Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 108.A O no hydrogen 3.205 N/A GLN 5.A N GLY 1.A O no hydrogen 2.893 N/A ILE 6.A N LYS 2.A O no hydrogen 3.027 N/A GLU 7.A N LEU 3.A O no hydrogen 3.098 N/A TYR 8.A N VAL 4.A O no hydrogen 2.882 N/A ALA 9.A N GLN 5.A O no hydrogen 2.824 N/A LEU 10.A N ILE 6.A O no hydrogen 2.903 N/A ALA 11.A N GLU 7.A O no hydrogen 3.133 N/A ALA 12.A N TYR 8.A O no hydrogen 3.257 N/A VAL 13.A N ALA 9.A O no hydrogen 3.220 N/A ALA 14.A N LEU 10.A O no hydrogen 3.010 N/A GLY 15.A N ALA 11.A O no hydrogen 2.970 N/A GLY 16.A N VAL 13.A O no hydrogen 2.988 N/A SER 19.A N MET 147.A O no hydrogen 2.956 N/A VAL 20.A N ALA 31.A O no hydrogen 2.688 N/A GLY 21.A N THR 145.A O no hydrogen 2.811 N/A ILE 22.A N VAL 29.A O no hydrogen 2.936 N/A LYS 23.A N LYS 143.A O no hydrogen 2.639 N/A LYS 23.A NZ PRO 128.A O no hydrogen 3.107 N/A ALA 24.A N GLY 27.A O no hydrogen 2.744 N/A ALA 25.A N LEU 166.A O no hydrogen 3.180 N/A GLY 27.A N ALA 24.A O no hydrogen 3.315 N/A VAL 28.A N CYS 197.A O no hydrogen 2.974 N/A VAL 29.A N ILE 22.A O no hydrogen 2.809 N/A LEU 30.A N GLY 195.A O no hydrogen 2.746 N/A ALA 31.A N VAL 20.A O no hydrogen 2.748 N/A THR 32.A N GLU 193.A O no hydrogen 2.886 N/A GLU 33.A N PRO 18.A O no hydrogen 3.178 N/A LYS 34.A N ASN 191.A O no hydrogen 2.667 N/A LYS 34.A NZ GLU 43.A O no hydrogen 3.199 N/A LYS 34.A NZ VAL 46.A O no hydrogen 2.839 N/A GLN 36.A NE2 ASP 42.A O no hydrogen 3.406 N/A LEU 40.A N SER 38.A OG no hydrogen 3.075 N/A TYR 41.A N SER 38.A O no hydrogen 3.254 N/A ARG 44.A NH2 ASP 42.A OD1 no hydrogen 2.903 N/A SER 45.A N ASP 42.A O no hydrogen 3.448 N/A SER 45.A OG ASP 42.A OD2 no hydrogen 2.989 N/A HIS 47.A ND1 GLU 193.A OE2 no hydrogen 2.992 N/A LYS 48.A N GLU 193.A OE1 no hydrogen 2.723 N/A VAL 49.A N GLU 193.A OE1 no hydrogen 3.378 N/A GLU 50.A N LEU 58.A O no hydrogen 3.136 N/A ILE 52.A N ILE 56.A O no hydrogen 2.812 N/A THR 53.A N ILE 56.A O no hydrogen 3.124 N/A HIS 55.A N HIS 55.A ND1 no hydrogen 2.860 N/A HIS 55.A NE2 ILE 89.A O no hydrogen 2.828 N/A ILE 56.A N THR 53.A O no hydrogen 3.334 N/A GLY 57.A N CYS 121.A O no hydrogen 2.930 N/A LEU 58.A N GLU 50.A O no hydrogen 3.009 N/A VAL 59.A N LEU 119.A O no hydrogen 2.892 N/A SER 61.A N SER 117.A O no hydrogen 3.303 N/A MET 63.A N GLY 115.A O no hydrogen 3.350 N/A TYR 67.A N MET 63.A O no hydrogen 3.169 N/A TYR 67.A OH LEU 58.A O no hydrogen 3.307 N/A ARG 68.A N GLY 64.A O no hydrogen 3.012 N/A VAL 69.A N PRO 65.A O no hydrogen 3.414 N/A LEU 70.A N ASP 66.A O no hydrogen 3.426 N/A VAL 71.A N TYR 67.A O no hydrogen 2.993 N/A HIS 72.A N ARG 68.A O no hydrogen 3.105 N/A ARG 73.A N VAL 69.A O no hydrogen 3.128 N/A ALA 74.A N LEU 70.A O no hydrogen 2.734 N/A ARG 75.A N VAL 71.A O no hydrogen 2.878 N/A ARG 75.A NE PRO 51.A O no hydrogen 2.903 N/A ARG 75.A NH2 GLU 50.A OE1 no hydrogen 3.108 N/A ARG 75.A NH2 PRO 51.A O no hydrogen 3.037 N/A LYS 76.A N HIS 72.A O no hydrogen 2.953 N/A LEU 77.A N ARG 73.A O no hydrogen 2.856 N/A ALA 78.A N ALA 74.A O no hydrogen 3.010 N/A GLN 79.A N ARG 75.A O no hydrogen 3.146 N/A GLN 80.A N LYS 76.A O no hydrogen 2.959 N/A TYR 81.A N LEU 77.A O no hydrogen 3.158 N/A TYR 81.A OH GLU 87.A OE1 no hydrogen 3.012 N/A TYR 82.A N ALA 78.A O no hydrogen 3.033 N/A LEU 83.A N GLN 79.A O no hydrogen 2.928 N/A VAL 84.A N GLN 80.A O no hydrogen 3.238 N/A TYR 85.A N TYR 81.A O no hydrogen 2.832 N/A GLN 86.A N TYR 82.A O no hydrogen 2.714 N/A THR 91.A N ASN 124.A OD1 no hydrogen 3.412 N/A THR 91.A OG1 ASN 124.A OD1 no hydrogen 2.790 N/A LEU 94.A N PRO 90.A O no hydrogen 3.133 N/A VAL 95.A N THR 91.A O no hydrogen 2.954 N/A GLN 96.A N ALA 92.A O no hydrogen 3.108 N/A ARG 97.A N GLN 93.A O no hydrogen 3.073 N/A VAL 98.A N LEU 94.A O no hydrogen 2.798 N/A ALA 99.A N VAL 95.A O no hydrogen 2.848 N/A SER 100.A N GLN 96.A O no hydrogen 3.148 N/A VAL 101.A N ARG 97.A O no hydrogen 3.419 N/A MET 102.A N VAL 98.A O no hydrogen 3.405 N/A GLN 103.A N ALA 99.A O no hydrogen 3.009 N/A GLU 104.A N SER 100.A O no hydrogen 2.977 N/A TYR 105.A N VAL 101.A O no hydrogen 3.293 N/A THR 106.A N MET 102.A O no hydrogen 3.226 N/A GLN 107.A N GLN 103.A O no hydrogen 2.954 N/A SER 108.A N GLU 104.A O no hydrogen 2.973 N/A ARG 112.A NH1 ASP 66.A OD2 no hydrogen 2.685 N/A ARG 112.A NH1 PRO 113.A O no hydrogen 3.313 N/A ARG 112.A NH2 ASP 66.A OD1 no hydrogen 2.914 N/A ARG 112.A NH2 ASP 66.A OD2 no hydrogen 3.199 N/A GLY 115.A N ASP 66.A OD2 no hydrogen 3.301 N/A SER 117.A N SER 61.A O no hydrogen 3.204 N/A LEU 118.A N SER 133.A O no hydrogen 3.000 N/A LEU 119.A N VAL 59.A O no hydrogen 2.793 N/A ILE 120.A N PHE 131.A O no hydrogen 2.842 N/A CYS 121.A N GLY 57.A O no hydrogen 2.847 N/A CYS 121.A SG GLY 57.A O no hydrogen 3.383 N/A GLY 122.A N TYR 129.A O no hydrogen 2.945 N/A TRP 123.A N HIS 55.A O no hydrogen 3.184 N/A ARG 127.A N ASN 124.A O no hydrogen 3.121 N/A TYR 129.A N GLY 122.A O no hydrogen 2.878 N/A PHE 131.A N ILE 120.A O no hydrogen 2.913 N/A GLN 132.A N PHE 140.A O no hydrogen 2.928 N/A SER 133.A N LEU 118.A O no hydrogen 2.840 N/A ASP 134.A N ALA 138.A O no hydrogen 2.849 N/A GLY 137.A N ASP 134.A O no hydrogen 2.816 N/A ALA 138.A N SER 136.A OG no hydrogen 3.370 N/A PHE 140.A N GLN 132.A O no hydrogen 3.001 N/A TRP 142.A N LEU 130.A O no hydrogen 3.148 N/A THR 145.A N GLY 21.A O no hydrogen 2.782 N/A MET 147.A N SER 19.A O no hydrogen 2.857 N/A LYS 149.A N GLY 16.A O no hydrogen 2.900 N/A LYS 149.A NZ GLY 16.A O no hydrogen 3.532 N/A TYR 151.A N GLY 148.A O no hydrogen 3.178 N/A GLY 154.A N ASN 150.A O no hydrogen 2.898 N/A LYS 155.A N TYR 151.A O no hydrogen 2.794 N/A THR 156.A N VAL 152.A O no hydrogen 3.197 N/A PHE 157.A N ASN 153.A O no hydrogen 3.122 N/A LEU 158.A N GLY 154.A O no hydrogen 2.904 N/A GLU 159.A N LYS 155.A O no hydrogen 3.053 N/A LYS 160.A N THR 156.A O no hydrogen 3.454 N/A ARG 161.A N PHE 157.A O no hydrogen 3.179 N/A TYR 162.A N LEU 158.A O no hydrogen 2.765 N/A TYR 162.A OH LYS 23.A O no hydrogen 3.407 N/A LEU 168.A N ASN 26.A OD1 no hydrogen 2.739 N/A ALA 171.A N GLU 167.A O no hydrogen 2.931 N/A ILE 172.A N LEU 168.A O no hydrogen 2.774 N/A HIS 173.A N GLU 169.A O no hydrogen 3.217 N/A THR 174.A N ASP 170.A O no hydrogen 3.125 N/A ALA 175.A N ALA 171.A O no hydrogen 3.000 N/A ILE 176.A N ILE 172.A O no hydrogen 3.026 N/A LEU 177.A N HIS 173.A O no hydrogen 2.970 N/A THR 178.A N THR 174.A O no hydrogen 2.881 N/A THR 178.A OG1 THR 174.A O no hydrogen 2.749 N/A LEU 179.A N ALA 175.A O no hydrogen 3.146 N/A LYS 180.A N ILE 176.A O no hydrogen 2.838 N/A GLU 181.A N LEU 177.A O no hydrogen 3.057 N/A SER 182.A N LEU 179.A O no hydrogen 3.172 N/A PHE 183.A N LYS 180.A O no hydrogen 3.164 N/A ASN 191.A N THR 188.A OG1 no hydrogen 3.216 N/A ASN 191.A ND2 GLN 186.A O no hydrogen 2.951 N/A ILE 192.A N THR 188.A O no hydrogen 3.181 N/A GLU 193.A N THR 32.A O no hydrogen 3.033 N/A GLY 195.A N LEU 30.A O no hydrogen 2.699 N/A ILE 196.A N ARG 203.A O no hydrogen 2.942 N/A CYS 197.A N VAL 28.A O no hydrogen 2.731 N/A CYS 197.A SG HIS 55.A O no hydrogen 3.189 N/A GLY 201.A N ASN 198.A OD1 no hydrogen 3.034 N/A PHE 202.A N LYS 54.A O no hydrogen 2.726 N/A ARG 203.A N ILE 196.A O no hydrogen 2.972 N/A ARG 203.A NH1 GLU 209.A OE1 no hydrogen 2.768 N/A ARG 203.A NH1 GLU 209.A OE2 no hydrogen 3.105 N/A ARG 203.A NH2 GLU 209.A OE2 no hydrogen 3.296 N/A ARG 204.A NE VAL 49.A O no hydrogen 2.912 N/A ARG 204.A NH2 VAL 49.A O no hydrogen 3.014 N/A LEU 205.A N VAL 194.A O no hydrogen 2.917 N/A THR 206.A N GLU 209.A OE1 no hydrogen 2.906 N/A THR 206.A OG1 GLU 209.A OE1 no hydrogen 3.346 N/A GLU 209.A N THR 206.A OG1 no hydrogen 3.157 N/A VAL 210.A N THR 206.A O no hydrogen 2.957 N/A LYS 211.A N PRO 207.A O no hydrogen 2.927 N/A LYS 211.A NZ GLU 189.A OE2 no hydrogen 3.202 N/A ASP 212.A N THR 208.A O no hydrogen 3.299 N/A TYR 213.A N GLU 209.A O no hydrogen 3.252 N/A LEU 214.A N VAL 210.A O no hydrogen 2.927 N/A ALA 215.A N LYS 211.A O no hydrogen 2.963 N/A ALA 216.A N ASP 212.A O no hydrogen 3.132 N/A ILE 217.A N TYR 213.A O no hydrogen 3.179 N/A