Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v5q_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.104 N/A LYS 6.A N ASP 2.A O no hydrogen 3.028 N/A LEU 7.A N LEU 3.A O no hydrogen 2.654 N/A LEU 8.A N GLY 4.A O no hydrogen 2.831 N/A GLU 9.A N LYS 5.A O no hydrogen 3.068 N/A ALA 10.A N LYS 6.A O no hydrogen 2.826 N/A ALA 11.A N LEU 7.A O no hydrogen 2.843 N/A ARG 12.A N LEU 8.A O no hydrogen 3.077 N/A ALA 13.A N GLU 9.A O no hydrogen 2.908 N/A GLY 14.A N ALA 11.A O no hydrogen 3.350 N/A GLN 15.A N ALA 10.A O no hydrogen 3.004 N/A VAL 19.A N GLN 15.A O no hydrogen 2.950 N/A ARG 20.A N ASP 16.A O no hydrogen 3.166 N/A ILE 21.A N ASP 17.A O no hydrogen 2.920 N/A LEU 22.A N GLU 18.A O no hydrogen 2.851 N/A ILE 23.A N VAL 19.A O no hydrogen 3.097 N/A ALA 24.A N ARG 20.A O no hydrogen 3.007 N/A ASN 25.A N ILE 21.A O no hydrogen 3.062 N/A ASN 25.A N LEU 22.A O no hydrogen 3.216 N/A GLY 26.A N ILE 23.A O no hydrogen 3.186 N/A ALA 27.A N LEU 22.A O no hydrogen 2.956 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.046 N/A ASN 30.A ND2 GLY 59.A O no hydrogen 3.513 N/A ALA 31.A N ASP 28.A O no hydrogen 3.061 N/A ASP 33.A N LEU 37.A O no hydrogen 2.953 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.144 N/A GLY 36.A N ASP 33.A O no hydrogen 3.122 N/A LEU 37.A N ASP 33.A OD1 no hydrogen 2.734 N/A THR 38.A N HIS 41.A ND1 no hydrogen 3.091 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 2.754 N/A HIS 41.A N THR 38.A OG1 no hydrogen 3.306 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 2.754 N/A HIS 41.A NE2 PHE 70.A O no hydrogen 2.745 N/A LEU 42.A N THR 38.A O no hydrogen 3.011 N/A ALA 43.A N PRO 39.A O no hydrogen 2.904 N/A ALA 44.A N LEU 40.A O no hydrogen 2.893 N/A VAL 45.A N HIS 41.A O no hydrogen 2.862 N/A SER 46.A N LEU 42.A O no hydrogen 3.283 N/A SER 46.A OG LEU 42.A O no hydrogen 2.703 N/A GLY 47.A N ALA 44.A O no hydrogen 3.214 N/A HIS 48.A N ALA 43.A O no hydrogen 2.917 N/A HIS 48.A NE2 ARG 12.A O no hydrogen 3.168 N/A LEU 49.A N GLY 47.A O no hydrogen 3.002 N/A VAL 52.A N HIS 48.A O no hydrogen 3.087 N/A GLU 53.A N LEU 49.A O no hydrogen 3.078 N/A VAL 54.A N GLU 50.A O no hydrogen 3.034 N/A LEU 55.A N ILE 51.A O no hydrogen 2.926 N/A LEU 56.A N VAL 52.A O no hydrogen 2.866 N/A LYS 57.A N GLU 53.A O no hydrogen 3.024 N/A HIS 58.A N VAL 54.A O no hydrogen 3.298 N/A HIS 58.A N LEU 55.A O no hydrogen 3.176 N/A HIS 58.A ND1 VAL 54.A O no hydrogen 2.913 N/A GLY 59.A N LEU 56.A O no hydrogen 3.081 N/A ALA 60.A N LEU 55.A O no hydrogen 3.067 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 2.723 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 3.100 N/A ALA 64.A N ASP 61.A O no hydrogen 3.371 N/A ASP 66.A N PHE 70.A O no hydrogen 3.065 N/A VAL 67.A N THR 35.A O no hydrogen 2.924 N/A TYR 68.A N ASP 66.A OD1 no hydrogen 2.852 N/A GLY 69.A N ASP 66.A O no hydrogen 2.853 N/A PHE 70.A N ASP 66.A OD1 no hydrogen 2.910 N/A THR 71.A N HIS 74.A ND1 no hydrogen 3.015 N/A THR 71.A OG1 HIS 74.A ND1 no hydrogen 3.233 N/A HIS 74.A N THR 71.A OG1 no hydrogen 3.254 N/A HIS 74.A NE2 SER 103.A O no hydrogen 2.782 N/A LEU 75.A N THR 71.A O no hydrogen 3.204 N/A ALA 76.A N PRO 72.A O no hydrogen 2.843 N/A ALA 77.A N LEU 73.A O no hydrogen 2.792 N/A MET 78.A N HIS 74.A O no hydrogen 2.869 N/A THR 79.A N LEU 75.A O no hydrogen 3.243 N/A THR 79.A N ALA 76.A O no hydrogen 3.309 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.713 N/A THR 79.A OG1 ALA 76.A O no hydrogen 3.296 N/A GLY 80.A N ALA 77.A O no hydrogen 3.227 N/A HIS 81.A N ALA 76.A O no hydrogen 3.201 N/A VAL 85.A N HIS 81.A O no hydrogen 2.989 N/A GLU 86.A N LEU 82.A O no hydrogen 2.909 N/A VAL 87.A N GLU 83.A O no hydrogen 3.035 N/A LEU 88.A N ILE 84.A O no hydrogen 2.946 N/A LEU 89.A N VAL 85.A O no hydrogen 3.005 N/A LYS 90.A N GLU 86.A O no hydrogen 2.931 N/A TYR 91.A N VAL 87.A O no hydrogen 2.960 N/A GLY 92.A N LEU 89.A O no hydrogen 3.070 N/A ALA 93.A N LEU 88.A O no hydrogen 2.903 N/A ASP 94.A N ASP 63.A OD2 no hydrogen 2.981 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 3.016 N/A ASN 96.A ND2 GLY 125.A O no hydrogen 3.191 N/A ALA 97.A N ASP 94.A O no hydrogen 3.142 N/A ASP 99.A N SER 103.A O no hydrogen 2.929 N/A MET 100.A N TYR 68.A O no hydrogen 2.917 N/A THR 101.A N ASP 99.A OD1 no hydrogen 2.835 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 2.651 N/A THR 101.A OG1 ASP 99.A OD2 no hydrogen 3.565 N/A THR 101.A OG1 SER 103.A OG no hydrogen 2.844 N/A GLY 102.A N ASP 99.A O no hydrogen 3.009 N/A SER 103.A N ASP 99.A OD1 no hydrogen 2.974 N/A SER 103.A OG THR 101.A OG1 no hydrogen 2.844 N/A THR 104.A N HIS 107.A ND1 no hydrogen 2.956 N/A THR 104.A OG1 HIS 107.A ND1 no hydrogen 3.114 N/A HIS 107.A N THR 104.A OG1 no hydrogen 3.409 N/A LEU 108.A N THR 104.A O no hydrogen 3.315 N/A ALA 109.A N PRO 105.A O no hydrogen 2.919 N/A ALA 110.A N LEU 106.A O no hydrogen 2.949 N/A ASP 111.A N HIS 107.A O no hydrogen 2.853 N/A GLU 112.A N LEU 108.A O no hydrogen 2.960 N/A GLY 113.A N ALA 110.A O no hydrogen 3.025 N/A HIS 114.A N ALA 109.A O no hydrogen 2.846 N/A VAL 118.A N HIS 114.A O no hydrogen 3.020 N/A GLU 119.A N LEU 115.A O no hydrogen 3.040 N/A VAL 120.A N GLU 116.A O no hydrogen 3.171 N/A LEU 121.A N ILE 117.A O no hydrogen 2.858 N/A LEU 122.A N VAL 118.A O no hydrogen 3.037 N/A LYS 123.A N GLU 119.A O no hydrogen 2.940 N/A TYR 124.A N VAL 120.A O no hydrogen 3.207 N/A GLY 125.A N LEU 122.A O no hydrogen 3.125 N/A ALA 126.A N LEU 121.A O no hydrogen 2.778 N/A ASP 127.A N ASN 96.A OD1 no hydrogen 2.732 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 3.270 N/A