Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqk_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.386 N/A ARG 6.A N LYS 3.A O no hydrogen 2.907 N/A GLN 7.A N LYS 4.A O no hydrogen 3.141 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.813 N/A SER 10.A N GLN 7.A O no hydrogen 2.938 N/A SER 10.A OG GLN 7.A O no hydrogen 2.616 N/A THR 12.A N SER 10.A O no hydrogen 2.851 N/A HIS 13.A N SER 10.A OG no hydrogen 3.146 N/A GLY 15.A N THR 12.A O no hydrogen 2.746 N/A LYS 19.A N SER 17.A OG no hydrogen 3.091 N/A ASN 20.A N SER 17.A O no hydrogen 3.046 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.850 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.706 N/A ARG 21.A NH2 HIS 13.A O no hydrogen 3.147 N/A HIS 26.A N GLY 23.A O no hydrogen 3.188 N/A ARG 27.A N ALA 24.A O no hydrogen 2.887 N/A GLY 28.A N GLY 25.A O no hydrogen 3.105 N/A GLY 29.A N ALA 24.A O no hydrogen 2.887 N/A ALA 33.A N ARG 30.A O no hydrogen 3.212 N/A ARG 35.A N ASP 32.A O no hydrogen 3.340 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.707 N/A ARG 35.A NH1 GLU 44.A O no hydrogen 3.444 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 3.107 N/A LYS 37.A N GLY 34.A O no hydrogen 2.785 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.793 N/A GLU 39.A N GLY 34.A O no hydrogen 2.981 N/A HIS 43.A N PHE 40.A O no hydrogen 3.092 N/A ARG 53.A NH1 VAL 57.A O no hydrogen 3.099 N/A VAL 57.A N PRO 54.A O no hydrogen 2.908 N/A GLN 58.A NE2 ARG 53.A O no hydrogen 2.547 N/A ALA 62.A N TYR 100.A O no hydrogen 2.831 N/A ILE 64.A N LYS 102.A O no hydrogen 3.131 N/A VAL 66.A N LEU 104.A O no hydrogen 2.916 N/A ARG 67.A N ALA 106.A O no hydrogen 3.223 N/A GLU 68.A N ASP 65.A O no hydrogen 2.853 N/A ILE 69.A N ASP 65.A O no hydrogen 3.424 N/A ASP 70.A N VAL 66.A O no hydrogen 2.711 N/A GLU 71.A N ARG 67.A O no hydrogen 3.015 N/A ASN 72.A N ILE 69.A O no hydrogen 3.034 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.801 N/A VAL 73.A N ASP 70.A O no hydrogen 3.371 N/A LEU 76.A N ASN 72.A O no hydrogen 2.860 N/A ARG 85.A NH1 GLU 136.A OE2 no hydrogen 2.688 N/A ARG 85.A NH2 GLU 136.A OE1 no hydrogen 3.032 N/A VAL 86.A N THR 114.A O no hydrogen 2.928 N/A VAL 88.A N ILE 116.A O no hydrogen 3.021 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 3.066 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.847 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.787 N/A ASP 90.A N ASP 87.A O no hydrogen 2.792 N/A VAL 91.A N VAL 88.A O no hydrogen 2.681 N/A VAL 92.A N VAL 88.A O no hydrogen 2.944 N/A ASP 99.A N GLU 60.A O no hydrogen 3.148 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.553 N/A LYS 102.A N ALA 62.A O no hydrogen 2.795 N/A VAL 103.A N ASP 119.A O no hydrogen 2.934 N/A LEU 104.A N ILE 64.A O no hydrogen 2.647 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.098 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 3.071 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.936 N/A THR 114.A N PHE 84.A O no hydrogen 2.829 N/A THR 114.A OG1 SER 134.A OG no hydrogen 3.346 N/A LEU 115.A N SER 134.A O no hydrogen 3.116 N/A ILE 116.A N VAL 86.A O no hydrogen 3.085 N/A ALA 117.A N GLU 136.A O no hydrogen 3.245 N/A SER 121.A N VAL 103.A O no hydrogen 3.175 N/A ALA 124.A N SER 121.A OG no hydrogen 3.190 N/A ARG 125.A N SER 121.A O no hydrogen 3.193 N/A GLU 126.A N GLU 122.A O no hydrogen 3.098 N/A LYS 127.A N GLY 123.A O no hydrogen 3.202 N/A LYS 127.A NZ GLY 105.A O no hydrogen 2.755 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.747 N/A VAL 128.A N ALA 124.A O no hydrogen 3.122 N/A GLU 129.A N ARG 125.A O no hydrogen 2.874 N/A GLY 130.A N GLU 126.A O no hydrogen 3.034 N/A ALA 131.A N LYS 127.A O no hydrogen 3.163 N/A ALA 131.A N VAL 128.A O no hydrogen 3.358 N/A GLY 133.A N GLU 129.A O no hydrogen 3.343 N/A SER 134.A N LEU 113.A O no hydrogen 2.826 N/A SER 134.A OG THR 114.A OG1 no hydrogen 3.346 N/A GLU 136.A N LEU 115.A O no hydrogen 2.634 N/A THR 138.A N ALA 117.A O no hydrogen 3.102 N/A THR 138.A OG1 ASP 118.A OD1 no hydrogen 3.569 N/A GLU 142.A N ASP 139.A O no hydrogen 2.718 N/A