Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH VAL 105.A O no hydrogen 2.263 N/A ASP 2.A N GLN 129.A O no hydrogen 2.956 N/A GLY 5.A N ASP 2.A OD1 no hydrogen 3.275 N/A ALA 6.A N ASP 2.A O no hydrogen 3.374 N/A GLN 7.A NE2 ASN 4.A OD1 no hydrogen 2.612 N/A SER 11.A N GLN 7.A O no hydrogen 3.001 N/A LYS 12.A N PRO 8.A O no hydrogen 3.042 N/A VAL 18.A N ALA 15.A O no hydrogen 3.341 N/A THR 19.A N TYR 95.A OH no hydrogen 3.026 N/A THR 19.A OG1 SER 22.A OG no hydrogen 3.395 N/A GLY 21.A N GLY 54.A O no hydrogen 3.061 N/A SER 22.A OG THR 19.A O no hydrogen 2.533 N/A SER 22.A OG THR 19.A OG1 no hydrogen 3.395 N/A LEU 24.A N THR 57.A O no hydrogen 2.869 N/A LEU 25.A N TYR 95.A O no hydrogen 2.965 N/A ASP 27.A N LEU 97.A O no hydrogen 2.862 N/A SER 28.A N ASP 27.A OD1 no hydrogen 3.213 N/A VAL 29.A N THR 43.A OG1 no hydrogen 3.110 N/A ASN 30.A N SER 99.A O no hydrogen 2.983 N/A ASN 31.A ND2 GLY 35.A O no hydrogen 2.866 N/A ARG 32.A N ALA 101.A O no hydrogen 2.718 N/A THR 33.A N ASN 31.A OD1 no hydrogen 2.970 N/A THR 33.A OG1 ASN 31.A OD1 no hydrogen 2.796 N/A ASN 34.A N GLY 103.A O no hydrogen 3.364 N/A GLY 35.A N THR 33.A OG1 no hydrogen 3.155 N/A ASN 38.A ND2 GLU 41.A OE1 no hydrogen 3.479 N/A ALA 42.A N ASN 38.A O no hydrogen 3.420 N/A THR 43.A N ALA 39.A O no hydrogen 3.101 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.719 N/A GLU 44.A N ASN 40.A O no hydrogen 2.940 N/A THR 45.A N GLU 41.A O no hydrogen 3.369 N/A THR 45.A OG1 GLU 41.A O no hydrogen 3.091 N/A LEU 46.A N ALA 42.A O no hydrogen 3.168 N/A ARG 47.A N THR 43.A O no hydrogen 2.937 N/A ARG 47.A NH1 VAL 59.A O no hydrogen 2.969 N/A ASN 48.A N GLU 44.A O no hydrogen 2.981 N/A ALA 49.A N THR 45.A O no hydrogen 2.990 N/A LEU 50.A N LEU 46.A O no hydrogen 2.967 N/A ALA 51.A N ARG 47.A O no hydrogen 2.804 N/A ASN 52.A N ASN 48.A O no hydrogen 2.948 N/A ASN 53.A N ALA 49.A O no hydrogen 3.031 N/A THR 57.A N SER 22.A O no hydrogen 2.945 N/A VAL 59.A N LEU 24.A O no hydrogen 3.167 N/A GLN 63.A N SER 60.A OG no hydrogen 3.208 N/A LEU 64.A N SER 60.A O no hydrogen 3.038 N/A SER 65.A N VAL 61.A O no hydrogen 2.946 N/A LYS 67.A N LEU 64.A O no hydrogen 2.798 N/A LYS 67.A NZ PRO 74.A O no hydrogen 2.961 N/A LYS 67.A NZ ASP 76.A O no hydrogen 3.147 N/A GLN 68.A N SER 65.A O no hydrogen 3.051 N/A LEU 70.A N ALA 66.A O no hydrogen 3.081 N/A LEU 70.A N LYS 67.A O no hydrogen 3.245 N/A GLY 71.A N GLN 68.A O no hydrogen 3.236 N/A LEU 72.A N LYS 67.A O no hydrogen 3.004 N/A ASP 76.A N SER 73.A O no hydrogen 3.001 N/A LEU 78.A N ASP 76.A OD2 no hydrogen 2.795 N/A THR 80.A OG1 SER 82.A OG no hydrogen 3.413 N/A SER 82.A OG THR 80.A OG1 no hydrogen 3.413 N/A LYS 83.A NZ ASP 76.A OD1 no hydrogen 2.965 N/A ALA 84.A N THR 80.A O no hydrogen 3.328 N/A ILE 85.A N ARG 81.A O no hydrogen 2.920 N/A GLY 86.A N SER 82.A O no hydrogen 3.007 N/A ILE 87.A N LYS 83.A O no hydrogen 3.000 N/A ALA 88.A N ALA 84.A O no hydrogen 2.811 N/A ARG 89.A N ILE 85.A O no hydrogen 2.946 N/A ARG 89.A NH2 GLN 116.A O no hydrogen 3.556 N/A VAL 91.A N ILE 87.A O no hydrogen 3.178 N/A ALA 93.A N ALA 88.A O no hydrogen 2.978 N/A GLN 94.A N VAL 23.A O no hydrogen 2.957 N/A TYR 95.A N VAL 23.A O no hydrogen 3.430 N/A TYR 95.A OH GLY 17.A O no hydrogen 2.572 N/A LEU 97.A N LEU 25.A O no hydrogen 2.859 N/A TYR 98.A N GLN 112.A O no hydrogen 2.844 N/A SER 100.A N GLN 111.A O no hydrogen 3.044 N/A ALA 101.A N ASN 30.A O no hydrogen 2.892 N/A SER 102.A N ALA 109.A O no hydrogen 2.998 N/A VAL 105.A N ASN 34.A OD1 no hydrogen 2.716 N/A ALA 107.A N ASN 104.A O no hydrogen 2.963 N/A ALA 109.A N SER 102.A O no hydrogen 2.786 N/A LEU 110.A N GLY 126.A O no hydrogen 2.809 N/A GLN 111.A N SER 100.A O no hydrogen 3.037 N/A LEU 113.A N TRP 122.A O no hydrogen 2.900 N/A VAL 115.A N GLN 94.A O no hydrogen 2.918 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 3.421 N/A GLY 118.A N LEU 114.A O no hydrogen 2.816 N/A GLU 119.A N THR 117.A OG1 no hydrogen 3.359 N/A ILE 121.A N LEU 113.A O no hydrogen 2.944 N/A GLY 126.A N LEU 110.A O no hydrogen 2.829 N/A VAL 128.A N PRO 108.A O no hydrogen 3.008 N/A