Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 3.138 N/A PHE 7.A N TYR 3.A O no hydrogen 2.793 N/A ARG 8.A N SER 4.A O no hydrogen 3.219 N/A MET 9.A N TYR 5.A O no hydrogen 3.009 N/A ILE 10.A N LEU 6.A O no hydrogen 3.021 N/A SER 11.A N PHE 7.A O no hydrogen 3.145 N/A SER 11.A OG PHE 7.A O no hydrogen 3.079 N/A HIS 12.A N ARG 8.A O no hydrogen 2.926 N/A GLU 13.A N MET 9.A O no hydrogen 2.870 N/A MET 14.A N ILE 10.A O no hydrogen 2.714 N/A LYS 15.A N SER 11.A O no hydrogen 3.045 N/A GLN 16.A N HIS 12.A O no hydrogen 2.960 N/A LYS 17.A N GLU 13.A O no hydrogen 2.991 N/A ALA 18.A N MET 14.A O no hydrogen 2.898 N/A ASP 19.A N LYS 15.A O no hydrogen 2.878 N/A GLN 20.A N GLN 16.A O no hydrogen 3.054 N/A GLN 20.A NE2 GLN 24.A OE1 no hydrogen 2.923 N/A LYS 21.A N LYS 17.A O no hydrogen 2.940 N/A LEU 22.A N ALA 18.A O no hydrogen 2.898 N/A GLU 23.A N ASP 19.A O no hydrogen 3.103 N/A GLN 24.A N LYS 21.A O no hydrogen 3.178 N/A PHE 25.A N LEU 22.A O no hydrogen 3.121 N/A ASP 26.A N GLU 23.A O no hydrogen 3.033 N/A ILE 27.A N LEU 22.A O no hydrogen 3.069 N/A THR 28.A N GLN 31.A OE1 no hydrogen 2.870 N/A ASN 29.A ND2 ASP 19.A OD1 no hydrogen 3.020 N/A ASN 29.A ND2 ASP 19.A OD2 no hydrogen 3.502 N/A GLN 31.A N THR 28.A OG1 no hydrogen 3.177 N/A GLY 32.A N THR 28.A O no hydrogen 2.853 N/A HIS 33.A N ASN 29.A O no hydrogen 3.114 N/A THR 34.A N GLU 30.A O no hydrogen 2.975 N/A THR 34.A OG1 GLU 30.A O no hydrogen 2.997 N/A LEU 35.A N GLN 31.A O no hydrogen 3.000 N/A GLY 36.A N GLY 32.A O no hydrogen 2.930 N/A TYR 37.A N HIS 33.A O no hydrogen 2.810 N/A LEU 38.A N THR 34.A O no hydrogen 2.937 N/A TYR 39.A N LEU 35.A O no hydrogen 2.956 N/A ALA 40.A N GLY 36.A O no hydrogen 3.173 N/A ALA 40.A N TYR 37.A O no hydrogen 3.344 N/A HIS 41.A N LEU 38.A O no hydrogen 3.243 N/A HIS 41.A ND1 TYR 37.A O no hydrogen 2.927 N/A GLN 42.A NE2 TYR 39.A O no hydrogen 3.419 N/A THR 47.A N ASP 50.A OD2 no hydrogen 2.691 N/A ASP 50.A N THR 47.A OG1 no hydrogen 3.145 N/A ILE 51.A N THR 47.A O no hydrogen 3.234 N/A ALA 52.A N GLN 48.A O no hydrogen 3.065 N/A LYS 53.A N ASN 49.A O no hydrogen 3.023 N/A ALA 54.A N ASP 50.A O no hydrogen 2.992 N/A LEU 55.A N ILE 51.A O no hydrogen 2.770 N/A GLN 56.A N LYS 53.A O no hydrogen 2.697 N/A ARG 57.A N ALA 52.A O no hydrogen 2.976 N/A ARG 57.A NH1 GLN 56.A O no hydrogen 3.454 N/A THR 58.A OG1 THR 61.A OG1 no hydrogen 2.806 N/A THR 61.A N THR 58.A OG1 no hydrogen 3.341 N/A THR 61.A OG1 THR 58.A OG1 no hydrogen 2.806 N/A VAL 62.A N THR 58.A O no hydrogen 2.893 N/A SER 63.A N GLY 59.A O no hydrogen 2.648 N/A SER 63.A OG GLN 48.A OE1 no hydrogen 2.799 N/A ASN 64.A N PRO 60.A O no hydrogen 3.174 N/A LEU 65.A N THR 61.A O no hydrogen 3.198 N/A LEU 66.A N VAL 62.A O no hydrogen 2.923 N/A ARG 67.A N SER 63.A O no hydrogen 3.108 N/A ASN 68.A N ASN 64.A O no hydrogen 3.255 N/A LEU 69.A N LEU 65.A O no hydrogen 3.002 N/A GLU 70.A N LEU 66.A O no hydrogen 2.679 N/A ARG 71.A N ARG 67.A O no hydrogen 2.879 N/A LYS 72.A NZ ASP 26.A OD2 no hydrogen 2.851 N/A LYS 73.A N GLU 70.A O no hydrogen 2.797 N/A LEU 74.A N LEU 69.A O no hydrogen 3.200 N/A TYR 76.A N GLY 88.A O no hydrogen 2.851 N/A TYR 78.A N ASN 86.A O no hydrogen 3.230 N/A ASP 80.A N ARG 84.A O no hydrogen 2.802 N/A ASN 86.A N TYR 78.A O no hydrogen 3.063 N/A ILE 87.A N LEU 46.A O no hydrogen 2.620 N/A GLY 88.A N TYR 76.A O no hydrogen 2.975 N/A THR 90.A N LEU 74.A O no hydrogen 3.186 N/A THR 90.A OG1 LYS 73.A O no hydrogen 2.788 N/A THR 90.A OG1 SER 92.A OG no hydrogen 3.203 N/A SER 92.A OG THR 90.A OG1 no hydrogen 3.203 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.054 N/A ILE 94.A N THR 90.A O no hydrogen 2.863 N/A LYS 95.A N THR 91.A O no hydrogen 2.921 N/A LEU 96.A N SER 92.A O no hydrogen 2.831 N/A VAL 97.A N GLY 93.A O no hydrogen 3.046 N/A GLU 98.A N ILE 94.A O no hydrogen 2.974 N/A ALA 99.A N LYS 95.A O no hydrogen 2.846 N/A PHE 100.A N LEU 96.A O no hydrogen 3.088 N/A THR 101.A OG1 VAL 97.A O no hydrogen 2.742 N/A SER 102.A N GLU 98.A O no hydrogen 3.317 N/A SER 102.A N ALA 99.A O no hydrogen 3.316 N/A SER 102.A OG GLU 98.A O no hydrogen 3.287 N/A PHE 104.A N PHE 100.A O no hydrogen 3.327 N/A ASP 105.A N THR 101.A O no hydrogen 3.337 N/A GLU 106.A N SER 102.A O no hydrogen 2.989 N/A MET 107.A N ILE 103.A O no hydrogen 3.002 N/A GLU 108.A N PHE 104.A O no hydrogen 3.101 N/A GLN 109.A N ASP 105.A O no hydrogen 3.041 N/A THR 110.A N GLU 106.A O no hydrogen 2.997 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.988 N/A LEU 111.A N MET 107.A O no hydrogen 3.111 N/A VAL 112.A N GLU 108.A O no hydrogen 3.071 N/A SER 113.A N GLN 109.A O no hydrogen 2.859 N/A SER 113.A OG GLN 109.A O no hydrogen 3.499 N/A SER 113.A OG THR 110.A O no hydrogen 2.838 N/A GLN 114.A N LEU 111.A O no hydrogen 3.057 N/A LEU 115.A N VAL 112.A O no hydrogen 2.941 N/A SER 116.A N GLU 119.A OE1 no hydrogen 3.141 N/A GLU 119.A N SER 116.A OG no hydrogen 3.159 N/A ASN 120.A N SER 116.A O no hydrogen 2.921 N/A GLU 121.A N GLU 117.A O no hydrogen 3.180 N/A GLN 122.A N GLU 118.A O no hydrogen 3.072 N/A MET 123.A N GLU 119.A O no hydrogen 2.860 N/A LYS 124.A N ASN 120.A O no hydrogen 2.902 N/A LYS 124.A NZ GLU 108.A OE1 no hydrogen 3.178 N/A ALA 125.A N GLU 121.A O no hydrogen 3.137 N/A ASN 126.A N GLN 122.A O no hydrogen 2.877 N/A LEU 127.A N MET 123.A O no hydrogen 2.872 N/A THR 128.A N LYS 124.A O no hydrogen 3.147 N/A THR 128.A OG1 LYS 124.A O no hydrogen 2.755 N/A LYS 129.A N ALA 125.A O no hydrogen 2.987 N/A LYS 129.A NZ ASN 126.A OD1 no hydrogen 3.562 N/A MET 130.A N ASN 126.A O no hydrogen 3.093 N/A LEU 131.A N LEU 127.A O no hydrogen 2.886 N/A SER 132.A N THR 128.A O no hydrogen 2.941 N/A SER 132.A N LYS 129.A O no hydrogen 3.058 N/A SER 132.A OG THR 128.A O no hydrogen 3.282 N/A SER 133.A N LYS 129.A O no hydrogen 2.934 N/A SER 133.A OG LYS 129.A O no hydrogen 3.405 N/A SER 133.A OG MET 130.A O no hydrogen 2.624 N/A GLN 135.A N SER 132.A O no hydrogen 2.650 N/A