Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z7u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 ASP 29.A OD2 no hydrogen 2.788 N/A VAL 7.A N ASP 29.A OD1 no hydrogen 3.162 N/A SER 9.A N GLU 27.A O no hydrogen 3.059 N/A VAL 12.A N SER 25.A O no hydrogen 2.744 N/A ASN 13.A ND2 GLY 11A.A O no hydrogen 3.005 N/A LEU 14.A N GLN 23.A O no hydrogen 2.837 N/A GLN 16.A N SER 21.A O no hydrogen 2.786 N/A GLN 16.A NE2 SER 21.A OG no hydrogen 3.251 N/A GLN 16.A NE2 PRO 117.A O no hydrogen 3.027 N/A SER 21.A N GLN 16.A O no hydrogen 3.017 N/A SER 21.A OG TYR 18.A O no hydrogen 2.840 N/A GLN 23.A N LEU 14.A O no hydrogen 2.829 N/A GLN 23.A NE2 PHE 139.A O no hydrogen 2.858 N/A TYR 24.A OH HIS 26.A NE2 no hydrogen 2.714 N/A SER 25.A N VAL 12.A O no hydrogen 3.149 N/A HIS 26.A N PHE 34.A O no hydrogen 3.200 N/A HIS 26.A NE2 TYR 24.A OH no hydrogen 2.714 N/A GLU 27.A N SER 9.A O no hydrogen 2.932 N/A PHE 28.A N ASP 31.A O no hydrogen 2.764 N/A ASP 29.A N VAL 7.A O no hydrogen 2.747 N/A ASP 31.A N PHE 28.A O no hydrogen 3.135 N/A GLU 33.A N HIS 26.A O no hydrogen 2.804 N/A TYR 35.A N VAL 44.A O no hydrogen 3.048 N/A VAL 36.A N TYR 24.A O no hydrogen 2.869 N/A ASP 37.A N GLU 42.A O no hydrogen 2.756 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 2.899 N/A ARG 40.A NH2 GLU 42.A OE2 no hydrogen 2.796 N/A GLU 42.A N ASP 37.A O no hydrogen 3.243 N/A THR 43.A OG1 PHE 56.A O no hydrogen 2.945 N/A VAL 44.A N TYR 35.A O no hydrogen 2.716 N/A GLN 46.A N GLU 33.A O no hydrogen 2.777 N/A ARG 51.A N LEU 47.A O no hydrogen 3.043 N/A ARG 51.A NE TRP 45.A O no hydrogen 3.133 N/A ARG 52.A N PRO 48.A O no hydrogen 2.980 N/A PHE 53.A N LEU 49.A O no hydrogen 2.867 N/A PHE 53.A N PHE 50.A O no hydrogen 3.327 N/A ARG 54.A N PHE 50.A O no hydrogen 2.792 N/A ARG 54.A NH1 GLU 33.A OE2 no hydrogen 3.379 N/A GLN 59.A N ASP 57.A OD1 no hydrogen 2.987 N/A PHE 60.A N ASP 57.A O no hydrogen 3.228 N/A ALA 61.A N PRO 58.A O no hydrogen 3.017 N/A LEU 62.A N PRO 58.A O no hydrogen 3.377 N/A THR 63.A N GLN 59.A O no hydrogen 3.190 N/A THR 63.A OG1 GLN 59.A O no hydrogen 3.221 N/A ASN 64.A N PHE 60.A O no hydrogen 3.109 N/A ASN 64.A ND2 ASN 13.A OD1 no hydrogen 2.867 N/A ILE 65.A N ALA 61.A O no hydrogen 2.921 N/A ALA 66.A N LEU 62.A O no hydrogen 3.015 N/A VAL 67.A N THR 63.A O no hydrogen 3.291 N/A VAL 67.A N ASN 64.A O no hydrogen 3.078 N/A LEU 68.A N ASN 64.A O no hydrogen 3.093 N/A LYS 69.A N ILE 65.A O no hydrogen 2.959 N/A HIS 70.A N ALA 66.A O no hydrogen 3.255 N/A ASN 71.A N VAL 67.A O no hydrogen 2.835 N/A LEU 72.A N LEU 68.A O no hydrogen 2.766 N/A ASN 73.A N LYS 69.A O no hydrogen 3.405 N/A ILE 74.A N HIS 70.A O no hydrogen 3.416 N/A VAL 75.A N ASN 71.A O no hydrogen 3.022 N/A ILE 76.A N LEU 72.A O no hydrogen 2.860 N/A ARG 78.A N ILE 74.A O no hydrogen 3.019 N/A SER 79.A N VAL 75.A O no hydrogen 2.796 N/A SER 79.A OG VAL 75.A O no hydrogen 3.222 N/A SER 79.A OG ILE 76.A O no hydrogen 3.147 N/A ASN 80.A N LYS 77.A O no hydrogen 3.101 N/A SER 81.A N ILE 76.A O no hydrogen 2.842 N/A THR 82.A N SER 79.A OG no hydrogen 3.276 N/A THR 82.A OG1 SER 79.A O no hydrogen 2.764 N/A GLU 87.A N PHE 115.A O no hydrogen 2.769 N/A GLU 90.A N ASP 112.A O no hydrogen 2.656 N/A THR 92.A N LEU 110.A O no hydrogen 2.973 N/A PHE 94.A N ILE 108.A O no hydrogen 2.986 N/A SER 95.A OG SER 97.A O no hydrogen 3.222 N/A LYS 96.A N THR 106.A O no hydrogen 2.783 N/A SER 97.A N ASN 105.A OD1 no hydrogen 3.454 N/A GLY 102.A N PRO 157.A O no hydrogen 3.013 N/A GLN 103.A N THR 100.A O no hydrogen 3.080 N/A ASN 105.A N PHE 155.A O no hydrogen 3.028 N/A ASN 105.A ND2 SER 97.A O no hydrogen 3.208 N/A ASN 105.A ND2 PRO 98.A O no hydrogen 3.245 N/A THR 106.A N ASN 105.A OD1 no hydrogen 2.939 N/A LEU 107.A N LEU 153.A O no hydrogen 2.870 N/A ILE 108.A N PHE 94.A O no hydrogen 2.716 N/A CYS 109.A N SER 151.A O no hydrogen 2.792 N/A LEU 110.A N THR 92.A O no hydrogen 2.841 N/A VAL 111.A N LYS 149.A O no hydrogen 2.890 N/A ASP 112.A N GLU 90.A O no hydrogen 2.892 N/A ASN 113.A ND2 GLU 87.A OE1 no hydrogen 3.456 N/A ASN 113.A ND2 VAL 88.A O no hydrogen 3.046 N/A ILE 114.A N PHE 147.A O no hydrogen 2.939 N/A VAL 118.A N PRO 116.A O no hydrogen 2.721 N/A ASN 120.A N GLU 168.A O no hydrogen 3.062 N/A THR 122.A N LYS 166.A O no hydrogen 2.812 N/A THR 122.A OG1 LYS 166.A O no hydrogen 3.365 N/A TRP 123.A NE1 SER 151.A OG no hydrogen 3.282 N/A LEU 124.A N ASP 164.A O no hydrogen 3.033 N/A SER 125.A N HIS 128.A O no hydrogen 2.884 N/A ASN 126.A N ILE 162.A O no hydrogen 2.945 N/A ASN 126.A ND2 ASP 160.A O no hydrogen 3.224 N/A HIS 128.A N SER 125.A O no hydrogen 3.304 N/A VAL 130.A N TRP 123.A O no hydrogen 2.957 N/A VAL 134.A N THR 131.A O no hydrogen 3.369 N/A SER 135.A N TYR 152.A O no hydrogen 3.282 N/A THR 137.A N ILE 150.A O no hydrogen 2.896 N/A THR 137.A OG1 SER 138.A O no hydrogen 3.028 N/A THR 137.A OG1 ILE 150.A O no hydrogen 3.454 N/A SER 138.A N GLU 32.A OE1 no hydrogen 3.451 N/A SER 138.A OG GLU 32.A OE2 no hydrogen 2.912 N/A PHE 139.A N GLN 23.A OE1 no hydrogen 2.886 N/A LEU 140.A N PHE 148.A O no hydrogen 2.764 N/A SER 141.A N GLU 27.A OE2 no hydrogen 3.134 N/A SER 141.A OG GLU 27.A OE1 no hydrogen 2.672 N/A LYS 142.A NZ ASP 112.A OD1 no hydrogen 2.763 N/A LYS 142.A NZ ASP 112.A OD2 no hydrogen 2.984 N/A HIS 145.A N LYS 142.A O no hydrogen 2.975 N/A SER 146.A N ASP 144.A OD1 no hydrogen 3.113 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 2.864 N/A PHE 147.A N ILE 114.A O no hydrogen 2.877 N/A PHE 148.A N LEU 140.A O no hydrogen 2.823 N/A LYS 149.A N VAL 111.A O no hydrogen 2.984 N/A LYS 149.A NZ GLU 136.A OE1 no hydrogen 2.638 N/A LYS 149.A NZ THR 137.A O no hydrogen 2.745 N/A ILE 150.A N THR 137.A OG1 no hydrogen 2.991 N/A SER 151.A N CYS 109.A O no hydrogen 2.912 N/A TYR 152.A N SER 135.A O no hydrogen 2.759 N/A LEU 153.A N LEU 107.A O no hydrogen 3.015 N/A THR 154.A N GLY 133.A O no hydrogen 3.090 N/A PHE 155.A N ASN 105.A O no hydrogen 3.212 N/A SER 158.A OG LEU 156.A O no hydrogen 3.388 N/A ILE 162.A N ASN 126.A OD1 no hydrogen 3.090 N/A TYR 163.A N TRP 180.A O no hydrogen 2.865 N/A ASP 164.A N LEU 124.A O no hydrogen 2.955 N/A CYS 165.A N LYS 178.A O no hydrogen 2.789 N/A LYS 166.A N THR 122.A O no hydrogen 2.766 N/A VAL 167.A N LEU 176.A O no hydrogen 2.789 N/A GLU 168.A N ASN 120.A O no hydrogen 2.861 N/A HIS 169.A NE2 PRO 116.A O no hydrogen 3.172 N/A GLY 171.A N HIS 169.A ND1 no hydrogen 3.004 N/A LEU 172.A N HIS 169.A O no hydrogen 3.180 N/A LYS 178.A N CYS 165.A O no hydrogen 3.012 N/A HIS 179.A ND1 ASP 164.A OD1 no hydrogen 2.795 N/A HIS 179.A NE2 GLU 181.A OE2 no hydrogen 2.872 N/A TRP 180.A N TYR 163.A O no hydrogen 2.892 N/A