Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ARG 68.A O no hydrogen 3.132 N/A MET 3.A N ASN 69.A OD1 no hydrogen 2.974 N/A LEU 4.A N ASP 83.A OD2 no hydrogen 2.838 N/A ILE 5.A N VAL 70.A O no hydrogen 2.866 N/A ALA 6.A N LEU 84.A O no hydrogen 2.834 N/A ILE 7.A N LEU 72.A O no hydrogen 2.721 N/A THR 8.A N VAL 86.A O no hydrogen 2.867 N/A THR 8.A OG1 HIS 78.A ND1 no hydrogen 3.103 N/A THR 10.A OG1 GLU 116.A OE1 no hydrogen 2.569 N/A VAL 13.A N THR 10.A O no hydrogen 2.984 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.066 N/A LYS 15.A NZ THR 10.A O no hydrogen 3.299 N/A THR 16.A OG1 ASP 73.A OD2 no hydrogen 2.668 N/A ILE 18.A N GLY 14.A O no hydrogen 2.961 N/A ALA 19.A N LYS 15.A O no hydrogen 2.858 N/A LYS 20.A N THR 16.A O no hydrogen 2.996 N/A LEU 21.A N THR 17.A O no hydrogen 3.063 N/A LEU 22.A N ILE 18.A O no hydrogen 2.846 N/A ALA 23.A N ALA 19.A O no hydrogen 2.906 N/A GLU 24.A N LYS 20.A O no hydrogen 2.996 N/A LYS 25.A N LEU 21.A O no hydrogen 2.928 N/A LEU 26.A N LEU 22.A O no hydrogen 2.894 N/A GLU 29.A N ASN 69.A O no hydrogen 2.961 N/A TYR 30.A OH ASP 73.A OD2 no hydrogen 2.678 N/A VAL 31.A N VAL 71.A O no hydrogen 2.948 N/A ASN 32.A ND2 TYR 30.A OH no hydrogen 3.407 N/A ASN 32.A ND2 ASP 73.A OD2 no hydrogen 3.285 N/A LEU 33.A N ASP 73.A O no hydrogen 2.737 N/A ARG 34.A NE ASP 35.A OD1 no hydrogen 3.402 N/A ASP 35.A N ASN 32.A OD1 no hydrogen 3.040 N/A PHE 36.A N ASN 32.A O no hydrogen 2.828 N/A ALA 37.A N LEU 33.A O no hydrogen 2.908 N/A LEU 38.A N ARG 34.A O no hydrogen 2.965 N/A GLU 39.A N ASP 35.A O no hydrogen 2.865 N/A LYS 40.A N PHE 36.A O no hydrogen 2.930 N/A LYS 40.A NZ GLU 64.A OE1 no hydrogen 2.807 N/A GLY 41.A N LEU 38.A O no hydrogen 3.176 N/A GLY 43.A N ALA 37.A O no hydrogen 3.082 N/A ARG 44.A N GLU 51.A O no hydrogen 2.947 N/A VAL 46.A N GLU 49.A O no hydrogen 2.593 N/A GLU 51.A N ARG 44.A O no hydrogen 2.902 N/A LEU 57.A N GLU 53.A O no hydrogen 2.919 N/A ALA 58.A N ILE 54.A O no hydrogen 2.872 N/A TYR 59.A N ASP 55.A O no hydrogen 2.922 N/A PHE 60.A N GLU 56.A O no hydrogen 2.984 N/A VAL 61.A N LEU 57.A O no hydrogen 2.894 N/A GLU 62.A N ALA 58.A O no hydrogen 2.905 N/A LYS 63.A N TYR 59.A O no hydrogen 2.960 N/A LYS 63.A NZ TYR 59.A OH no hydrogen 2.647 N/A GLU 64.A N PHE 60.A O no hydrogen 2.878 N/A LEU 65.A N VAL 61.A O no hydrogen 3.045 N/A ARG 68.A NE GLU 29.A OE2 no hydrogen 2.756 N/A ARG 68.A NH1 GLU 64.A O no hydrogen 3.424 N/A ARG 68.A NH2 GLU 29.A OE1 no hydrogen 2.860 N/A ARG 68.A NH2 GLU 29.A OE2 no hydrogen 3.094 N/A VAL 70.A N MET 3.A O no hydrogen 3.028 N/A VAL 71.A N GLU 29.A O no hydrogen 2.913 N/A LEU 72.A N ILE 5.A O no hydrogen 2.566 N/A ASP 73.A N VAL 31.A O no hydrogen 2.862 N/A GLY 74.A N ILE 7.A O no hydrogen 3.370 N/A SER 77.A N GLY 74.A O no hydrogen 3.127 N/A SER 77.A OG ILE 7.A O no hydrogen 3.215 N/A SER 77.A OG GLY 74.A O no hydrogen 2.645 N/A HIS 78.A ND1 THR 8.A OG1 no hydrogen 3.103 N/A HIS 78.A NE2 GLU 124.A OE1 no hydrogen 2.488 N/A LEU 79.A N LEU 76.A O no hydrogen 2.963 N/A MET 80.A N SER 77.A O no hydrogen 3.102 N/A VAL 82.A N MET 80.A O no hydrogen 2.839 N/A ASP 83.A N LEU 4.A O no hydrogen 2.911 N/A LEU 84.A N LEU 4.A O no hydrogen 3.257 N/A VAL 85.A N ASN 131.A O no hydrogen 3.092 N/A VAL 86.A N ALA 6.A O no hydrogen 2.708 N/A VAL 87.A N ILE 133.A O no hydrogen 2.907 N/A LEU 88.A N THR 8.A O no hydrogen 2.837 N/A ARG 89.A N VAL 135.A O no hydrogen 2.866 N/A ARG 89.A NE GLU 116.A OE2 no hydrogen 2.673 N/A ARG 89.A NH1 ASP 119.A OD1 no hydrogen 2.988 N/A ARG 89.A NH1 GLU 134.A OE2 no hydrogen 2.685 N/A ARG 89.A NH2 GLU 116.A O no hydrogen 2.742 N/A ARG 89.A NH2 GLU 116.A OE2 no hydrogen 3.297 N/A ARG 89.A NH2 ASP 119.A OD1 no hydrogen 2.520 N/A ALA 90.A N GLU 116.A OE2 no hydrogen 3.142 N/A HIS 91.A N THR 138.A OG1 no hydrogen 3.157 N/A HIS 91.A NE2 GLU 172.A OE1 no hydrogen 2.884 N/A ARG 93.A N HIS 91.A ND1 no hydrogen 3.060 N/A ILE 94.A N HIS 91.A O no hydrogen 2.742 N/A ILE 95.A N HIS 91.A O no hydrogen 3.399 N/A GLY 96.A N PRO 92.A O no hydrogen 2.915 N/A GLU 97.A N ARG 93.A O no hydrogen 2.910 N/A ARG 98.A N ILE 94.A O no hydrogen 2.953 N/A ARG 98.A NH1 GLY 12.A O no hydrogen 2.973 N/A LEU 99.A N ILE 95.A O no hydrogen 2.921 N/A ARG 100.A N GLY 96.A O no hydrogen 2.943 N/A GLU 101.A N GLU 97.A O no hydrogen 2.927 N/A ARG 102.A N ARG 98.A O no hydrogen 3.301 N/A ARG 102.A NH1 TYR 104.A OH no hydrogen 3.390 N/A GLY 103.A N ARG 100.A O no hydrogen 2.873 N/A TYR 104.A N LEU 99.A O no hydrogen 3.244 N/A LYS 106.A NZ LEU 177.A O no hydrogen 3.532 N/A LYS 108.A N SER 105.A OG no hydrogen 3.300 N/A ILE 109.A N SER 105.A O no hydrogen 3.023 N/A GLY 110.A N LYS 106.A O no hydrogen 2.906 N/A GLU 111.A N GLU 107.A O no hydrogen 2.882 N/A ASN 112.A N LYS 108.A O no hydrogen 3.031 N/A ASN 112.A ND2 LYS 108.A O no hydrogen 2.918 N/A VAL 113.A N ILE 109.A O no hydrogen 2.898 N/A GLU 114.A N GLY 110.A O no hydrogen 2.905 N/A ALA 115.A N GLU 111.A O no hydrogen 2.896 N/A GLU 116.A N ASN 112.A O no hydrogen 2.976 N/A LEU 117.A N VAL 113.A O no hydrogen 2.916 N/A VAL 118.A N GLU 114.A O no hydrogen 2.879 N/A ASP 119.A N GLU 116.A O no hydrogen 3.312 N/A ALA 120.A N ALA 115.A O no hydrogen 3.101 N/A ILE 123.A N ASP 119.A O no hydrogen 2.937 N/A GLU 124.A N ALA 120.A O no hydrogen 3.037 N/A ALA 125.A N ILE 121.A O no hydrogen 2.863 N/A ILE 126.A N LEU 122.A O no hydrogen 2.891 N/A ASP 127.A N ILE 123.A O no hydrogen 3.004 N/A GLU 128.A N GLU 124.A O no hydrogen 2.917 N/A HIS 129.A N ALA 125.A O no hydrogen 2.795 N/A HIS 129.A NE2 MET 80.A O no hydrogen 2.883 N/A ASN 131.A ND2 ASP 83.A O no hydrogen 3.392 N/A ILE 133.A N VAL 85.A O no hydrogen 2.873 N/A GLU 134.A N ARG 160.A O no hydrogen 2.812 N/A VAL 135.A N VAL 87.A O no hydrogen 2.942 N/A THR 137.A N ARG 89.A O no hydrogen 2.852 N/A THR 137.A OG1 ARG 89.A O no hydrogen 2.704 N/A THR 138.A N ASP 136.A OD1 no hydrogen 3.065 N/A THR 138.A OG1 ASP 136.A OD1 no hydrogen 2.609 N/A LYS 140.A N THR 137.A O no hydrogen 3.063 N/A LYS 140.A NZ ASP 136.A O no hydrogen 2.955 N/A LYS 140.A NZ GLU 148.A OE1 no hydrogen 2.745 N/A LYS 140.A NZ GLU 148.A OE2 no hydrogen 3.526 N/A THR 141.A N GLU 144.A OE1 no hydrogen 2.878 N/A THR 141.A OG1 GLU 143.A OE1 no hydrogen 3.152 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.644 N/A GLU 144.A N THR 141.A OG1 no hydrogen 3.107 N/A ILE 145.A N THR 141.A O no hydrogen 2.952 N/A VAL 146.A N PRO 142.A O no hydrogen 2.935 N/A GLU 147.A N GLU 143.A O no hydrogen 2.930 N/A GLU 148.A N GLU 144.A O no hydrogen 2.906 N/A ILE 149.A N ILE 145.A O no hydrogen 2.946 N/A ILE 150.A N VAL 146.A O no hydrogen 2.891 N/A GLY 151.A N GLU 147.A O no hydrogen 2.867 N/A LEU 152.A N GLU 148.A O no hydrogen 2.950 N/A ILE 153.A N ILE 149.A O no hydrogen 2.937 N/A LYS 154.A N ILE 150.A O no hydrogen 2.900 N/A SER 155.A N LEU 152.A O no hydrogen 3.411 N/A SER 155.A OG GLY 151.A O no hydrogen 2.860 N/A VAL 157.A N LEU 152.A O no hydrogen 2.700 N/A ARG 159.A NH1 GLU 130.A O no hydrogen 2.880 N/A ARG 160.A N VAL 132.A O no hydrogen 2.866 N/A ARG 160.A NE GLU 134.A O no hydrogen 3.301 N/A ARG 160.A NH2 GLU 134.A O no hydrogen 2.698 N/A ARG 160.A NH2 GLU 148.A OE2 no hydrogen 3.131 N/A GLY 162.A N GLU 134.A OE1 no hydrogen 2.621 N/A ILE 163.A N GLU 134.A OE1 no hydrogen 3.114 N/A TRP 166.A NE1 GLU 116.A OE2 no hydrogen 3.089 N/A SER 167.A N ASP 165.A OD1 no hydrogen 3.105 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.456 N/A SER 167.A OG ASP 165.A OD2 no hydrogen 3.028 N/A GLU 168.A N ASP 165.A O no hydrogen 3.434 N/A VAL 169.A N TRP 166.A O no hydrogen 2.969 N/A TYR 170.A N SER 167.A O no hydrogen 2.988 N/A GLU 172.A N VAL 169.A O no hydrogen 2.904 N/A ILE 173.A N TYR 170.A O no hydrogen 2.970 N/A ILE 174.A N ASP 171.A O no hydrogen 2.992 N/A TYR 176.A N ILE 173.A O no hydrogen 3.030 N/A LEU 177.A N ILE 174.A O no hydrogen 3.156 N/A ARG 178.A N GLU 114.A OE2 no hydrogen 3.249 N/A ARG 178.A NE GLU 114.A OE2 no hydrogen 3.181 N/A ARG 178.A NH1 GLU 107.A OE2 no hydrogen 3.129 N/A ARG 178.A NH2 GLU 114.A OE1 no hydrogen 3.028 N/A