Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lwx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASN 2.A OD1 no hydrogen 2.943 N/A ARG 5.A NE GLU 78.A OE1 no hydrogen 2.615 N/A ARG 5.A NH2 GLU 78.A OE1 no hydrogen 2.908 N/A ARG 5.A NH2 THR 140.A O no hydrogen 3.499 N/A THR 6.A N PHE 77.A O no hydrogen 2.908 N/A PHE 7.A N SER 119.A OG no hydrogen 3.337 N/A LEU 8.A N MET 75.A O no hydrogen 2.770 N/A ALA 9.A N HIS 117.A O no hydrogen 2.847 N/A VAL 10.A N VAL 73.A O no hydrogen 2.905 N/A LYS 11.A N ILE 115.A O no hydrogen 2.918 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.605 N/A VAL 15.A N LYS 11.A O no hydrogen 2.807 N/A ALA 16.A N PRO 12.A O no hydrogen 3.008 N/A ARG 17.A N ASP 13.A O no hydrogen 2.945 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.591 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 2.810 N/A GLY 18.A N VAL 15.A O no hydrogen 3.183 N/A LEU 19.A N GLY 14.A O no hydrogen 3.128 N/A ILE 23.A N LEU 19.A O no hydrogen 3.360 N/A ILE 24.A N VAL 20.A O no hydrogen 3.133 N/A ALA 25.A N GLY 21.A O no hydrogen 2.999 N/A ARG 26.A N GLU 22.A O no hydrogen 3.225 N/A ARG 26.A N ILE 23.A O no hydrogen 3.088 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.971 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.374 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.794 N/A TYR 27.A N ILE 23.A O no hydrogen 3.425 N/A TYR 27.A OH ALA 86.A O no hydrogen 3.057 N/A GLU 28.A N ILE 24.A O no hydrogen 2.894 N/A LYS 29.A N ALA 25.A O no hydrogen 2.830 N/A LYS 30.A N ARG 26.A O no hydrogen 3.292 N/A LYS 30.A N TYR 27.A O no hydrogen 3.215 N/A GLY 31.A N TYR 27.A O no hydrogen 3.286 N/A PHE 32.A N TYR 27.A O no hydrogen 3.318 N/A VAL 33.A N GLU 78.A O no hydrogen 2.982 N/A VAL 35.A N VAL 76.A O no hydrogen 3.004 N/A LYS 38.A N ALA 74.A O no hydrogen 3.242 N/A LYS 38.A NZ TRP 132.A O no hydrogen 3.159 N/A LYS 38.A NZ GLU 137.A OE1 no hydrogen 2.723 N/A LYS 38.A NZ GLU 137.A OE2 no hydrogen 3.064 N/A LEU 40.A N VAL 72.A O no hydrogen 3.102 N/A LEU 46.A N THR 43.A O no hydrogen 2.818 N/A ALA 47.A N THR 43.A O no hydrogen 2.874 N/A GLU 48.A N LYS 44.A O no hydrogen 2.948 N/A SER 49.A OG ASP 45.A O no hydrogen 2.829 N/A HIS 50.A N LEU 46.A O no hydrogen 2.768 N/A TYR 51.A N ALA 47.A O no hydrogen 3.146 N/A ALA 52.A N SER 49.A O no hydrogen 2.747 N/A HIS 54.A N TYR 51.A O no hydrogen 3.110 N/A LYS 55.A N ALA 52.A O no hydrogen 3.089 N/A LYS 55.A NZ ALA 52.A O no hydrogen 3.350 N/A ARG 57.A N HIS 54.A O no hydrogen 3.074 N/A PHE 60.A N ARG 57.A O no hydrogen 3.229 N/A LEU 63.A N PHE 59.A O no hydrogen 2.742 N/A VAL 64.A N PHE 60.A O no hydrogen 2.872 N/A SER 65.A N GLY 61.A O no hydrogen 3.048 N/A SER 65.A OG GLY 61.A O no hydrogen 3.247 N/A PHE 66.A N LEU 63.A O no hydrogen 2.933 N/A ILE 67.A N LEU 63.A O no hydrogen 2.918 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.907 N/A SER 69.A N PHE 66.A O no hydrogen 2.744 N/A SER 69.A OG PHE 66.A O no hydrogen 2.866 N/A VAL 72.A N LEU 40.A O no hydrogen 2.815 N/A VAL 73.A N VAL 10.A O no hydrogen 3.009 N/A ALA 74.A N LYS 38.A O no hydrogen 3.072 N/A MET 75.A N LEU 8.A O no hydrogen 2.951 N/A VAL 76.A N GLY 36.A O no hydrogen 3.255 N/A PHE 77.A N THR 6.A O no hydrogen 3.215 N/A GLU 78.A N VAL 33.A O no hydrogen 2.842 N/A GLY 79.A N GLU 4.A O no hydrogen 2.873 N/A LYS 80.A N TYR 149.A OH no hydrogen 3.232 N/A VAL 82.A N GLY 79.A O no hydrogen 3.116 N/A VAL 83.A N GLU 4.A OE2 no hydrogen 3.142 N/A SER 85.A N GLY 81.A O no hydrogen 3.103 N/A ALA 86.A N VAL 82.A O no hydrogen 3.046 N/A ARG 87.A N VAL 83.A O no hydrogen 3.297 N/A ARG 87.A NE GLY 118.A O no hydrogen 3.115 N/A ARG 87.A NH2 GLY 118.A O no hydrogen 2.678 N/A LEU 88.A N ALA 84.A O no hydrogen 3.052 N/A MET 89.A N SER 85.A O no hydrogen 2.772 N/A ILE 90.A N ALA 86.A O no hydrogen 3.136 N/A ILE 90.A N ARG 87.A O no hydrogen 3.239 N/A GLY 91.A N ARG 87.A O no hydrogen 3.110 N/A VAL 92.A N SER 98.A OG no hydrogen 3.295 N/A ALA 97.A N ASN 94.A O no hydrogen 3.230 N/A SER 98.A N PRO 95.A O no hydrogen 3.374 N/A SER 98.A OG ASN 94.A O no hydrogen 3.182 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.678 N/A SER 102.A N ALA 99.A O no hydrogen 3.294 N/A SER 102.A OG ALA 99.A O no hydrogen 2.769 N/A ILE 103.A N MET 89.A O no hydrogen 2.766 N/A ARG 104.A N ILE 90.A O no hydrogen 2.862 N/A ARG 104.A NE ALA 114.A O no hydrogen 2.903 N/A ARG 104.A NH1 VAL 92.A O no hydrogen 3.049 N/A GLY 105.A N SER 102.A OG no hydrogen 2.961 N/A ASP 106.A N SER 102.A O no hydrogen 2.949 N/A ASP 106.A N ILE 103.A O no hydrogen 3.158 N/A PHE 107.A N ILE 103.A O no hydrogen 3.104 N/A PHE 107.A N ARG 104.A O no hydrogen 3.337 N/A GLY 108.A N ARG 104.A O no hydrogen 2.947 N/A ARG 113.A N ASP 110.A O no hydrogen 2.864 N/A ARG 113.A NH1 GLY 112.A O no hydrogen 2.854 N/A ILE 115.A N ASP 13.A OD2 no hydrogen 2.930 N/A ILE 116.A N ALA 114.A O no hydrogen 2.662 N/A HIS 117.A N ALA 9.A O no hydrogen 2.869 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 2.747 N/A SER 119.A N PHE 7.A O no hydrogen 3.052 N/A SER 119.A OG PHE 7.A O no hydrogen 3.021 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.443 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 3.124 N/A SER 124.A OG GLU 128.A OE2 no hydrogen 2.912 N/A ALA 125.A N SER 121.A O no hydrogen 2.906 N/A ASN 126.A N VAL 122.A O no hydrogen 3.138 N/A ARG 127.A N GLU 123.A O no hydrogen 3.223 N/A ARG 127.A NH1 SER 49.A O no hydrogen 3.475 N/A ARG 127.A NH2 SER 49.A O no hydrogen 2.908 N/A GLU 128.A N SER 124.A O no hydrogen 2.763 N/A ILE 129.A N ALA 125.A O no hydrogen 2.616 N/A ALA 130.A N ASN 126.A O no hydrogen 3.312 N/A LEU 131.A N ARG 127.A O no hydrogen 3.122 N/A TRP 132.A N GLU 128.A O no hydrogen 3.092 N/A TRP 132.A N ILE 129.A O no hydrogen 2.795 N/A TRP 132.A NE1 HIS 50.A ND1 no hydrogen 3.289 N/A PHE 133.A N ILE 129.A O no hydrogen 2.740 N/A LYS 134.A N GLU 137.A OE1 no hydrogen 3.344 N/A GLU 137.A N LYS 134.A O no hydrogen 3.256 N/A LEU 139.A N VAL 35.A O no hydrogen 2.727 N/A ASN 147.A N ASN 145.A OD1 no hydrogen 3.225 N/A ASN 147.A ND2 ASN 145.A OD1 no hydrogen 3.145 N/A LEU 148.A N ASN 145.A O no hydrogen 3.143 N/A