Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dvb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 2.695 N/A SER 9.A N VAL 21.A O no hydrogen 3.168 N/A ASP 11.A N GLN 19.A O no hydrogen 2.704 N/A LEU 13.A N ARG 17.A O no hydrogen 3.033 N/A THR 14.A N ARG 17.A O no hydrogen 3.277 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.238 N/A ASN 16.A ND2 ASN 199.A OD1 no hydrogen 2.998 N/A ARG 17.A NH1 ASP 194.A OD1 no hydrogen 3.038 N/A SER 18.A N VAL 195.A O no hydrogen 2.998 N/A SER 18.A OG GLU 10.A OE1 no hydrogen 3.441 N/A GLN 19.A N ASP 11.A O no hydrogen 2.615 N/A PHE 20.A N LEU 193.A O no hydrogen 2.706 N/A VAL 21.A N SER 9.A O no hydrogen 3.192 N/A ILE 22.A N LEU 191.A O no hydrogen 2.881 N/A GLU 23.A N THR 7.A O no hydrogen 3.064 N/A LEU 25.A N ASP 189.A O no hydrogen 3.046 N/A GLY 28.A N ASP 189.A OD2 no hydrogen 2.483 N/A PHE 29.A N GLU 26.A O no hydrogen 3.087 N/A LEU 33.A N PHE 29.A O no hydrogen 3.242 N/A GLY 34.A N GLY 30.A O no hydrogen 3.044 N/A ASN 35.A N TYR 31.A O no hydrogen 3.084 N/A SER 36.A N THR 32.A O no hydrogen 3.038 N/A SER 36.A OG THR 32.A O no hydrogen 3.073 N/A LEU 37.A N LEU 33.A O no hydrogen 3.116 N/A ARG 38.A N GLY 34.A O no hydrogen 3.035 N/A ARG 38.A NE VAL 173.A O no hydrogen 3.132 N/A ARG 39.A N ASN 35.A O no hydrogen 2.654 N/A THR 40.A N SER 36.A O no hydrogen 3.305 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.761 N/A LEU 41.A N LEU 37.A O no hydrogen 2.856 N/A LEU 42.A N ARG 38.A O no hydrogen 3.074 N/A SER 43.A OG ARG 39.A O no hydrogen 2.805 N/A SER 43.A OG SER 44.A OG no hydrogen 3.263 N/A SER 44.A N THR 40.A O no hydrogen 3.047 N/A SER 44.A OG SER 43.A OG no hydrogen 3.263 N/A GLY 47.A N GLY 142.A O no hydrogen 3.108 N/A ALA 49.A N GLU 140.A O no hydrogen 3.330 N/A THR 51.A N VAL 138.A O no hydrogen 2.716 N/A ILE 53.A N ILE 161.A O no hydrogen 2.979 N/A ARG 54.A N GLU 136.A O no hydrogen 2.903 N/A ASP 56.A N GLU 134.A O no hydrogen 3.423 N/A GLY 57.A N ASP 56.A OD1 no hydrogen 2.712 N/A PHE 62.A N HIS 60.A ND1 no hydrogen 3.094 N/A THR 63.A N GLU 61.A O no hydrogen 3.099 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.427 N/A VAL 68.A N VAL 65.A O no hydrogen 3.394 N/A LYS 69.A N THR 126.A O no hydrogen 2.880 N/A VAL 72.A N THR 63.A O no hydrogen 3.069 N/A THR 73.A OG1 GLU 61.A O no hydrogen 3.152 N/A GLU 74.A N ASP 71.A OD2 no hydrogen 3.294 N/A ILE 75.A N ASP 71.A O no hydrogen 2.839 N/A ILE 76.A N VAL 72.A O no hydrogen 2.877 N/A LEU 77.A N THR 73.A O no hydrogen 2.931 N/A ASN 78.A N GLU 74.A O no hydrogen 2.975 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 3.361 N/A LEU 79.A N ILE 75.A O no hydrogen 2.875 N/A LYS 80.A N ILE 76.A O no hydrogen 2.933 N/A LYS 80.A N LEU 77.A O no hydrogen 3.215 N/A SER 81.A N ASN 78.A O no hydrogen 3.315 N/A LEU 82.A N LEU 79.A O no hydrogen 3.167 N/A SER 85.A OG HIS 118.A NE2 no hydrogen 2.827 N/A GLU 87.A N GLY 114.A O no hydrogen 3.136 N/A GLU 88.A N SER 86.A OG no hydrogen 3.287 N/A VAL 92.A N VAL 139.A O no hydrogen 3.120 N/A MET 94.A N LEU 137.A O no hydrogen 2.655 N/A LYS 98.A N LEU 133.A O no hydrogen 3.041 N/A GLY 100.A N GLY 131.A O no hydrogen 2.778 N/A GLY 102.A N LEU 127.A O no hydrogen 3.084 N/A VAL 104.A N ALA 125.A O no hydrogen 2.896 N/A THR 105.A N ASP 108.A OD2 no hydrogen 2.840 N/A THR 105.A OG1 ASP 108.A OD2 no hydrogen 3.370 N/A THR 105.A OG1 PRO 120.A O no hydrogen 3.311 N/A ALA 106.A N MET 122.A O no hydrogen 3.047 N/A GLY 107.A N PRO 120.A O no hydrogen 2.820 N/A ASP 108.A N THR 105.A O no hydrogen 3.153 N/A ILE 109.A N ALA 106.A O no hydrogen 3.295 N/A VAL 110.A N TYR 95.A O no hydrogen 3.012 N/A VAL 115.A N PRO 112.A O no hydrogen 3.427 N/A THR 116.A N SER 85.A O no hydrogen 3.224 N/A HIS 118.A N VAL 83.A O no hydrogen 3.417 N/A HIS 118.A NE2 SER 85.A OG no hydrogen 2.827 N/A MET 122.A N ASN 119.A O no hydrogen 3.327 N/A HIS 123.A NE2 THR 126.A OG1 no hydrogen 3.016 N/A ILE 124.A N VAL 104.A O no hydrogen 2.932 N/A ALA 125.A N VAL 104.A O no hydrogen 3.277 N/A THR 126.A N GLU 70.A OE1 no hydrogen 3.050 N/A THR 126.A OG1 HIS 123.A NE2 no hydrogen 3.016 N/A LEU 127.A N GLY 102.A O no hydrogen 2.909 N/A ASN 128.A N GLY 67.A O no hydrogen 3.158 N/A GLY 131.A N ASN 128.A O no hydrogen 3.206 N/A LYS 132.A NZ GLU 134.A OE2 no hydrogen 2.967 N/A LEU 133.A N LYS 98.A O no hydrogen 3.072 N/A VAL 135.A N LEU 96.A O no hydrogen 2.839 N/A GLU 136.A N ARG 54.A O no hydrogen 2.899 N/A LEU 137.A N MET 94.A O no hydrogen 2.842 N/A VAL 138.A N SER 52.A O no hydrogen 2.818 N/A VAL 139.A N VAL 92.A O no hydrogen 2.752 N/A GLU 140.A N ALA 49.A O no hydrogen 3.208 N/A ARG 141.A NH1 ASP 89.A OD1 no hydrogen 3.125 N/A GLY 142.A N GLY 47.A O no hydrogen 3.080 N/A VAL 146.A N SER 165.A O no hydrogen 3.091 N/A ALA 148.A N ASP 164.A OD1 no hydrogen 2.742 N/A SER 154.A N GLN 150.A O no hydrogen 2.972 N/A ARG 160.A N GLU 157.A O no hydrogen 3.359 N/A ILE 161.A N ILE 53.A O no hydrogen 2.965 N/A VAL 163.A N THR 51.A O no hydrogen 2.904 N/A SER 165.A N VAL 146.A O no hydrogen 3.097 N/A SER 165.A OG VAL 50.A O no hydrogen 2.912 N/A TYR 167.A N GLY 144.A O no hydrogen 2.665 N/A LEU 171.A N GLU 196.A O no hydrogen 2.665 N/A LYS 172.A N GLU 196.A O no hydrogen 3.105 N/A THR 174.A N ASP 194.A O no hydrogen 3.011 N/A LYS 176.A N ILE 192.A O no hydrogen 3.089 N/A ASP 178.A N LYS 190.A O no hydrogen 3.007 N/A THR 180.A N PHE 188.A O no hydrogen 3.025 N/A THR 180.A OG1 PHE 188.A O no hydrogen 3.265 N/A ASP 189.A N LEU 25.A O no hydrogen 2.851 N/A LYS 190.A N ASP 178.A O no hydrogen 3.229 N/A LEU 191.A N ILE 22.A O no hydrogen 3.076 N/A ILE 192.A N LYS 176.A O no hydrogen 2.808 N/A LEU 193.A N PHE 20.A O no hydrogen 2.674 N/A ASP 194.A N THR 174.A O no hydrogen 2.885 N/A VAL 195.A N SER 18.A O no hydrogen 3.100 N/A GLU 196.A N LYS 172.A O no hydrogen 2.866 N/A THR 197.A N ASN 16.A O no hydrogen 2.874 N/A THR 197.A OG1 ILE 201.A O no hydrogen 2.856 N/A LYS 198.A N PRO 169.A O no hydrogen 2.956 N/A LYS 198.A NZ SER 168.A O no hydrogen 2.945 N/A SER 202.A OG ASP 205.A OD2 no hydrogen 2.372 N/A ALA 206.A N SER 202.A O no hydrogen 3.236 N/A LEU 207.A N PRO 203.A O no hydrogen 3.049 N/A ALA 208.A N ARG 204.A O no hydrogen 2.948 N/A SER 209.A N ASP 205.A O no hydrogen 3.022 N/A ALA 210.A N ALA 206.A O no hydrogen 2.966 N/A GLY 211.A N LEU 207.A O no hydrogen 2.751 N/A LYS 212.A N ALA 208.A O no hydrogen 2.914 N/A THR 213.A N SER 209.A O no hydrogen 2.967 N/A THR 213.A OG1 SER 209.A O no hydrogen 2.357 N/A LEU 214.A N ALA 210.A O no hydrogen 3.093 N/A VAL 215.A N GLY 211.A O no hydrogen 2.888 N/A GLU 216.A N LYS 212.A O no hydrogen 3.152 N/A LEU 217.A N THR 213.A O no hydrogen 2.989 N/A PHE 218.A N LEU 214.A O no hydrogen 2.761 N/A GLY 219.A N VAL 215.A O no hydrogen 3.194 N/A LEU 220.A N LEU 217.A O no hydrogen 3.138 N/A ALA 221.A N PHE 218.A O no hydrogen 3.268 N/A