Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bd9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 5.A OD2 no hydrogen 2.599 N/A CYS 4.A SG ASN 53.A O no hydrogen 3.449 N/A ASP 5.A N SER 2.A O no hydrogen 3.062 N/A LEU 6.A N VAL 3.A O no hydrogen 3.288 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 3.183 N/A ALA 15.A N GLY 35.A O no hydrogen 3.308 N/A ILE 17.A N TYR 34.A O no hydrogen 2.894 N/A GLN 19.A N PHE 32.A O no hydrogen 2.892 N/A TRP 20.A N PHE 44.A O no hydrogen 2.845 N/A PHE 21.A N GLU 30.A O no hydrogen 2.899 N/A PHE 22.A N ASN 42.A OD1 no hydrogen 2.871 N/A ALA 23.A N ASP 28.A O no hydrogen 2.944 N/A THR 26.A OG1 GLU 30.A OE2 no hydrogen 2.702 N/A ASP 28.A N THR 26.A OG1 no hydrogen 3.268 N/A CYS 29.A N ASP 28.A OD1 no hydrogen 2.905 N/A GLU 30.A N PHE 21.A O no hydrogen 2.856 N/A PHE 32.A N GLN 19.A O no hydrogen 2.928 N/A TYR 34.A N ILE 17.A O no hydrogen 2.557 N/A TYR 34.A OH GLN 38.A O no hydrogen 2.771 N/A GLY 35.A N ARG 10.A O no hydrogen 2.873 N/A ASN 40.A ND2 PRO 7.A O no hydrogen 2.924 N/A ASN 42.A N ASN 40.A OD1 no hydrogen 3.085 N/A ASN 42.A ND2 LEU 6.A O no hydrogen 2.749 N/A ASN 42.A ND2 PHE 22.A O no hydrogen 3.056 N/A ARG 43.A N ALA 41.A O no hydrogen 2.890 N/A PHE 44.A N TRP 20.A O no hydrogen 2.796 N/A ASP 49.A N THR 46.A OG1 no hydrogen 3.085 N/A CYS 50.A N THR 46.A O no hydrogen 3.404 N/A ILE 51.A N LYS 47.A O no hydrogen 2.989 N/A ALA 52.A N ASP 48.A O no hydrogen 2.915 N/A ASN 53.A N ASP 49.A O no hydrogen 3.254 N/A ASN 53.A N CYS 50.A O no hydrogen 3.205 N/A ASN 53.A ND2 ASP 49.A O no hydrogen 2.938 N/A CYS 54.A N CYS 50.A O no hydrogen 2.972 N/A CYS 54.A N ILE 51.A O no hydrogen 3.185 N/A GLY 55.A N ILE 51.A O no hydrogen 2.822 N/A CYS 56.A SG ILE 51.A O no hydrogen 3.758 N/A LEU 58.A N GLY 55.A O no hydrogen 3.187 N/A LYS 61.A NZ HIS 90.A O no hydrogen 2.389 N/A ALA 69.A N TYR 86.A O no hydrogen 3.002 N/A MET 71.A N PHE 84.A O no hydrogen 2.787 N/A TRP 72.A N PHE 96.A O no hydrogen 2.883 N/A PHE 73.A N GLU 82.A O no hydrogen 2.911 N/A HIS 74.A N ASN 94.A OD1 no hydrogen 2.825 N/A ASN 75.A N LYS 80.A O no hydrogen 2.817 N/A ASN 75.A ND2 GLU 82.A OE1 no hydrogen 2.749 N/A GLU 77.A N ASN 75.A OD1 no hydrogen 3.050 N/A THR 78.A N ASN 75.A O no hydrogen 3.251 N/A THR 78.A OG1 GLU 82.A OE2 no hydrogen 2.979 N/A LYS 80.A N THR 78.A OG1 no hydrogen 3.208 N/A GLU 82.A N PHE 73.A O no hydrogen 2.881 N/A PHE 84.A N MET 71.A O no hydrogen 2.733 N/A TYR 86.A N ALA 69.A O no hydrogen 2.818 N/A GLY 87.A N VAL 62.A O no hydrogen 2.872 N/A GLY 91.A N TYR 86.A OH no hydrogen 2.916 N/A ASN 92.A ND2 PRO 59.A O no hydrogen 2.918 N/A ALA 93.A N GLU 27.A O no hydrogen 2.932 N/A ASN 94.A N ASN 92.A OD1 no hydrogen 3.015 N/A ASN 94.A ND2 LEU 58.A O no hydrogen 2.749 N/A ASN 94.A ND2 HIS 74.A O no hydrogen 2.909 N/A ARG 95.A N ALA 93.A O no hydrogen 3.039 N/A PHE 96.A N TRP 72.A O no hydrogen 2.777 N/A GLU 101.A N THR 98.A OG1 no hydrogen 3.268 N/A CYS 102.A N THR 98.A O no hydrogen 3.149 N/A GLN 103.A N GLU 99.A O no hydrogen 2.955 N/A GLU 104.A N THR 100.A O no hydrogen 2.957 N/A VAL 105.A N GLU 101.A O no hydrogen 2.932 N/A CYS 106.A N CYS 102.A O no hydrogen 3.133 N/A ASP 107.A N GLN 103.A O no hydrogen 3.024 N/A ARG 108.A N VAL 105.A O no hydrogen 3.157 N/A ARG 108.A NH1 ASP 49.A OD1 no hydrogen 2.862 N/A TYR 109.A OH ASP 49.A OD1 no hydrogen 2.601 N/A GLN 110.A N ASP 107.A O no hydrogen 3.106 N/A LYS 111.A N TYR 116.A OH no hydrogen 2.996 N/A LYS 111.A NZ ASP 107.A OD2 no hydrogen 2.894 N/A LYS 111.A NZ CYS 165.A O no hydrogen 3.455 N/A LYS 111.A NZ CYS 165.A OXT no hydrogen 2.934 N/A CYS 115.A N PRO 112.A O no hydrogen 2.963 N/A CYS 115.A SG ALA 164.A O no hydrogen 4.004 N/A TYR 116.A N GLY 113.A O no hydrogen 3.127 N/A TYR 116.A OH ARG 108.A O no hydrogen 2.783 N/A GLN 117.A N PHE 114.A O no hydrogen 3.482 N/A THR 121.A OG1 ILE 144.A O no hydrogen 2.465 N/A GLY 122.A N GLU 120.A OE1 no hydrogen 2.774 N/A LYS 125.A NZ PRO 123.A O no hydrogen 3.349 N/A PHE 128.A N TYR 145.A O no hydrogen 3.014 N/A ARG 130.A N PHE 143.A O no hydrogen 3.134 N/A TYR 131.A N PHE 155.A O no hydrogen 2.656 N/A TYR 132.A N LYS 141.A O no hydrogen 2.944 N/A TYR 132.A OH ASP 134.A OD2 no hydrogen 3.057 N/A TYR 133.A N ASN 153.A OD1 no hydrogen 2.976 N/A ASP 134.A N GLU 139.A O no hydrogen 2.902 N/A ASP 137.A N ASP 134.A OD1 no hydrogen 3.019 N/A GLU 139.A N ASP 134.A O no hydrogen 3.247 N/A LYS 141.A N TYR 132.A O no hydrogen 2.764 N/A LYS 141.A NZ TYR 132.A OH no hydrogen 2.954 N/A PHE 143.A N ARG 130.A O no hydrogen 2.743 N/A TYR 145.A N PHE 128.A O no hydrogen 2.892 N/A TYR 145.A OH GLU 149.A O no hydrogen 2.704 N/A GLY 146.A N THR 121.A O no hydrogen 2.715 N/A ASN 151.A ND2 PRO 118.A O no hydrogen 3.146 N/A ASN 153.A N ASN 151.A OD1 no hydrogen 3.003 N/A ASN 153.A ND2 GLN 117.A O no hydrogen 2.863 N/A ASN 153.A ND2 TYR 133.A O no hydrogen 3.044 N/A ASN 154.A N ALA 152.A O no hydrogen 2.772 N/A PHE 155.A N TYR 131.A O no hydrogen 2.791 N/A CYS 161.A N THR 157.A O no hydrogen 3.189 N/A GLU 162.A N LYS 158.A O no hydrogen 2.840 N/A ASN 163.A N GLU 159.A O no hydrogen 2.937 N/A ASN 163.A N SER 160.A O no hydrogen 3.217 N/A ASN 163.A ND2 GLU 159.A O no hydrogen 3.274 N/A ALA 164.A N SER 160.A O no hydrogen 3.188 N/A ALA 164.A N CYS 161.A O no hydrogen 3.128 N/A CYS 165.A N CYS 161.A O no hydrogen 2.721 N/A