Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h4q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N VAL 41.A O no hydrogen 2.933 N/A ARG 3.A NE GLU 43.A OE1 no hydrogen 2.635 N/A ARG 3.A NH1 LEU 4.A O no hydrogen 2.875 N/A ARG 3.A NH1 ASP 8.A OD2 no hydrogen 2.825 N/A ARG 3.A NH2 ASP 8.A OD1 no hydrogen 2.905 N/A ARG 3.A NH2 ASP 8.A OD2 no hydrogen 3.422 N/A ARG 3.A NH2 GLU 43.A OE1 no hydrogen 3.202 N/A GLY 5.A N LEU 39.A O no hydrogen 2.850 N/A LYS 6.A N ASP 8.A OD2 no hydrogen 2.760 N/A ASP 8.A N LYS 6.A O no hydrogen 2.957 N/A GLN 11.A NE2 ASP 46.A O no hydrogen 3.171 N/A ILE 12.A N ASP 8.A O no hydrogen 2.915 N/A LEU 13.A N LEU 9.A O no hydrogen 2.783 N/A ASN 14.A N ASP 10.A O no hydrogen 3.029 N/A LEU 15.A N GLN 11.A O no hydrogen 2.980 N/A VAL 16.A N ILE 12.A O no hydrogen 3.166 N/A GLU 17.A N LEU 13.A O no hydrogen 2.968 N/A GLU 18.A N ASN 14.A O no hydrogen 2.949 N/A ALA 19.A N LEU 15.A O no hydrogen 2.968 N/A LYS 20.A N VAL 16.A O no hydrogen 2.927 N/A GLU 21.A N GLU 17.A O no hydrogen 2.930 N/A LEU 22.A N GLU 18.A O no hydrogen 3.131 N/A LEU 22.A N ALA 19.A O no hydrogen 3.120 N/A HIS 29.A N PRO 25.A O no hydrogen 3.377 N/A PHE 30.A N LEU 26.A O no hydrogen 2.894 N/A GLU 31.A N LEU 27.A O no hydrogen 2.957 N/A GLU 32.A N GLU 28.A O no hydrogen 3.218 N/A ASP 33.A N HIS 29.A O no hydrogen 3.015 N/A ILE 34.A N PHE 30.A O no hydrogen 2.948 N/A ALA 35.A N GLU 31.A O no hydrogen 2.924 N/A LYS 36.A N GLU 32.A O no hydrogen 3.043 N/A ASP 37.A N ILE 34.A O no hydrogen 3.129 N/A TYR 38.A N ASP 33.A O no hydrogen 2.869 N/A TYR 40.A N ILE 52.A O no hydrogen 2.865 N/A VAL 41.A N ARG 3.A O no hydrogen 2.770 N/A LEU 42.A N GLY 50.A O no hydrogen 2.998 N/A GLU 44.A N LYS 47.A O no hydrogen 3.005 N/A LYS 47.A N GLU 44.A O no hydrogen 2.879 N/A ILE 48.A N GLN 11.A OE1 no hydrogen 2.917 N/A TYR 49.A N LEU 42.A O no hydrogen 2.824 N/A PHE 51.A N THR 81.A O no hydrogen 2.880 N/A ILE 52.A N TYR 40.A O no hydrogen 2.925 N/A VAL 53.A N ARG 79.A O no hydrogen 2.950 N/A VAL 54.A N TYR 38.A O no hydrogen 2.944 N/A ASP 55.A N VAL 76.A O no hydrogen 3.110 N/A GLN 56.A NE2 GLY 73.A O no hydrogen 2.761 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.799 N/A GLN 58.A NE2 ARG 71.A O no hydrogen 3.026 N/A TYR 62.A N ALA 59.A O no hydrogen 2.866 N/A TYR 62.A OH ASP 112.A OD2 no hydrogen 2.753 N/A ASP 63.A N GLU 60.A O no hydrogen 3.204 N/A ASP 64.A N TRP 61.A O no hydrogen 2.895 N/A ILE 65.A N TYR 62.A O no hydrogen 2.967 N/A TRP 67.A NE1 TYR 62.A O no hydrogen 3.016 N/A ARG 71.A NH1 ASP 63.A OD1 no hydrogen 3.348 N/A ARG 71.A NH2 ASP 63.A OD1 no hydrogen 3.373 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 2.881 N/A ALA 74.A N ARG 71.A O no hydrogen 2.805 N/A PHE 75.A N VAL 108.A O no hydrogen 3.285 N/A VAL 76.A N ASP 55.A O no hydrogen 2.620 N/A ILE 77.A N LEU 110.A O no hydrogen 2.882 N/A HIS 78.A N VAL 53.A O no hydrogen 2.965 N/A HIS 78.A NE2 ASP 55.A OD1 no hydrogen 2.664 N/A ARG 79.A NH1.A ALA 115.A O no hydrogen 3.135 N/A ARG 79.A NH1.A ASN 117.A OD1 no hydrogen 3.131 N/A ARG 79.A NH2.A ASN 117.A OD1 no hydrogen 2.851 N/A LEU 80.A N ALA 115.A O no hydrogen 2.861 N/A THR 81.A N PHE 51.A O no hydrogen 3.006 N/A SER 83.A N TYR 86.A O no hydrogen 3.346 N/A SER 83.A OG TYR 49.A O no hydrogen 2.906 N/A SER 83.A OG TYR 86.A O no hydrogen 3.360 N/A LYS 84.A N GLU 18.A OE2 no hydrogen 2.878 N/A TYR 86.A N SER 83.A O no hydrogen 3.143 N/A TYR 86.A N SER 83.A OG no hydrogen 3.188 N/A ALA 89.A N TYR 86.A O no hydrogen 3.247 N/A ALA 90.A N LYS 87.A O no hydrogen 3.155 N/A GLU 92.A N GLY 88.A O no hydrogen 3.179 N/A LEU 93.A N ALA 89.A O no hydrogen 3.066 N/A PHE 94.A N ALA 90.A O no hydrogen 2.939 N/A ASN 95.A N THR 91.A O no hydrogen 3.027 N/A TYR 96.A N GLU 92.A O no hydrogen 2.863 N/A VAL 97.A N LEU 93.A O no hydrogen 2.973 N/A ILE 98.A N PHE 94.A O no hydrogen 3.041 N/A ASP 99.A N ASN 95.A O no hydrogen 3.174 N/A VAL 100.A N TYR 96.A O no hydrogen 3.071 N/A VAL 101.A N VAL 97.A O no hydrogen 2.994 N/A LYS 102.A N ILE 98.A O no hydrogen 2.968 N/A ALA 103.A N ASP 99.A O no hydrogen 2.918 N/A ARG 104.A N VAL 100.A O no hydrogen 2.984 N/A ARG 104.A N VAL 101.A O no hydrogen 3.178 N/A GLY 105.A N LYS 102.A O no hydrogen 2.874 N/A ALA 106.A N VAL 101.A O no hydrogen 3.069 N/A ILE 109.A N LYS 139.A O no hydrogen 3.061 N/A LEU 110.A N PHE 75.A O no hydrogen 2.699 N/A THR 111.A N TYR 137.A O no hydrogen 2.989 N/A THR 111.A OG1 ILE 77.A O no hydrogen 2.755 N/A ASP 112.A N THR 111.A OG1 no hydrogen 2.710 N/A THR 113.A N TYR 135.A O no hydrogen 2.818 N/A THR 113.A OG1 TYR 135.A O no hydrogen 3.195 N/A PHE 114.A N ASP 112.A OD1 no hydrogen 2.933 N/A ALA 115.A N ASP 112.A O no hydrogen 2.848 N/A LEU 116.A N THR 113.A O no hydrogen 3.335 N/A ALA 120.A N ASN 117.A O no hydrogen 2.970 N/A GLN 121.A N LYS 118.A O no hydrogen 2.993 N/A LEU 123.A N ALA 120.A O no hydrogen 2.870 N/A PHE 124.A N GLN 121.A O no hydrogen 3.031 N/A LYS 126.A N GLY 122.A O no hydrogen 2.924 N/A PHE 127.A N LEU 123.A O no hydrogen 2.950 N/A GLY 128.A N ALA 125.A O no hydrogen 2.849 N/A PHE 129.A N PHE 124.A O no hydrogen 3.021 N/A HIS 130.A N TYR 138.A O no hydrogen 2.841 N/A VAL 132.A N ALA 136.A O no hydrogen 2.909 N/A TYR 135.A N THR 113.A OG1 no hydrogen 2.800 N/A TYR 137.A N THR 111.A O no hydrogen 2.810 N/A TYR 138.A N HIS 130.A O no hydrogen 2.990 N/A LYS 139.A N ILE 109.A O no hydrogen 2.861 N/A LYS 139.A NZ PHE 127.A O no hydrogen 2.899 N/A LEU 141.A N GLU 107.A O no hydrogen 2.621 N/A LYS 142.A NZ ASN 140.A OD1 no hydrogen 2.726 N/A