Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k35_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 14.A OE2 no hydrogen 2.817 N/A ILE 3.A N VAL 15.A O no hydrogen 2.750 N/A LEU 5.A N PHE 13.A O no hydrogen 2.600 N/A GLN 6.A N VAL 40.A O no hydrogen 2.885 N/A GLN 6.A NE2 GLY 10.A O no hydrogen 3.310 N/A SER 7.A N GLU 11.A O no hydrogen 3.014 N/A SER 7.A OG GLU 11.A O no hydrogen 3.113 N/A SER 8.A N VAL 45.A O no hydrogen 2.751 N/A SER 8.A OG VAL 45.A O no hydrogen 3.211 N/A GLY 10.A N SER 7.A O no hydrogen 3.388 N/A PHE 13.A N LEU 5.A O no hydrogen 2.630 N/A VAL 15.A N ILE 3.A O no hydrogen 2.571 N/A VAL 17.A N PRO 1.A O no hydrogen 2.620 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 3.391 N/A ALA 20.A N ASP 16.A O no hydrogen 3.268 N/A LYS 21.A N VAL 17.A O no hydrogen 2.703 N/A GLN 22.A N ILE 19.A O no hydrogen 2.892 N/A GLN 22.A NE2 ILE 19.A O no hydrogen 3.544 N/A GLN 22.A NE2 CYS 57.A O no hydrogen 2.743 N/A SER 23.A N ALA 20.A O no hydrogen 2.990 N/A SER 23.A OG LEU 96.A O no hydrogen 2.431 N/A VAL 24.A N ASP 97.A O no hydrogen 3.033 N/A THR 25.A N LEU 96.A O no hydrogen 3.133 N/A THR 25.A OG1 TYR 95.A O no hydrogen 2.628 N/A ILE 26.A N SER 23.A OG no hydrogen 3.138 N/A LYS 27.A N SER 23.A O no hydrogen 2.878 N/A THR 28.A N VAL 24.A O no hydrogen 2.777 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.962 N/A MET 29.A N THR 25.A O no hydrogen 3.086 N/A LEU 30.A N ILE 26.A O no hydrogen 3.076 N/A GLU 31.A N THR 28.A O no hydrogen 3.132 N/A ASP 32.A N THR 28.A O no hydrogen 3.135 N/A VAL 40.A N LYS 4.A O no hydrogen 2.892 N/A LEU 42.A N GLN 6.A O no hydrogen 2.609 N/A VAL 45.A N LEU 42.A O no hydrogen 3.280 N/A ALA 47.A N ASP 9.A OD2 no hydrogen 2.515 N/A ILE 49.A N ASN 46.A OD1 no hydrogen 2.859 N/A LEU 50.A N ASN 46.A O no hydrogen 2.934 N/A LYS 51.A N ALA 47.A O no hydrogen 2.826 N/A LYS 52.A N ALA 48.A O no hydrogen 3.259 N/A VAL 53.A N ILE 49.A O no hydrogen 2.914 N/A ILE 54.A N LEU 50.A O no hydrogen 2.890 N/A GLN 55.A N LYS 51.A O no hydrogen 3.094 N/A TRP 56.A N LYS 52.A O no hydrogen 2.984 N/A CYS 57.A N VAL 53.A O no hydrogen 2.848 N/A CYS 57.A SG VAL 53.A O no hydrogen 3.266 N/A THR 58.A N ILE 54.A O no hydrogen 2.991 N/A THR 58.A OG1 ILE 54.A O no hydrogen 2.248 N/A THR 58.A OG1 GLN 55.A O no hydrogen 3.381 N/A HIS 59.A N GLN 55.A O no hydrogen 3.099 N/A HIS 60.A N CYS 57.A O no hydrogen 3.187 N/A HIS 60.A ND1 TRP 56.A O no hydrogen 2.892 N/A LYS 61.A N THR 58.A O no hydrogen 2.980 N/A ARG 67.A NE ASP 69.A OD1 no hydrogen 2.337 N/A GLN 76.A N PRO 72.A O no hydrogen 3.280 N/A GLN 76.A NE2 ILE 71.A O no hydrogen 2.699 N/A GLU 77.A N VAL 73.A O no hydrogen 3.179 N/A PHE 78.A N TRP 74.A O no hydrogen 2.844 N/A LEU 79.A N ASP 75.A O no hydrogen 2.729 N/A LYS 80.A N GLU 77.A O no hydrogen 3.111 N/A GLN 83.A NE2 THR 124.A O no hydrogen 2.546 N/A THR 85.A N ASP 82.A OD2 no hydrogen 3.405 N/A THR 85.A OG1 ASP 82.A OD1 no hydrogen 2.808 N/A THR 85.A OG1 ASP 82.A OD2 no hydrogen 3.431 N/A LEU 86.A N ASP 82.A O no hydrogen 2.913 N/A PHE 87.A N GLN 83.A O no hydrogen 3.152 N/A GLU 88.A N GLY 84.A O no hydrogen 3.247 N/A LEU 89.A N THR 85.A O no hydrogen 2.875 N/A ILE 90.A N LEU 86.A O no hydrogen 3.172 N/A LEU 91.A N PHE 87.A O no hydrogen 3.039 N/A ALA 92.A N GLU 88.A O no hydrogen 2.850 N/A ALA 93.A N LEU 89.A O no hydrogen 2.638 N/A ASN 94.A N ILE 90.A O no hydrogen 2.877 N/A TYR 95.A N LEU 91.A O no hydrogen 2.802 N/A LEU 96.A N ALA 92.A O no hydrogen 2.741 N/A ASP 97.A N ASN 94.A O no hydrogen 2.966 N/A ILE 98.A N ALA 93.A O no hydrogen 2.981 N/A LYS 99.A NZ ASP 103.A OD1 no hydrogen 3.148 N/A LYS 99.A NZ ASP 103.A OD2 no hydrogen 3.022 N/A LEU 102.A N ILE 98.A O no hydrogen 3.090 N/A ASP 103.A N LYS 99.A O no hydrogen 3.064 N/A VAL 104.A N GLY 100.A O no hydrogen 3.395 N/A THR 105.A N LEU 101.A O no hydrogen 3.061 N/A THR 105.A OG1 LEU 101.A O no hydrogen 2.677 N/A THR 105.A OG1 LEU 102.A O no hydrogen 2.830 N/A CYS 106.A N LEU 102.A O no hydrogen 2.991 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.123 N/A LYS 107.A N ASP 103.A O no hydrogen 2.599 N/A LYS 107.A NZ ASP 70.A OD1 no hydrogen 3.383 N/A THR 108.A N VAL 104.A O no hydrogen 2.767 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.795 N/A VAL 109.A N THR 105.A O no hydrogen 3.088 N/A ALA 110.A N CYS 106.A O no hydrogen 2.829 N/A ASN 111.A N LYS 107.A O no hydrogen 2.917 N/A ASN 111.A ND2 THR 68.A O no hydrogen 3.242 N/A ILE 113.A N VAL 109.A O no hydrogen 3.215 N/A ILE 113.A N ALA 110.A O no hydrogen 2.952 N/A LYS 114.A N ALA 110.A O no hydrogen 3.005 N/A LYS 116.A NZ MET 112.A O no hydrogen 2.593 N/A THR 117.A N GLU 120.A OE1 no hydrogen 2.924 N/A ILE 121.A N THR 117.A O no hydrogen 2.705 N/A ARG 122.A N PRO 118.A O no hydrogen 3.120 N/A ARG 122.A NH2 GLU 136.A OE2 no hydrogen 2.975 N/A LYS 123.A N GLU 119.A O no hydrogen 2.819 N/A THR 124.A N GLU 120.A O no hydrogen 2.899 N/A THR 124.A N ILE 121.A O no hydrogen 3.211 N/A THR 124.A OG1 GLU 120.A O no hydrogen 2.721 N/A PHE 125.A N ILE 121.A O no hydrogen 3.164 N/A PHE 125.A N ARG 122.A O no hydrogen 3.304 N/A ILE 127.A N ARG 122.A O no hydrogen 3.131 N/A LYS 128.A NZ ASN 126.A O no hydrogen 3.065 N/A ASP 130.A N ASP 130.A OD1 no hydrogen 2.407 N/A PHE 131.A N ASN 129.A OD1 no hydrogen 3.119 N/A THR 132.A N GLU 135.A OE2 no hydrogen 2.473 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.792 N/A GLU 136.A N THR 132.A O no hydrogen 2.851 N/A ALA 137.A N GLU 133.A O no hydrogen 2.887 N/A GLN 138.A N GLU 134.A O no hydrogen 3.077 N/A VAL 139.A N GLU 135.A O no hydrogen 3.377 N/A ARG 140.A N GLU 136.A O no hydrogen 2.939 N/A LYS 141.A N ALA 137.A O no hydrogen 2.861 N/A GLU 142.A N GLN 138.A O no hydrogen 2.806 N/A ASN 143.A N VAL 139.A O no hydrogen 2.856 N/A ASN 143.A N ARG 140.A O no hydrogen 3.195 N/A GLN 144.A N LYS 141.A O no hydrogen 3.181 N/A CYS 146.A N GLN 144.A O no hydrogen 2.817 N/A CYS 146.A SG ASN 143.A O no hydrogen 3.979 N/A