Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u4f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE VAL 4.A O no hydrogen 2.855 N/A LYS 5.A N HIS 9.A O no hydrogen 2.635 N/A GLY 8.A N LYS 5.A O no hydrogen 2.986 N/A HIS 9.A N ASP 7.A OD1 no hydrogen 3.214 N/A CYS 10.A SG HIS 53.A NE2 no hydrogen 3.648 N/A ASN 11.A N PHE 3.A O no hydrogen 2.832 N/A ASN 11.A ND2 HIS 167.A O no hydrogen 3.234 N/A VAL 12.A N CYS 10.A O no hydrogen 2.873 N/A GLN 13.A N TYR 169.A O no hydrogen 2.675 N/A ILE 15.A N VAL 171.A O no hydrogen 3.059 N/A ASN 16.A ND2 ASP 172.A OD1 no hydrogen 2.766 N/A ASN 22.A N GLU 19.A O no hydrogen 3.201 N/A THR 24.A OG1 ASN 22.A O no hydrogen 3.033 N/A VAL 26.A N GLY 47.A O no hydrogen 2.770 N/A SER 28.A N ARG 45.A O no hydrogen 2.942 N/A SER 28.A OG ASN 30.A O no hydrogen 2.565 N/A SER 28.A OG TYR 147.A OH no hydrogen 3.338 N/A SER 28.A OG TYR 158.A OH no hydrogen 3.097 N/A HIS 29.A N HIS 177.A ND1 no hydrogen 2.890 N/A ALA 31.A N GLU 151.A O no hydrogen 3.137 N/A VAL 32.A N MET 43.A O no hydrogen 2.874 N/A ILE 33.A N LEU 153.A O no hydrogen 3.273 N/A ALA 34.A N CYS 41.A O no hydrogen 3.094 N/A ARG 36.A N LYS 39.A O no hydrogen 2.824 N/A LYS 39.A N ARG 36.A O no hydrogen 3.118 N/A LYS 39.A NZ GLU 104.A OE1 no hydrogen 2.883 N/A CYS 41.A N ALA 34.A O no hydrogen 2.970 N/A CYS 41.A SG LYS 39.A O no hydrogen 3.545 N/A LEU 42.A N HIS 103.A O no hydrogen 2.945 N/A MET 43.A N VAL 32.A O no hydrogen 2.773 N/A TRP 44.A N ILE 101.A O no hydrogen 3.067 N/A ARG 45.A N SER 28.A OG no hydrogen 3.284 N/A ARG 45.A NH1 GLU 159.A O no hydrogen 2.810 N/A ARG 45.A NH1 PHE 176.A O no hydrogen 3.086 N/A ARG 45.A NH2 GLU 159.A O no hydrogen 2.910 N/A VAL 46.A N ILE 99.A O no hydrogen 2.937 N/A GLY 47.A N VAL 26.A O no hydrogen 2.860 N/A LEU 49.A N THR 24.A O no hydrogen 3.142 N/A HIS 53.A N GLU 135.A OE2 no hydrogen 3.381 N/A VAL 55.A N MET 133.A O no hydrogen 2.683 N/A HIS 58.A N GLU 131.A O no hydrogen 3.029 N/A VAL 59.A N ASP 91.A O no hydrogen 2.907 N/A ARG 60.A N ILE 129.A O no hydrogen 3.060 N/A ARG 60.A NE GLU 131.A OE1 no hydrogen 3.272 N/A ARG 60.A NH2 GLU 131.A OE1 no hydrogen 2.834 N/A GLN 62.A N VAL 127.A O no hydrogen 2.883 N/A LEU 63.A N ILE 80.A O no hydrogen 2.757 N/A LEU 64.A N GLU 125.A O no hydrogen 2.654 N/A LYS 65.A N ASP 78.A O no hydrogen 3.205 N/A SER 66.A OG PRO 76.A O no hydrogen 2.412 N/A ARG 67.A N ILE 75.A O no hydrogen 3.098 N/A ARG 67.A NE ASP 78.A OD2 no hydrogen 3.106 N/A THR 69.A N GLU 73.A O no hydrogen 3.025 N/A THR 69.A OG1 GLU 71.A OE1 no hydrogen 2.721 N/A SER 70.A OG GLU 71.A OE1 no hydrogen 3.132 N/A SER 70.A OG GLU 71.A OE2 no hydrogen 3.217 N/A GLY 72.A N THR 69.A O no hydrogen 2.789 N/A ILE 75.A N ARG 67.A O no hydrogen 2.887 N/A ILE 80.A N LEU 63.A O no hydrogen 2.975 N/A ILE 82.A N ALA 61.A O no hydrogen 3.023 N/A ASN 83.A ND2 ASP 87.A OD2 no hydrogen 3.250 N/A GLY 85.A N ASN 83.A OD1 no hydrogen 3.039 N/A SER 88.A N GLY 85.A O no hydrogen 3.097 N/A SER 88.A OG GLY 85.A O no hydrogen 3.476 N/A GLY 89.A N GLY 85.A O no hydrogen 2.741 N/A GLY 89.A N PHE 86.A O no hydrogen 3.129 N/A ARG 92.A N GLY 89.A O no hydrogen 3.160 N/A ARG 92.A NE GLY 89.A O no hydrogen 3.022 N/A ILE 93.A N ALA 57.A O no hydrogen 3.005 N/A ILE 99.A N VAL 46.A O no hydrogen 2.923 N/A ILE 101.A N TRP 44.A O no hydrogen 2.675 N/A HIS 103.A N LEU 42.A O no hydrogen 2.888 N/A ILE 105.A N LEU 40.A O no hydrogen 3.034 N/A ASP 106.A N GLU 104.A O no hydrogen 2.936 N/A ASP 108.A N ASP 106.A OD1 no hydrogen 2.889 N/A SER 109.A N ASP 106.A O no hydrogen 2.794 N/A LEU 111.A N SER 109.A OG no hydrogen 3.108 N/A TYR 112.A N SER 109.A O no hydrogen 3.030 N/A LEU 114.A N LEU 111.A O no hydrogen 2.897 N/A SER 115.A N ASP 118.A OD2 no hydrogen 2.893 N/A SER 115.A OG ASP 118.A OD2 no hydrogen 2.729 N/A LYS 116.A N LEU 187.A O no hydrogen 3.377 N/A ASP 118.A N SER 115.A OG no hydrogen 3.363 N/A ILE 119.A N SER 115.A O no hydrogen 2.946 N/A ASP 120.A N LYS 116.A O no hydrogen 3.211 N/A ASP 120.A N GLN 117.A O no hydrogen 3.060 N/A ASN 121.A N ASP 118.A O no hydrogen 3.149 N/A GLU 125.A N LEU 64.A O no hydrogen 3.313 N/A ILE 126.A N TYR 147.A O no hydrogen 2.833 N/A VAL 127.A N GLN 62.A O no hydrogen 2.755 N/A VAL 128.A N SER 145.A O no hydrogen 2.976 N/A ILE 129.A N ARG 60.A O no hydrogen 2.911 N/A LEU 130.A N CYS 143.A O no hydrogen 2.870 N/A GLU 131.A N HIS 58.A O no hydrogen 3.118 N/A GLY 132.A N THR 141.A O no hydrogen 3.150 N/A MET 133.A N VAL 55.A O no hydrogen 2.815 N/A GLU 135.A N HIS 53.A O no hydrogen 2.884 N/A THR 137.A N VAL 134.A O no hydrogen 3.130 N/A THR 137.A OG1 VAL 134.A O no hydrogen 2.508 N/A THR 137.A OG1 MET 139.A O no hydrogen 3.544 N/A THR 141.A N GLY 132.A O no hydrogen 2.697 N/A GLN 142.A NE2 GLU 131.A OE2 no hydrogen 3.071 N/A CYS 143.A N LEU 130.A O no hydrogen 2.768 N/A CYS 143.A SG LEU 25.A O no hydrogen 3.661 N/A ARG 144.A NH1 GLN 142.A OE1 no hydrogen 3.002 N/A SER 145.A N VAL 128.A O no hydrogen 3.013 N/A SER 146.A OG GLU 125.A OE1 no hydrogen 3.383 N/A TYR 147.A N ILE 126.A O no hydrogen 2.706 N/A TYR 147.A OH SER 28.A O no hydrogen 2.572 N/A TYR 147.A OH SER 28.A OG no hydrogen 3.338 N/A LEU 148.A N GLU 151.A OE1 no hydrogen 3.236 N/A ALA 149.A N PHE 124.A O no hydrogen 3.275 N/A GLU 151.A N LEU 148.A O no hydrogen 2.714 N/A ILE 152.A N ALA 149.A O no hydrogen 3.186 N/A LEU 153.A N ALA 31.A O no hydrogen 2.785 N/A TRP 154.A NE1 PRO 186.A O no hydrogen 2.938 N/A GLY 155.A N ILE 33.A O no hydrogen 2.846 N/A HIS 156.A ND1 THR 179.A OG1 no hydrogen 3.063 N/A ARG 157.A N TYR 180.A O no hydrogen 3.124 N/A TYR 158.A OH SER 28.A OG no hydrogen 3.097 N/A TYR 158.A OH ASN 30.A O no hydrogen 2.585 N/A TYR 158.A OH MET 43.A O no hydrogen 3.255 N/A GLU 159.A N LYS 178.A O no hydrogen 2.949 N/A PHE 163.A N LYS 170.A O no hydrogen 2.869 N/A GLU 165.A N TYR 168.A O no hydrogen 2.950 N/A TYR 169.A N ASN 11.A O no hydrogen 2.766 N/A TYR 169.A OH SER 1.A O no hydrogen 3.010 N/A LYS 170.A N PHE 163.A O no hydrogen 2.957 N/A VAL 171.A N GLN 13.A O no hydrogen 2.768 N/A ASP 172.A N VAL 161.A O no hydrogen 2.795 N/A TYR 173.A N ILE 15.A O no hydrogen 3.343 N/A SER 174.A N ASP 172.A OD1 no hydrogen 3.216 N/A SER 174.A OG ASP 172.A OD1 no hydrogen 2.941 N/A SER 174.A OG ASP 172.A OD2 no hydrogen 2.799 N/A ARG 175.A N ASP 172.A O no hydrogen 3.173 N/A PHE 176.A N TYR 173.A O no hydrogen 3.230 N/A LYS 178.A N ARG 175.A O no hydrogen 3.195 N/A THR 179.A OG1 HIS 156.A ND1 no hydrogen 3.063 N/A TYR 180.A N ARG 157.A O no hydrogen 2.936 N/A VAL 182.A N GLY 155.A O no hydrogen 2.833 N/A THR 185.A N VAL 182.A O no hydrogen 2.914 N/A THR 185.A OG1 VAL 182.A O no hydrogen 2.714 N/A CYS 188.A SG SER 189.A O no hydrogen 3.977 N/A ARG 191.A N TYR 112.A O no hydrogen 2.965 N/A ASP 192.A N SER 189.A OG no hydrogen 3.402 N/A LEU 193.A N SER 189.A O no hydrogen 3.170 N/A ALA 194.A N ALA 190.A O no hydrogen 3.116 N/A ALA 194.A N ARG 191.A O no hydrogen 3.007 N/A GLU 195.A N ARG 191.A O no hydrogen 3.098 N/A LYS 196.A N ASP 192.A O no hydrogen 2.785 N/A