Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N VAL 95.A O no hydrogen 2.845 N/A CYS 9.A N THR 97.A O no hydrogen 2.996 N/A CYS 9.A SG PRO 10.A O no hydrogen 3.763 N/A CYS 9.A SG GLU 13.A OE1 no hydrogen 3.622 N/A GLU 11.A N THR 99.A O no hydrogen 3.049 N/A ASN 12.A N LEU 66.A O no hydrogen 2.890 N/A LYS 19.A N VAL 62.A O no hydrogen 2.903 N/A LYS 19.A NZ GLU 14.A O no hydrogen 3.183 N/A LYS 19.A NZ GLU 16.A O no hydrogen 2.932 N/A LEU 21.A N LEU 60.A O no hydrogen 2.847 N/A GLN 23.A NE2 THR 57.A O no hydrogen 2.966 N/A ILE 24.A N GLY 58.A O no hydrogen 3.012 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.111 N/A SER 26.A N TYR 36.A OH no hydrogen 3.026 N/A SER 26.A OG GLU 89.A OE2 no hydrogen 2.490 N/A ARG 28.A N SER 26.A OG no hydrogen 3.240 N/A ARG 28.A NE GLU 31.A OE2 no hydrogen 2.967 N/A ARG 28.A NH1 GLU 31.A OE2 no hydrogen 2.989 N/A ARG 28.A NH2 VAL 88.A O no hydrogen 3.247 N/A ASP 29.A N SER 26.A O no hydrogen 3.044 N/A GLU 31.A N ARG 28.A O no hydrogen 3.012 N/A THR 32.A N ARG 28.A O no hydrogen 3.213 N/A LYS 33.A NZ GLU 56.A OE1 no hydrogen 3.042 N/A PHE 35.A N VAL 81.A O no hydrogen 2.840 N/A TYR 36.A N ARG 55.A O no hydrogen 2.753 N/A SER 37.A N HIS 79.A O no hydrogen 3.102 N/A THR 39.A N TYR 77.A O no hydrogen 2.850 N/A THR 39.A OG1 HIS 79.A NE2 no hydrogen 2.932 N/A GLY 40.A N ASP 44.A OD1 no hydrogen 2.747 N/A GLY 42.A N LYS 45.A O no hydrogen 2.847 N/A ALA 43.A N GLY 40.A O no hydrogen 2.915 N/A LYS 45.A N GLY 40.A O no hydrogen 3.133 N/A GLY 49.A N ALA 43.A O no hydrogen 2.784 N/A PHE 51.A N GLY 42.A O no hydrogen 2.907 N/A ILE 52.A N LYS 61.A O no hydrogen 2.967 N/A GLU 54.A N TRP 59.A O no hydrogen 2.900 N/A GLY 58.A N GLU 54.A O no hydrogen 2.958 N/A TRP 59.A N THR 57.A OG1 no hydrogen 3.350 N/A LEU 60.A N VAL 22.A O no hydrogen 2.871 N/A LYS 61.A N ILE 52.A O no hydrogen 2.786 N/A LYS 61.A NZ GLU 54.A OE1 no hydrogen 2.784 N/A VAL 62.A N LYS 19.A O no hydrogen 2.978 N/A THR 63.A N VAL 50.A O no hydrogen 2.788 N/A THR 63.A OG1 GLY 49.A O no hydrogen 2.622 N/A THR 63.A OG1 VAL 50.A O no hydrogen 2.992 N/A ARG 68.A N GLU 11.A OE2 no hydrogen 2.896 N/A ARG 68.A NE GLU 69.A OE2 no hydrogen 2.900 N/A ARG 68.A NE ASP 100.A OD1 no hydrogen 2.927 N/A ARG 68.A NH2 GLU 69.A OE2 no hydrogen 2.703 N/A GLU 69.A N ASP 67.A OD2 no hydrogen 2.806 N/A ALA 70.A N ASP 67.A O no hydrogen 2.856 N/A ALA 70.A N ASP 67.A OD2 no hydrogen 3.263 N/A ILE 71.A N ASP 67.A O no hydrogen 2.939 N/A TYR 74.A N ILE 96.A O no hydrogen 2.801 N/A LEU 76.A N ILE 94.A O no hydrogen 2.826 N/A TYR 77.A N THR 39.A O no hydrogen 2.978 N/A SER 78.A N MET 92.A O no hydrogen 2.955 N/A HIS 79.A N SER 37.A O no hydrogen 2.717 N/A HIS 79.A NE2 THR 39.A OG1 no hydrogen 2.932 N/A VAL 81.A N PHE 35.A O no hydrogen 2.915 N/A SER 82.A N GLU 86.A O no hydrogen 2.924 N/A SER 82.A OG GLU 86.A O no hydrogen 3.555 N/A SER 83.A N LYS 33.A O no hydrogen 3.068 N/A GLY 85.A N SER 82.A O no hydrogen 2.939 N/A GLU 86.A N SER 82.A OG no hydrogen 3.336 N/A VAL 88.A N ALA 80.A O no hydrogen 2.878 N/A MET 92.A N SER 78.A O no hydrogen 3.080 N/A ILE 94.A N LEU 76.A O no hydrogen 2.676 N/A ILE 96.A N TYR 74.A O no hydrogen 2.923 N/A THR 97.A N ILE 7.A O no hydrogen 2.733 N/A THR 97.A OG1 ILE 7.A O no hydrogen 3.446 N/A VAL 98.A N ALA 72.A O no hydrogen 2.957 N/A THR 99.A N CYS 9.A O no hydrogen 2.937 N/A GLN 101.A N GLU 11.A OE1 no hydrogen 2.653 N/A ASN 102.A ND2 ASP 195.A OD1 no hydrogen 3.114 N/A ASN 102.A ND2 ASP 195.A OD2 no hydrogen 3.483 N/A ASN 104.A N ASP 136.A OD2 no hydrogen 3.018 N/A ASN 104.A ND2 ASP 136.A OD1 no hydrogen 2.843 N/A ARG 105.A NH1 SER 202.A O no hydrogen 2.827 N/A GLU 107.A N THR 133.A O no hydrogen 2.883 N/A THR 109.A N SER 131.A O no hydrogen 2.955 N/A THR 109.A OG1 SER 131.A O no hydrogen 3.559 N/A GLN 110.A NE2 VAL 112.A O no hydrogen 3.031 N/A PHE 113.A N LYS 206.A O no hydrogen 2.795 N/A GLY 115.A N VAL 208.A O no hydrogen 3.021 N/A VAL 117.A N THR 210.A O no hydrogen 2.995 N/A GLU 119.A N LYS 212.A O no hydrogen 2.824 N/A ALA 121.A N ALA 118.A O no hydrogen 2.954 N/A GLY 124.A N VAL 174.A O no hydrogen 2.758 N/A THR 125.A N VAL 122.A O no hydrogen 2.954 N/A THR 125.A OG1 VAL 122.A O no hydrogen 2.674 N/A SER 126.A OG SER 173.A OG no hydrogen 3.381 N/A VAL 127.A N ILE 172.A O no hydrogen 2.792 N/A MET 128.A N ILE 172.A O no hydrogen 3.423 N/A LYS 129.A NZ VAL 130.A O no hydrogen 3.194 N/A LYS 129.A NZ SER 131.A OG no hydrogen 2.700 N/A LYS 129.A NZ THR 169.A O no hydrogen 2.755 N/A VAL 130.A N GLY 170.A O no hydrogen 2.830 N/A ALA 132.A N TYR 148.A OH no hydrogen 2.822 N/A THR 133.A N GLU 107.A O no hydrogen 2.922 N/A THR 133.A OG1 GLU 107.A O no hydrogen 3.498 N/A ASP 136.A N ASP 134.A OD2 no hydrogen 3.027 N/A ASP 137.A N ASP 100.A OD2 no hydrogen 3.097 N/A VAL 139.A N ASP 137.A OD1 no hydrogen 2.922 N/A ASN 140.A N ASP 137.A OD1 no hydrogen 3.216 N/A ASN 140.A ND2 ASP 137.A OD2 no hydrogen 2.734 N/A THR 141.A N ASP 137.A O no hydrogen 3.322 N/A THR 141.A OG1 ASP 137.A O no hydrogen 2.716 N/A ASN 143.A N THR 141.A OG1 no hydrogen 2.888 N/A ASN 143.A ND2 ASP 100.A OD2 no hydrogen 2.737 N/A ALA 145.A N TYR 142.A O no hydrogen 3.138 N/A ALA 147.A N ALA 194.A O no hydrogen 2.902 N/A TYR 148.A N ARG 167.A O no hydrogen 2.775 N/A THR 149.A N GLN 192.A O no hydrogen 2.909 N/A VAL 151.A N VAL 190.A O no hydrogen 2.698 N/A SER 152.A N VAL 190.A O no hydrogen 3.436 N/A GLN 153.A NE2 PRO 155.A O no hydrogen 2.863 N/A GLN 153.A NE2 HIS 159.A O no hydrogen 2.936 N/A ASP 154.A N THR 188.A O no hydrogen 2.912 N/A MET 162.A N GLN 153.A OE1 no hydrogen 2.879 N/A THR 164.A N SER 173.A O no hydrogen 2.885 N/A ASN 166.A N VAL 171.A O no hydrogen 2.816 N/A ARG 167.A NH2 GLN 197.A O no hydrogen 2.925 N/A ASP 168.A N ASN 166.A OD1 no hydrogen 2.859 N/A THR 169.A N ASN 166.A OD1 no hydrogen 3.140 N/A GLY 170.A N ASN 166.A O no hydrogen 2.997 N/A VAL 171.A N THR 169.A OG1 no hydrogen 3.283 N/A ILE 172.A N MET 128.A O no hydrogen 2.692 N/A SER 173.A N THR 164.A O no hydrogen 2.788 N/A SER 173.A OG SER 126.A OG no hydrogen 3.381 N/A VAL 174.A N THR 125.A O no hydrogen 2.915 N/A LEU 175.A N MET 162.A O no hydrogen 2.761 N/A ARG 181.A N GLU 119.A OE1 no hydrogen 2.997 N/A ARG 181.A NH2 VAL 211.A O no hydrogen 2.798 N/A SER 183.A N ASP 180.A OD1 no hydrogen 3.312 N/A SER 183.A OG ASP 180.A OD2 no hydrogen 2.528 N/A TYR 184.A N ASP 180.A O no hydrogen 2.903 N/A TYR 187.A N ILE 209.A O no hydrogen 2.819 N/A TYR 187.A OH LEU 157.A O no hydrogen 2.603 N/A THR 188.A N ASP 154.A O no hydrogen 2.821 N/A LEU 189.A N ALA 207.A O no hydrogen 2.804 N/A VAL 190.A N SER 152.A O no hydrogen 3.064 N/A VAL 191.A N ALA 205.A O no hydrogen 2.972 N/A GLN 192.A N THR 149.A O no hydrogen 2.750 N/A ALA 193.A N THR 203.A O no hydrogen 2.984 N/A ALA 194.A N ALA 147.A O no hydrogen 3.127 N/A ASP 195.A N LEU 201.A O no hydrogen 2.944 N/A LEU 196.A N TYR 142.A O no hydrogen 3.112 N/A GLN 197.A N ALA 145.A O no hydrogen 2.749 N/A GLY 198.A N ALA 194.A O no hydrogen 3.162 N/A GLY 198.A N ASP 195.A O no hydrogen 3.048 N/A GLU 199.A N LEU 196.A O no hydrogen 3.115 N/A GLY 200.A N ASP 195.A O no hydrogen 2.764 N/A LEU 201.A N ASP 195.A OD1 no hydrogen 2.899 N/A THR 203.A N ALA 193.A O no hydrogen 2.939 N/A ALA 205.A N VAL 191.A O no hydrogen 3.024 N/A LYS 206.A N GLU 111.A O no hydrogen 3.070 N/A ALA 207.A N LEU 189.A O no hydrogen 2.815 N/A VAL 208.A N PHE 113.A O no hydrogen 2.737 N/A ILE 209.A N TYR 187.A O no hydrogen 2.804 N/A THR 210.A N GLY 115.A O no hydrogen 2.933 N/A VAL 211.A N PRO 185.A O no hydrogen 2.875 N/A LYS 212.A N VAL 117.A O no hydrogen 2.791 N/A