Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qvb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N PHE 3.A O no hydrogen 3.309 N/A LEU 8.A N ASP 4.A O no hydrogen 2.881 N/A ALA 9.A N ASP 5.A O no hydrogen 2.851 N/A ILE 11.A N LEU 7.A O no hydrogen 3.250 N/A SER 12.A N LEU 8.A O no hydrogen 3.019 N/A SER 12.A OG LEU 8.A O no hydrogen 3.381 N/A GLY 13.A N VAL 10.A O no hydrogen 3.155 N/A ASN 14.A ND2 ASP 69.A O no hydrogen 3.253 N/A SER 15.A N ASN 14.A OD1 no hydrogen 2.555 N/A ILE 16.A N ASN 14.A OD1 no hydrogen 3.068 N/A GLY 17.A N VAL 33.A O no hydrogen 2.901 N/A VAL 18.A N LEU 67.A O no hydrogen 2.767 N/A LEU 19.A N SER 31.A O no hydrogen 2.742 N/A ALA 20.A N SER 65.A O no hydrogen 2.871 N/A THR 21.A N GLN 29.A O no hydrogen 2.848 N/A THR 21.A OG1 GLN 29.A OE1 no hydrogen 2.617 N/A LYS 23.A N ARG 27.A O no hydrogen 2.700 N/A GLY 26.A N LYS 23.A O no hydrogen 3.084 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.910 N/A GLN 29.A N THR 21.A O no hydrogen 2.697 N/A SER 31.A N LEU 19.A O no hydrogen 3.069 N/A VAL 33.A N GLY 17.A O no hydrogen 2.802 N/A TYR 35.A N SER 15.A O no hydrogen 2.865 N/A TYR 35.A OH ILE 11.A O no hydrogen 2.806 N/A HIS 36.A N GLN 45.A O no hydrogen 2.860 N/A ASP 38.A N LEU 43.A O no hydrogen 2.798 N/A LYS 41.A N ASP 38.A OD2 no hydrogen 2.426 N/A LEU 43.A N ASP 38.A O no hydrogen 3.219 N/A ILE 44.A N LEU 131.A O no hydrogen 2.967 N/A GLN 45.A N HIS 36.A O no hydrogen 2.666 N/A VAL 46.A N LEU 129.A O no hydrogen 2.844 N/A ILE 48.A N VAL 127.A O no hydrogen 2.838 N/A GLU 50.A N ARG 125.A O no hydrogen 2.912 N/A ARG 52.A N ALA 49.A O no hydrogen 3.116 N/A THR 55.A N ARG 52.A O no hydrogen 3.187 N/A THR 55.A OG1 ALA 49.A O no hydrogen 2.480 N/A ARG 56.A N ARG 52.A O no hydrogen 3.089 N/A ASN 57.A N ALA 53.A O no hydrogen 2.880 N/A ASN 57.A ND2 THR 21.A OG1 no hydrogen 2.960 N/A LEU 58.A N LYS 54.A O no hydrogen 3.103 N/A ARG 59.A N THR 55.A O no hydrogen 2.903 N/A ARG 59.A NE GLU 50.A OE1 no hydrogen 3.249 N/A ARG 59.A NE GLU 50.A OE2 no hydrogen 2.889 N/A ARG 59.A NH2 GLU 50.A OE1 no hydrogen 2.899 N/A ARG 59.A NH2 THR 86.A O no hydrogen 2.701 N/A ARG 60.A N ARG 56.A O no hydrogen 3.174 N/A ARG 60.A N ASN 57.A O no hydrogen 3.005 N/A ARG 60.A NH1 ASN 57.A OD1 no hydrogen 3.483 N/A ARG 60.A NH2 ASN 57.A OD1 no hydrogen 3.310 N/A ASP 61.A N ASN 57.A O no hydrogen 2.772 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 3.157 N/A ARG 63.A NE ASP 61.A OD1 no hydrogen 3.225 N/A ARG 63.A NH1 ASP 61.A OD2 no hydrogen 2.930 N/A ALA 64.A N GLY 81.A O no hydrogen 3.081 N/A SER 65.A N ALA 20.A O no hydrogen 3.326 N/A ILE 66.A N ALA 79.A O no hydrogen 2.921 N/A LEU 67.A N VAL 18.A O no hydrogen 2.800 N/A VAL 68.A N ALA 77.A O no hydrogen 2.815 N/A ALA 70.A N SER 75.A O no hydrogen 2.817 N/A GLY 73.A N ALA 70.A O no hydrogen 2.934 N/A TRP 74.A N ASP 72.A OD1 no hydrogen 3.198 N/A SER 75.A N ASP 72.A OD1 no hydrogen 2.947 N/A SER 75.A N ASP 72.A OD2 no hydrogen 3.351 N/A SER 75.A OG ASP 72.A OD2 no hydrogen 2.854 N/A TYR 76.A N LEU 139.A O no hydrogen 2.996 N/A ALA 77.A N VAL 68.A O no hydrogen 3.013 N/A VAL 78.A N TYR 137.A O no hydrogen 2.720 N/A ALA 79.A N ILE 66.A O no hydrogen 3.066 N/A GLU 80.A N HIS 135.A O no hydrogen 2.835 N/A GLY 81.A N ALA 64.A O no hydrogen 2.968 N/A ALA 83.A N PRO 62.A O no hydrogen 2.536 N/A GLN 84.A N THR 130.A O no hydrogen 2.738 N/A THR 86.A N LEU 128.A O no hydrogen 3.267 N/A THR 86.A OG1 PRO 87.A O no hydrogen 2.876 N/A THR 86.A OG1 THR 96.A OG1 no hydrogen 3.406 N/A ALA 89.A N ARG 126.A O no hydrogen 2.960 N/A ALA 90.A N ASP 94.A OD2 no hydrogen 2.962 N/A ALA 91.A N ASP 94.A OD2 no hydrogen 3.245 N/A ASP 94.A N ALA 91.A O no hydrogen 3.038 N/A THR 96.A OG1 THR 86.A OG1 no hydrogen 3.406 N/A THR 96.A OG1 PRO 87.A O no hydrogen 2.746 N/A VAL 97.A N ASP 94.A OD1 no hydrogen 3.122 N/A GLU 98.A N ASP 94.A O no hydrogen 3.088 N/A ALA 99.A N ASP 95.A O no hydrogen 3.063 N/A LEU 100.A N THR 96.A O no hydrogen 2.988 N/A ILE 101.A N VAL 97.A O no hydrogen 2.989 N/A ALA 102.A N GLU 98.A O no hydrogen 3.067 N/A LEU 103.A N ALA 99.A O no hydrogen 2.966 N/A TYR 104.A N LEU 100.A O no hydrogen 2.748 N/A ARG 105.A N ILE 101.A O no hydrogen 3.021 N/A ASN 106.A N ALA 102.A O no hydrogen 3.145 N/A ILE 107.A N LEU 103.A O no hydrogen 3.152 N/A ILE 107.A N TYR 104.A O no hydrogen 3.252 N/A ALA 108.A N TYR 104.A O no hydrogen 2.908 N/A GLY 109.A N ARG 105.A O no hydrogen 2.939 N/A ASP 113.A N HIS 111.A ND1 no hydrogen 2.899 N/A TRP 114.A NE1 GLU 110.A OE2 no hydrogen 2.751 N/A ASP 115.A N ASP 113.A OD2 no hydrogen 3.267 N/A TYR 117.A N ASP 113.A O no hydrogen 3.057 N/A ARG 118.A N TRP 114.A O no hydrogen 2.815 N/A ARG 118.A NH1 PRO 92.A O no hydrogen 2.887 N/A ARG 118.A NH1 GLU 98.A OE2 no hydrogen 3.140 N/A ARG 118.A NH2 GLU 98.A OE2 no hydrogen 2.673 N/A GLN 119.A N ASP 115.A O no hydrogen 3.236 N/A GLN 119.A NE2 THR 123.A OG1 no hydrogen 3.209 N/A ALA 120.A N ASP 116.A O no hydrogen 2.900 N/A MET 121.A N TYR 117.A O no hydrogen 3.016 N/A VAL 122.A N ARG 118.A O no hydrogen 3.343 N/A THR 123.A N GLN 119.A O no hydrogen 2.950 N/A THR 123.A OG1 GLN 119.A O no hydrogen 3.394 N/A THR 123.A OG1 GLN 119.A OE1 no hydrogen 3.113 N/A ASP 124.A N ALA 120.A O no hydrogen 2.816 N/A ARG 125.A N VAL 122.A O no hydrogen 2.996 N/A ARG 126.A N MET 121.A O no hydrogen 2.906 N/A ARG 126.A NE SER 47.A OG no hydrogen 2.827 N/A ARG 126.A NH1 ASP 124.A OD1 no hydrogen 3.333 N/A ARG 126.A NH2 SER 47.A O no hydrogen 2.848 N/A VAL 127.A N ILE 48.A O no hydrogen 2.529 N/A LEU 128.A N THR 86.A OG1 no hydrogen 3.235 N/A LEU 129.A N VAL 46.A O no hydrogen 2.766 N/A THR 130.A N GLN 84.A O no hydrogen 2.861 N/A LEU 131.A N ILE 44.A O no hydrogen 2.851 N/A ILE 133.A N LEU 42.A O no hydrogen 3.151 N/A SER 134.A N GLU 80.A O no hydrogen 2.702 N/A SER 134.A OG GLU 80.A O no hydrogen 3.290 N/A TYR 137.A N VAL 78.A O no hydrogen 3.036 N/A LEU 139.A N TYR 76.A O no hydrogen 2.850 N/A