Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq9_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 3.A O no hydrogen 3.066 N/A LYS 7.A NZ VAL 8.A O no hydrogen 3.529 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 2.948 N/A ARG 12.A NH1 THR 18.A OG1 no hydrogen 3.077 N/A ARG 13.A N MET 10.A O no hydrogen 2.702 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.759 N/A ARG 14.A N MET 10.A O no hydrogen 3.221 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.225 N/A GLU 15.A N ARG 11.A O no hydrogen 2.984 N/A ALA 16.A N ARG 13.A O no hydrogen 2.939 N/A ARG 17.A N ARG 12.A O no hydrogen 3.232 N/A THR 18.A N ARG 12.A O no hydrogen 3.387 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 2.938 N/A ARG 23.A N ASP 19.A O no hydrogen 2.841 N/A ARG 23.A NH2 ASP 55.A OD2 no hydrogen 3.260 N/A LEU 24.A N TYR 20.A O no hydrogen 2.906 N/A LEU 26.A N GLN 22.A O no hydrogen 3.009 N/A LEU 27.A N ARG 23.A O no hydrogen 2.929 N/A LYS 28.A N LEU 24.A O no hydrogen 3.079 N/A SER 29.A N LEU 26.A O no hydrogen 3.011 N/A SER 29.A OG LEU 26.A O no hydrogen 2.755 N/A GLY 30.A N LEU 27.A O no hydrogen 3.112 N/A LYS 31.A N SER 29.A OG no hydrogen 3.325 N/A ARG 33.A N VAL 48.A O no hydrogen 2.844 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.498 N/A LEU 34.A N VAL 101.A O no hydrogen 2.844 N/A VAL 35.A N GLN 46.A O no hydrogen 2.666 N/A ALA 36.A N ASP 103.A O no hydrogen 2.999 N/A ARG 37.A N ARG 44.A O no hydrogen 2.947 N/A SER 39.A N HIS 42.A O no hydrogen 2.651 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.574 N/A VAL 43.A N SER 63.A OG no hydrogen 3.221 N/A ARG 44.A N ARG 37.A O no hydrogen 2.857 N/A ALA 45.A N ALA 61.A O no hydrogen 3.097 N/A GLN 46.A N VAL 35.A O no hydrogen 3.010 N/A LEU 47.A N ALA 59.A O no hydrogen 2.973 N/A VAL 48.A N ARG 33.A O no hydrogen 2.855 N/A THR 49.A N ASP 56.A O no hydrogen 2.576 N/A GLY 54.A N GLY 51.A O no hydrogen 3.420 N/A ASP 56.A N THR 49.A O no hydrogen 2.488 N/A LEU 58.A N LEU 47.A O no hydrogen 2.860 N/A ALA 61.A N ALA 45.A O no hydrogen 2.878 N/A HIS 62.A N ASP 65.A OD2 no hydrogen 3.143 N/A SER 63.A N VAL 43.A O no hydrogen 2.951 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.574 N/A SER 63.A OG VAL 43.A O no hydrogen 3.480 N/A SER 63.A OG THR 75.A O no hydrogen 3.531 N/A SER 64.A N HIS 62.A ND1 no hydrogen 2.848 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 3.041 N/A SER 64.A OG ASP 65.A OD1 no hydrogen 3.459 N/A LEU 66.A N SER 63.A O no hydrogen 2.958 N/A TYR 69.A N LEU 66.A O no hydrogen 2.847 N/A TYR 69.A OH GLU 185.A O no hydrogen 2.617 N/A GLY 70.A N ALA 67.A O no hydrogen 2.645 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 3.059 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.962 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.154 N/A ALA 81.A N ASN 77.A O no hydrogen 3.001 N/A TYR 82.A N MET 78.A O no hydrogen 3.000 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.581 N/A LEU 83.A N PRO 79.A O no hydrogen 3.224 N/A THR 84.A N SER 80.A O no hydrogen 2.951 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.911 N/A GLY 85.A N ALA 81.A O no hydrogen 2.956 N/A LEU 86.A N TYR 82.A O no hydrogen 2.899 N/A LEU 87.A N LEU 83.A O no hydrogen 2.796 N/A ALA 88.A N THR 84.A O no hydrogen 2.766 N/A GLY 89.A N GLY 85.A O no hydrogen 2.582 N/A LEU 90.A N LEU 86.A O no hydrogen 2.698 N/A ARG 91.A N LEU 87.A O no hydrogen 3.125 N/A ARG 91.A NE LEU 186.A O no hydrogen 3.448 N/A ARG 91.A NH1 SER 60.A O no hydrogen 2.728 N/A ARG 91.A NH1 ASP 65.A OD2 no hydrogen 3.388 N/A ARG 91.A NH2 TYR 69.A OH no hydrogen 3.567 N/A ALA 92.A N ALA 88.A O no hydrogen 3.002 N/A GLN 93.A N GLY 89.A O no hydrogen 3.163 N/A GLU 94.A N LEU 90.A O no hydrogen 3.291 N/A ALA 95.A N ARG 91.A O no hydrogen 3.223 N/A GLY 96.A N GLN 93.A O no hydrogen 2.926 N/A VAL 97.A N ALA 92.A O no hydrogen 3.031 N/A ALA 100.A N ASP 128.A O no hydrogen 2.869 N/A VAL 101.A N PRO 32.A O no hydrogen 2.974 N/A ASP 103.A N LEU 34.A O no hydrogen 3.219 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.631 N/A ASN 107.A N ILE 104.A O no hydrogen 2.875 N/A THR 110.A N SER 108.A O no hydrogen 2.700 N/A GLY 112.A N VAL 135.A O no hydrogen 2.865 N/A SER 113.A N THR 110.A O no hydrogen 3.094 N/A SER 113.A OG THR 110.A O no hydrogen 2.516 N/A LYS 114.A NZ GLY 76.A O no hydrogen 3.079 N/A ALA 117.A N SER 113.A O no hydrogen 3.138 N/A ILE 118.A N LYS 114.A O no hydrogen 2.592 N/A GLN 119.A N VAL 115.A O no hydrogen 3.199 N/A GLU 120.A N PHE 116.A O no hydrogen 2.810 N/A GLY 121.A N ALA 117.A O no hydrogen 2.903 N/A ALA 122.A N ILE 118.A O no hydrogen 3.019 N/A ILE 123.A N GLN 119.A O no hydrogen 2.947 N/A ASP 124.A N GLU 120.A O no hydrogen 2.941 N/A ALA 125.A N GLY 121.A O no hydrogen 2.955 N/A GLY 126.A N ILE 123.A O no hydrogen 2.854 N/A LEU 127.A N ALA 122.A O no hydrogen 3.281 N/A ASP 128.A N GLU 98.A O no hydrogen 2.882 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.940 N/A VAL 135.A N ASN 132.A O no hydrogen 3.192 N/A LEU 136.A N ASP 133.A O no hydrogen 2.976 N/A ARG 141.A N ASP 138.A O no hydrogen 2.661 N/A THR 142.A N ASP 138.A O no hydrogen 3.401 N/A ARG 143.A N TRP 139.A O no hydrogen 3.081 N/A GLY 144.A N GLN 140.A O no hydrogen 3.018 N/A ALA 145.A N GLN 140.A O no hydrogen 3.078 N/A ILE 147.A N GLY 144.A O no hydrogen 3.146 N/A ALA 148.A N GLY 144.A O no hydrogen 3.446 N/A GLU 149.A N ALA 145.A O no hydrogen 3.170 N/A ASP 151.A N ILE 147.A O no hydrogen 2.859 N/A GLU 152.A N GLU 149.A O no hydrogen 2.946 N/A GLN 153.A N GLU 149.A O no hydrogen 3.379 N/A LEU 154.A N GLU 152.A O no hydrogen 2.524 N/A ASP 173.A N PRO 169.A O no hydrogen 3.310 N/A GLU 174.A N GLU 170.A O no hydrogen 3.297 N/A LEU 175.A N HIS 171.A O no hydrogen 2.863 N/A ARG 176.A N PHE 172.A O no hydrogen 2.871 N/A GLU 177.A N ASP 173.A O no hydrogen 2.660 N/A THR 178.A N GLU 174.A O no hydrogen 3.116 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.704 N/A LEU 179.A N LEU 175.A O no hydrogen 3.138 N/A LEU 179.A N ARG 176.A O no hydrogen 3.043 N/A LEU 180.A N ARG 176.A O no hydrogen 2.941 N/A