Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 27.A O no hydrogen 2.933 N/A ILE 4.A N VAL 29.A O no hydrogen 2.819 N/A ASN 5.A N GLU 100.A O no hydrogen 2.827 N/A ALA 6.A N VAL 31.A O no hydrogen 3.002 N/A ASP 7.A N ASN 5.A OD1 no hydrogen 3.083 N/A GLY 8.A N LYS 35.A O no hydrogen 3.161 N/A LEU 9.A N ALA 6.A O no hydrogen 2.972 N/A ILE 10.A N ALA 105.A O no hydrogen 2.775 N/A LEU 11.A N VAL 37.A O no hydrogen 2.770 N/A ARG 13.A NH1 GLU 104.A O no hydrogen 2.812 N/A LEU 14.A N ILE 10.A O no hydrogen 2.900 N/A ALA 15.A N LEU 11.A O no hydrogen 2.858 N/A SER 16.A N GLY 12.A O no hydrogen 3.055 N/A SER 16.A OG GLY 12.A O no hydrogen 3.378 N/A SER 16.A OG ARG 13.A O no hydrogen 2.774 N/A ARG 17.A N ARG 13.A O no hydrogen 3.137 N/A VAL 18.A N LEU 14.A O no hydrogen 2.946 N/A ALA 19.A N ALA 15.A O no hydrogen 2.954 N/A LYS 20.A N SER 16.A O no hydrogen 3.361 N/A LYS 20.A NZ GLU 24.A OE2 no hydrogen 3.254 N/A MET 21.A N ARG 17.A O no hydrogen 3.174 N/A LEU 22.A N VAL 18.A O no hydrogen 2.899 N/A LEU 23.A N ALA 19.A O no hydrogen 3.038 N/A GLU 24.A N LYS 20.A O no hydrogen 3.080 N/A GLU 24.A N MET 21.A O no hydrogen 3.179 N/A GLY 25.A N LEU 22.A O no hydrogen 3.070 N/A GLU 26.A N MET 21.A O no hydrogen 3.092 N/A VAL 28.A N ARG 83.A O no hydrogen 3.031 N/A VAL 29.A N ARG 2.A O no hydrogen 2.987 N/A ILE 30.A N LYS 85.A O no hydrogen 2.817 N/A VAL 31.A N ILE 4.A O no hydrogen 2.948 N/A ASN 32.A N GLY 89.A O no hydrogen 2.823 N/A ASN 32.A ND2 ASN 5.A OD1 no hydrogen 2.907 N/A ALA 33.A N TYR 87.A O no hydrogen 3.037 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.727 N/A LYS 35.A N ASN 32.A O no hydrogen 2.891 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 3.197 N/A LYS 35.A NZ GLU 34.A OE2 no hydrogen 2.877 N/A ALA 36.A N ALA 33.A O no hydrogen 3.279 N/A VAL 37.A N LEU 9.A O no hydrogen 2.867 N/A ILE 38.A N VAL 116.A O no hydrogen 2.897 N/A GLY 40.A N LYS 114.A O no hydrogen 2.831 N/A ASN 41.A ND2 GLU 43.A OE1 no hydrogen 3.197 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 3.260 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.738 N/A ILE 45.A N ASN 41.A O no hydrogen 2.924 N/A PHE 46.A N ARG 42.A O no hydrogen 2.944 N/A SER 47.A N GLU 43.A O no hydrogen 3.019 N/A SER 47.A OG GLU 43.A O no hydrogen 2.770 N/A LYS 48.A N VAL 44.A O no hydrogen 2.917 N/A TYR 49.A N ILE 45.A O no hydrogen 3.078 N/A LYS 50.A N PHE 46.A O no hydrogen 2.808 N/A GLN 51.A N SER 47.A O no hydrogen 2.956 N/A ARG 52.A N LYS 48.A O no hydrogen 3.352 N/A THR 53.A N TYR 49.A O no hydrogen 3.204 N/A THR 53.A OG1 LYS 50.A O no hydrogen 2.618 N/A ARG 57.A NE ASP 59.A OD1 no hydrogen 2.898 N/A ARG 57.A NH2 ASP 59.A OD1 no hydrogen 3.500 N/A ARG 57.A NH2 ASP 59.A OD2 no hydrogen 2.792 N/A SER 58.A N PHE 129.A O no hydrogen 2.844 N/A SER 58.A OG PHE 129.A O no hydrogen 3.466 N/A SER 58.A OG PHE 129.A OXT no hydrogen 2.656 N/A ILE 61.A N ARG 57.A O no hydrogen 2.865 N/A VAL 62.A N SER 58.A O no hydrogen 3.093 N/A ARG 63.A N ASP 59.A O no hydrogen 2.925 N/A ARG 63.A NH1 LEU 84.A O no hydrogen 3.147 N/A ARG 64.A N GLU 60.A O no hydrogen 2.914 N/A THR 65.A N ILE 61.A O no hydrogen 2.996 N/A THR 65.A OG1 ILE 61.A O no hydrogen 2.793 N/A ILE 66.A N VAL 62.A O no hydrogen 3.128 N/A ARG 67.A N ARG 63.A O no hydrogen 2.961 N/A GLY 68.A N ARG 64.A O no hydrogen 3.087 N/A MET 69.A N ILE 66.A O no hydrogen 3.027 N/A LEU 70.A N ARG 67.A O no hydrogen 3.185 N/A TRP 72.A N LEU 70.A O no hydrogen 2.523 N/A THR 74.A N PRO 71.A O no hydrogen 2.780 N/A THR 74.A OG1 PRO 71.A O no hydrogen 2.576 N/A GLY 77.A N THR 74.A OG1 no hydrogen 3.231 N/A ARG 78.A N THR 74.A O no hydrogen 3.194 N/A LYS 79.A N ASP 75.A O no hydrogen 3.251 N/A ALA 80.A N ARG 76.A O no hydrogen 3.211 N/A PHE 81.A N GLY 77.A O no hydrogen 2.971 N/A ARG 82.A N ARG 78.A O no hydrogen 3.175 N/A ARG 83.A N ALA 80.A O no hydrogen 3.024 N/A ARG 83.A NE LEU 22.A O no hydrogen 3.467 N/A ARG 83.A NH2 LEU 22.A O no hydrogen 2.873 N/A LEU 84.A N PHE 81.A O no hydrogen 3.212 N/A LYS 85.A N VAL 28.A O no hydrogen 3.021 N/A TYR 87.A N ILE 30.A O no hydrogen 2.815 N/A GLY 89.A N GLU 34.A OE1 no hydrogen 2.889 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.885 N/A PHE 94.A N PRO 91.A O no hydrogen 2.945 N/A GLN 95.A N LYS 92.A O no hydrogen 3.263 N/A LYS 97.A N PHE 94.A O no hydrogen 3.236 N/A GLN 98.A NE2 GLU 100.A OE2 no hydrogen 2.751 N/A GLU 100.A N ILE 3.A O no hydrogen 2.799 N/A ALA 105.A N ILE 102.A O no hydrogen 2.884 N/A HIS 106.A N VAL 103.A O no hydrogen 3.168 N/A VAL 107.A N GLY 8.A O no hydrogen 3.054 N/A ARG 109.A N HIS 106.A O no hydrogen 3.219 N/A LEU 110.A N VAL 107.A O no hydrogen 3.057 N/A VAL 116.A N ILE 38.A O no hydrogen 3.056 N/A THR 117.A N GLU 120.A OE1 no hydrogen 2.878 N/A THR 117.A OG1 GLU 120.A OE1 no hydrogen 3.331 N/A VAL 118.A N ALA 36.A O no hydrogen 2.920 N/A GLY 119.A N GLU 34.A O no hydrogen 3.007 N/A GLU 120.A N THR 117.A O no hydrogen 3.048 N/A GLU 120.A N THR 117.A OG1 no hydrogen 3.130 N/A VAL 121.A N THR 117.A O no hydrogen 3.231 N/A ALA 122.A N VAL 118.A O no hydrogen 2.875 N/A LYS 123.A N GLY 119.A O no hydrogen 2.949 N/A PHE 124.A N GLU 120.A O no hydrogen 3.085 N/A LEU 125.A N VAL 121.A O no hydrogen 2.980 N/A GLY 126.A N LYS 123.A O no hydrogen 3.115 N/A GLY 127.A N ALA 122.A O no hydrogen 2.734 N/A