Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yy7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 2.804 N/A GLY 4.A N GLY 1.A O no hydrogen 3.067 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.566 N/A GLY 8.A N ALA 5.A O no hydrogen 2.941 N/A GLY 8.A N ILE 10.A O no hydrogen 3.374 N/A PHE 9.A N GLY 4.A O no hydrogen 3.070 N/A MET 17.A N TRP 14.A O no hydrogen 3.205 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.544 N/A TYR 24.A N ALA 35.A O no hydrogen 2.846 N/A ASN 28.A N GLY 31.A O no hydrogen 3.258 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.893 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 3.205 N/A GLY 31.A N ASN 28.A O no hydrogen 3.009 N/A SER 32.A OG HIS 26.A O no hydrogen 3.100 N/A ALA 35.A N TYR 24.A O no hydrogen 2.962 N/A ASP 37.A N TYR 22.A O no hydrogen 2.901 N/A THR 41.A N ASP 37.A O no hydrogen 3.209 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.229 N/A GLN 42.A N ARG 38.A O no hydrogen 2.913 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.133 N/A LYS 43.A N GLU 39.A O no hydrogen 2.932 N/A ALA 44.A N SER 40.A O no hydrogen 2.981 N/A ILE 45.A N THR 41.A O no hydrogen 2.858 N/A ASP 46.A N GLN 42.A O no hydrogen 2.947 N/A GLY 47.A N LYS 43.A O no hydrogen 2.948 N/A ILE 48.A N ALA 44.A O no hydrogen 2.900 N/A THR 49.A N ILE 45.A O no hydrogen 2.932 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.707 N/A ASN 50.A N ASP 46.A O no hydrogen 2.934 N/A LYS 51.A N GLY 47.A O no hydrogen 2.954 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.030 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.033 N/A VAL 52.A N ILE 48.A O no hydrogen 2.946 N/A ASN 53.A N THR 49.A O no hydrogen 2.918 N/A SER 54.A N ASN 50.A O no hydrogen 2.895 N/A SER 54.A OG ASN 50.A O no hydrogen 2.817 N/A ILE 55.A N LYS 51.A O no hydrogen 2.938 N/A ILE 56.A N VAL 52.A O no hydrogen 2.929 N/A ASN 57.A N ASN 53.A O no hydrogen 2.929 N/A LYS 58.A N SER 54.A O no hydrogen 2.933 N/A MET 59.A N ILE 55.A O no hydrogen 3.229 N/A MET 59.A N ILE 56.A O no hydrogen 3.268 N/A ASN 60.A N ASN 57.A O no hydrogen 3.165 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.749 N/A GLU 74.A N SER 71.A O no hydrogen 3.254 N/A GLY 78.A N GLU 74.A O no hydrogen 3.026 N/A ASN 79.A N ARG 75.A O no hydrogen 2.905 N/A LEU 80.A N ARG 76.A O no hydrogen 2.894 N/A ASN 81.A N ILE 77.A O no hydrogen 2.934 N/A ASN 81.A ND2 GLU 85.A OE2 no hydrogen 3.098 N/A LYS 82.A N GLY 78.A O no hydrogen 2.940 N/A ARG 83.A N ASN 79.A O no hydrogen 2.895 N/A ARG 83.A NH1 ASN 79.A OD1 no hydrogen 2.966 N/A MET 84.A N LEU 80.A O no hydrogen 2.974 N/A GLU 85.A N ASN 81.A O no hydrogen 2.970 N/A ASP 86.A N LYS 82.A O no hydrogen 2.905 N/A GLY 87.A N ARG 83.A O no hydrogen 2.891 N/A PHE 88.A N MET 84.A O no hydrogen 2.986 N/A LEU 89.A N GLU 85.A O no hydrogen 2.987 N/A ASP 90.A N ASP 86.A O no hydrogen 2.832 N/A VAL 91.A N GLY 87.A O no hydrogen 3.038 N/A TRP 92.A N PHE 88.A O no hydrogen 2.964 N/A THR 93.A N LEU 89.A O no hydrogen 2.977 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.819 N/A TYR 94.A N ASP 90.A O no hydrogen 2.979 N/A ASN 95.A N VAL 91.A O no hydrogen 2.894 N/A ALA 96.A N TRP 92.A O no hydrogen 2.979 N/A GLU 97.A N THR 93.A O no hydrogen 3.005 N/A LEU 98.A N TYR 94.A O no hydrogen 2.926 N/A LEU 99.A N ASN 95.A O no hydrogen 2.949 N/A VAL 100.A N ALA 96.A O no hydrogen 2.936 N/A LEU 101.A N GLU 97.A O no hydrogen 3.049 N/A LEU 102.A N LEU 98.A O no hydrogen 2.996 N/A GLU 103.A N LEU 99.A O no hydrogen 2.932 N/A ASN 104.A N VAL 100.A O no hydrogen 2.953 N/A GLU 105.A N LEU 101.A O no hydrogen 3.079 N/A ARG 106.A N LEU 102.A O no hydrogen 3.032 N/A ARG 106.A NH1 GLU 103.A OE1 no hydrogen 3.281 N/A THR 107.A N GLU 103.A O no hydrogen 2.859 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.636 N/A LEU 108.A N ASN 104.A O no hydrogen 3.025 N/A ASP 109.A N GLU 105.A O no hydrogen 3.049 N/A LEU 110.A N ARG 106.A O no hydrogen 2.924 N/A HIS 111.A N THR 107.A O no hydrogen 3.009 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.544 N/A ASP 112.A N LEU 108.A O no hydrogen 2.992 N/A ALA 113.A N ASP 109.A O no hydrogen 2.967 N/A ASN 114.A N LEU 110.A O no hydrogen 2.949 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 3.394 N/A VAL 115.A N HIS 111.A O no hydrogen 3.028 N/A LYS 116.A N ASP 112.A O no hydrogen 3.003 N/A ASN 117.A N ALA 113.A O no hydrogen 2.917 N/A LEU 118.A N ASN 114.A O no hydrogen 2.990 N/A TYR 119.A N VAL 115.A O no hydrogen 3.012 N/A TYR 119.A OH ASP 132.A OD2 no hydrogen 2.925 N/A GLU 120.A N LYS 116.A O no hydrogen 2.956 N/A LYS 121.A N ASN 117.A O no hydrogen 2.895 N/A VAL 122.A N LEU 118.A O no hydrogen 2.979 N/A LYS 123.A N TYR 119.A O no hydrogen 2.974 N/A LYS 123.A NZ TYR 119.A OH no hydrogen 3.451 N/A LYS 123.A NZ ASP 132.A OD2 no hydrogen 3.073 N/A SER 124.A N GLU 120.A O no hydrogen 2.902 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.310 N/A LEU 126.A N VAL 122.A O no hydrogen 2.981 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.534 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.583 N/A ASN 131.A N GLU 139.A O no hydrogen 2.827 N/A LEU 133.A N CYS 137.A O no hydrogen 3.252 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 3.133 N/A GLU 139.A N ASN 131.A O no hydrogen 2.943 N/A TRP 141.A N ASN 129.A O no hydrogen 3.158 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.731 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 3.227 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.996 N/A MET 149.A N ASP 145.A O no hydrogen 3.241 N/A GLU 150.A N ASN 146.A O no hydrogen 2.920 N/A SER 151.A N CYS 148.A O no hydrogen 3.078 N/A SER 151.A OG CYS 148.A O no hydrogen 2.932 N/A VAL 152.A N CYS 148.A O no hydrogen 3.423 N/A LYS 153.A N MET 149.A O no hydrogen 2.940 N/A ASN 154.A N GLU 150.A O no hydrogen 2.821 N/A GLY 155.A N VAL 152.A O no hydrogen 3.008 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.667 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.488 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 3.227 N/A LYS 161.A N ASP 158.A OD1 no hydrogen 3.503 N/A GLN 163.A N PRO 160.A O no hydrogen 3.046 N/A