 2.818 N/A TYR 94.A N ASN 90.A O no hydrogen 3.103 N/A TYR 94.A OH ASP 51.A OD1 no hydrogen 2.682 N/A ASN 95.A N CYS 91.A O no hydrogen 3.187 N/A ASN 95.A ND2 CYS 91.A O no hydrogen 2.979 N/A LYS 96.A N ASP 99.A OD1 no hydrogen 2.826 N/A ASP 99.A N LYS 96.A O no hydrogen 2.987 N/A VAL 102.A N ASP 99.A O no hydrogen 2.966 N/A MET 104.A N ASP 100.A O no hydrogen 2.961 N/A ALA 105.A N ILE 101.A O no hydrogen 2.933 N/A GLN 106.A N VAL 102.A O no hydrogen 2.894 N/A ALA 107.A N LEU 103.A O.A no hydrogen 3.124 N/A ALA 107.A N LEU 103.A O.B no hydrogen 3.039 N/A LEU 108.A N MET 104.A O no hydrogen 3.124 N/A GLU 109.A N ALA 105.A O no hydrogen 2.814 N/A LYS 110.A N GLN 106.A O no hydrogen 3.032 N/A ILE 111.A N ALA 107.A O no hydrogen 3.392 N/A PHE 112.A N LEU 108.A O no hydrogen 2.848 N/A LEU 113.A N GLU 109.A O no hydrogen 2.798 N/A GLN 114.A N LYS 110.A O no hydrogen 3.032 N/A LYS 115.A N ILE 111.A O no hydrogen 2.913 N/A VAL 116.A N PHE 112.A O no hydrogen 2.909 N/A ALA 117.A N LEU 113.A O no hydrogen 2.964 N/A GLN 118.A N LYS 115.A O no hydrogen 3.073 N/A MET 119.A N VAL 116.A O no hydrogen 3.096 N/A