Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 VAL 3.A O no hydrogen 2.886 N/A ASN 4.A ND2 ASP 87.A OD2 no hydrogen 2.918 N/A ARG 5.A N ASP 39.A OD2 no hydrogen 2.986 N/A ARG 5.A NE ASP 39.A OD1 no hydrogen 3.128 N/A ARG 5.A NH2 ASP 39.A OD1 no hydrogen 2.802 N/A PHE 8.A N ARG 36.A O no hydrogen 2.987 N/A THR 10.A N LEU 34.A O no hydrogen 2.872 N/A ASN 11.A ND2 GLN 32.A O no hydrogen 2.916 N/A ASP 15.A N HIS 12.A O no hydrogen 2.917 N/A THR 16.A N PHE 13.A O no hydrogen 3.197 N/A LEU 18.A N ASN 97.A O no hydrogen 2.875 N/A ILE 20.A N GLN 99.A O no hydrogen 2.898 N/A SER 21.A OG ASP 23.A OD1 no hydrogen 2.588 N/A GLU 22.A N GLY 101.A O no hydrogen 2.748 N/A THR 24.A N SER 21.A O no hydrogen 2.980 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.736 N/A GLY 27.A N LEU 67.A O no hydrogen 2.707 N/A SER 28.A N PRO 25.A O no hydrogen 3.092 N/A SER 28.A OG PRO 25.A O no hydrogen 2.589 N/A VAL 30.A N VAL 65.A O no hydrogen 2.778 N/A GLN 32.A NE2 THR 62.A O no hydrogen 2.926 N/A LEU 33.A N GLY 63.A O no hydrogen 2.836 N/A LEU 34.A N ASN 11.A OD1 no hydrogen 2.692 N/A ARG 36.A N PHE 8.A O no hydrogen 2.956 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.791 N/A ASN 40.A N ASP 37.A O no hydrogen 2.855 N/A ASP 41.A N ASP 37.A OD1 no hydrogen 3.487 N/A VAL 44.A N SER 86.A O no hydrogen 2.936 N/A PHE 45.A N PRO 60.A O no hydrogen 2.772 N/A GLY 46.A N SER 84.A O no hydrogen 3.002 N/A SER 48.A N GLU 82.A O no hydrogen 2.922 N/A SER 48.A OG GLU 82.A OE2 no hydrogen 2.769 N/A SER 53.A N GLY 49.A O no hydrogen 3.212 N/A SER 53.A OG GLY 49.A O no hydrogen 2.673 N/A ARG 54.A N GLU 50.A O no hydrogen 3.061 N/A PHE 55.A N GLU 51.A O no hydrogen 3.439 N/A PHE 55.A N ALA 52.A O no hydrogen 3.136 N/A PHE 56.A N ALA 52.A O no hydrogen 2.936 N/A ALA 57.A N TRP 66.A O no hydrogen 2.876 N/A GLU 59.A N VAL 64.A O no hydrogen 2.946 N/A THR 62.A OG1 GLU 59.A OE1 no hydrogen 2.675 N/A GLY 63.A N GLU 59.A O no hydrogen 2.953 N/A VAL 64.A N THR 62.A OG1 no hydrogen 3.147 N/A VAL 65.A N THR 31.A O no hydrogen 2.904 N/A TRP 66.A N ALA 57.A O no hydrogen 2.831 N/A LEU 67.A N SER 28.A O no hydrogen 2.943 N/A ARG 68.A N PHE 55.A O no hydrogen 2.695 N/A ARG 73.A N GLU 22.A OE1 no hydrogen 2.885 N/A ARG 73.A NE GLU 74.A OE2 no hydrogen 3.070 N/A ARG 73.A NH2 GLU 74.A OE2 no hydrogen 2.887 N/A GLU 74.A N ASP 72.A OD1 no hydrogen 2.964 N/A THR 75.A N ASP 72.A O no hydrogen 3.011 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 3.007 N/A LYS 76.A N ASP 72.A O no hydrogen 2.974 N/A LYS 76.A NZ GLU 51.A OE2 no hydrogen 2.583 N/A PHE 79.A N ILE 98.A O no hydrogen 2.979 N/A VAL 81.A N VAL 96.A O no hydrogen 3.053 N/A PHE 83.A N ARG 94.A O no hydrogen 2.934 N/A SER 84.A N GLY 46.A O no hydrogen 2.855 N/A VAL 85.A N ILE 92.A O no hydrogen 2.916 N/A SER 86.A N VAL 44.A O no hydrogen 2.892 N/A SER 86.A OG GLY 90.A O no hydrogen 3.280 N/A HIS 88.A N SER 86.A OG no hydrogen 2.969 N/A GLN 89.A N ASP 87.A OD1 no hydrogen 2.947 N/A GLY 90.A N ASP 87.A OD1 no hydrogen 3.086 N/A ILE 92.A N VAL 85.A O no hydrogen 2.913 N/A ARG 94.A N PHE 83.A O no hydrogen 2.934 N/A ARG 94.A NH2 ASP 15.A OD1 no hydrogen 2.826 N/A LYS 95.A NZ GLU 82.A OE1 no hydrogen 2.604 N/A VAL 96.A N VAL 81.A O no hydrogen 2.839 N/A ASN 97.A ND2 GLU 78.A OE2 no hydrogen 3.175 N/A ASN 97.A ND2 PHE 79.A O no hydrogen 3.486 N/A ILE 98.A N PHE 79.A O no hydrogen 2.748 N/A GLN 99.A N LEU 18.A O no hydrogen 2.942 N/A GLN 99.A NE2 ASN 97.A OD1 no hydrogen 2.822 N/A VAL 100.A N SER 77.A O no hydrogen 2.946 N/A GLY 101.A N ILE 20.A O no hydrogen 2.777 N/A VAL 103.A N GLU 22.A OE2 no hydrogen 3.031 N/A ASN 104.A ND2 ASP 187.A OD1 no hydrogen 3.388 N/A ASN 104.A ND2 ASP 187.A OD2 no hydrogen 3.024 N/A ASN 104.A ND2 ARG 192.A O no hydrogen 2.772 N/A ASP 105.A N ASP 138.A OD1 no hydrogen 3.226 N/A ASN 106.A N ASP 138.A OD2 no hydrogen 2.866 N/A ASN 106.A ND2 ASP 138.A OD1 no hydrogen 2.891 N/A THR 109.A N THR 135.A O no hydrogen 2.833 N/A HIS 111.A N ASN 133.A O no hydrogen 2.789 N/A HIS 111.A NE2 THR 135.A OG1 no hydrogen 2.709 N/A TYR 115.A OH HIS 111.A O no hydrogen 2.668 N/A VAL 117.A N ALA 201.A O no hydrogen 2.934 N/A ILE 119.A N ILE 203.A O no hydrogen 2.847 N/A GLU 121.A N THR 205.A O no hydrogen 3.236 N/A THR 123.A N PRO 120.A O no hydrogen 3.080 N/A THR 123.A OG1 PRO 120.A O no hydrogen 2.760 N/A GLY 126.A N VAL 167.A O no hydrogen 2.813 N/A THR 127.A N PRO 124.A O no hydrogen 3.181 N/A THR 127.A OG1 PRO 124.A O no hydrogen 2.589 N/A ILE 129.A N VAL 165.A O no hydrogen 2.833 N/A VAL 132.A N GLY 163.A O no hydrogen 2.925 N/A ASN 133.A N TYR 115.A OH no hydrogen 3.493 N/A ALA 134.A N TYR 147.A OH no hydrogen 2.826 N/A THR 135.A N THR 109.A O no hydrogen 3.035 N/A THR 135.A OG1 HIS 111.A NE2 no hydrogen 2.709 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 3.073 N/A GLY 143.A N GLY 140.A O no hydrogen 2.842 N/A SER 144.A N ALA 141.A O no hydrogen 3.286 N/A LEU 146.A N THR 186.A O no hydrogen 2.732 N/A TYR 147.A N SER 160.A O no hydrogen 2.898 N/A SER 148.A N ASN 184.A O no hydrogen 2.924 N/A GLN 150.A N THR 182.A O no hydrogen 3.048 N/A PHE 155.A N SER 153.A OG no hydrogen 3.007 N/A PHE 156.A N SER 153.A OG no hydrogen 3.288 N/A ALA 157.A N THR 166.A O no hydrogen 2.903 N/A ASP 159.A N ILE 164.A O no hydrogen 2.910 N/A ALA 161.A N ASP 159.A OD1 no hydrogen 2.946 N/A ARG 162.A N ASP 159.A OD1 no hydrogen 2.793 N/A ARG 162.A NH1.A ASP 159.A OD1 no hydrogen 3.318 N/A ARG 162.A NH1.A ASP 159.A OD2 no hydrogen 3.050 N/A GLY 163.A N ASP 159.A O no hydrogen 2.873 N/A VAL 165.A N PHE 130.A O no hydrogen 2.785 N/A THR 166.A N ALA 157.A O no hydrogen 2.810 N/A VAL 167.A N THR 127.A O no hydrogen 3.153 N/A ILE 168.A N PHE 155.A O no hydrogen 2.873 N/A GLN 169.A NE2 PRO 154.A O no hydrogen 2.957 N/A TYR 173.A N GLU 121.A OE1 no hydrogen 3.141 N/A GLU 174.A N ASP 172.A OD1 no hydrogen 3.303 N/A VAL 175.A N ASP 172.A O no hydrogen 3.023 N/A THR 176.A N ASP 172.A O no hydrogen 2.988 N/A GLN 177.A NE2 TYR 173.A O no hydrogen 2.639 N/A GLN 177.A NE2 GLU 174.A O no hydrogen 3.349 N/A TYR 179.A N ILE 202.A O no hydrogen 2.790 N/A LEU 181.A N LEU 200.A O no hydrogen 2.881 N/A VAL 183.A N ALA 198.A O no hydrogen 2.781 N/A ASN 184.A N SER 148.A O no hydrogen 2.778 N/A ASN 184.A ND2 SER 195.A OG no hydrogen 3.404 N/A ALA 185.A N THR 196.A O no hydrogen 2.929 N/A THR 186.A N LEU 146.A O no hydrogen 2.909 N/A THR 186.A OG1 ASP 187.A O no hydrogen 2.676 N/A THR 186.A OG1 LEU 194.A O no hydrogen 3.269 N/A ASP 187.A N LEU 194.A O no hydrogen 2.947 N/A GLN 188.A N ALA 141.A O no hydrogen 2.950 N/A GLN 188.A NE2 SER 144.A O no hydrogen 3.421 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.424 N/A THR 191.A OG1 ASP 189.A OD2 no hydrogen 3.470 N/A ARG 192.A N ASP 189.A OD2 no hydrogen 2.854 N/A ARG 192.A NH1 ASN 104.A O no hydrogen 2.852 N/A LEU 194.A N ASP 187.A OD1 no hydrogen 2.920 N/A THR 196.A N ALA 185.A O no hydrogen 2.934 N/A THR 196.A OG1 PRO 108.A O no hydrogen 2.559 N/A ALA 198.A N VAL 183.A O no hydrogen 2.883 N/A LEU 200.A N LEU 181.A O no hydrogen 2.781 N/A ALA 201.A N TYR 115.A O no hydrogen 3.019 N/A ILE 202.A N TYR 179.A O no hydrogen 2.839 N/A ILE 203.A N VAL 117.A O no hydrogen 2.857 N/A ILE 204.A N GLN 177.A O no hydrogen 2.932 N/A THR 205.A N ILE 119.A O no hydrogen 2.865 N/A THR 205.A OG1 ILE 119.A O no hydrogen 3.396 N/A