Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 3.169 N/A SER 9.A N VAL 21.A O no hydrogen 3.297 N/A ASP 11.A N GLN 19.A O no hydrogen 3.173 N/A LEU 13.A N ARG 17.A O no hydrogen 3.307 N/A THR 14.A N ARG 17.A O no hydrogen 3.017 N/A ASN 16.A ND2 THR 197.A O no hydrogen 3.045 N/A SER 18.A N VAL 195.A O no hydrogen 3.208 N/A GLN 19.A N ASP 11.A O no hydrogen 2.821 N/A GLN 19.A NE2 ASP 194.A OD2 no hydrogen 2.449 N/A PHE 20.A N LEU 193.A O no hydrogen 2.670 N/A VAL 21.A N SER 9.A O no hydrogen 3.096 N/A ILE 22.A N LEU 191.A O no hydrogen 2.998 N/A PHE 29.A N GLU 26.A O no hydrogen 3.145 N/A GLY 30.A N ASP 189.A OD2 no hydrogen 3.397 N/A LEU 33.A N PHE 29.A O no hydrogen 2.979 N/A GLY 34.A N GLY 30.A O no hydrogen 2.947 N/A ASN 35.A N TYR 31.A O no hydrogen 2.946 N/A SER 36.A N THR 32.A O no hydrogen 2.950 N/A LEU 37.A N LEU 33.A O no hydrogen 3.045 N/A ARG 38.A N GLY 34.A O no hydrogen 2.902 N/A ARG 38.A NE VAL 173.A O no hydrogen 3.049 N/A ARG 39.A N ASN 35.A O no hydrogen 2.905 N/A THR 40.A N SER 36.A O no hydrogen 3.058 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.991 N/A LEU 41.A N LEU 37.A O no hydrogen 2.917 N/A LEU 42.A N ARG 38.A O no hydrogen 2.958 N/A SER 43.A N THR 40.A O no hydrogen 3.506 N/A SER 43.A OG ARG 39.A O no hydrogen 2.667 N/A SER 44.A N THR 40.A O no hydrogen 3.233 N/A SER 44.A OG THR 40.A O no hydrogen 2.896 N/A GLY 47.A N GLY 142.A O no hydrogen 2.973 N/A ALA 49.A N GLU 140.A O no hydrogen 3.260 N/A THR 51.A N VAL 138.A O no hydrogen 2.652 N/A THR 51.A OG1 GLU 140.A OE1 no hydrogen 2.491 N/A ILE 53.A N ILE 161.A O no hydrogen 3.174 N/A ARG 54.A N GLU 136.A O no hydrogen 3.060 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.462 N/A THR 64.A N THR 63.A OG1 no hydrogen 2.490 N/A THR 64.A OG1 VAL 65.A O no hydrogen 2.887 N/A LYS 69.A N THR 126.A O no hydrogen 3.057 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.876 N/A VAL 72.A N THR 63.A O no hydrogen 3.187 N/A ILE 75.A N ASP 71.A O no hydrogen 2.986 N/A ILE 76.A N VAL 72.A O no hydrogen 2.901 N/A LEU 77.A N THR 73.A O no hydrogen 3.002 N/A ASN 78.A N GLU 74.A O no hydrogen 2.931 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.817 N/A LEU 79.A N ILE 75.A O no hydrogen 2.887 N/A LYS 80.A N ILE 76.A O no hydrogen 2.993 N/A SER 81.A N ASN 78.A O no hydrogen 3.450 N/A SER 81.A OG SER 81.A O no hydrogen 2.380 N/A LEU 82.A N LEU 79.A O no hydrogen 3.344 N/A SER 85.A N THR 116.A O no hydrogen 3.311 N/A SER 85.A OG THR 116.A OG1 no hydrogen 2.920 N/A SER 85.A OG HIS 118.A NE2 no hydrogen 2.532 N/A SER 86.A OG GLU 88.A O no hydrogen 3.078 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.599 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.357 N/A VAL 92.A N VAL 139.A O no hydrogen 3.200 N/A MET 94.A N LEU 137.A O no hydrogen 3.188 N/A LYS 98.A N LEU 133.A O no hydrogen 3.104 N/A GLY 100.A N GLY 131.A O no hydrogen 3.418 N/A VAL 104.A N ALA 125.A O no hydrogen 2.670 N/A THR 105.A OG1 ASP 108.A OD1 no hydrogen 3.327 N/A ALA 106.A N MET 122.A O no hydrogen 3.201 N/A VAL 110.A N TYR 95.A O no hydrogen 3.238 N/A THR 116.A N SER 85.A O no hydrogen 3.184 N/A THR 116.A OG1 HIS 118.A NE2 no hydrogen 3.197 N/A HIS 118.A N VAL 83.A O no hydrogen 3.300 N/A HIS 118.A NE2 SER 85.A OG no hydrogen 2.532 N/A HIS 123.A ND1 GLU 103.A OE2 no hydrogen 2.443 N/A ILE 124.A N VAL 104.A O no hydrogen 2.997 N/A ALA 125.A N VAL 104.A O no hydrogen 3.307 N/A THR 126.A N GLU 70.A OE1 no hydrogen 3.387 N/A GLY 131.A N ASN 128.A O no hydrogen 3.243 N/A LEU 133.A N LYS 98.A O no hydrogen 3.049 N/A VAL 135.A N LEU 96.A O no hydrogen 3.113 N/A GLU 136.A N ARG 54.A O no hydrogen 3.205 N/A LEU 137.A N MET 94.A O no hydrogen 2.829 N/A VAL 139.A N VAL 92.A O no hydrogen 2.960 N/A GLU 140.A N ALA 49.A O no hydrogen 3.414 N/A ARG 141.A NH1 SER 86.A O no hydrogen 3.271 N/A GLY 142.A N GLY 47.A O no hydrogen 3.339 N/A VAL 146.A N SER 165.A O no hydrogen 3.262 N/A ASN 151.A ND2 ARG 160.A O no hydrogen 3.367 N/A ARG 152.A NE ARG 152.A O no hydrogen 3.437 N/A SER 154.A N GLN 150.A O no hydrogen 3.425 N/A ILE 161.A N ILE 53.A O no hydrogen 3.106 N/A VAL 163.A N THR 51.A O no hydrogen 2.923 N/A SER 165.A OG TYR 167.A OH no hydrogen 3.118 N/A TYR 167.A N GLY 144.A O no hydrogen 3.047 N/A LEU 171.A N GLU 196.A O no hydrogen 2.880 N/A LYS 172.A N GLU 196.A O no hydrogen 3.326 N/A THR 174.A N ASP 194.A O no hydrogen 3.200 N/A THR 174.A OG1 TYR 175.A O no hydrogen 3.387 N/A THR 180.A N PHE 188.A O no hydrogen 3.450 N/A THR 186.A OG1 THR 186.A O no hydrogen 2.441 N/A ASP 189.A N LEU 25.A O no hydrogen 3.340 N/A LEU 191.A N ILE 22.A O no hydrogen 3.035 N/A ILE 192.A N LYS 176.A O no hydrogen 2.961 N/A LEU 193.A N PHE 20.A O no hydrogen 2.648 N/A ASP 194.A N THR 174.A O no hydrogen 2.939 N/A VAL 195.A N SER 18.A O no hydrogen 3.247 N/A GLU 196.A N LYS 172.A O no hydrogen 3.223 N/A THR 197.A N ASN 16.A O no hydrogen 3.052 N/A THR 197.A OG1 ASN 16.A O no hydrogen 3.569 N/A THR 197.A OG1 ILE 201.A O no hydrogen 2.831 N/A LYS 198.A N PRO 169.A O no hydrogen 3.074 N/A ARG 204.A NE GLU 10.A OE1 no hydrogen 2.851 N/A ALA 206.A N SER 202.A O no hydrogen 2.999 N/A LEU 207.A N PRO 203.A O no hydrogen 2.921 N/A ALA 208.A N ARG 204.A O no hydrogen 2.913 N/A SER 209.A N ASP 205.A O no hydrogen 2.962 N/A ALA 210.A N ALA 206.A O no hydrogen 3.055 N/A GLY 211.A N LEU 207.A O no hydrogen 2.916 N/A LYS 212.A N ALA 208.A O no hydrogen 2.962 N/A LYS 212.A NZ GLU 216.A OE1 no hydrogen 2.863 N/A LYS 212.A NZ GLU 216.A OE2 no hydrogen 3.149 N/A THR 213.A N SER 209.A O no hydrogen 3.043 N/A THR 213.A OG1 SER 209.A O no hydrogen 2.968 N/A LEU 214.A N ALA 210.A O no hydrogen 3.030 N/A VAL 215.A N GLY 211.A O no hydrogen 2.953 N/A GLU 216.A N LYS 212.A O no hydrogen 3.033 N/A LEU 217.A N THR 213.A O no hydrogen 3.007 N/A PHE 218.A N LEU 214.A O no hydrogen 2.942 N/A GLY 219.A N VAL 215.A O no hydrogen 3.000 N/A LEU 220.A N LEU 217.A O no hydrogen 3.358 N/A ARG 222.A N PHE 218.A O no hydrogen 3.024 N/A GLU 223.A N GLY 219.A O no hydrogen 2.925 N/A LEU 224.A N ARG 222.A O no hydrogen 3.104 N/A