Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ky8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH GLU 132.A OE2 no hydrogen 2.539 N/A GLN 6.A N ASN 2.A O no hydrogen 3.390 N/A GLY 7.A N TYR 4.A O no hydrogen 2.860 N/A ALA 8.A N ASN 111.A O no hydrogen 3.004 N/A ASN 9.A N ASP 131.A OD2 no hydrogen 2.844 N/A ASN 9.A ND2 LEU 129.A O no hydrogen 2.802 N/A ILE 10.A N LEU 113.A O no hydrogen 2.881 N/A VAL 11.A N GLU 132.A O no hydrogen 2.874 N/A ILE 13.A N VAL 133.A O no hydrogen 3.097 N/A THR 15.A N THR 135.A O no hydrogen 3.005 N/A THR 15.A OG1 SER 16.A O no hydrogen 3.006 N/A THR 15.A OG1 TYR 20.A O no hydrogen 3.472 N/A SER 16.A N TYR 20.A O no hydrogen 2.866 N/A SER 16.A OG ASP 18.A OD1 no hydrogen 2.648 N/A SER 16.A OG TYR 20.A O no hydrogen 3.517 N/A LEU 17.A N ILE 139.A O no hydrogen 2.908 N/A GLY 19.A N SER 16.A O no hydrogen 3.079 N/A TYR 20.A N SER 16.A OG no hydrogen 3.028 N/A ILE 21.A N VAL 145.A O no hydrogen 2.728 N/A ASP 23.A N LYS 27.A O no hydrogen 3.074 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.889 N/A GLY 26.A N ASP 23.A O no hydrogen 2.896 N/A LYS 27.A N ASP 23.A OD1 no hydrogen 2.792 N/A TRP 30.A NE1 LYS 27.A O no hydrogen 3.175 N/A LEU 31.A N LEU 28.A O no hydrogen 3.026 N/A HIS 32.A N ASP 29.A O no hydrogen 2.794 N/A SER 33.A N TRP 30.A O no hydrogen 2.925 N/A SER 33.A OG TRP 30.A O no hydrogen 2.833 N/A ASN 36.A ND2 VAL 40.A O no hydrogen 2.996 N/A ASN 39.A N ASN 36.A O no hydrogen 3.195 N/A VAL 40.A N ASN 36.A OD1 no hydrogen 2.871 N/A GLY 43.A N ASP 41.A OD2 no hydrogen 3.204 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 3.495 N/A LEU 47.A N GLY 43.A O no hydrogen 2.961 N/A ARG 49.A N ALA 46.A O no hydrogen 3.023 N/A ARG 49.A N LEU 47.A O no hydrogen 2.940 N/A ARG 49.A NE GLU 112.A OE2 no hydrogen 2.986 N/A ARG 49.A NH1 GLU 132.A OE1 no hydrogen 2.920 N/A ARG 49.A NH2 GLU 132.A OE1 no hydrogen 3.412 N/A ARG 49.A NH2 GLU 132.A OE2 no hydrogen 3.119 N/A VAL 50.A N LEU 47.A O no hydrogen 2.824 N/A ASP 51.A N GLU 112.A O no hydrogen 2.681 N/A LEU 53.A N PRO 73.A O no hydrogen 2.908 N/A VAL 54.A N TYR 114.A O no hydrogen 2.981 N/A LEU 59.A N GLY 55.A O no hydrogen 3.175 N/A ASP 60.A N ARG 56.A O no hydrogen 2.843 N/A LEU 62.A N LEU 59.A O no hydrogen 2.730 N/A CYS 66.A SG VAL 61.A O no hydrogen 3.448 N/A LYS 72.A NZ GLU 48.A O no hydrogen 3.305 N/A LYS 72.A NZ VAL 50.A O no hydrogen 2.524 N/A VAL 74.A N LYS 90.A O no hydrogen 3.149 N/A PHE 75.A N LEU 53.A O no hydrogen 2.751 N/A VAL 76.A N PHE 92.A O no hydrogen 2.900 N/A GLY 86.A N GLU 88.A OE1 no hydrogen 2.916 N/A TYR 87.A N PRO 84.A O no hydrogen 3.043 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.970 N/A LYS 90.A N TYR 87.A O no hydrogen 3.039 N/A LYS 90.A NZ GLY 86.A O no hydrogen 2.724 N/A LYS 90.A NZ ASP 89.A OD1 no hydrogen 3.380 N/A VAL 91.A N TYR 87.A O no hydrogen 2.979 N/A PHE 92.A N VAL 74.A O no hydrogen 2.824 N/A VAL 94.A N VAL 76.A O no hydrogen 3.021 N/A ILE 101.A N LYS 97.A O no hydrogen 2.866 N/A ILE 102.A N LEU 98.A O no hydrogen 2.831 N/A ALA 103.A N VAL 99.A O no hydrogen 2.859 N/A ASP 104.A N ASP 100.A O no hydrogen 2.891 N/A LEU 105.A N ILE 101.A O no hydrogen 2.974 N/A ASN 106.A N ILE 102.A O no hydrogen 2.903 N/A ASN 106.A ND2 PHE 110.A O no hydrogen 2.846 N/A ALA 107.A N ALA 103.A O no hydrogen 2.991 N/A LYS 108.A N ASP 104.A O no hydrogen 3.234 N/A LYS 108.A NZ ASP 104.A OD2 no hydrogen 3.181 N/A GLY 109.A N ASN 106.A O no hydrogen 2.949 N/A PHE 110.A N LEU 105.A O no hydrogen 2.904 N/A ASN 111.A N ASP 51.A OD2 no hydrogen 3.022 N/A ASN 111.A ND2 ASN 106.A O no hydrogen 2.923 N/A GLU 112.A N ASP 51.A OD2 no hydrogen 2.980 N/A LEU 113.A N ALA 8.A O no hydrogen 2.900 N/A TYR 114.A N GLY 52.A O no hydrogen 2.943 N/A TYR 114.A OH PHE 12.A O no hydrogen 3.271 N/A ILE 115.A N ILE 10.A O no hydrogen 2.823 N/A ASP 116.A N VAL 54.A O no hydrogen 2.877 N/A ILE 121.A N GLY 117.A O no hydrogen 2.810 N/A GLN 122.A N GLY 118.A O no hydrogen 2.882 N/A GLN 122.A NE2 LEU 147.A O no hydrogen 2.803 N/A ASN 123.A N VAL 119.A O no hydrogen 2.898 N/A PHE 124.A N THR 120.A O no hydrogen 2.900 N/A LEU 125.A N ILE 121.A O no hydrogen 2.890 N/A LYS 126.A N GLN 122.A O no hydrogen 2.947 N/A GLU 127.A N PHE 124.A O no hydrogen 3.018 N/A ASP 128.A N LEU 125.A O no hydrogen 2.988 N/A LEU 129.A N PHE 124.A O no hydrogen 2.870 N/A ASP 131.A N ASN 9.A O no hydrogen 2.913 N/A GLU 132.A N ASN 9.A O no hydrogen 3.293 N/A ILE 134.A N THR 172.A O no hydrogen 2.971 N/A THR 135.A N ILE 13.A O no hydrogen 3.041 N/A ARG 136.A N THR 170.A O no hydrogen 2.762 N/A ARG 136.A NH1 LEU 17.A O no hydrogen 3.073 N/A PHE 137.A N THR 15.A O no hydrogen 2.891 N/A ILE 139.A N PHE 137.A O no hydrogen 2.718 N/A LEU 141.A N ASP 18.A OD1 no hydrogen 2.948 N/A GLY 142.A N ASP 18.A OD2 no hydrogen 2.946 N/A VAL 145.A N ALA 22.A O no hydrogen 2.955 N/A LEU 147.A N GLY 19.A O no hydrogen 2.860 N/A ASN 158.A N HIS 175.A O no hydrogen 2.633 N/A ILE 160.A N THR 173.A O no hydrogen 2.889 N/A LYS 161.A NZ GLU 163.A OE2 no hydrogen 3.257 N/A SER 162.A OG THR 172.A OG1 no hydrogen 2.953 N/A GLU 163.A N GLN 171.A O no hydrogen 3.082 N/A VAL 165.A N LEU 169.A O no hydrogen 2.901 N/A SER 168.A N LEU 166.A O no hydrogen 2.879 N/A LEU 169.A N VAL 165.A O no hydrogen 3.127 N/A THR 170.A N ARG 136.A O no hydrogen 3.334 N/A GLN 171.A N GLU 163.A O no hydrogen 2.887 N/A GLN 171.A NE2 THR 42.A O no hydrogen 2.824 N/A GLN 171.A NE2 THR 135.A OG1 no hydrogen 2.809 N/A THR 172.A N ILE 134.A O no hydrogen 3.028 N/A THR 172.A OG1 SER 162.A OG no hydrogen 2.953 N/A THR 173.A N LYS 161.A O no hydrogen 2.815 N/A HIS 175.A N ASN 158.A O no hydrogen 3.066 N/A ARG 176.A N ASP 131.A O no hydrogen 2.983 N/A ARG 176.A NE ASP 128.A OD1 no hydrogen 2.830 N/A ARG 176.A NH1 SER 156.A O no hydrogen 2.829 N/A ARG 176.A NH2 ASP 128.A OD2 no hydrogen 2.976 N/A LYS 177.A N SER 156.A O no hydrogen 2.955 N/A