Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g1k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 132.A OG1 no hydrogen 2.893 N/A LEU 3.A N SER 130.A O no hydrogen 2.960 N/A LYS 4.A N ALA 25.A O no hydrogen 3.022 N/A LYS 4.A NZ SER 2.A O no hydrogen 3.035 N/A LYS 4.A NZ ASP 26.A OD2 no hydrogen 2.545 N/A VAL 5.A N THR 132.A O no hydrogen 2.906 N/A THR 6.A N THR 23.A O no hydrogen 2.942 N/A VAL 7.A N THR 134.A O no hydrogen 2.850 N/A GLY 8.A N PRO 21.A O no hydrogen 2.749 N/A ALA 10.A N SER 137.A O no hydrogen 3.137 N/A GLY 12.A N THR 139.A O no hydrogen 2.845 N/A LYS 13.A N ASP 16.A OD1 no hydrogen 2.872 N/A GLY 15.A N LEU 101.A O no hydrogen 2.722 N/A ASP 16.A N LYS 13.A O no hydrogen 2.943 N/A VAL 18.A N PHE 99.A O no hydrogen 2.883 N/A VAL 20.A N ILE 97.A O no hydrogen 2.782 N/A VAL 22.A N ALA 95.A O no hydrogen 2.852 N/A THR 23.A N THR 6.A O no hydrogen 2.840 N/A THR 23.A OG1 THR 6.A O no hydrogen 3.415 N/A PHE 24.A N GLY 92.A O no hydrogen 2.849 N/A ALA 25.A N LYS 4.A O no hydrogen 2.814 N/A ASP 26.A N ASP 91.A OD2 no hydrogen 2.669 N/A VAL 27.A N ASP 91.A OD1 no hydrogen 2.961 N/A LYS 29.A NZ ASP 26.A OD1 no hydrogen 3.562 N/A MET 30.A N ASP 26.A O no hydrogen 3.240 N/A MET 30.A N VAL 27.A O no hydrogen 2.860 N/A LYS 31.A N ALA 28.A O no hydrogen 2.976 N/A ASN 32.A N VAL 27.A O no hydrogen 3.306 N/A VAL 33.A N ILE 88.A O no hydrogen 3.320 N/A GLY 34.A N GLY 121.A O no hydrogen 2.932 N/A THR 35.A N GLY 121.A O no hydrogen 3.300 N/A CYS 36.A N PHE 78.A O no hydrogen 2.946 N/A ASN 37.A N ALA 119.A O no hydrogen 2.904 N/A ASN 37.A ND2 PHE 76.A O no hydrogen 3.109 N/A PHE 38.A N PHE 76.A O no hydrogen 3.171 N/A LEU 40.A N ILE 74.A O no hydrogen 2.984 N/A GLY 41.A N THR 113.A O no hydrogen 2.594 N/A TYR 42.A N GLY 72.A O no hydrogen 3.032 N/A SER 45.A N ASP 43.A OD2 no hydrogen 3.020 N/A SER 45.A OG ASP 43.A OD2 no hydrogen 2.652 N/A LEU 46.A N ASP 43.A O no hydrogen 2.926 N/A LEU 47.A N ASP 43.A O no hydrogen 2.816 N/A GLU 48.A N LYS 100.A O no hydrogen 2.983 N/A VAL 50.A N LYS 98.A O no hydrogen 2.741 N/A SER 51.A N LYS 98.A O no hydrogen 3.400 N/A ASP 53.A N ASN 96.A O no hydrogen 2.895 N/A GLY 55.A N PHE 94.A O no hydrogen 2.676 N/A ILE 57.A N VAL 93.A O no hydrogen 3.435 N/A VAL 58.A N GLY 55.A O no hydrogen 3.079 N/A LYS 59.A NZ LEU 87.A O no hydrogen 2.648 N/A LYS 59.A NZ THR 89.A OG1 no hydrogen 3.123 N/A VAL 63.A N ASN 60.A O no hydrogen 3.195 N/A ASN 64.A N ASN 60.A O no hydrogen 3.030 N/A ASN 64.A ND2 LEU 79.A O no hydrogen 2.946 N/A PHE 65.A N ALA 61.A O no hydrogen 2.928 N/A SER 66.A N LEU 77.A O no hydrogen 2.853 N/A SER 67.A OG SER 75.A O no hydrogen 3.059 N/A SER 68.A N SER 75.A O no hydrogen 3.243 N/A SER 70.A N THR 73.A O no hydrogen 2.826 N/A THR 73.A N SER 70.A O no hydrogen 3.106 N/A ILE 74.A N LEU 40.A O no hydrogen 2.881 N/A SER 75.A N SER 68.A O no hydrogen 2.815 N/A PHE 76.A N PHE 38.A O no hydrogen 2.949 N/A LEU 77.A N SER 66.A O no hydrogen 2.825 N/A PHE 78.A N CYS 36.A O no hydrogen 2.920 N/A LEU 79.A N ASN 64.A O no hydrogen 2.759 N/A ASP 80.A N GLY 34.A O no hydrogen 2.822 N/A ILE 83.A N ASP 80.A OD2 no hydrogen 2.861 N/A GLU 86.A N ILE 83.A O no hydrogen 2.912 N/A LEU 87.A N THR 84.A O no hydrogen 3.347 N/A ILE 88.A N VAL 33.A O no hydrogen 2.854 N/A GLY 92.A N PHE 24.A O no hydrogen 3.041 N/A PHE 94.A N VAL 22.A O no hydrogen 2.764 N/A ALA 95.A N VAL 22.A O no hydrogen 3.290 N/A ASN 96.A N ASP 53.A O no hydrogen 2.818 N/A ILE 97.A N VAL 20.A O no hydrogen 2.978 N/A LYS 98.A N SER 51.A O no hydrogen 2.826 N/A PHE 99.A N VAL 18.A O no hydrogen 2.910 N/A LYS 100.A N GLU 48.A O no hydrogen 2.690 N/A LEU 101.A N ASP 16.A O no hydrogen 2.917 N/A LYS 102.A N LEU 46.A O no hydrogen 2.870 N/A LYS 102.A NZ ALA 44.A O no hydrogen 2.708 N/A THR 108.A N ILE 140.A O no hydrogen 2.905 N/A THR 108.A OG1 ALA 106.A O no hydrogen 2.630 N/A THR 109.A OG1 THR 139.A OG1 no hydrogen 2.906 N/A THR 110.A N VAL 138.A O no hydrogen 2.832 N/A VAL 112.A N GLY 136.A O no hydrogen 2.923 N/A THR 113.A N GLY 41.A O no hydrogen 2.975 N/A PHE 114.A N ASN 135.A OD1 no hydrogen 2.885 N/A LYS 115.A N TYR 39.A O no hydrogen 2.896 N/A LYS 115.A NZ THR 73.A OG1 no hydrogen 2.686 N/A ALA 119.A N ASN 37.A O no hydrogen 2.758 N/A GLY 121.A N THR 35.A O no hydrogen 2.772 N/A ASP 122.A N SER 126.A O no hydrogen 2.779 N/A GLY 123.A N LYS 31.A O no hydrogen 3.069 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.697 N/A THR 124.A OG1 ASP 122.A OD2 no hydrogen 3.428 N/A THR 124.A OG1 SER 126.A OG no hydrogen 2.877 N/A MET 125.A N ASP 122.A O no hydrogen 2.936 N/A SER 126.A N ASP 122.A OD1 no hydrogen 2.964 N/A SER 126.A OG THR 124.A OG1 no hydrogen 2.877 N/A ILE 128.A N PHE 120.A O no hydrogen 2.934 N/A THR 132.A N LEU 3.A O no hydrogen 2.746 N/A THR 132.A OG1 SER 2.A OG no hydrogen 2.893 N/A THR 134.A N VAL 5.A O no hydrogen 2.993 N/A GLY 136.A N VAL 112.A O no hydrogen 3.000 N/A SER 137.A N GLY 8.A O no hydrogen 3.149 N/A VAL 138.A N THR 110.A O no hydrogen 2.816 N/A THR 139.A N ALA 10.A O no hydrogen 2.849 N/A THR 139.A OG1 THR 109.A OG1 no hydrogen 2.906 N/A ILE 140.A N THR 108.A O no hydrogen 2.720 N/A ASP 141.A N GLY 12.A O no hydrogen 2.814 N/A