Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c41_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.936 N/A LYS 5.A NZ LYS 5.A O no hydrogen 2.860 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.063 N/A GLN 7.A N THR 3.A O no hydrogen 3.267 N/A VAL 8.A N LEU 4.A O no hydrogen 3.242 N/A LEU 9.A N LYS 5.A O no hydrogen 2.851 N/A THR 10.A N GLU 6.A O no hydrogen 2.828 N/A THR 10.A OG1 GLU 6.A O no hydrogen 2.874 N/A THR 11.A N GLN 7.A O no hydrogen 3.115 N/A THR 11.A OG1 VAL 8.A O no hydrogen 2.675 N/A THR 11.A OG1 TYR 129.A OH no hydrogen 2.746 N/A LEU 12.A N VAL 8.A O no hydrogen 3.035 N/A LYS 13.A N LEU 9.A O no hydrogen 3.100 N/A LYS 13.A NZ GLN 69.A O no hydrogen 2.946 N/A ARG 14.A N THR 10.A O no hydrogen 3.197 N/A ARG 14.A NH1 GLU 109.A OE2 no hydrogen 2.834 N/A ARG 14.A NH1 ASP 113.A OD1 no hydrogen 2.783 N/A ARG 14.A NH2 ASP 113.A OD1 no hydrogen 3.327 N/A ARG 14.A NH2 ASP 113.A OD2 no hydrogen 2.877 N/A GLU 15.A N THR 11.A O no hydrogen 2.837 N/A GLN 16.A N LEU 12.A O no hydrogen 2.775 N/A ALA 17.A N LYS 13.A O no hydrogen 2.928 N/A ASN 18.A N ARG 14.A O no hydrogen 2.885 N/A ALA 19.A N GLU 15.A O no hydrogen 2.923 N/A VAL 20.A N GLN 16.A O no hydrogen 3.098 N/A VAL 21.A N ALA 17.A O no hydrogen 2.993 N/A MET 22.A N ASN 18.A O no hydrogen 2.789 N/A TYR 23.A N ALA 19.A O no hydrogen 2.861 N/A LEU 24.A N VAL 20.A O no hydrogen 2.973 N/A ASN 25.A N VAL 21.A O no hydrogen 2.827 N/A TYR 26.A N MET 22.A O no hydrogen 2.973 N/A LYS 27.A N TYR 23.A O no hydrogen 2.966 N/A LYS 27.A NZ GLU 46.A OE1 no hydrogen 2.794 N/A LYS 27.A NZ GLU 46.A OE2 no hydrogen 3.445 N/A LYS 28.A N LEU 24.A O no hydrogen 3.032 N/A LYS 28.A NZ SER 86.A OG no hydrogen 2.765 N/A LYS 28.A NZ GLY 88.A O no hydrogen 2.709 N/A TYR 29.A N ASN 25.A O no hydrogen 3.023 N/A TYR 29.A OH GLU 98.A OE2 no hydrogen 2.502 N/A HIS 30.A N TYR 26.A O no hydrogen 2.815 N/A HIS 30.A ND1 HIS 42.A O no hydrogen 2.729 N/A TRP 31.A N LYS 27.A O no hydrogen 2.863 N/A LEU 32.A N LYS 28.A O no hydrogen 2.828 N/A THR 33.A N TYR 29.A O no hydrogen 2.925 N/A PHE 38.A N GLY 35.A O no hydrogen 2.968 N/A LEU 41.A N LEU 37.A O no hydrogen 2.954 N/A HIS 42.A N PHE 38.A O no hydrogen 2.728 N/A HIS 42.A ND1 HIS 30.A O no hydrogen 2.825 N/A LEU 43.A N ARG 39.A O no hydrogen 2.961 N/A LEU 44.A N ASP 40.A O no hydrogen 2.905 N/A PHE 45.A N LEU 41.A O no hydrogen 2.871 N/A GLU 46.A N HIS 42.A O no hydrogen 3.201 N/A GLU 47.A N LEU 43.A O no hydrogen 2.801 N/A GLN 48.A N LEU 44.A O no hydrogen 2.937 N/A GLN 48.A NE2 TYR 26.A OH no hydrogen 2.820 N/A GLN 48.A NE2 HIS 139.A O no hydrogen 3.579 N/A GLY 49.A N PHE 45.A O no hydrogen 2.889 N/A SER 50.A N GLU 46.A O no hydrogen 2.798 N/A SER 50.A OG GLU 46.A O no hydrogen 2.914 N/A GLU 51.A N GLU 47.A O no hydrogen 3.180 N/A VAL 52.A N GLN 48.A O no hydrogen 2.999 N/A PHE 53.A N GLY 49.A O no hydrogen 2.785 N/A ALA 54.A N SER 50.A O no hydrogen 3.142 N/A MET 55.A N VAL 52.A O no hydrogen 2.991 N/A ILE 56.A N PHE 53.A O no hydrogen 3.016 N/A LEU 59.A N MET 55.A O no hydrogen 2.882 N/A ALA 60.A N ILE 56.A O no hydrogen 2.972 N/A GLU 61.A N ASP 57.A O no hydrogen 2.878 N/A ARG 62.A N GLU 58.A O no hydrogen 3.040 N/A ARG 62.A NE THR 125.A OG1 no hydrogen 2.865 N/A ARG 62.A NH2 ASP 122.A OD1 no hydrogen 2.941 N/A MET 65.A N GLU 61.A O no hydrogen 2.961 N/A LEU 66.A N ARG 62.A O no hydrogen 3.154 N/A LEU 66.A N SER 63.A O no hydrogen 3.152 N/A ASP 67.A N LEU 64.A O no hydrogen 3.009 N/A GLY 68.A N SER 63.A O no hydrogen 2.845 N/A ASP 76.A N ASP 73.A O no hydrogen 2.836 N/A TYR 77.A N PRO 74.A O no hydrogen 3.403 N/A TYR 77.A OH GLN 16.A OE1 no hydrogen 3.385 N/A LYS 79.A N ASP 76.A O no hydrogen 3.038 N/A VAL 80.A N TYR 77.A O no hydrogen 3.290 N/A ALA 81.A N TYR 77.A O no hydrogen 2.922 N/A THR 82.A OG1 ASN 18.A OD1 no hydrogen 3.091 N/A THR 82.A OG1 GLU 109.A OE1 no hydrogen 2.659 N/A THR 82.A OG1 GLU 109.A OE2 no hydrogen 3.194 N/A SER 86.A OG GLU 98.A OE2 no hydrogen 2.712 N/A THR 91.A N GLN 94.A OE1 no hydrogen 2.976 N/A GLN 94.A N THR 91.A OG1 no hydrogen 3.041 N/A MET 95.A N THR 91.A O no hydrogen 2.934 N/A ILE 96.A N VAL 92.A O no hydrogen 3.009 N/A GLU 97.A N LYS 93.A O no hydrogen 2.915 N/A GLU 98.A N GLN 94.A O no hydrogen 2.890 N/A ALA 99.A N MET 95.A O no hydrogen 2.915 N/A ILE 100.A N ILE 96.A O no hydrogen 2.964 N/A ALA 101.A N GLU 97.A O no hydrogen 3.053 N/A ASN 102.A N GLU 98.A O no hydrogen 2.977 N/A HIS 103.A N ALA 99.A O no hydrogen 2.818 N/A GLU 104.A N ILE 100.A O no hydrogen 2.849 N/A LEU 105.A N ALA 101.A O no hydrogen 3.041 N/A ILE 106.A N ASN 102.A O no hydrogen 2.961 N/A ILE 107.A N HIS 103.A O no hydrogen 2.798 N/A THR 108.A N GLU 104.A O no hydrogen 2.990 N/A THR 108.A OG1 GLU 104.A O no hydrogen 3.076 N/A GLU 109.A N LEU 105.A O no hydrogen 2.899 N/A MET 110.A N ILE 106.A O no hydrogen 2.739 N/A HIS 111.A N ILE 107.A O no hydrogen 3.114 N/A GLN 112.A N THR 108.A O no hydrogen 3.076 N/A ASP 113.A N GLU 109.A O no hydrogen 2.706 N/A ALA 114.A N MET 110.A O no hydrogen 2.843 N/A GLU 115.A N HIS 111.A O no hydrogen 3.160 N/A ILE 116.A N GLN 112.A O no hydrogen 3.032 N/A ALA 117.A N ASP 113.A O no hydrogen 2.960 N/A THR 118.A N ALA 114.A O no hydrogen 2.882 N/A THR 118.A OG1 ALA 114.A O no hydrogen 3.079 N/A GLU 119.A N GLU 115.A O no hydrogen 2.901 N/A ALA 120.A N ILE 116.A O no hydrogen 3.018 N/A GLY 121.A N THR 118.A O no hydrogen 2.979 N/A ASP 122.A N ALA 117.A O no hydrogen 2.858 N/A ILE 123.A N GLY 121.A O no hydrogen 3.081 N/A THR 125.A N ASP 122.A OD1 no hydrogen 3.074 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 3.169 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.537 N/A ALA 126.A N ASP 122.A O no hydrogen 3.068 N/A ASP 127.A N ILE 123.A O no hydrogen 2.971 N/A LEU 128.A N GLY 124.A O no hydrogen 2.924 N/A TYR 129.A N THR 125.A O no hydrogen 3.077 N/A TYR 129.A OH THR 11.A OG1 no hydrogen 2.746 N/A THR 130.A N ALA 126.A O no hydrogen 2.929 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.665 N/A ARG 131.A N ASP 127.A O no hydrogen 2.861 N/A ARG 131.A NH1 GLU 58.A OE2 no hydrogen 2.764 N/A ARG 131.A NH2 GLU 58.A OE1 no hydrogen 3.254 N/A ARG 131.A NH2 GLU 58.A OE2 no hydrogen 3.339 N/A LEU 132.A N LEU 128.A O no hydrogen 2.929 N/A VAL 133.A N TYR 129.A O no hydrogen 2.939 N/A GLN 134.A N ARG 131.A O no hydrogen 3.264 N/A HIS 136.A N LEU 132.A O no hydrogen 3.295 N/A GLN 137.A N VAL 133.A O no hydrogen 2.890 N/A LYS 138.A N GLN 134.A O no hydrogen 2.932 N/A LYS 138.A NZ GLU 51.A OE1 no hydrogen 3.074 N/A LYS 138.A NZ GLU 51.A OE2 no hydrogen 3.034 N/A HIS 139.A N THR 135.A O no hydrogen 2.936 N/A HIS 139.A NE2 GLU 51.A OE2 no hydrogen 2.760 N/A ARG 140.A N HIS 136.A O no hydrogen 2.909 N/A ARG 140.A NE GLU 104.A OE2 no hydrogen 2.778 N/A ARG 140.A NH2 GLU 104.A OE2 no hydrogen 3.269 N/A TRP 141.A N GLN 137.A O no hydrogen 3.098 N/A PHE 142.A N LYS 138.A O no hydrogen 3.003 N/A LEU 143.A N HIS 139.A O no hydrogen 3.001 N/A LYS 144.A N ARG 140.A O no hydrogen 2.903 N/A GLU 145.A N TRP 141.A O no hydrogen 3.059 N/A PHE 146.A N LEU 143.A O no hydrogen 3.135 N/A LEU 147.A N LYS 144.A O no hydrogen 3.011 N/A ALA 148.A N GLU 145.A O no hydrogen 3.103 N/A GLY 150.A N SER 155.A OXT no hydrogen 2.783 N/A ASP 151.A N SER 155.A OG no hydrogen 3.344 N/A GLY 152.A N SER 155.A O no hydrogen 3.141 N/A LEU 153.A N ASP 151.A OD1 no hydrogen 2.677 N/A VAL 154.A N ASP 151.A OD1 no hydrogen 2.735 N/A SER 155.A N ASP 151.A OD1 no hydrogen 3.102 N/A SER 155.A OG ASP 151.A OD2 no hydrogen 2.636 N/A