Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N LEU 183.A O no hydrogen 2.777 N/A MET 4.A N TRP 180.A O no hydrogen 3.172 N/A SER 5.A N ASP 3.A OD1 no hydrogen 2.999 N/A LYS 7.A N MET 4.A O no hydrogen 2.899 N/A ALA 8.A N LYS 194.A O no hydrogen 2.710 N/A PHE 9.A N ILE 149.A O no hydrogen 3.086 N/A VAL 10.A N PHE 192.A O no hydrogen 2.940 N/A PHE 11.A N GLY 147.A O no hydrogen 2.498 N/A LYS 13.A NZ GLU 190.A OE2 no hydrogen 3.233 N/A SER 15.A OG SER 18.A OG no hydrogen 2.728 N/A SER 18.A N SER 15.A OG no hydrogen 3.101 N/A SER 18.A OG SER 15.A OG no hydrogen 2.728 N/A TYR 19.A N GLN 188.A O no hydrogen 2.916 N/A VAL 20.A N LEU 135.A O no hydrogen 3.023 N/A SER 21.A N GLU 186.A O no hydrogen 3.086 N/A LEU 22.A N ILE 133.A O no hydrogen 2.881 N/A LYS 23.A N LYS 184.A O no hydrogen 3.019 N/A LEU 26.A N ALA 24.A O no hydrogen 2.656 N/A LEU 30.A N VAL 127.A O no hydrogen 2.884 N/A PHE 33.A N TRP 100.A O no hydrogen 2.919 N/A THR 34.A N TRP 155.A O no hydrogen 2.938 N/A THR 34.A OG1 PHE 157.A O no hydrogen 2.465 N/A VAL 35.A N THR 98.A O no hydrogen 3.045 N/A CYS 36.A N ASN 153.A O no hydrogen 2.870 N/A LEU 37.A N ILE 96.A O no hydrogen 3.037 N/A HIS 38.A N GLY 150.A O no hydrogen 2.641 N/A PHE 39.A N VAL 94.A O no hydrogen 3.158 N/A TYR 40.A N ASP 148.A O no hydrogen 2.818 N/A THR 41.A OG1 VAL 146.A O no hydrogen 2.822 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.114 N/A SER 44.A OG TYR 49.A OH no hydrogen 2.900 N/A THR 46.A N LEU 43.A O no hydrogen 2.528 N/A THR 46.A OG1 LEU 43.A O no hydrogen 3.489 N/A ARG 47.A NE GLU 14.A OE2 no hydrogen 3.123 N/A ARG 47.A NH1 SER 144.A O no hydrogen 3.229 N/A ARG 47.A NH2 GLU 14.A OE2 no hydrogen 3.395 N/A ARG 47.A NH2 SER 144.A O no hydrogen 2.679 N/A TYR 49.A N TRP 67.A O no hydrogen 3.165 N/A TYR 49.A OH SER 44.A OG no hydrogen 2.900 N/A SER 50.A OG GLN 137.A O no hydrogen 2.946 N/A ILE 51.A N ILE 65.A O no hydrogen 2.885 N/A PHE 52.A N ILE 65.A O no hydrogen 3.116 N/A SER 53.A N ILE 134.A O no hydrogen 3.195 N/A SER 53.A OG GLN 139.A OE1 no hydrogen 3.118 N/A TYR 54.A N ILE 63.A O no hydrogen 2.906 N/A TYR 54.A OH GLY 128.A O no hydrogen 2.739 N/A ALA 55.A N SER 132.A O no hydrogen 3.388 N/A THR 56.A N GLN 59.A O no hydrogen 2.444 N/A ASN 61.A N GLN 59.A OE1 no hydrogen 2.724 N/A ASN 61.A ND2 GLN 139.A O no hydrogen 3.652 N/A ILE 63.A N TYR 54.A O no hydrogen 3.062 N/A LEU 64.A N THR 76.A O no hydrogen 2.747 N/A ILE 65.A N PHE 52.A O no hydrogen 2.882 N/A PHE 66.A N SER 74.A O no hydrogen 2.922 N/A TRP 67.A N TYR 49.A O no hydrogen 3.046 N/A TRP 67.A NE1 SER 44.A O no hydrogen 2.994 N/A SER 68.A N GLY 72.A O no hydrogen 3.221 N/A LYS 69.A NZ THR 46.A O no hydrogen 2.673 N/A ILE 71.A N SER 68.A O no hydrogen 3.166 N/A GLY 72.A N SER 68.A O no hydrogen 3.244 N/A TYR 73.A N PHE 84.A O no hydrogen 2.987 N/A SER 74.A N PHE 66.A O no hydrogen 2.743 N/A SER 74.A OG GLU 81.A OE1 no hydrogen 3.222 N/A PHE 75.A N ILE 82.A O no hydrogen 3.212 N/A THR 76.A N LEU 64.A O no hydrogen 3.018 N/A THR 76.A OG1 SER 80.A O no hydrogen 3.400 N/A VAL 77.A N SER 80.A O no hydrogen 3.257 N/A GLY 78.A N GLU 62.A O no hydrogen 2.470 N/A GLY 79.A N ASN 61.A O no hydrogen 3.108 N/A ILE 82.A N PHE 75.A O no hydrogen 3.008 N/A PHE 84.A N TYR 73.A O no hydrogen 2.871 N/A VAL 86.A N ILE 71.A O no hydrogen 3.268 N/A VAL 94.A N PHE 39.A O no hydrogen 3.205 N/A HIS 95.A N ASP 112.A OD1 no hydrogen 3.080 N/A ILE 96.A N LEU 37.A O no hydrogen 3.065 N/A CYS 97.A N TRP 110.A O no hydrogen 2.942 N/A CYS 97.A SG HIS 95.A NE2 no hydrogen 3.333 N/A CYS 97.A SG ILE 96.A O no hydrogen 3.522 N/A THR 98.A N VAL 35.A O no hydrogen 3.061 N/A THR 98.A OG1 GLU 108.A O no hydrogen 3.111 N/A SER 99.A N GLU 108.A O no hydrogen 3.072 N/A TRP 100.A N PHE 33.A O no hydrogen 3.078 N/A TRP 100.A NE1 LEU 121.A O no hydrogen 3.068 N/A TRP 100.A NE1 LYS 122.A O no hydrogen 3.071 N/A SER 102.A N LYS 31.A O no hydrogen 3.057 N/A SER 102.A OG TYR 125.A O no hydrogen 2.588 N/A SER 104.A N GLU 101.A O no hydrogen 3.145 N/A SER 104.A OG GLU 101.A OE1 no hydrogen 2.652 N/A GLY 105.A N GLU 101.A O no hydrogen 2.562 N/A ILE 106.A N SER 104.A OG no hydrogen 3.239 N/A VAL 107.A N LYS 119.A O no hydrogen 2.822 N/A GLU 108.A N SER 99.A O no hydrogen 2.874 N/A TRP 110.A N CYS 97.A O no hydrogen 2.708 N/A TRP 110.A NE1 GLU 108.A OE1 no hydrogen 2.969 N/A VAL 111.A N LYS 114.A O no hydrogen 2.750 N/A ASP 112.A N HIS 95.A O no hydrogen 2.721 N/A LYS 114.A N VAL 111.A O no hydrogen 2.803 N/A ARG 116.A N PHE 109.A O no hydrogen 2.984 N/A ARG 116.A NH2 GLU 85.A O no hydrogen 2.570 N/A LYS 119.A N VAL 107.A O no hydrogen 3.348 N/A LYS 119.A NZ LEU 83.A O no hydrogen 2.967 N/A LEU 121.A N GLY 105.A O no hydrogen 2.579 N/A LYS 122.A NZ GLY 78.A O no hydrogen 2.866 N/A GLY 124.A N SER 102.A O no hydrogen 3.324 N/A GLY 124.A N SER 102.A OG no hydrogen 3.230 N/A TYR 125.A OH GLU 62.A OE1 no hydrogen 3.140 N/A THR 126.A OG1 TYR 125.A O no hydrogen 3.102 N/A VAL 127.A N LEU 30.A O no hydrogen 2.975 N/A GLY 128.A N GLU 62.A OE2 no hydrogen 2.743 N/A SER 132.A N ALA 55.A O no hydrogen 3.095 N/A ILE 134.A N SER 53.A O no hydrogen 2.867 N/A LEU 135.A N VAL 20.A O no hydrogen 2.743 N/A GLN 139.A NE2 SER 132.A O no hydrogen 2.808 N/A SER 144.A OG GLY 136.A O no hydrogen 3.460 N/A SER 144.A OG GLN 137.A OE1 no hydrogen 3.129 N/A LEU 145.A N GLY 136.A O no hydrogen 2.877 N/A ASP 148.A N TYR 40.A O no hydrogen 3.050 N/A ILE 149.A N PHE 9.A O no hydrogen 2.947 N/A GLY 150.A N HIS 38.A O no hydrogen 2.663 N/A ASN 153.A N CYS 36.A O no hydrogen 2.770 N/A ASN 153.A ND2 ASN 151.A O no hydrogen 2.736 N/A MET 154.A N LEU 178.A O no hydrogen 2.869 N/A TRP 155.A N THR 34.A O no hydrogen 2.798 N/A ASP 156.A N ASN 176.A OD1 no hydrogen 2.975 N/A LEU 159.A N THR 34.A OG1 no hydrogen 3.272 N/A SER 160.A N GLU 163.A OE2 no hydrogen 3.285 N/A GLU 163.A N SER 160.A OG no hydrogen 3.342 N/A ILE 164.A N SER 160.A O no hydrogen 2.815 N/A ASN 165.A N PRO 161.A O no hydrogen 2.592 N/A THR 166.A N ASP 162.A O no hydrogen 3.034 N/A THR 166.A OG1 ASP 162.A O no hydrogen 3.351 N/A ILE 167.A N GLU 163.A O no hydrogen 3.009 N/A TYR 168.A N ILE 164.A O no hydrogen 3.088 N/A LEU 169.A N ASN 165.A O no hydrogen 2.992 N/A GLY 170.A N ILE 167.A O no hydrogen 2.937 N/A GLY 171.A N THR 166.A O no hydrogen 2.811 N/A ASN 176.A ND2 ASP 156.A OD1 no hydrogen 2.838 N/A LEU 178.A N MET 154.A O no hydrogen 3.125 N/A TRP 180.A N ASN 153.A OD1 no hydrogen 3.033 N/A ARG 181.A N ASN 179.A OD1 no hydrogen 2.620 N/A ALA 182.A N ASN 179.A O no hydrogen 2.997 N/A LEU 183.A N THR 2.A O no hydrogen 2.825 N/A GLU 186.A N SER 21.A O no hydrogen 2.978 N/A GLU 190.A N SER 18.A OG no hydrogen 3.007 N/A VAL 191.A N GLY 189.A O no hydrogen 3.110 N/A PHE 192.A N VAL 10.A O no hydrogen 3.182 N/A LYS 194.A N ALA 8.A O no hydrogen 3.048 N/A GLN 196.A N ARG 6.A O no hydrogen 3.320 N/A GLN 196.A NE2 ASN 151.A OD1 no hydrogen 3.430 N/A