Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g8m_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 18.A OG no hydrogen 3.144 N/A LEU 5.A N ALA 16.A O no hydrogen 2.689 N/A GLY 6.A N GLY 131.A O no hydrogen 2.904 N/A ILE 7.A N ILE 14.A O no hydrogen 2.921 N/A ARG 8.A N PRO 129.A O no hydrogen 2.664 N/A ARG 8.A NE LEU 128.A O no hydrogen 3.398 N/A VAL 9.A N SER 12.A O no hydrogen 2.930 N/A GLN 10.A N MET 152.A O no hydrogen 2.990 N/A SER 12.A OG THR 154.A OG1 no hydrogen 2.972 N/A VAL 13.A N VAL 184.A O no hydrogen 2.809 N/A ILE 14.A N ILE 7.A O no hydrogen 2.832 N/A LEU 15.A N LYS 182.A O no hydrogen 2.889 N/A ALA 16.A N LEU 5.A O no hydrogen 2.976 N/A SER 17.A N ILE 180.A O no hydrogen 3.002 N/A SER 18.A N ILE 3.A O no hydrogen 2.937 N/A SER 18.A OG ILE 3.A O no hydrogen 3.248 N/A LYS 19.A N GLY 178.A O no hydrogen 3.120 N/A ALA 20.A N PHE 176.A O no hydrogen 3.219 N/A VAL 21.A N LYS 29.A O no hydrogen 2.968 N/A ARG 23.A N SER 26.A O no hydrogen 3.109 N/A ARG 23.A NH2 THR 22.A O no hydrogen 2.896 N/A LYS 29.A N VAL 21.A O no hydrogen 3.425 N/A ASP 32.A N LYS 19.A O no hydrogen 2.978 N/A LYS 34.A NZ SER 18.A O no hydrogen 2.790 N/A LYS 34.A NZ ALA 20.A O no hydrogen 2.921 N/A LYS 34.A NZ ASP 32.A OD2 no hydrogen 3.149 N/A THR 35.A OG1 MET 44.A O no hydrogen 2.861 N/A ARG 36.A N MET 44.A O no hydrogen 2.858 N/A ARG 36.A NE THR 35.A O no hydrogen 3.203 N/A ARG 36.A NH1 GLU 58.A OE2 no hydrogen 2.623 N/A LEU 38.A N THR 42.A O no hydrogen 2.987 N/A SER 39.A N THR 42.A O no hydrogen 3.333 N/A SER 39.A OG GLU 74.A OE1 no hydrogen 2.665 N/A HIS 41.A N GLU 74.A OE1 no hydrogen 2.737 N/A HIS 41.A ND1 GLU 74.A OE2 no hydrogen 2.748 N/A THR 42.A N SER 39.A O no hydrogen 3.012 N/A THR 42.A OG1 SER 39.A OG no hydrogen 3.058 N/A LEU 43.A N GLY 105.A O no hydrogen 2.793 N/A MET 44.A N ARG 36.A O no hydrogen 3.043 N/A SER 45.A N LEU 103.A O no hydrogen 2.978 N/A PHE 46.A N LYS 34.A O no hydrogen 3.210 N/A ALA 47.A N ASN 101.A O no hydrogen 2.862 N/A GLU 49.A N GLN 99.A O no hydrogen 2.834 N/A THR 53.A N GLU 49.A O no hydrogen 3.313 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.535 N/A GLN 55.A N GLY 51.A O no hydrogen 3.033 N/A PHE 56.A N ASP 52.A O no hydrogen 2.879 N/A ALA 57.A N THR 53.A O no hydrogen 3.022 N/A GLU 58.A N VAL 54.A O no hydrogen 2.953 N/A TYR 59.A N GLN 55.A O no hydrogen 3.120 N/A TYR 59.A OH GLU 87.A OE1 no hydrogen 3.162 N/A ILE 60.A N PHE 56.A O no hydrogen 2.963 N/A GLN 61.A N ALA 57.A O no hydrogen 2.917 N/A GLN 61.A NE2 GLN 37.A O no hydrogen 2.764 N/A ALA 62.A N GLU 58.A O no hydrogen 2.893 N/A ASN 63.A N TYR 59.A O no hydrogen 3.192 N/A ILE 64.A N ILE 60.A O no hydrogen 2.986 N/A GLN 65.A N GLN 61.A O no hydrogen 2.968 N/A LEU 66.A N ALA 62.A O no hydrogen 2.912 N/A TYR 67.A N ASN 63.A O no hydrogen 3.046 N/A SER 68.A N ILE 64.A O no hydrogen 2.956 N/A SER 68.A OG ILE 64.A O no hydrogen 3.183 N/A ILE 69.A N GLN 65.A O no hydrogen 3.129 N/A ARG 70.A N LEU 66.A O no hydrogen 2.999 N/A GLU 71.A N TYR 67.A O no hydrogen 3.020 N/A TYR 73.A N SER 68.A O no hydrogen 3.366 N/A ALA 79.A N SER 76.A OG no hydrogen 3.045 N/A VAL 80.A N SER 76.A O no hydrogen 2.918 N/A SER 81.A N PRO 77.A O no hydrogen 2.859 N/A SER 81.A OG PRO 77.A O no hydrogen 3.304 N/A SER 81.A OG GLN 78.A O no hydrogen 2.725 N/A SER 82.A N GLN 78.A O no hydrogen 2.991 N/A SER 82.A OG GLN 78.A O no hydrogen 3.115 N/A SER 82.A OG GLN 78.A OE1 no hydrogen 2.691 N/A PHE 83.A N ALA 79.A O no hydrogen 3.104 N/A VAL 84.A N VAL 80.A O no hydrogen 2.963 N/A ARG 85.A N SER 81.A O no hydrogen 2.880 N/A ARG 85.A NH1 GLY 123.A O no hydrogen 2.730 N/A GLN 86.A N SER 82.A O no hydrogen 3.024 N/A GLU 87.A N PHE 83.A O no hydrogen 3.160 N/A LEU 88.A N VAL 84.A O no hydrogen 3.085 N/A ALA 89.A N ARG 85.A O no hydrogen 2.746 N/A LYS 90.A N GLN 86.A O no hydrogen 2.838 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 3.395 N/A SER 91.A N GLU 87.A O no hydrogen 3.001 N/A ILE 92.A N LEU 88.A O no hydrogen 3.058 N/A SER 94.A N SER 91.A O no hydrogen 3.034 N/A SER 94.A OG LYS 90.A O no hydrogen 3.185 N/A SER 94.A OG SER 91.A O no hydrogen 3.009 N/A ARG 96.A NH1 ASP 52.A OD1 no hydrogen 3.188 N/A ARG 96.A NH1 ASP 52.A OD2 no hydrogen 3.304 N/A ARG 96.A NH2 ASP 52.A OD1 no hydrogen 3.120 N/A TYR 98.A N SER 91.A OG no hydrogen 2.655 N/A ASN 101.A N ALA 47.A O no hydrogen 2.759 N/A VAL 102.A N ILE 119.A O no hydrogen 2.832 N/A LEU 103.A N SER 45.A O no hydrogen 3.029 N/A ILE 104.A N TYR 117.A O no hydrogen 2.812 N/A GLY 105.A N LEU 43.A O no hydrogen 2.853 N/A GLY 106.A N GLU 115.A O no hydrogen 2.923 N/A TYR 107.A N HIS 41.A O no hydrogen 2.967 N/A ASP 108.A N LYS 113.A O no hydrogen 2.959 N/A LYS 109.A NZ LYS 186.A O no hydrogen 2.914 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 2.931 N/A LYS 111.A N ASP 108.A OD1 no hydrogen 3.302 N/A LYS 111.A NZ ASP 108.A OD2 no hydrogen 3.449 N/A LYS 111.A NZ GLU 115.A OE1 no hydrogen 2.873 N/A LYS 113.A N ASP 108.A O no hydrogen 3.330 N/A GLU 115.A N GLY 106.A O no hydrogen 2.769 N/A TYR 117.A N ILE 104.A O no hydrogen 2.848 N/A TYR 117.A OH GLU 115.A OE2 no hydrogen 2.901 N/A GLN 118.A N VAL 126.A O no hydrogen 2.837 N/A ILE 119.A N VAL 102.A O no hydrogen 2.991 N/A ASP 120.A N THR 124.A O no hydrogen 3.355 N/A TYR 121.A N ASN 101.A OD1 no hydrogen 2.803 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 3.113 N/A GLY 123.A N ASP 120.A O no hydrogen 2.953 N/A THR 124.A N ASP 120.A OD1 no hydrogen 3.011 N/A THR 124.A OG1 ASP 120.A OD1 no hydrogen 2.848 N/A THR 124.A OG1 ASP 120.A OD2 no hydrogen 3.214 N/A LYS 125.A NZ SER 81.A OG no hydrogen 3.092 N/A LYS 125.A NZ SER 82.A OG no hydrogen 3.290 N/A VAL 126.A N GLN 118.A O no hydrogen 2.978 N/A LEU 128.A N LEU 116.A O no hydrogen 3.029 N/A TYR 130.A OH ASP 145.A OD1 no hydrogen 2.555 N/A GLY 131.A N GLY 6.A O no hydrogen 2.919 N/A HIS 133.A NE2 VAL 102.A O no hydrogen 2.893 N/A SER 136.A OG HIS 133.A O no hydrogen 3.115 N/A PHE 138.A N TYR 135.A O no hydrogen 3.087 N/A THR 140.A N SER 136.A O no hydrogen 3.243 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.791 N/A PHE 141.A N GLY 137.A O no hydrogen 2.913 N/A LEU 144.A N THR 140.A O no hydrogen 3.117 N/A ASP 145.A N PHE 141.A O no hydrogen 2.746 N/A HIS 147.A N LEU 143.A O no hydrogen 2.951 N/A TYR 148.A N LEU 144.A O no hydrogen 2.925 N/A TYR 148.A OH ARG 8.A O no hydrogen 2.729 N/A ARG 149.A NH1 ASP 151.A OD1 no hydrogen 2.896 N/A ARG 149.A NH2 GLU 156.A OE1 no hydrogen 3.517 N/A ARG 149.A NH2 GLU 156.A OE2 no hydrogen 3.381 N/A THR 153.A N GLU 156.A OE2 no hydrogen 2.924 N/A THR 154.A OG1 ASP 11.A OD1 no hydrogen 3.325 N/A THR 154.A OG1 SER 12.A OG no hydrogen 2.972 N/A GLU 156.A N THR 153.A OG1 no hydrogen 3.270 N/A GLY 157.A N THR 153.A O no hydrogen 3.013 N/A LEU 158.A N THR 154.A O no hydrogen 2.975 N/A ASP 159.A N GLU 155.A O no hydrogen 3.073 N/A LEU 160.A N GLU 156.A O no hydrogen 3.041 N/A LEU 161.A N GLY 157.A O no hydrogen 2.997 N/A LYS 162.A N LEU 158.A O no hydrogen 2.931 N/A LEU 163.A N ASP 159.A O no hydrogen 3.189 N/A CYS 164.A N LEU 160.A O no hydrogen 3.153 N/A CYS 164.A SG LEU 160.A O no hydrogen 3.313 N/A VAL 165.A N LEU 161.A O no hydrogen 2.944 N/A GLN 166.A N LYS 162.A O no hydrogen 2.912 N/A GLU 167.A N LEU 163.A O no hydrogen 3.158 N/A LEU 168.A N CYS 164.A O no hydrogen 3.055 N/A GLU 169.A N VAL 165.A O no hydrogen 2.828 N/A LYS 170.A N GLN 166.A O no hydrogen 2.992 N/A ARG 171.A N GLU 167.A O no hydrogen 3.060 N/A MET 172.A N LEU 168.A O no hydrogen 2.920 N/A LYS 177.A N ASP 175.A OD1 no hydrogen 3.169 N/A LYS 177.A NZ ASP 175.A OD2 no hydrogen 3.137 N/A ILE 180.A N SER 17.A O no hydrogen 2.807 N/A LYS 182.A N LEU 15.A O no hydrogen 2.889 N/A LYS 182.A NZ ASP 33.A OD2 no hydrogen 2.811 N/A ILE 183.A N ARG 190.A O no hydrogen 2.916 N/A VAL 184.A N VAL 13.A O no hydrogen 2.736 N/A ASP 185.A N GLY 188.A O no hydrogen 3.003 N/A LYS 186.A NZ ASP 187.A OD2 no hydrogen 3.465 N/A ASP 187.A N ASP 185.A OD1 no hydrogen 3.206 N/A GLY 188.A N ASP 185.A O no hydrogen 3.016 N/A ARG 190.A N ILE 183.A O no hydrogen 3.129 N/A ARG 190.A NH1 ASP 185.A OD2 no hydrogen 2.742 N/A VAL 192.A N VAL 181.A O no hydrogen 2.961 N/A