Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jkj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N PRO 4.A O no hydrogen 3.207 N/A LEU 10.A N GLY 6.A O no hydrogen 2.864 N/A LEU 11.A N LEU 7.A O no hydrogen 2.945 N/A SER 12.A N GLU 8.A O no hydrogen 2.933 N/A SER 12.A N GLU 9.A O no hydrogen 3.174 N/A SER 12.A OG GLU 8.A O no hydrogen 2.880 N/A ALA 13.A N LEU 10.A O no hydrogen 3.394 N/A ALA 20.A N ASP 17.A OD1 no hydrogen 2.885 N/A GLN 21.A N ASP 17.A O no hydrogen 2.993 N/A GLN 21.A NE2 PRO 16.A O no hydrogen 2.990 N/A ARG 22.A N LEU 18.A O no hydrogen 2.850 N/A ARG 23.A N GLY 19.A O no hydrogen 2.913 N/A HIS 24.A N ALA 20.A O no hydrogen 3.018 N/A HIS 24.A ND1 TYR 62.A OH no hydrogen 2.737 N/A GLY 25.A N ARG 22.A O no hydrogen 3.278 N/A TRP 26.A N GLY 41.A O no hydrogen 2.843 N/A TRP 26.A NE1 VAL 187.A O no hydrogen 2.932 N/A ASN 27.A N ARG 57.A O no hydrogen 2.941 N/A LYS 29.A N ASN 27.A OD1 no hydrogen 2.965 N/A ASP 30.A N ASN 27.A O no hydrogen 3.073 N/A CYS 31.A SG ASN 27.A O no hydrogen 3.690 N/A CYS 31.A SG PRO 28.A O no hydrogen 3.728 N/A CYS 31.A SG SER 32.A O no hydrogen 3.536 N/A CYS 31.A SG ILE 35.A O no hydrogen 3.728 N/A SER 32.A N GLY 55.A O no hydrogen 2.934 N/A SER 32.A OG ASP 54.A OD1 no hydrogen 2.541 N/A ASN 34.A N SER 32.A OG no hydrogen 2.932 N/A ASN 34.A ND2 ASP 54.A OD1 no hydrogen 2.899 N/A ILE 35.A N SER 32.A O no hydrogen 3.005 N/A GLU 36.A N GLU 45.A O no hydrogen 2.884 N/A LYS 38.A N TYR 43.A O no hydrogen 2.755 N/A GLY 41.A N LYS 38.A O no hydrogen 2.914 N/A PHE 44.A N VAL 187.A O no hydrogen 3.100 N/A GLU 45.A N GLU 36.A O no hydrogen 2.834 N/A ARG 46.A N CYS 185.A O no hydrogen 3.219 N/A ARG 46.A NE ASP 54.A OD2 no hydrogen 2.791 N/A ARG 46.A NH2 VAL 49.A O no hydrogen 2.743 N/A ARG 46.A NH2 SER 52.A O no hydrogen 2.753 N/A ARG 47.A N ASN 34.A O no hydrogen 2.738 N/A GLN 51.A N TYR 98.A OH no hydrogen 2.997 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 3.128 N/A SER 52.A OG ASP 54.A OD2 no hydrogen 2.939 N/A THR 53.A N THR 95.A O no hydrogen 2.895 N/A THR 53.A OG1 HIS 97.A O no hydrogen 2.720 N/A THR 53.A OG1 ALA 99.A O no hydrogen 3.402 N/A ASP 54.A N ALA 180.A O no hydrogen 2.862 N/A GLY 55.A N LEU 93.A O no hydrogen 2.665 N/A ALA 56.A N VAL 178.A O no hydrogen 3.217 N/A ARG 57.A N ASP 30.A O no hydrogen 3.061 N/A ARG 57.A NE ASP 30.A OD2 no hydrogen 2.856 N/A ARG 57.A NH1 ASP 30.A OD1 no hydrogen 2.778 N/A ARG 57.A NH2 ALA 91.A O no hydrogen 2.954 N/A GLY 58.A N PRO 176.A O no hydrogen 2.796 N/A LYS 59.A N GLY 25.A O no hydrogen 2.900 N/A LYS 59.A NZ ARG 22.A O no hydrogen 2.604 N/A LYS 59.A NZ GLY 40.A O no hydrogen 2.698 N/A TYR 62.A N LEU 174.A O no hydrogen 2.741 N/A TYR 62.A OH HIS 24.A ND1 no hydrogen 2.737 N/A GLY 65.A N GLU 149.A OE2 no hydrogen 2.894 N/A LEU 66.A N ARG 195.A O no hydrogen 2.769 N/A HIS 67.A N LEU 146.A O no hydrogen 2.923 N/A HIS 67.A ND1 TYR 191.A OH no hydrogen 2.782 N/A HIS 67.A NE2 ARG 64.A O no hydrogen 2.764 N/A ALA 68.A N GLY 193.A O no hydrogen 3.288 N/A TRP 69.A N VAL 144.A O no hydrogen 3.081 N/A GLU 70.A N ARG 190.A O no hydrogen 2.817 N/A ILE 71.A N LEU 142.A O no hydrogen 2.823 N/A SER 72.A N ARG 188.A O no hydrogen 2.974 N/A TRP 73.A N GLU 140.A O no hydrogen 2.864 N/A TRP 73.A NE1 GLN 77.A O no hydrogen 2.774 N/A GLN 77.A N PRO 74.A O no hydrogen 2.901 N/A ARG 78.A NE TRP 73.A O no hydrogen 3.070 N/A ARG 78.A NH1 TRP 73.A O no hydrogen 2.747 N/A ARG 78.A NH1 PRO 139.A O no hydrogen 2.821 N/A ARG 78.A NH2 VAL 138.A O no hydrogen 2.754 N/A THR 80.A OG1 HIS 81.A ND1 no hydrogen 2.909 N/A VAL 83.A N SER 179.A O no hydrogen 3.223 N/A VAL 84.A N TRP 111.A O no hydrogen 2.807 N/A GLY 85.A N ALA 177.A O no hydrogen 2.884 N/A VAL 86.A N TRP 109.A O no hydrogen 2.983 N/A ALA 87.A N TYR 175.A O no hydrogen 3.079 N/A THR 88.A N GLU 107.A O no hydrogen 2.819 N/A THR 88.A OG1 GLU 107.A O no hydrogen 3.538 N/A THR 88.A OG1 GLU 107.A OE1 no hydrogen 2.614 N/A LEU 90.A N THR 88.A OG1 no hydrogen 3.066 N/A ALA 91.A N THR 88.A O no hydrogen 3.373 N/A GLN 94.A NE2 SER 52.A OG no hydrogen 2.764 N/A THR 95.A N THR 53.A O no hydrogen 2.972 N/A ALA 99.A N THR 53.A OG1 no hydrogen 3.116 N/A LEU 102.A N SER 179.A OG no hydrogen 3.072 N/A GLY 103.A N SER 108.A OG no hydrogen 2.759 N/A SER 104.A N LEU 101.A O no hydrogen 3.154 N/A SER 104.A OG LEU 101.A O no hydrogen 2.677 N/A SER 106.A OG GLU 107.A OE2 no hydrogen 2.785 N/A GLU 107.A N ASN 105.A OD1 no hydrogen 2.929 N/A SER 108.A OG ASN 105.A OD1 no hydrogen 2.728 N/A TRP 109.A N VAL 86.A O no hydrogen 2.900 N/A GLY 110.A N TYR 119.A O no hydrogen 2.943 N/A TRP 111.A N VAL 84.A O no hydrogen 2.773 N/A ASP 112.A N LYS 117.A O no hydrogen 2.846 N/A ILE 113.A N ALA 82.A O no hydrogen 2.918 N/A GLY 114.A N ASP 112.A OD1 no hydrogen 2.991 N/A ARG 115.A N ASP 112.A OD1 no hydrogen 2.940 N/A ARG 115.A NH1 THR 80.A O no hydrogen 2.645 N/A ARG 115.A NH1 ASP 112.A OD2 no hydrogen 2.770 N/A ARG 115.A NH2 THR 80.A O no hydrogen 2.893 N/A GLY 116.A N ASP 112.A O no hydrogen 2.752 N/A LYS 117.A NZ GLN 126.A OE1 no hydrogen 2.591 N/A LEU 118.A N PRO 125.A O no hydrogen 2.926 N/A TYR 119.A N GLY 110.A O no hydrogen 2.816 N/A TYR 119.A OH ASP 112.A OD2 no hydrogen 2.816 N/A HIS 120.A ND1 SER 108.A O no hydrogen 2.735 N/A GLN 121.A N ASN 105.A O no hydrogen 2.954 N/A SER 122.A N GLY 103.A O no hydrogen 3.146 N/A GLN 126.A NE2 ARG 115.A O no hydrogen 3.076 N/A TYR 127.A N GLY 116.A O no hydrogen 2.811 N/A TYR 127.A OH GLY 163.A O no hydrogen 2.448 N/A THR 131.A N PRO 128.A O no hydrogen 3.238 N/A THR 131.A OG1 PRO 128.A O no hydrogen 2.749 N/A GLN 135.A N GLN 132.A O no hydrogen 3.154 N/A LEU 136.A N GLY 133.A O no hydrogen 2.958 N/A LEU 142.A N ILE 71.A O no hydrogen 2.978 N/A LEU 143.A N ALA 156.A O no hydrogen 2.869 N/A VAL 144.A N TRP 69.A O no hydrogen 2.838 N/A VAL 145.A N GLY 154.A O no hydrogen 2.738 N/A LEU 146.A N HIS 67.A O no hydrogen 2.867 N/A ASP 147.A N THR 152.A O no hydrogen 2.765 N/A MET 148.A N GLY 65.A O no hydrogen 2.927 N/A GLU 149.A N ASP 147.A OD1 no hydrogen 2.948 N/A GLU 150.A N ASP 147.A OD1 no hydrogen 3.083 N/A THR 152.A N ASP 147.A O no hydrogen 2.776 N/A LEU 153.A N PHE 166.A O no hydrogen 2.864 N/A GLY 154.A N VAL 145.A O no hydrogen 2.860 N/A TYR 155.A N TYR 127.A OH no hydrogen 3.271 N/A TYR 155.A OH VAL 84.A O no hydrogen 2.648 N/A ALA 156.A N LEU 143.A O no hydrogen 2.933 N/A ILE 157.A N THR 160.A O no hydrogen 2.898 N/A THR 160.A N ILE 157.A O no hydrogen 3.122 N/A LEU 162.A N TYR 155.A O no hydrogen 2.763 N/A ALA 165.A N LEU 153.A O no hydrogen 2.663 N/A PHE 166.A N LEU 153.A O no hydrogen 2.977 N/A LEU 169.A N GLY 151.A O no hydrogen 2.958 N/A ARG 172.A N LEU 169.A O no hydrogen 3.266 N/A ARG 172.A NE GLY 168.A O no hydrogen 3.285 N/A LEU 174.A N TYR 62.A O no hydrogen 2.829 N/A TYR 175.A N ALA 87.A O no hydrogen 2.873 N/A ALA 177.A N GLY 85.A O no hydrogen 3.034 N/A VAL 178.A N ALA 56.A O no hydrogen 3.442 N/A SER 179.A N VAL 83.A O no hydrogen 3.096 N/A ALA 180.A N ASP 54.A O no hydrogen 2.817 N/A GLN 184.A N ARG 46.A O no hydrogen 2.683 N/A CYS 185.A N TRP 182.A O no hydrogen 3.154 N/A CYS 185.A SG TRP 182.A O no hydrogen 3.151 N/A GLN 186.A N GLN 77.A OE1 no hydrogen 2.790 N/A GLN 186.A NE2 GLU 45.A OE1 no hydrogen 3.219 N/A VAL 187.A N PHE 44.A O no hydrogen 3.059 N/A ARG 188.A N SER 72.A O no hydrogen 2.798 N/A ILE 189.A N LEU 42.A O no hydrogen 2.853 N/A ARG 190.A N GLU 70.A O no hydrogen 2.761 N/A TYR 191.A OH HIS 67.A ND1 no hydrogen 2.782 N/A LEU 192.A N ALA 68.A O no hydrogen 2.843 N/A ARG 195.A N LEU 66.A O no hydrogen 2.818 N/A