Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iqq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 1.A O no hydrogen 3.236 N/A THR 4.A OG1 SER 1.A O no hydrogen 3.100 N/A ALA 9.A N GLY 6.A O no hydrogen 2.839 N/A ALA 10.A N PRO 7.A O no hydrogen 2.956 N/A ALA 12.A N LEU 8.A O no hydrogen 2.710 N/A PHE 13.A N ALA 9.A O no hydrogen 2.925 N/A LEU 14.A N ALA 10.A O no hydrogen 3.107 N/A GLN 15.A N ASN 11.A O no hydrogen 3.017 N/A LEU 16.A N ALA 12.A O no hydrogen 2.756 N/A LEU 17.A N PHE 13.A O no hydrogen 2.845 N/A GLU 18.A N LEU 14.A O no hydrogen 3.159 N/A GLN 19.A N GLN 15.A O no hydrogen 2.597 N/A LYS 20.A N LEU 16.A O no hydrogen 2.797 N/A ASN 21.A N GLU 18.A O no hydrogen 2.933 N/A LEU 22.A N LEU 17.A O no hydrogen 2.903 N/A PHE 23.A N LEU 17.A O no hydrogen 3.228 N/A THR 26.A N PHE 23.A O no hydrogen 3.265 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.636 N/A GLN 27.A N PHE 113.A O no hydrogen 2.846 N/A ARG 28.A N PHE 113.A O no hydrogen 3.197 N/A ARG 28.A NH1 THR 92.A O no hydrogen 3.432 N/A ARG 28.A NH1 ASP 93.A OD1 no hydrogen 2.455 N/A LYS 30.A N SER 111.A O no hydrogen 2.713 N/A VAL 31.A N ASP 93.A O no hydrogen 2.727 N/A GLU 32.A N ARG 109.A O no hydrogen 3.126 N/A LEU 33.A N LEU 95.A O no hydrogen 2.860 N/A TYR 34.A N GLY 108.A O no hydrogen 3.088 N/A GLY 35.A N GLU 100.A O no hydrogen 2.982 N/A SER 36.A N SER 106.A OG no hydrogen 2.885 N/A LEU 37.A N TYR 34.A O no hydrogen 2.986 N/A ALA 38.A N TYR 34.A O no hydrogen 3.107 N/A ALA 38.A N GLY 35.A O no hydrogen 2.962 N/A THR 40.A OG1 LEU 37.A O no hydrogen 3.097 N/A THR 40.A OG1 THR 40.A O no hydrogen 2.223 N/A GLY 43.A N ASP 47.A OD2 no hydrogen 2.952 N/A HIS 44.A N GLY 41.A O no hydrogen 3.035 N/A HIS 44.A ND1 LYS 42.A O no hydrogen 3.250 N/A THR 46.A OG1 HIS 3.A O no hydrogen 2.827 N/A LYS 48.A N.A ASP 47.A OD1 no hydrogen 2.746 N/A LYS 48.A N.B ASP 47.A OD1 no hydrogen 2.808 N/A ALA 49.A N GLY 45.A O no hydrogen 2.970 N/A ILE 50.A N THR 46.A O no hydrogen 2.867 N/A LEU 51.A N ASP 47.A O no hydrogen 2.860 N/A ASN 52.A N LYS 48.A O.A no hydrogen 3.234 N/A ASN 52.A N LYS 48.A O.B no hydrogen 3.174 N/A ASN 52.A ND2 LYS 48.A O.A no hydrogen 2.648 N/A ASN 52.A ND2 LYS 48.A O.B no hydrogen 2.586 N/A GLY 53.A N ALA 49.A O no hydrogen 2.951 N/A LEU 54.A N ILE 50.A O no hydrogen 2.735 N/A GLU 55.A N ASN 52.A O no hydrogen 2.952 N/A ASN 56.A N GLY 53.A O no hydrogen 2.774 N/A LYS 57.A N ASN 52.A O no hydrogen 3.023 N/A THR 61.A OG1 GLU 60.A O no hydrogen 3.444 N/A VAL 62.A N ALA 58.A O no hydrogen 3.324 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 2.826 N/A SER 66.A N ASP 63.A O no hydrogen 3.144 N/A SER 66.A OG ASP 63.A O no hydrogen 2.264 N/A ARG 69.A N SER 66.A O no hydrogen 3.036 N/A ARG 69.A NE GLU 55.A OE1 no hydrogen 2.441 N/A ARG 69.A NH1 GLU 71.A OE1 no hydrogen 3.242 N/A ARG 69.A NH2 GLU 55.A OE1 no hydrogen 3.030 N/A ARG 69.A NH2 GLU 55.A OE2 no hydrogen 2.628 N/A GLU 71.A N PRO 68.A O no hydrogen 3.063 N/A ILE 72.A N ARG 69.A O no hydrogen 2.976 N/A ASP 74.A N HIS 70.A O no hydrogen 2.813 N/A SER 75.A N GLU 71.A O no hydrogen 2.727 N/A SER 75.A OG GLU 71.A O no hydrogen 2.737 N/A SER 75.A OG ILE 72.A O no hydrogen 3.362 N/A ASN 76.A ND2 PHE 88.A O no hydrogen 2.850 N/A LEU 77.A N SER 75.A OG no hydrogen 3.079 N/A LEU 78.A N ILE 86.A O no hydrogen 2.863 N/A ASN 79.A N GLU 55.A OE2 no hydrogen 2.780 N/A ALA 81.A N LEU 54.A O no hydrogen 2.991 N/A GLY 82.A N ASN 79.A O no hydrogen 2.685 N/A LYS 83.A N LEU 80.A O no hydrogen 2.796 N/A LYS 84.A NZ PHE 23.A O no hydrogen 2.804 N/A LYS 84.A NZ ASP 24.A O no hydrogen 3.040 N/A LYS 84.A NZ THR 26.A O no hydrogen 2.692 N/A ILE 86.A N LEU 78.A O no hydrogen 2.820 N/A PHE 88.A N ASN 76.A O no hydrogen 2.787 N/A HIS 89.A N ASP 93.A OD2 no hydrogen 2.978 N/A THR 92.A N HIS 89.A O no hydrogen 2.949 N/A ASP 93.A N GLU 90.A O no hydrogen 3.009 N/A PHE 94.A N GLU 90.A O no hydrogen 3.067 N/A LEU 95.A N VAL 31.A O no hydrogen 2.798 N/A LEU 97.A N LEU 33.A O no hydrogen 2.896 N/A GLN 98.A N PHE 96.A O no hydrogen 3.009 N/A GLU 100.A N LEU 97.A O no hydrogen 3.161 N/A LYS 104.A N TYR 126.A OH no hydrogen 3.188 N/A LYS 104.A NZ ASP 140.A OD2 no hydrogen 2.730 N/A ASN 107.A ND2 SER 127.A O no hydrogen 3.061 N/A GLY 108.A N SER 106.A O no hydrogen 2.996 N/A ARG 109.A N GLU 32.A O no hydrogen 2.872 N/A ARG 109.A NH1 GLU 32.A OE2 no hydrogen 3.269 N/A ARG 109.A NH1 TYR 34.A OH no hydrogen 2.490 N/A PHE 110.A N GLN 123.A O no hydrogen 2.710 N/A SER 111.A N LYS 30.A O no hydrogen 2.822 N/A ALA 112.A N ILE 121.A O no hydrogen 3.092 N/A PHE 113.A N ARG 28.A O no hydrogen 3.035 N/A ASP 114.A N ASN 118.A O no hydrogen 2.790 N/A ASN 116.A N ASP 114.A OD1 no hydrogen 2.512 N/A ALA 117.A N ASP 114.A O no hydrogen 3.363 N/A ASN 118.A N ASP 114.A OD1 no hydrogen 3.183 N/A LEU 120.A N ALA 112.A O no hydrogen 2.641 N/A GLN 123.A N PHE 110.A O no hydrogen 2.785 N/A TYR 126.A N THR 134.A O no hydrogen 2.713 N/A TYR 126.A OH GLU 136.A OE1 no hydrogen 2.930 N/A SER 127.A N ASN 107.A O no hydrogen 3.285 N/A SER 127.A OG SER 2.A O no hydrogen 2.825 N/A ILE 128.A N PHE 132.A O.A no hydrogen 3.060 N/A ILE 128.A N PHE 132.A O.B no hydrogen 3.131 N/A GLY 131.A N ILE 128.A O no hydrogen 2.792 N/A THR 134.A N TYR 126.A O no hydrogen 2.962 N/A THR 134.A OG1 THR 135.A O no hydrogen 3.083 N/A GLU 136.A N VAL 124.A O no hydrogen 3.009 N/A ASP 138.A N THR 135.A OG1 no hydrogen 3.206 N/A PHE 139.A N GLU 136.A O no hydrogen 3.037 N/A LYS 141.A NZ GLU 137.A O no hydrogen 2.866 N/A LYS 141.A NZ ASP 138.A OD2 no hydrogen 3.473 N/A