Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 THR 33.A O no hydrogen 3.322 N/A ARG 7.A N THR 3.A O no hydrogen 3.095 N/A VAL 8.A N LYS 4.A O no hydrogen 3.420 N/A ILE 9.A N ARG 5.A O no hydrogen 3.188 N/A ARG 10.A N MET 6.A O no hydrogen 3.168 N/A GLU 11.A N ARG 7.A O no hydrogen 3.094 N/A GLU 11.A N VAL 8.A O no hydrogen 3.254 N/A LYS 12.A N ILE 9.A O no hydrogen 3.402 N/A THR 16.A N ASP 14.A OD1 no hydrogen 2.689 N/A THR 16.A OG1 ASP 14.A OD1 no hydrogen 3.019 N/A TYR 19.A OH ASP 14.A O no hydrogen 2.926 N/A GLU 23.A N ASP 20.A O no hydrogen 3.212 N/A ALA 24.A N ASP 20.A O no hydrogen 2.872 N/A ILE 25.A N ILE 21.A O no hydrogen 3.347 N/A ALA 26.A N GLU 23.A O no hydrogen 3.121 N/A LEU 27.A N GLU 23.A O no hydrogen 3.134 N/A LYS 29.A N ALA 26.A O no hydrogen 3.206 N/A LYS 29.A NZ ILE 25.A O no hydrogen 3.111 N/A GLU 30.A N LEU 27.A O no hydrogen 3.292 N/A LEU 31.A N LEU 28.A O no hydrogen 3.319 N/A ALA 32.A N LEU 28.A O no hydrogen 3.509 N/A SER 39.A N THR 126.A OG1 no hydrogen 3.051 N/A SER 39.A OG GLY 85.A O no hydrogen 2.650 N/A VAL 40.A N GLY 85.A O no hydrogen 3.207 N/A ASP 41.A N SER 124.A O no hydrogen 2.566 N/A VAL 42.A N THR 82.A O no hydrogen 3.046 N/A ALA 43.A N SER 122.A O no hydrogen 2.597 N/A ASN 45.A N LYS 120.A O no hydrogen 3.017 N/A LEU 46.A N GLY 78.A O no hydrogen 3.178 N/A LYS 52.A N ASP 49.A O no hydrogen 2.972 N/A ASP 54.A N ASP 54.A OD1 no hydrogen 2.536 N/A GLN 55.A N LYS 52.A O no hydrogen 3.157 N/A GLY 59.A N TYR 72.A O no hydrogen 3.187 N/A HIS 65.A N ASN 97.A OD1 no hydrogen 3.248 N/A GLY 66.A N LEU 63.A O no hydrogen 3.209 N/A VAL 70.A N THR 61.A O no hydrogen 3.162 N/A TYR 72.A N GLY 59.A O no hydrogen 3.151 N/A ASN 74.A N VAL 57.A O no hydrogen 2.954 N/A ASP 75.A N ILE 79.A O no hydrogen 3.349 N/A ASN 77.A N ASP 75.A OD2 no hydrogen 3.144 N/A ASN 77.A ND2 ASP 75.A OD2 no hydrogen 2.749 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 2.883 N/A ILE 79.A N ASP 75.A OD1 no hydrogen 2.472 N/A ILE 80.A N VAL 44.A O no hydrogen 3.163 N/A THR 83.A OG1 SER 39.A OG no hydrogen 2.988 N/A THR 83.A OG1 VAL 40.A O no hydrogen 2.779 N/A GLY 85.A N THR 83.A OG1 no hydrogen 3.220 N/A VAL 87.A N GLU 38.A O no hydrogen 2.909 N/A PHE 89.A N LYS 86.A O no hydrogen 3.335 N/A ASP 92.A N ASP 90.A OD2 no hydrogen 3.297 N/A LYS 93.A N ASP 90.A O no hydrogen 3.112 N/A LEU 94.A N ASP 90.A O no hydrogen 3.197 N/A LYS 95.A N ALA 91.A O no hydrogen 3.155 N/A LYS 95.A NZ GLU 99.A OE1 no hydrogen 3.477 N/A GLU 96.A N ASP 92.A O no hydrogen 3.478 N/A LEU 98.A N LEU 94.A O no hydrogen 3.131 N/A GLU 99.A N LYS 95.A O no hydrogen 3.025 N/A ALA 100.A N GLU 96.A O no hydrogen 3.326 N/A LEU 101.A N ASN 97.A O no hydrogen 3.157 N/A LEU 102.A N LEU 98.A O no hydrogen 2.684 N/A VAL 103.A N GLU 99.A O no hydrogen 3.435 N/A LEU 105.A N LEU 101.A O no hydrogen 3.271 N/A LEU 105.A N LEU 102.A O no hydrogen 3.291 N/A LYS 106.A N VAL 103.A O no hydrogen 3.100 N/A LYS 107.A N ALA 104.A O no hydrogen 3.161 N/A ALA 108.A N ALA 104.A O no hydrogen 3.343 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.615 N/A GLN 112.A NE2 ASP 54.A O no hydrogen 3.007 N/A ALA 113.A N PRO 110.A O no hydrogen 3.259 N/A LYS 114.A NZ THR 111.A O no hydrogen 3.416 N/A LYS 119.A NZ VAL 116.A O no hydrogen 2.610 N/A LYS 119.A NZ TYR 117.A O no hydrogen 3.165 N/A LYS 120.A NZ LYS 120.A O no hydrogen 3.522 N/A SER 122.A N ALA 43.A O no hydrogen 2.714 N/A ILE 123.A N VAL 131.A O no hydrogen 3.047 N/A SER 124.A N ASP 41.A O no hydrogen 2.829 N/A SER 124.A OG ASP 41.A O no hydrogen 3.321 N/A THR 126.A OG1 SER 39.A O no hydrogen 2.974 N/A MET 127.A N GLU 38.A OE1 no hydrogen 2.805 N/A VAL 133.A N VAL 121.A O no hydrogen 3.008 N/A