Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N VAL 1.A O no hydrogen 2.843 N/A ASP 3.A N ASP 3.A OD2 no hydrogen 2.468 N/A LEU 4.A N ARG 45.A O no hydrogen 2.916 N/A LEU 7.A N LEU 4.A O no hydrogen 3.381 N/A ASN 8.A ND2 GLN 85.A O no hydrogen 2.867 N/A ILE 9.A N ASN 48.A O no hydrogen 2.843 N/A MET 10.A N ILE 88.A O no hydrogen 2.960 N/A ILE 11.A N THR 50.A O no hydrogen 2.933 N/A THR 12.A N ILE 90.A O no hydrogen 2.947 N/A ALA 13.A N VAL 52.A O no hydrogen 2.957 N/A THR 16.A OG1 GLU 18.A OE2 no hydrogen 2.878 N/A ARG 17.A N MET 70.A O no hydrogen 2.622 N/A GLU 18.A N ILE 26.A O no hydrogen 3.005 N/A LEU 20.A N ARG 24.A O no hydrogen 3.140 N/A VAL 23.A N ASP 21.A OD2 no hydrogen 2.900 N/A ARG 24.A N ASP 21.A OD2 no hydrogen 2.825 N/A ILE 26.A N GLU 18.A O no hydrogen 3.080 N/A SER 27.A OG THR 16.A O no hydrogen 3.334 N/A SER 27.A OG ASP 28.A O no hydrogen 3.072 N/A LYS 33.A N SER 31.A OG no hydrogen 3.076 N/A LYS 33.A NZ ASP 176.A OD2 no hydrogen 2.662 N/A PHE 36.A N GLY 32.A O no hydrogen 2.935 N/A ALA 37.A N LYS 33.A O no hydrogen 2.832 N/A ILE 38.A N MET 34.A O no hydrogen 3.078 N/A ILE 38.A N GLY 35.A O no hydrogen 2.988 N/A ALA 39.A N GLY 35.A O no hydrogen 2.920 N/A ALA 40.A N PHE 36.A O no hydrogen 2.782 N/A ALA 41.A N ALA 37.A O no hydrogen 3.355 N/A ALA 42.A N ILE 38.A O no hydrogen 3.167 N/A ALA 43.A N ALA 39.A O no hydrogen 3.058 N/A ARG 44.A N ALA 40.A O no hydrogen 3.049 N/A ARG 45.A N ALA 41.A O no hydrogen 3.305 N/A ARG 45.A N ALA 42.A O no hydrogen 3.143 N/A ARG 45.A NE ASP 3.A OD2 no hydrogen 3.089 N/A ARG 45.A NH2 ASP 3.A OD1 no hydrogen 2.843 N/A ARG 45.A NH2 ASP 3.A OD2 no hydrogen 3.493 N/A GLY 46.A N ALA 43.A O no hydrogen 2.595 N/A ALA 47.A N ALA 42.A O no hydrogen 3.008 N/A ASN 48.A N LEU 7.A O no hydrogen 2.941 N/A THR 50.A N ILE 9.A O no hydrogen 2.922 N/A LEU 51.A N LYS 65.A O no hydrogen 2.571 N/A VAL 52.A N ILE 11.A O no hydrogen 2.796 N/A SER 53.A N VAL 67.A O no hydrogen 2.995 N/A SER 53.A OG GLY 54.A O no hydrogen 2.762 N/A GLY 54.A N ALA 13.A O no hydrogen 2.891 N/A LYS 65.A N VAL 49.A O no hydrogen 2.787 N/A ARG 66.A NE ASP 68.A OD2 no hydrogen 2.762 N/A ARG 66.A NH1 LEU 58.A O no hydrogen 3.112 N/A ARG 66.A NH1 THR 60.A OG1 no hydrogen 3.299 N/A ARG 66.A NH2 ASP 68.A OD2 no hydrogen 3.086 N/A VAL 67.A N LEU 51.A O no hydrogen 2.770 N/A VAL 69.A N SER 53.A O no hydrogen 2.938 N/A MET 70.A N GLU 74.A OE1 no hydrogen 2.870 N/A ALA 72.A N GLU 18.A OE2 no hydrogen 2.835 N/A GLU 74.A N THR 71.A OG1 no hydrogen 3.095 N/A MET 75.A N THR 71.A O no hydrogen 3.043 N/A GLU 76.A N ALA 72.A O no hydrogen 2.754 N/A ALA 77.A N LEU 73.A O no hydrogen 2.974 N/A ALA 78.A N GLU 74.A O no hydrogen 2.783 N/A VAL 79.A N MET 75.A O no hydrogen 2.738 N/A ASN 80.A N GLU 76.A O no hydrogen 2.927 N/A ALA 81.A N ALA 77.A O no hydrogen 3.092 N/A SER 82.A N VAL 79.A O no hydrogen 3.223 N/A VAL 83.A N VAL 79.A O no hydrogen 2.763 N/A GLN 85.A N SER 82.A O no hydrogen 3.029 N/A GLN 85.A NE2 ALA 81.A O no hydrogen 3.559 N/A GLN 86.A N VAL 83.A O no hydrogen 3.046 N/A GLN 86.A NE2 SER 82.A O no hydrogen 2.972 N/A ASN 87.A N ASN 8.A O no hydrogen 2.813 N/A ASN 87.A ND2 HIS 6.A O no hydrogen 3.494 N/A ILE 88.A N ASN 8.A O no hydrogen 3.279 N/A PHE 89.A N TYR 134.A O no hydrogen 2.771 N/A ILE 90.A N MET 10.A O no hydrogen 2.753 N/A GLY 91.A N VAL 136.A O no hydrogen 2.861 N/A CYS 92.A N THR 12.A O no hydrogen 3.060 N/A ALA 93.A N THR 12.A OG1 no hydrogen 3.131 N/A ALA 94.A N GLY 14.A O no hydrogen 2.857 N/A ALA 96.A N THR 16.A OG1 no hydrogen 3.018 N/A ARG 99.A N VAL 116.A O no hydrogen 3.143 N/A ALA 101.A N LYS 114.A O no hydrogen 2.806 N/A ALA 104.A N LEU 20.A O no hydrogen 3.162 N/A ILE 108.A N ASP 21.A OD1 no hydrogen 3.146 N/A VAL 116.A N ARG 99.A O no hydrogen 3.059 N/A ASN 118.A N ASP 97.A O no hydrogen 2.635 N/A ALA 123.A N ASP 120.A OD1 no hydrogen 3.067 N/A GLY 124.A N ASP 120.A O no hydrogen 2.947 N/A VAL 125.A N ILE 121.A O no hydrogen 3.044 N/A ALA 126.A N VAL 122.A O no hydrogen 2.997 N/A ALA 127.A N GLY 124.A O no hydrogen 3.185 N/A LEU 128.A N VAL 125.A O no hydrogen 3.115 N/A ARG 132.A NE ALA 126.A O no hydrogen 2.896 N/A ARG 132.A NH1 ASP 159.A OD2 no hydrogen 2.981 N/A ARG 132.A NH2 ASN 157.A O no hydrogen 2.862 N/A ARG 132.A NH2 ASP 159.A OD2 no hydrogen 3.238 N/A TYR 134.A N ASN 87.A O no hydrogen 2.807 N/A VAL 135.A N ASP 159.A OD2 no hydrogen 2.929 N/A VAL 136.A N PHE 89.A O no hydrogen 2.695 N/A GLY 137.A N LEU 160.A O no hydrogen 2.797 N/A ALA 139.A N CYS 162.A O no hydrogen 2.924 N/A GLU 141.A N ASN 164.A O no hydrogen 3.384 N/A ASN 143.A ND2 THR 142.A OG1 no hydrogen 2.946 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.405 N/A TYR 148.A N ASN 144.A O no hydrogen 2.898 N/A ALA 149.A N VAL 145.A O no hydrogen 2.801 N/A ARG 150.A N GLU 146.A O no hydrogen 2.836 N/A GLN 151.A N GLU 147.A O no hydrogen 2.925 N/A LYS 152.A N TYR 148.A O no hydrogen 2.924 N/A LYS 152.A NZ GLU 141.A OE2 no hydrogen 2.607 N/A ARG 153.A N ALA 149.A O no hydrogen 2.888 N/A ARG 153.A NH1 LEU 158.A O no hydrogen 2.781 N/A ILE 154.A N ARG 150.A O no hydrogen 3.222 N/A ARG 155.A N GLN 151.A O no hydrogen 2.894 N/A LYS 156.A N LYS 152.A O no hydrogen 3.052 N/A LYS 156.A NZ ASP 120.A OD1 no hydrogen 3.338 N/A ASN 157.A N ILE 154.A O no hydrogen 3.098 N/A LEU 158.A N ARG 153.A O no hydrogen 3.029 N/A ASP 159.A N VAL 135.A O no hydrogen 3.036 N/A LEU 160.A N VAL 135.A O no hydrogen 3.161 N/A ILE 161.A N PHE 183.A O no hydrogen 3.149 N/A CYS 162.A N GLY 137.A O no hydrogen 2.828 N/A CYS 162.A SG GLY 137.A O no hydrogen 3.736 N/A ALA 163.A N HIS 181.A O no hydrogen 2.917 N/A ASN 164.A N ALA 139.A O no hydrogen 3.086 N/A ASN 164.A ND2 ALA 139.A O no hydrogen 3.172 N/A ASN 164.A ND2 ASN 164.A O no hydrogen 2.741 N/A VAL 166.A N GLU 141.A O no hydrogen 2.823 N/A SER 167.A N ASP 165.A OD1 no hydrogen 2.639 N/A SER 167.A OG THR 142.A O no hydrogen 3.526 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.593 N/A SER 167.A OG ASP 165.A OD2 no hydrogen 3.180 N/A GLY 172.A N ASN 177.A O no hydrogen 3.263 N/A SER 175.A OG THR 170.A O no hydrogen 3.383 N/A SER 175.A OG ASN 177.A O no hydrogen 3.211 N/A ASN 177.A N SER 175.A OG no hydrogen 3.134 N/A ASN 178.A N GLU 194.A O no hydrogen 2.949 N/A ASN 178.A ND2 ASN 164.A OD1 no hydrogen 2.908 N/A LEU 180.A N LEU 191.A O no hydrogen 3.001 N/A HIS 181.A N ALA 163.A O no hydrogen 2.954 N/A HIS 181.A NE2 ASP 188.A OD1 no hydrogen 2.699 N/A LEU 182.A N LYS 189.A O no hydrogen 2.831 N/A PHE 183.A N ILE 161.A O no hydrogen 3.071 N/A TRP 184.A N GLY 187.A O no hydrogen 2.892 N/A GLN 185.A NE2 ASP 186.A OD1 no hydrogen 3.383 N/A LYS 189.A N LEU 182.A O no hydrogen 2.816 N/A LYS 189.A NZ GLU 206.A OE1 no hydrogen 3.240 N/A LEU 191.A N LEU 180.A O no hydrogen 2.689 N/A GLU 194.A N ASN 178.A O no hydrogen 2.837 N/A LYS 196.A N ASP 176.A O no hydrogen 2.772 N/A LYS 196.A NZ GLY 172.A O no hydrogen 2.542 N/A LYS 196.A NZ SER 175.A O no hydrogen 2.701 N/A LEU 199.A N ARG 195.A O no hydrogen 2.645 N/A GLY 200.A N LYS 196.A O no hydrogen 2.726 N/A GLN 201.A N GLU 197.A O no hydrogen 3.458 N/A LEU 202.A N LEU 198.A O no hydrogen 2.887 N/A LEU 203.A N LEU 199.A O no hydrogen 2.808 N/A LEU 204.A N GLY 200.A O no hydrogen 3.101 N/A ASP 205.A N GLN 201.A O no hydrogen 3.159 N/A GLU 206.A N LEU 202.A O no hydrogen 3.374 N/A ILE 207.A N LEU 203.A O no hydrogen 2.829 N/A VAL 208.A N LEU 204.A O no hydrogen 2.710 N/A THR 209.A N ASP 205.A O no hydrogen 2.742 N/A THR 209.A OG1 ASP 205.A O no hydrogen 2.709 N/A ARG 210.A N GLU 206.A O no hydrogen 2.751 N/A TYR 211.A N ILE 207.A O no hydrogen 2.800 N/A ASP 212.A N VAL 208.A O no hydrogen 3.011 N/A GLU 213.A N THR 209.A O no hydrogen 3.001 N/A LYS 214.A N ARG 210.A O no hydrogen 2.890 N/A LYS 214.A NZ ASP 159.A OD1 no hydrogen 2.985 N/A ASN 215.A N TYR 211.A O no hydrogen 3.111 N/A ARG 216.A N GLU 213.A O no hydrogen 3.270 N/A