Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1saw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N PRO 2.A O no hydrogen 3.067 N/A PHE 6.A N LEU 3.A O no hydrogen 3.258 N/A GLU 8.A N ARG 5.A O no hydrogen 3.046 N/A TRP 9.A N PHE 6.A O no hydrogen 3.412 N/A TRP 9.A NE1 PRO 2.A O no hydrogen 3.018 N/A GLY 10.A N PHE 6.A O no hydrogen 2.799 N/A ASN 12.A N ASP 168.A OD1 no hydrogen 3.105 N/A ASN 12.A ND2 ASP 168.A OD1 no hydrogen 3.368 N/A ASN 12.A ND2 ASP 168.A OD2 no hydrogen 3.011 N/A VAL 14.A N ILE 169.A O no hydrogen 2.977 N/A CYS 15.A N PHE 27.A O no hydrogen 2.765 N/A VAL 16.A N LEU 171.A O no hydrogen 2.915 N/A GLY 17.A N VAL 25.A O no hydrogen 2.763 N/A ASN 19.A ND2 PHE 149.A O no hydrogen 3.130 N/A ASN 19.A ND2 THR 172.A O no hydrogen 3.118 N/A PHE 27.A N CYS 15.A O no hydrogen 2.914 N/A LYS 29.A N ILE 13.A O no hydrogen 3.083 N/A LYS 29.A NZ ASP 84.A OD1 no hydrogen 2.894 N/A LYS 29.A NZ LYS 105.A O no hydrogen 2.650 N/A LYS 29.A NZ SER 110.A O no hydrogen 2.811 N/A ALA 33.A N PRO 30.A O no hydrogen 3.099 N/A TYR 34.A N SER 31.A O no hydrogen 3.020 N/A ALA 35.A N CYS 111.A O no hydrogen 3.077 N/A SER 39.A N PRO 36.A O no hydrogen 2.907 N/A ILE 41.A N LYS 200.A O no hydrogen 3.099 N/A MET 43.A N GLU 202.A O no hydrogen 2.999 N/A TYR 46.A OH LEU 103.A O no hydrogen 2.580 N/A THR 47.A OG1 ASP 89.A OD1 no hydrogen 2.708 N/A ARG 48.A N ASP 89.A OD2 no hydrogen 3.496 N/A ASN 49.A N THR 47.A OG1 no hydrogen 3.286 N/A ASN 49.A ND2 HIS 51.A NE2 no hydrogen 2.595 N/A HIS 51.A N THR 86.A O no hydrogen 2.778 N/A HIS 52.A N GLY 179.A O no hydrogen 3.069 N/A LEU 54.A N GLN 140.A OE1 no hydrogen 2.942 N/A GLU 55.A N CYS 82.A O no hydrogen 3.008 N/A GLY 57.A N ALA 80.A O no hydrogen 2.705 N/A VAL 58.A N ILE 170.A O no hydrogen 2.927 N/A VAL 59.A N GLY 78.A O no hydrogen 2.936 N/A MET 60.A N ASP 168.A O no hydrogen 2.848 N/A GLY 61.A N TYR 75.A O no hydrogen 2.688 N/A LYS 62.A N TYR 75.A O no hydrogen 3.419 N/A CYS 64.A N LEU 164.A O no hydrogen 2.799 N/A ALA 66.A N SER 159.A O no hydrogen 2.945 N/A VAL 67.A N SER 159.A OG no hydrogen 3.162 N/A ALA 71.A N PRO 68.A O no hydrogen 3.113 N/A ALA 72.A N GLU 69.A O no hydrogen 3.248 N/A ASP 74.A N ALA 71.A O no hydrogen 2.941 N/A TYR 75.A N ALA 72.A O no hydrogen 3.079 N/A GLY 77.A N VAL 59.A O no hydrogen 2.891 N/A GLY 78.A N VAL 59.A O no hydrogen 3.305 N/A TYR 79.A N VAL 117.A O no hydrogen 2.863 N/A ALA 80.A N GLY 57.A O no hydrogen 3.047 N/A LEU 81.A N SER 114.A OG no hydrogen 2.961 N/A CYS 82.A N GLU 55.A O no hydrogen 2.873 N/A CYS 82.A SG ALA 80.A O no hydrogen 3.736 N/A LEU 83.A N PRO 112.A O no hydrogen 3.174 N/A ASP 84.A N GLU 53.A O no hydrogen 2.888 N/A MET 85.A N SER 110.A O no hydrogen 3.032 N/A THR 86.A N HIS 51.A O no hydrogen 3.110 N/A THR 86.A OG1 ASP 84.A O no hydrogen 2.805 N/A ALA 87.A N ALA 104.A O no hydrogen 2.857 N/A ARG 88.A N ASN 49.A O no hydrogen 3.038 N/A ARG 88.A NE HIS 51.A ND1 no hydrogen 3.157 N/A ARG 88.A NH1 GLU 53.A OE2 no hydrogen 3.289 N/A ARG 88.A NH1 GLN 91.A OE1 no hydrogen 2.961 N/A ARG 88.A NH2 GLU 53.A OE2 no hydrogen 2.819 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.860 N/A GLN 91.A N ALA 87.A O no hydrogen 3.119 N/A ASP 92.A N ARG 88.A O no hydrogen 3.088 N/A GLU 93.A N ASP 89.A O no hydrogen 3.386 N/A CYS 94.A N VAL 90.A O no hydrogen 3.040 N/A CYS 94.A SG VAL 90.A O no hydrogen 3.113 N/A CYS 94.A SG PRO 100.A O no hydrogen 3.523 N/A LYS 95.A N GLN 91.A O no hydrogen 2.987 N/A LYS 96.A N ASP 92.A O no hydrogen 3.225 N/A LYS 97.A N GLU 93.A O no hydrogen 3.086 N/A LEU 99.A N CYS 94.A O no hydrogen 2.964 N/A LYS 105.A N THR 102.A O no hydrogen 3.253 N/A LYS 105.A NZ ASP 84.A OD1 no hydrogen 3.417 N/A LYS 105.A NZ ASP 84.A OD2 no hydrogen 2.654 N/A LYS 105.A NZ THR 86.A OG1 no hydrogen 2.750 N/A SER 106.A N THR 102.A O no hydrogen 2.781 N/A SER 106.A OG LEU 28.A O no hydrogen 2.571 N/A ALA 109.A N THR 32.A O no hydrogen 3.272 N/A SER 110.A N PHE 107.A O no hydrogen 3.122 N/A SER 110.A OG LYS 105.A O no hydrogen 3.224 N/A SER 110.A OG PHE 107.A O no hydrogen 2.875 N/A CYS 111.A N ALA 33.A O no hydrogen 2.819 N/A VAL 113.A N ALA 35.A O no hydrogen 3.033 N/A SER 114.A N LEU 81.A O no hydrogen 2.973 N/A SER 114.A OG ALA 115.A O no hydrogen 2.645 N/A VAL 117.A N TYR 79.A O no hydrogen 2.840 N/A LYS 119.A N GLY 77.A O no hydrogen 3.243 N/A LYS 119.A NZ MET 73.A O no hydrogen 2.701 N/A LYS 119.A NZ VAL 76.A O no hydrogen 2.984 N/A LYS 121.A N PRO 118.A O no hydrogen 3.032 N/A ILE 122.A N LYS 119.A O no hydrogen 3.210 N/A HIS 126.A N ASP 124.A OD1 no hydrogen 3.289 N/A LYS 127.A N ASP 124.A O no hydrogen 3.381 N/A LYS 127.A NZ ASP 124.A OD2 no hydrogen 3.086 N/A LEU 128.A N THR 144.A OG1 no hydrogen 2.991 N/A LEU 130.A N GLY 142.A O no hydrogen 2.926 N/A TRP 131.A N GLY 190.A O no hydrogen 3.122 N/A LEU 132.A N GLN 140.A O no hydrogen 2.932 N/A LYS 133.A N GLU 188.A O no hydrogen 2.664 N/A VAL 134.A N GLU 137.A O no hydrogen 3.079 N/A ASN 135.A N GLU 186.A O no hydrogen 2.921 N/A ASN 135.A ND2 ASP 185.A OD1 no hydrogen 3.101 N/A GLU 137.A N VAL 134.A O no hydrogen 3.495 N/A ARG 139.A N LEU 132.A O no hydrogen 2.957 N/A GLN 140.A N LEU 132.A O no hydrogen 3.341 N/A GLN 140.A NE2 THR 174.A OG1 no hydrogen 2.918 N/A GLN 140.A NE2 PRO 175.A O no hydrogen 2.973 N/A GLN 140.A NE2 LYS 176.A O no hydrogen 3.450 N/A GLY 142.A N LEU 130.A O no hydrogen 3.208 N/A THR 144.A N LEU 128.A O no hydrogen 3.178 N/A THR 144.A OG1 PRO 125.A O no hydrogen 2.667 N/A THR 144.A OG1 LEU 128.A O no hydrogen 3.471 N/A SER 146.A N GLU 143.A O no hydrogen 3.163 N/A SER 146.A OG GLU 143.A O no hydrogen 2.815 N/A MET 147.A N THR 144.A O no hydrogen 3.330 N/A ILE 148.A N ASN 19.A O no hydrogen 3.015 N/A PHE 149.A N ASN 19.A OD1 no hydrogen 2.761 N/A TYR 153.A N SER 150.A OG no hydrogen 3.329 N/A ILE 154.A N SER 150.A O no hydrogen 2.861 N/A ILE 155.A N ILE 151.A O no hydrogen 2.987 N/A SER 156.A N PRO 152.A O no hydrogen 3.047 N/A SER 156.A OG VAL 67.A O no hydrogen 2.765 N/A TYR 157.A N TYR 153.A O no hydrogen 2.830 N/A TYR 157.A OH GLU 23.A OE2 no hydrogen 2.540 N/A VAL 158.A N ILE 154.A O no hydrogen 2.948 N/A SER 159.A N ILE 155.A O no hydrogen 2.981 N/A SER 159.A OG ILE 155.A O no hydrogen 3.079 N/A SER 159.A OG SER 156.A O no hydrogen 2.706 N/A LYS 160.A N SER 156.A O no hydrogen 3.059 N/A LYS 160.A N TYR 157.A O no hydrogen 3.259 N/A ILE 161.A N VAL 158.A O no hydrogen 2.989 N/A ILE 162.A N VAL 158.A O no hydrogen 2.571 N/A LEU 164.A N CYS 64.A O no hydrogen 3.069 N/A GLU 165.A N ASP 168.A OD2 no hydrogen 2.875 N/A GLY 167.A N MET 60.A O no hydrogen 2.829 N/A ASP 168.A N GLU 165.A O no hydrogen 2.999 N/A ILE 169.A N ASN 12.A O no hydrogen 3.305 N/A ILE 170.A N VAL 58.A O no hydrogen 2.996 N/A LEU 171.A N VAL 14.A O no hydrogen 2.770 N/A THR 172.A N LEU 56.A O no hydrogen 3.020 N/A THR 172.A OG1 LEU 56.A O no hydrogen 2.711 N/A GLY 173.A N GLU 55.A OE1 no hydrogen 3.208 N/A THR 174.A OG1 LEU 54.A O no hydrogen 2.826 N/A THR 174.A OG1 PRO 175.A O no hydrogen 3.482 N/A VAL 181.A N LEU 50.A O no hydrogen 2.946 N/A LYS 182.A N ASP 185.A OD2 no hydrogen 3.190 N/A ASN 184.A N VAL 201.A O no hydrogen 3.050 N/A ASP 185.A N LYS 182.A O no hydrogen 3.101 N/A GLU 186.A N ASN 135.A OD1 no hydrogen 3.075 N/A ILE 187.A N PHE 199.A O no hydrogen 2.786 N/A GLU 188.A N LYS 133.A O no hydrogen 3.042 N/A ALA 189.A N MET 197.A O no hydrogen 3.029 N/A GLY 190.A N TRP 131.A O no hydrogen 3.070 N/A ILE 191.A N VAL 195.A O no hydrogen 2.850 N/A HIS 192.A N LYS 129.A O no hydrogen 3.052 N/A LEU 194.A N ILE 191.A O no hydrogen 3.139 N/A VAL 195.A N ILE 191.A O no hydrogen 3.192 N/A MET 197.A N ALA 189.A O no hydrogen 2.865 N/A THR 198.A N GLU 37.A OE2 no hydrogen 3.411 N/A PHE 199.A N ILE 187.A O no hydrogen 2.883 N/A VAL 201.A N ASP 185.A O no hydrogen 2.830 N/A GLU 202.A N ILE 41.A O no hydrogen 2.923 N/A