Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5em0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A O no hydrogen 3.022 N/A SER 1.A OG THR 6.A OG1 no hydrogen 2.508 N/A SER 3.A N SER 1.A OG no hydrogen 3.081 N/A GLN 5.A N SER 3.A OG no hydrogen 3.047 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 3.111 N/A GLN 5.A NE2 LYS 37.A O no hydrogen 3.245 N/A THR 6.A N SER 3.A O no hydrogen 3.119 N/A THR 6.A OG1 SER 1.A OG no hydrogen 2.508 N/A THR 6.A OG1 SER 3.A O no hydrogen 2.921 N/A TYR 7.A N TRP 4.A O no hydrogen 3.172 N/A VAL 8.A N TRP 4.A O no hydrogen 3.421 N/A ASP 9.A N GLN 5.A O no hydrogen 2.927 N/A ASP 10.A N THR 6.A O no hydrogen 2.708 N/A HIS 11.A N TYR 7.A O no hydrogen 2.966 N/A LEU 12.A N VAL 8.A O no hydrogen 3.022 N/A MET 13.A N VAL 8.A O no hydrogen 2.913 N/A ILE 15.A N GLN 20.A O no hydrogen 2.880 N/A THR 18.A N ILE 15.A O no hydrogen 2.970 N/A THR 18.A OG1 ILE 15.A O no hydrogen 2.704 N/A GLY 19.A N ASP 14.A OD1 no hydrogen 2.909 N/A GLN 20.A N THR 18.A OG1 no hydrogen 3.155 N/A HIS 21.A ND1 MET 13.A O no hydrogen 3.049 N/A THR 23.A N ILE 107.A O no hydrogen 2.773 N/A THR 23.A OG1 ASP 109.A OD2 no hydrogen 2.688 N/A SER 24.A N ILE 107.A O no hydrogen 3.343 N/A ALA 25.A N SER 38.A OG no hydrogen 3.130 N/A ALA 26.A N PHE 105.A O no hydrogen 3.028 N/A ILE 27.A N ALA 36.A O no hydrogen 2.820 N/A PHE 28.A N MET 103.A O no hydrogen 2.931 N/A GLY 29.A N THR 33.A O no hydrogen 2.855 N/A THR 30.A N GLN 101.A O no hydrogen 3.060 N/A THR 30.A OG1 GLN 101.A O no hydrogen 3.373 N/A GLY 32.A N GLY 29.A O no hydrogen 2.843 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.977 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 3.185 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 2.675 N/A TRP 35.A N ILE 27.A O no hydrogen 2.860 N/A ALA 36.A N ILE 27.A O no hydrogen 3.156 N/A SER 38.A N ALA 25.A O no hydrogen 2.860 N/A SER 38.A OG ALA 25.A O no hydrogen 3.434 N/A SER 38.A OG SER 40.A OG no hydrogen 2.839 N/A SER 40.A OG THR 23.A O no hydrogen 2.725 N/A SER 40.A OG SER 38.A OG no hydrogen 2.839 N/A PHE 41.A N SER 38.A O no hydrogen 2.971 N/A PHE 44.A N PRO 42.A O no hydrogen 2.874 N/A LYS 45.A N GLU 48.A OE1 no hydrogen 2.902 N/A GLU 48.A N LYS 45.A O no hydrogen 2.968 N/A ILE 49.A N LYS 45.A O no hydrogen 3.394 N/A ASP 50.A N PRO 46.A O no hydrogen 2.952 N/A ALA 51.A N ASN 47.A O no hydrogen 2.971 N/A ILE 52.A N GLU 48.A O no hydrogen 3.293 N/A ILE 53.A N ILE 49.A O no hydrogen 2.932 N/A LYS 54.A N ASP 50.A O no hydrogen 2.974 N/A GLU 55.A N ALA 51.A O no hydrogen 2.994 N/A PHE 56.A N ILE 52.A O no hydrogen 3.023 N/A ASN 57.A N ILE 53.A O no hydrogen 3.216 N/A GLU 58.A N LYS 54.A O no hydrogen 2.899 N/A GLY 60.A N GLU 55.A OE2 no hydrogen 2.923 N/A LEU 62.A N GLU 55.A OE1 no hydrogen 2.845 N/A THR 65.A N LEU 62.A O no hydrogen 3.048 N/A THR 65.A OG1 LEU 62.A O no hydrogen 3.244 N/A THR 65.A OG1 GLY 66.A O no hydrogen 3.046 N/A GLY 66.A N LEU 62.A O no hydrogen 2.827 N/A LEU 67.A N TYR 74.A O no hydrogen 2.907 N/A LEU 69.A N ALA 72.A O no hydrogen 2.978 N/A GLY 70.A N GLU 48.A OE1 no hydrogen 2.760 N/A GLY 71.A N GLU 48.A OE2 no hydrogen 2.849 N/A ALA 72.A N LEU 69.A O no hydrogen 3.173 N/A TYR 74.A N LEU 67.A O no hydrogen 2.805 N/A MET 75.A N LYS 88.A O no hydrogen 2.817 N/A ILE 77.A N ARG 86.A O no hydrogen 2.962 N/A GLU 80.A N VAL 84.A O no hydrogen 2.934 N/A ALA 83.A N GLU 80.A O no hydrogen 2.906 N/A VAL 84.A N GLU 80.A O no hydrogen 2.893 N/A ILE 85.A N ILE 96.A O no hydrogen 2.903 N/A ARG 86.A NH1 GLN 78.A O no hydrogen 2.963 N/A ARG 86.A NH2 GLU 122.A OE2 no hydrogen 2.831 N/A GLY 87.A N ILE 94.A O no hydrogen 2.956 N/A LYS 88.A N MET 75.A O no hydrogen 2.840 N/A LYS 88.A NZ GLY 90.A O no hydrogen 2.798 N/A LYS 89.A N GLY 92.A O no hydrogen 2.900 N/A GLY 92.A N LYS 89.A O no hydrogen 2.992 N/A GLY 93.A N TYR 108.A O no hydrogen 2.981 N/A ILE 94.A N GLY 87.A O no hydrogen 2.932 N/A CYS 95.A N GLY 106.A O no hydrogen 2.879 N/A ILE 96.A N ILE 85.A O no hydrogen 2.840 N/A LYS 97.A N VAL 104.A O no hydrogen 2.911 N/A LYS 97.A NZ ASP 126.A OD1 no hydrogen 3.025 N/A LYS 98.A N ALA 83.A O no hydrogen 2.915 N/A LYS 98.A NZ THR 99.A O no hydrogen 2.833 N/A THR 99.A N ALA 102.A O no hydrogen 2.852 N/A THR 99.A OG1 ALA 102.A O no hydrogen 3.261 N/A THR 99.A OG1 MET 133.A O no hydrogen 2.686 N/A GLY 100.A N MET 133.A OXT no hydrogen 2.919 N/A GLN 101.A N MET 133.A O no hydrogen 2.882 N/A ALA 102.A N THR 99.A OG1 no hydrogen 3.034 N/A MET 103.A N PHE 28.A O no hydrogen 2.769 N/A VAL 104.A N LYS 97.A O no hydrogen 2.845 N/A PHE 105.A N ALA 26.A O no hydrogen 2.824 N/A GLY 106.A N CYS 95.A O no hydrogen 2.883 N/A ILE 107.A N SER 24.A O no hydrogen 2.935 N/A TYR 108.A N GLY 93.A O no hydrogen 2.957 N/A VAL 112.A N ASP 109.A O no hydrogen 2.902 N/A ALA 113.A N GLN 116.A OE1 no hydrogen 2.902 N/A GLN 116.A N ALA 113.A O no hydrogen 2.947 N/A CYS 117.A N ALA 113.A O no hydrogen 3.315 N/A CYS 117.A SG GLY 106.A O no hydrogen 3.456 N/A ASN 118.A N PRO 114.A O no hydrogen 3.035 N/A MET 119.A N GLY 115.A O no hydrogen 2.996 N/A VAL 120.A N GLN 116.A O no hydrogen 3.129 N/A VAL 121.A N CYS 117.A O no hydrogen 3.016 N/A GLU 122.A N ASN 118.A O no hydrogen 2.863 N/A ARG 123.A N MET 119.A O no hydrogen 2.996 N/A LEU 124.A N VAL 120.A O no hydrogen 3.279 N/A GLY 125.A N VAL 121.A O no hydrogen 2.988 N/A ASP 126.A N GLU 122.A O no hydrogen 2.876 N/A TYR 127.A N ARG 123.A O no hydrogen 3.083 N/A LEU 128.A N LEU 124.A O no hydrogen 2.915 N/A LEU 129.A N GLY 125.A O no hydrogen 2.887 N/A ASP 130.A N ASP 126.A O no hydrogen 3.009 N/A GLN 131.A N TYR 127.A O no hydrogen 3.008 N/A GLY 132.A N LEU 129.A O no hydrogen 2.945 N/A MET 133.A N LEU 128.A O no hydrogen 2.905 N/A