Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq9_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 3.213 N/A TYR 3.A OH ALA 51.A O no hydrogen 2.960 N/A GLU 13.A N PRO 9.A O no hydrogen 2.912 N/A ASP 14.A N ALA 10.A O no hydrogen 2.712 N/A ASP 15.A N ASP 11.A O no hydrogen 3.051 N/A ALA 16.A N LEU 12.A O no hydrogen 3.041 N/A LEU 17.A N GLU 13.A O no hydrogen 3.036 N/A GLU 18.A N ASP 14.A O no hydrogen 3.135 N/A ALA 19.A N ASP 15.A O no hydrogen 2.891 N/A LEU 20.A N ALA 16.A O no hydrogen 2.846 N/A GLU 21.A N LEU 17.A O no hydrogen 2.962 N/A GLU 21.A N GLU 18.A O no hydrogen 2.844 N/A VAL 22.A N GLU 18.A O no hydrogen 3.061 N/A ALA 23.A N ALA 19.A O no hydrogen 2.885 N/A ARG 24.A N LEU 20.A O no hydrogen 3.186 N/A ARG 24.A N GLU 21.A O no hydrogen 3.221 N/A ARG 24.A NE ALA 86.A O no hydrogen 2.989 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 2.769 N/A ASP 25.A N GLU 21.A O no hydrogen 3.276 N/A THR 26.A N VAL 22.A O no hydrogen 3.015 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.961 N/A THR 26.A OG1 GLY 102.A O no hydrogen 3.040 N/A ALA 28.A N ASP 100.A O no hydrogen 2.841 N/A LYS 30.A N ALA 97.A O no hydrogen 2.577 N/A GLY 32.A N ALA 95.A O no hydrogen 3.213 N/A THR 36.A N GLY 32.A O no hydrogen 2.867 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.777 N/A THR 37.A N THR 33.A O no hydrogen 2.860 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.426 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 2.991 N/A LYS 38.A N ASN 34.A O no hydrogen 3.032 N/A SER 39.A N GLU 35.A O no hydrogen 2.980 N/A SER 39.A OG GLU 35.A O no hydrogen 3.427 N/A ILE 40.A N THR 36.A O no hydrogen 3.144 N/A GLU 41.A N THR 37.A O no hydrogen 3.018 N/A ARG 42.A N LYS 38.A O no hydrogen 2.575 N/A SER 44.A N SER 39.A O no hydrogen 3.019 N/A GLU 46.A N VAL 98.A O no hydrogen 2.995 N/A LEU 47.A N VAL 98.A O no hydrogen 3.445 N/A VAL 48.A N PRO 73.A O no hydrogen 3.044 N/A PHE 49.A N ALA 96.A O no hydrogen 2.429 N/A VAL 50.A N ILE 75.A O no hydrogen 2.940 N/A ALA 51.A N ALA 94.A O no hydrogen 2.727 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.789 N/A ILE 59.A N PRO 56.A O no hydrogen 3.315 N/A VAL 60.A N GLU 57.A O no hydrogen 3.109 N/A MET 61.A N GLU 57.A O no hydrogen 2.972 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 2.991 N/A ILE 63.A N VAL 60.A O no hydrogen 2.929 N/A LEU 66.A N HIS 62.A O no hydrogen 3.078 N/A ALA 67.A N ILE 63.A O no hydrogen 2.900 N/A ASP 68.A N PRO 64.A O no hydrogen 3.107 N/A GLU 69.A N GLU 65.A O no hydrogen 3.214 N/A LYS 70.A N ALA 67.A O no hydrogen 3.043 N/A GLY 71.A N ASP 68.A O no hydrogen 3.093 N/A ILE 75.A N VAL 48.A O no hydrogen 2.957 N/A VAL 77.A N VAL 50.A O no hydrogen 3.174 N/A GLU 78.A N GLU 13.A OE1 no hydrogen 3.014 N/A GLU 78.A N GLU 13.A OE2 no hydrogen 3.282 N/A GLN 80.A N ASP 53.A OD2 no hydrogen 3.081 N/A GLY 84.A N GLN 80.A O no hydrogen 3.409 N/A HIS 85.A N ASP 81.A O no hydrogen 2.933 N/A ALA 86.A N ASP 82.A O no hydrogen 2.755 N/A ALA 87.A N LEU 83.A O no hydrogen 2.734 N/A GLY 88.A N HIS 85.A O no hydrogen 3.018 N/A LEU 89.A N GLY 84.A O no hydrogen 2.512 N/A SER 93.A N GLN 80.A O no hydrogen 3.156 N/A ALA 96.A N PHE 49.A O no hydrogen 3.079 N/A ALA 97.A N LYS 30.A O no hydrogen 3.039 N/A VAL 98.A N LEU 47.A O no hydrogen 2.626 N/A THR 99.A OG1 SER 44.A O no hydrogen 2.798 N/A VAL 108.A N ALA 104.A O no hydrogen 2.759 N/A GLU 109.A N ASP 105.A O no hydrogen 3.091 N/A ASP 110.A N ALA 106.A O no hydrogen 3.239 N/A ILE 111.A N ASP 107.A O no hydrogen 2.846 N/A ALA 112.A N VAL 108.A O no hydrogen 3.113 N/A ASP 113.A N GLU 109.A O no hydrogen 2.854 N/A LYS 114.A N ASP 110.A O no hydrogen 2.542 N/A VAL 115.A N ILE 111.A O no hydrogen 2.794 N/A GLU 116.A N ALA 112.A O no hydrogen 2.790 N/A GLU 117.A N ASP 113.A O no hydrogen 3.106 N/A LEU 118.A N LYS 114.A O no hydrogen 3.095 N/A ARG 119.A N GLU 116.A O no hydrogen 3.280 N/A