Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_CR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ARG 5.A O no hydrogen 3.034 N/A ARG 10.A N GLY 6.A O no hydrogen 3.096 N/A ALA 11.A N VAL 7.A O no hydrogen 3.325 N/A ARG 12.A N ILE 8.A O no hydrogen 3.280 N/A HIS 13.A N ALA 9.A O no hydrogen 3.007 N/A LYS 14.A N ARG 10.A O no hydrogen 2.912 N/A LYS 15.A N ALA 11.A O no hydrogen 3.056 N/A LEU 17.A N HIS 13.A O no hydrogen 3.009 N/A LYS 18.A N LYS 14.A O no hydrogen 2.788 N/A GLN 19.A N LYS 15.A O no hydrogen 3.375 N/A GLN 19.A NE2 LYS 15.A O no hydrogen 3.297 N/A ALA 20.A N LEU 17.A O no hydrogen 2.961 N/A TYR 23.A N ALA 20.A O no hydrogen 3.308 N/A ARG 27.A N TYR 24.A O no hydrogen 3.112 N/A SER 28.A N GLY 25.A O no hydrogen 3.441 N/A SER 28.A OG TYR 23.A O no hydrogen 3.200 N/A SER 28.A OG GLY 25.A O no hydrogen 3.395 N/A ARG 29.A N ALA 26.A O no hydrogen 3.062 N/A ARG 29.A NH1 GLY 25.A O no hydrogen 3.002 N/A VAL 30.A N ALA 26.A O no hydrogen 2.831 N/A ALA 34.A N VAL 30.A O no hydrogen 2.820 N/A PHE 35.A N TYR 31.A O no hydrogen 2.721 N/A ALA 37.A N VAL 33.A O no hydrogen 3.004 N/A VAL 38.A N ALA 34.A O no hydrogen 2.822 N/A ILE 39.A N PHE 35.A O no hydrogen 3.130 N/A LYS 40.A N GLN 36.A O no hydrogen 3.045 N/A ALA 41.A N ALA 37.A O no hydrogen 3.013 N/A GLY 42.A N VAL 38.A O no hydrogen 3.020 N/A GLN 43.A N ILE 39.A O no hydrogen 2.806 N/A TYR 44.A N LYS 40.A O no hydrogen 2.941 N/A ALA 45.A N ALA 41.A O no hydrogen 2.885 N/A TYR 46.A N GLY 42.A O no hydrogen 2.933 N/A ARG 47.A N GLN 43.A O no hydrogen 3.186 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 2.750 N/A ARG 47.A NH1 ASP 48.A OD1 no hydrogen 3.017 N/A ARG 47.A NH1 ASP 48.A OD2 no hydrogen 2.933 N/A ASP 48.A N TYR 44.A O no hydrogen 2.795 N/A ARG 49.A N TYR 46.A O no hydrogen 3.384 N/A ARG 50.A N ARG 47.A O no hydrogen 3.197 N/A ARG 50.A NE TYR 46.A O no hydrogen 3.124 N/A ARG 50.A NH2 TYR 46.A O no hydrogen 3.253 N/A GLN 51.A N ARG 47.A O no hydrogen 3.195 N/A GLN 51.A NE2 ASP 48.A OD1 no hydrogen 3.229 N/A ARG 52.A N ASP 48.A O no hydrogen 2.807 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.801 N/A ARG 54.A N GLN 51.A O no hydrogen 3.292 N/A GLN 55.A N GLN 51.A O no hydrogen 2.965 N/A PHE 56.A N ARG 52.A O no hydrogen 3.090 N/A GLN 58.A N ARG 54.A O no hydrogen 3.116 N/A LEU 59.A N GLN 55.A O no hydrogen 3.264 N/A TRP 60.A N PHE 56.A O no hydrogen 2.847 N/A ILE 61.A N ARG 57.A O no hydrogen 2.949 N/A ALA 62.A N GLN 58.A O no hydrogen 3.125 N/A ARG 63.A N LEU 59.A O no hydrogen 3.026 N/A ILE 64.A N TRP 60.A O no hydrogen 2.933 N/A ASN 65.A N ILE 61.A O no hydrogen 2.965 N/A ALA 66.A N ALA 62.A O no hydrogen 3.230 N/A ALA 67.A N ARG 63.A O no hydrogen 3.099 N/A ALA 68.A N ILE 64.A O no hydrogen 2.791 N/A ARG 69.A N ASN 65.A O no hydrogen 2.995 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.728 N/A ARG 69.A NH1 ASN 65.A OD1 no hydrogen 3.521 N/A GLN 70.A N ALA 66.A O no hydrogen 3.153 N/A GLN 70.A N ALA 67.A O no hydrogen 3.156 N/A ASN 71.A N ALA 67.A O no hydrogen 3.317 N/A ASN 71.A N ALA 68.A O no hydrogen 3.055 N/A ASN 71.A ND2 ALA 67.A O no hydrogen 2.797 N/A GLY 72.A N ARG 69.A O no hydrogen 3.272 N/A ILE 73.A N ALA 68.A O no hydrogen 3.043 N/A SER 74.A OG SER 76.A OG no hydrogen 3.381 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.240 N/A SER 76.A OG SER 74.A OG no hydrogen 3.381 N/A LYS 77.A N SER 74.A OG no hydrogen 3.322 N/A PHE 78.A N SER 74.A O no hydrogen 3.013 N/A ILE 79.A N TYR 75.A O no hydrogen 2.976 N/A ASN 80.A N SER 76.A O no hydrogen 3.162 N/A GLY 81.A N LYS 77.A O no hydrogen 2.840 N/A LEU 82.A N PHE 78.A O no hydrogen 3.038 N/A LYS 83.A N ILE 79.A O no hydrogen 2.950 N/A LYS 84.A N ASN 80.A O no hydrogen 3.002 N/A ALA 85.A N GLY 81.A O no hydrogen 2.805 N/A SER 86.A N LYS 83.A O no hydrogen 3.024 N/A VAL 87.A N LEU 82.A O no hydrogen 2.862 N/A ARG 91.A NE TYR 75.A OH no hydrogen 2.843 N/A ILE 93.A N ASP 90.A OD1 no hydrogen 3.080 N/A LEU 94.A N ASP 90.A O no hydrogen 3.154 N/A ALA 95.A N ARG 91.A O no hydrogen 3.141 N/A ASP 96.A N LYS 92.A O no hydrogen 3.203 N/A ILE 97.A N ILE 93.A O no hydrogen 2.792 N/A ALA 98.A N LEU 94.A O no hydrogen 2.813 N/A VAL 99.A N ASP 96.A O no hydrogen 3.165 N/A PHE 100.A N ASP 96.A O no hydrogen 2.949 N/A ASP 101.A N ILE 97.A O no hydrogen 2.869 N/A LYS 102.A NZ ALA 98.A O no hydrogen 2.810 N/A ALA 104.A N ASP 101.A OD1 no hydrogen 2.984 N/A PHE 105.A N ASP 101.A O no hydrogen 2.973 N/A THR 106.A N LYS 102.A O no hydrogen 3.004 N/A THR 106.A OG1 ASN 71.A OD1 no hydrogen 3.072 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.891 N/A ALA 107.A N VAL 103.A O no hydrogen 3.189 N/A LEU 108.A N ALA 104.A O no hydrogen 3.241 N/A VAL 109.A N PHE 105.A O no hydrogen 3.062 N/A GLU 110.A N THR 106.A O no hydrogen 2.926 N/A LYS 111.A N ALA 107.A O no hydrogen 2.956 N/A ALA 112.A N LEU 108.A O no hydrogen 2.905 N/A LYS 113.A N VAL 109.A O no hydrogen 2.812 N/A LYS 113.A NZ ASN 71.A O no hydrogen 2.805 N/A ALA 114.A N GLU 110.A O no hydrogen 2.802 N/A ALA 115.A N LYS 111.A O no hydrogen 3.197 N/A LEU 116.A N ALA 112.A O no hydrogen 3.256 N/A LEU 116.A N LYS 113.A O no hydrogen 3.207 N/A ALA 117.A N ALA 114.A O no hydrogen 3.100 N/A