Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iqj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 5.A OG no hydrogen 3.284 N/A GLN 4.A NE2 GLN 4.A O no hydrogen 3.500 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 3.201 N/A GLN 4.A NE2 ASP 8.A OD2 no hydrogen 3.555 N/A GLN 4.A NE2 GLN 35.A O no hydrogen 3.080 N/A SER 5.A N SER 2.A OG no hydrogen 2.943 N/A SER 5.A OG SER 2.A O no hydrogen 3.005 N/A TYR 6.A N SER 2.A O no hydrogen 3.036 N/A VAL 7.A N TRP 3.A O no hydrogen 3.211 N/A ASP 8.A N GLN 4.A O no hydrogen 2.809 N/A ASP 9.A N SER 5.A O no hydrogen 2.715 N/A HIS 10.A N TYR 6.A O no hydrogen 3.160 N/A LEU 11.A N VAL 7.A O no hydrogen 3.173 N/A MET 12.A N VAL 7.A O no hydrogen 2.933 N/A CYS 13.A SG ASP 9.A O no hydrogen 3.307 N/A VAL 15.A N ASN 18.A O no hydrogen 2.705 N/A ASN 18.A N VAL 15.A O no hydrogen 2.873 N/A ASN 18.A ND2 GLN 114.A OE1 no hydrogen 2.803 N/A THR 21.A N ILE 105.A O no hydrogen 2.649 N/A THR 21.A OG1 ASP 107.A OD2 no hydrogen 2.436 N/A HIS 22.A N ILE 105.A O no hydrogen 3.090 N/A ALA 23.A N SER 36.A OG no hydrogen 3.029 N/A ALA 24.A N PHE 103.A O no hydrogen 3.138 N/A ILE 25.A N ALA 34.A O no hydrogen 2.817 N/A PHE 26.A N LEU 101.A O no hydrogen 2.796 N/A GLY 27.A N SER 31.A O no hydrogen 2.752 N/A GLN 28.A N GLN 99.A O no hydrogen 3.070 N/A GLN 28.A NE2 THR 97.A O no hydrogen 2.641 N/A GLN 28.A NE2 ALA 100.A O no hydrogen 3.114 N/A GLY 30.A N GLY 27.A O no hydrogen 2.758 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.908 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 3.254 N/A SER 31.A OG ASP 29.A OD2 no hydrogen 2.407 N/A TRP 33.A N ILE 25.A O no hydrogen 2.816 N/A ALA 34.A N ILE 25.A O no hydrogen 3.246 N/A SER 36.A N ALA 23.A O no hydrogen 2.853 N/A SER 36.A OG ALA 23.A O no hydrogen 3.144 N/A PHE 39.A N SER 36.A O no hydrogen 3.348 N/A LYS 43.A N GLU 46.A OE1 no hydrogen 2.885 N/A ILE 47.A N LYS 43.A O no hydrogen 3.000 N/A ALA 48.A N PRO 44.A O no hydrogen 2.850 N/A GLY 49.A N ALA 45.A O no hydrogen 2.883 N/A ILE 50.A N GLU 46.A O no hydrogen 2.913 N/A ASN 51.A N ILE 47.A O no hydrogen 2.874 N/A ASN 51.A ND2 GLN 28.A O no hydrogen 2.829 N/A LYS 52.A N ALA 48.A O no hydrogen 2.939 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.313 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.450 N/A ASP 53.A N GLY 49.A O no hydrogen 2.975 N/A PHE 54.A N ILE 50.A O no hydrogen 3.162 N/A GLU 55.A N ASN 51.A O no hydrogen 3.170 N/A GLU 56.A N LYS 52.A O no hydrogen 2.707 N/A HIS 59.A N GLU 56.A O no hydrogen 3.161 N/A LEU 60.A N ASP 53.A OD1 no hydrogen 2.848 N/A THR 63.A N LEU 60.A O no hydrogen 3.144 N/A GLY 64.A N LEU 60.A O no hydrogen 2.712 N/A LEU 65.A N TYR 72.A O no hydrogen 2.740 N/A LEU 67.A N GLU 70.A O no hydrogen 2.921 N/A GLY 68.A N GLU 46.A OE1 no hydrogen 2.883 N/A GLY 69.A N GLU 46.A OE2 no hydrogen 2.865 N/A GLU 70.A N LEU 67.A O no hydrogen 3.019 N/A TYR 72.A N LEU 65.A O no hydrogen 2.575 N/A MET 73.A N LYS 86.A O no hydrogen 2.800 N/A VAL 75.A N ARG 84.A O no hydrogen 2.846 N/A GLN 76.A NE2 GLY 77.A O no hydrogen 2.524 N/A GLU 78.A N VAL 82.A O no hydrogen 2.947 N/A ALA 81.A N GLU 78.A O no hydrogen 2.823 N/A VAL 82.A N GLU 78.A O no hydrogen 2.856 N/A ILE 83.A N ILE 94.A O no hydrogen 2.805 N/A ARG 84.A NE GLU 120.A OE2 no hydrogen 3.283 N/A ARG 84.A NH1 GLN 76.A O no hydrogen 3.102 N/A ARG 84.A NH1 GLU 78.A OE2 no hydrogen 3.000 N/A ARG 84.A NH2 GLU 78.A OE2 no hydrogen 3.032 N/A ARG 84.A NH2 GLU 120.A OE1 no hydrogen 3.459 N/A ARG 84.A NH2 GLU 120.A OE2 no hydrogen 2.649 N/A GLY 85.A N VAL 92.A O no hydrogen 2.872 N/A LYS 86.A N MET 73.A O no hydrogen 2.809 N/A LYS 86.A NZ PRO 89.A O no hydrogen 3.300 N/A LYS 86.A NZ GLY 90.A O no hydrogen 3.312 N/A LYS 86.A NZ TYR 106.A OH no hydrogen 2.987 N/A LYS 87.A N GLY 90.A O no hydrogen 2.937 N/A LYS 87.A NZ LYS 71.A O no hydrogen 2.819 N/A GLY 90.A N LYS 87.A O no hydrogen 2.975 N/A GLY 91.A N TYR 106.A O no hydrogen 3.119 N/A VAL 92.A N GLY 85.A O no hydrogen 2.971 N/A THR 93.A N GLY 104.A O no hydrogen 2.919 N/A THR 93.A OG1 ASN 116.A OD1 no hydrogen 2.500 N/A ILE 94.A N ILE 83.A O no hydrogen 2.710 N/A LYS 95.A N VAL 102.A O no hydrogen 2.889 N/A LYS 95.A NZ ASP 124.A OD1 no hydrogen 2.815 N/A LYS 96.A N ALA 81.A O no hydrogen 2.872 N/A THR 97.A N ALA 100.A O no hydrogen 3.105 N/A THR 97.A OG1 LEU 131.A O no hydrogen 2.612 N/A GLN 99.A N LEU 131.A O no hydrogen 2.881 N/A GLN 99.A NE2 GLY 130.A O no hydrogen 3.437 N/A ALA 100.A N THR 97.A OG1 no hydrogen 2.814 N/A LEU 101.A N PHE 26.A O no hydrogen 2.667 N/A VAL 102.A N LYS 95.A O no hydrogen 2.860 N/A PHE 103.A N ALA 24.A O no hydrogen 2.799 N/A GLY 104.A N THR 93.A O no hydrogen 2.988 N/A ILE 105.A N HIS 22.A O no hydrogen 2.801 N/A TYR 106.A N GLY 91.A O no hydrogen 3.029 N/A MET 110.A N ASP 107.A O no hydrogen 2.932 N/A THR 111.A N GLN 114.A OE1 no hydrogen 3.081 N/A GLN 114.A N THR 111.A OG1 no hydrogen 3.025 N/A CYS 115.A N THR 111.A O no hydrogen 3.032 N/A CYS 115.A SG THR 93.A OG1 no hydrogen 3.324 N/A CYS 115.A SG GLY 104.A O no hydrogen 3.293 N/A ASN 116.A N GLY 112.A O no hydrogen 2.756 N/A LEU 117.A N GLY 113.A O no hydrogen 3.081 N/A VAL 119.A N CYS 115.A O no hydrogen 3.143 N/A GLU 120.A N ASN 116.A O no hydrogen 2.879 N/A ARG 121.A N LEU 117.A O no hydrogen 3.229 N/A LEU 122.A N VAL 118.A O no hydrogen 3.251 N/A GLY 123.A N VAL 119.A O no hydrogen 3.031 N/A ASP 124.A N GLU 120.A O no hydrogen 2.868 N/A TYR 125.A N ARG 121.A O no hydrogen 3.117 N/A LEU 126.A N LEU 122.A O no hydrogen 2.950 N/A ILE 127.A N GLY 123.A O no hydrogen 2.936 N/A GLU 128.A N ASP 124.A O no hydrogen 2.973 N/A SER 129.A N TYR 125.A O no hydrogen 2.943 N/A SER 129.A OG TYR 125.A O no hydrogen 2.967 N/A GLY 130.A N ILE 127.A O no hydrogen 2.950 N/A LEU 131.A N LEU 126.A O no hydrogen 2.779 N/A