Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 1.A OG no hydrogen 2.900 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.235 N/A ASP 8.A N ASP 4.A O no hydrogen 3.116 N/A MET 9.A N PRO 5.A O no hydrogen 2.895 N/A LEU 10.A N ILE 6.A O no hydrogen 2.892 N/A THR 11.A N ALA 7.A O no hydrogen 2.922 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.808 N/A ARG 12.A N ASP 8.A O no hydrogen 2.920 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 3.513 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.962 N/A ARG 12.A NH1 THR 25.A O no hydrogen 2.946 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.382 N/A ILE 13.A N MET 9.A O no hydrogen 3.107 N/A ARG 14.A N LEU 10.A O no hydrogen 2.877 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.027 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.051 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.781 N/A ASN 15.A N THR 11.A O no hydrogen 2.760 N/A GLY 16.A N ARG 12.A O no hydrogen 2.801 N/A GLN 17.A N ILE 13.A O no hydrogen 2.802 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.220 N/A ALA 18.A N ARG 14.A O no hydrogen 3.092 N/A ALA 19.A N ASN 15.A O no hydrogen 2.943 N/A ASN 20.A N GLN 17.A O no hydrogen 3.080 N/A LYS 21.A N GLY 16.A O no hydrogen 2.916 N/A VAL 24.A N LEU 60.A O no hydrogen 2.930 N/A MET 26.A N LEU 58.A O no hydrogen 2.964 N/A SER 28.A N PRO 56.A O no hydrogen 2.748 N/A LYS 32.A N SER 29.A OG no hydrogen 3.251 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.650 N/A VAL 33.A N SER 29.A O no hydrogen 2.942 N/A ALA 34.A N LYS 30.A O no hydrogen 2.930 N/A ILE 35.A N LEU 31.A O no hydrogen 2.948 N/A ALA 36.A N LYS 32.A O no hydrogen 2.815 N/A ASN 37.A N VAL 33.A O no hydrogen 2.900 N/A VAL 38.A N ALA 34.A O no hydrogen 3.436 N/A LEU 39.A N ILE 35.A O no hydrogen 2.995 N/A LYS 40.A N ALA 36.A O no hydrogen 2.856 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.708 N/A GLU 41.A N ASN 37.A O no hydrogen 2.915 N/A GLU 42.A N VAL 38.A O no hydrogen 2.995 N/A GLY 43.A N LYS 40.A O no hydrogen 3.006 N/A PHE 44.A N LEU 39.A O no hydrogen 2.850 N/A ILE 45.A N LEU 39.A O no hydrogen 3.430 N/A GLU 46.A N THR 61.A O no hydrogen 2.834 N/A LYS 49.A N GLU 59.A O no hydrogen 2.923 N/A GLU 51.A N GLU 57.A O no hydrogen 2.893 N/A THR 54.A OG1 ASP 53.A OD2 no hydrogen 3.441 N/A GLU 57.A N GLU 51.A O no hydrogen 2.741 N/A LEU 58.A N MET 26.A O no hydrogen 2.714 N/A GLU 59.A N LYS 49.A O no hydrogen 2.827 N/A LEU 60.A N VAL 24.A O no hydrogen 2.785 N/A THR 61.A N ASP 47.A O no hydrogen 2.730 N/A LEU 62.A N ALA 22.A O no hydrogen 2.903 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.879 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.370 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.489 N/A PHE 65.A N LYS 68.A O no hydrogen 2.913 N/A VAL 70.A N LYS 63.A O no hydrogen 3.226 N/A VAL 71.A N GLN 17.A OE1 no hydrogen 2.981 N/A GLU 72.A N ALA 129.A OXT no hydrogen 2.857 N/A SER 73.A N ALA 129.A OXT no hydrogen 3.288 N/A GLN 75.A N TYR 127.A O no hydrogen 2.886 N/A ARG 76.A NE ASP 4.A OD1 no hydrogen 3.276 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.987 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.129 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 2.965 N/A VAL 77.A N ILE 125.A O no hydrogen 3.104 N/A SER 78.A N ILE 124.A O no hydrogen 2.862 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.579 N/A ARG 79.A N LEU 82.A O no hydrogen 3.127 N/A LEU 82.A N ARG 79.A O no hydrogen 2.965 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.018 N/A ILE 84.A N SER 78.A OG no hydrogen 3.127 N/A LYS 86.A N GLY 122.A O no hydrogen 2.908 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 3.491 N/A GLU 90.A N ARG 87.A O no hydrogen 2.887 N/A LEU 91.A N LYS 88.A O no hydrogen 3.466 N/A GLY 97.A N VAL 94.A O no hydrogen 3.128 N/A LEU 98.A N MET 95.A O no hydrogen 3.038 N/A GLY 99.A N VAL 94.A O no hydrogen 2.862 N/A ILE 100.A N VAL 128.A O no hydrogen 2.796 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.920 N/A VAL 102.A N CYS 126.A O no hydrogen 2.850 N/A VAL 103.A N MET 110.A O no hydrogen 2.673 N/A SER 104.A N GLU 123.A O no hydrogen 2.837 N/A THR 105.A N GLY 108.A O no hydrogen 3.040 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.867 N/A LYS 107.A N THR 105.A OG1 no hydrogen 2.959 N/A GLY 108.A N THR 105.A O no hydrogen 2.888 N/A MET 110.A N VAL 103.A O no hydrogen 2.835 N/A ASP 112.A N ALA 101.A O no hydrogen 2.825 N/A ARG 113.A NH1 GLU 42.A OE1 no hydrogen 3.458 N/A ARG 113.A NH1 GLU 42.A OE2 no hydrogen 3.264 N/A ARG 113.A NH2 GLU 42.A OE2 no hydrogen 2.918 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.140 N/A ALA 115.A N THR 111.A O no hydrogen 2.907 N/A ARG 116.A N ASP 112.A O no hydrogen 2.872 N/A ARG 116.A NH1 LEU 91.A O no hydrogen 2.904 N/A ARG 116.A NH1 PRO 92.A O no hydrogen 2.923 N/A ARG 116.A NH1 ASP 112.A OD2 no hydrogen 3.090 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.787 N/A GLN 117.A N ARG 113.A O no hydrogen 3.017 N/A ALA 118.A N ALA 114.A O no hydrogen 2.961 N/A GLY 119.A N ARG 116.A O no hydrogen 3.050 N/A LEU 120.A N ALA 115.A O no hydrogen 2.864 N/A GLY 122.A N LYS 86.A O no hydrogen 2.858 N/A GLU 123.A N SER 104.A O no hydrogen 2.962 N/A ILE 124.A N ILE 84.A O no hydrogen 3.035 N/A ILE 125.A N VAL 102.A O no hydrogen 2.763 N/A TYR 127.A N GLN 75.A O no hydrogen 2.864 N/A VAL 128.A N ILE 100.A O no hydrogen 2.809 N/A ALA 129.A N SER 73.A O no hydrogen 2.910 N/A