Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kgg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N CYS 17.A O no hydrogen 2.889 N/A TYR 4.A OH THR 36.A OG1 no hydrogen 2.946 N/A TRP 6.A N LEU 15.A O no hydrogen 3.118 N/A ARG 7.A NH1 GLY 12.A O no hydrogen 2.720 N/A ASP 8.A N GLU 13.A O no hydrogen 2.992 N/A GLU 10.A N ASP 8.A OD2 no hydrogen 2.974 N/A THR 11.A N ASP 8.A OD2 no hydrogen 3.098 N/A GLY 12.A N ASP 8.A O no hydrogen 3.112 N/A GLU 13.A N THR 11.A OG1 no hydrogen 2.627 N/A LEU 15.A N TRP 6.A O no hydrogen 2.946 N/A CYS 17.A N TYR 4.A O no hydrogen 2.979 N/A GLN 19.A N PRO 2.A O no hydrogen 2.870 N/A GLN 19.A NE2 THR 3.A O no hydrogen 3.149 N/A CYS 20.A N ASN 51.A O no hydrogen 3.034 N/A GLY 23.A N THR 47.A O no hydrogen 2.972 N/A GLY 23.A N THR 47.A OG1 no hydrogen 2.934 N/A THR 24.A N PRO 21.A O no hydrogen 2.782 N/A THR 24.A OG1 PRO 21.A O no hydrogen 2.352 N/A PHE 25.A N GLY 39.A O no hydrogen 3.096 N/A VAL 26.A N LEU 53.A O no hydrogen 2.877 N/A GLN 27.A N THR 37.A O no hydrogen 2.949 N/A ARG 28.A N THR 37.A O no hydrogen 3.304 N/A ARG 31.A N SER 34.A O no hydrogen 2.961 N/A ARG 32.A NE GLU 13.A OE1 no hydrogen 2.657 N/A ARG 32.A NH1 GLU 13.A OE1 no hydrogen 2.686 N/A THR 36.A OG1 TYR 4.A OH no hydrogen 2.946 N/A THR 36.A OG1 ALA 18.A O no hydrogen 2.946 N/A THR 37.A N ARG 28.A O no hydrogen 3.047 N/A GLY 39.A N PHE 25.A O no hydrogen 2.865 N/A CYS 41.A N GLY 23.A O no hydrogen 3.078 N/A CYS 41.A SG GLY 23.A O no hydrogen 3.731 N/A CYS 41.A SG THR 47.A OG1 no hydrogen 3.485 N/A HIS 45.A N PRO 42.A O no hydrogen 3.204 N/A HIS 45.A ND1 PRO 43.A O no hydrogen 3.071 N/A TYR 46.A N ARG 57.A O no hydrogen 2.845 N/A THR 47.A N ALA 75.A O no hydrogen 3.103 N/A THR 47.A OG1 THR 24.A O no hydrogen 2.834 N/A ASN 51.A N CYS 20.A O no hydrogen 2.958 N/A ASN 51.A ND2 THR 24.A O no hydrogen 3.014 N/A ASN 51.A ND2 PHE 49.A O no hydrogen 3.096 N/A LEU 53.A N ASN 51.A OD1 no hydrogen 3.017 N/A CYS 59.A N ARG 44.A O no hydrogen 2.761 N/A GLY 64.A N GLU 67.A OE1 no hydrogen 2.801 N/A ARG 66.A NE CYS 94.A O no hydrogen 2.947 N/A ARG 66.A NH2 CYS 94.A O no hydrogen 3.029 N/A GLU 67.A N GLY 64.A O no hydrogen 3.212 N/A GLU 68.A N ARG 82.A O no hydrogen 2.805 N/A ARG 71.A N ALA 80.A O no hydrogen 3.028 N/A CYS 73.A SG HIS 45.A O no hydrogen 3.885 N/A HIS 74.A N HIS 77.A O no hydrogen 2.954 N/A HIS 74.A ND1 THR 76.A OG1 no hydrogen 3.119 N/A THR 76.A N HIS 74.A ND1 no hydrogen 3.297 N/A THR 76.A OG1 HIS 74.A ND1 no hydrogen 3.119 N/A THR 76.A OG1 HIS 77.A ND1 no hydrogen 3.377 N/A HIS 77.A N HIS 74.A O no hydrogen 3.002 N/A ASN 78.A ND2 ASN 60.A OD1 no hydrogen 2.810 N/A ARG 79.A NE VAL 61.A O no hydrogen 2.838 N/A ARG 79.A NH1 GLU 69.A OE2 no hydrogen 3.173 N/A ALA 80.A N ARG 71.A O no hydrogen 3.075 N/A CYS 81.A SG LEU 62.A O no hydrogen 3.654 N/A ARG 82.A N GLU 68.A O no hydrogen 3.059 N/A ARG 82.A NE GLU 68.A OE2 no hydrogen 2.962 N/A ARG 82.A NH2 GLU 68.A OE2 no hydrogen 2.861 N/A CYS 83.A SG PRO 112.A O no hydrogen 4.010 N/A ARG 84.A N ARG 66.A O no hydrogen 2.974 N/A ARG 84.A NH1 GLU 65.A O no hydrogen 2.547 N/A PHE 87.A N ARG 84.A O no hydrogen 3.198 N/A PHE 88.A N LEU 95.A O no hydrogen 2.919 N/A HIS 90.A N PHE 93.A O no hydrogen 2.940 N/A PHE 93.A N HIS 90.A O no hydrogen 2.834 N/A CYS 94.A SG ARG 66.A O no hydrogen 3.728 N/A LEU 95.A N PHE 88.A O no hydrogen 2.892 N/A HIS 97.A N GLY 86.A O no hydrogen 2.925 N/A HIS 97.A NE2 THR 111.A O no hydrogen 3.073 N/A ALA 98.A N ASN 115.A OD1 no hydrogen 2.987 N/A CYS 100.A N SER 131.A O no hydrogen 2.529 N/A GLY 103.A N SER 127.A O no hydrogen 2.707 N/A ALA 104.A N PRO 101.A O no hydrogen 3.222 N/A GLY 105.A N GLN 119.A O no hydrogen 2.967 N/A VAL 106.A N GLU 134.A O no hydrogen 3.077 N/A ILE 107.A N GLN 117.A O no hydrogen 2.657 N/A ALA 108.A N GLN 117.A O no hydrogen 3.414 N/A THR 111.A N GLN 114.A O no hydrogen 2.718 N/A THR 111.A OG1 SER 113.A OG no hydrogen 3.022 N/A SER 113.A N THR 111.A OG1 no hydrogen 3.245 N/A SER 113.A OG THR 111.A OG1 no hydrogen 3.022 N/A GLN 114.A N THR 111.A O no hydrogen 3.339 N/A THR 116.A OG1 ALA 98.A O no hydrogen 2.860 N/A GLN 117.A N ALA 108.A O no hydrogen 2.882 N/A GLN 119.A N GLY 105.A O no hydrogen 3.197 N/A CYS 121.A N GLY 103.A O no hydrogen 3.133 N/A CYS 121.A SG SER 155.A O no hydrogen 3.820 N/A THR 125.A N PRO 122.A O no hydrogen 2.924 N/A THR 125.A OG1 PRO 122.A O no hydrogen 2.546 N/A PHE 126.A N GLN 137.A O no hydrogen 2.834 N/A SER 127.A N SER 155.A O no hydrogen 2.950 N/A SER 127.A OG ALA 104.A O no hydrogen 3.276 N/A SER 127.A OG SER 129.A O no hydrogen 3.566 N/A SER 127.A OG GLU 134.A OE1 no hydrogen 2.115 N/A SER 130.A OG CYS 100.A O no hydrogen 3.482 N/A SER 131.A N CYS 100.A O no hydrogen 2.944 N/A SER 133.A N SER 131.A OG no hydrogen 3.162 N/A GLU 134.A N SER 131.A OG no hydrogen 3.108 N/A GLN 137.A N PHE 126.A O no hydrogen 2.984 N/A HIS 139.A N GLY 124.A O no hydrogen 2.976 N/A HIS 139.A NE2 SER 154.A O no hydrogen 2.954 N/A ARG 140.A N ASP 158.A OD1 no hydrogen 2.901 N/A ARG 140.A NH1 THR 159.A O no hydrogen 2.634 N/A THR 143.A OG1 ASN 141.A OD1 no hydrogen 3.107 N/A ALA 144.A N ASN 141.A OD1 no hydrogen 2.838 N/A LEU 145.A N ASN 141.A O no hydrogen 3.016 N/A GLY 146.A N THR 143.A O no hydrogen 3.197 N/A LEU 147.A N CYS 142.A O no hydrogen 2.978 N/A ALA 148.A N THR 164.A O no hydrogen 2.976 N/A ASN 150.A N LEU 160.A O no hydrogen 2.825 N/A VAL 151.A N LEU 160.A O no hydrogen 3.168 N/A SER 154.A N HIS 157.A O no hydrogen 3.101 N/A SER 154.A OG SER 156.A OG no hydrogen 3.261 N/A SER 156.A N SER 154.A OG no hydrogen 3.157 N/A SER 156.A OG SER 154.A OG no hydrogen 3.261 N/A HIS 157.A N SER 154.A OG no hydrogen 3.110 N/A HIS 157.A ND1 ASP 158.A O no hydrogen 2.983 N/A LEU 160.A N VAL 151.A O no hydrogen 2.885 N/A THR 162.A N ALA 148.A O no hydrogen 2.750 N/A THR 162.A OG1 ALA 148.A O no hydrogen 3.342 N/A THR 162.A OG1 THR 164.A O no hydrogen 2.891 N/A