Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N ASN 6.A OD1 no hydrogen 2.839 N/A ARG 9.A NH1 SER 4.A O no hydrogen 3.086 N/A ARG 9.A NH2 SER 150.A O no hydrogen 2.823 N/A GLU 10.A N VAL 7.A O no hydrogen 3.183 N/A ARG 12.A N GLY 131.A O no hydrogen 3.363 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.459 N/A ARG 12.A NH1 GLU 14.A OE2 no hydrogen 2.368 N/A GLU 14.A N VAL 129.A O no hydrogen 2.686 N/A LYS 15.A N VAL 129.A O no hydrogen 3.397 N/A LEU 16.A N VAL 70.A O no hydrogen 2.917 N/A VAL 17.A N TYR 127.A O no hydrogen 2.900 N/A LEU 18.A N VAL 68.A O no hydrogen 2.891 N/A ASN 19.A N ASP 125.A O no hydrogen 2.926 N/A ILE 20.A N VAL 66.A O no hydrogen 2.903 N/A THR 30.A N GLY 26.A O no hydrogen 2.987 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.963 N/A ARG 31.A N ASP 27.A O no hydrogen 2.911 N/A ARG 31.A NE ASP 27.A OD1 no hydrogen 3.146 N/A ARG 31.A NE ASP 27.A OD2 no hydrogen 2.697 N/A ARG 31.A NH2 ASP 27.A OD2 no hydrogen 2.678 N/A ALA 32.A N ARG 28.A O no hydrogen 2.899 N/A ALA 33.A N LEU 29.A O no hydrogen 2.912 N/A LYS 34.A N THR 30.A O no hydrogen 2.916 N/A VAL 35.A N ARG 31.A O no hydrogen 2.908 N/A LEU 36.A N ALA 32.A O no hydrogen 2.921 N/A GLU 37.A N ALA 33.A O no hydrogen 2.892 N/A GLN 38.A N LYS 34.A O no hydrogen 2.932 N/A LEU 39.A N VAL 35.A O no hydrogen 2.917 N/A SER 40.A N LEU 36.A O no hydrogen 2.899 N/A SER 40.A OG LEU 36.A O no hydrogen 2.346 N/A GLY 41.A N GLU 37.A O no hydrogen 2.624 N/A VAL 45.A N HIS 67.A O no hydrogen 2.927 N/A SER 47.A N ALA 65.A O no hydrogen 2.996 N/A ALA 49.A N GLU 62.A O no hydrogen 3.129 N/A VAL 53.A N ILE 58.A O no hydrogen 2.913 N/A GLY 57.A N ARG 54.A O no hydrogen 3.004 N/A ILE 58.A N VAL 53.A O no hydrogen 2.948 N/A ARG 60.A N THR 52.A OG1 no hydrogen 2.968 N/A ARG 60.A NE ARG 50.A O no hydrogen 3.234 N/A ASN 61.A N ALA 49.A O no hydrogen 3.090 N/A ILE 64.A N SER 47.A O no hydrogen 2.886 N/A ALA 65.A N SER 47.A O no hydrogen 3.317 N/A VAL 66.A N ILE 20.A O no hydrogen 2.917 N/A HIS 67.A N VAL 45.A O no hydrogen 3.053 N/A VAL 68.A N LEU 18.A O no hydrogen 2.942 N/A VAL 70.A N LEU 16.A O no hydrogen 2.893 N/A LYS 74.A NZ SER 40.A O no hydrogen 3.232 N/A GLU 76.A N GLY 72.A O no hydrogen 3.401 N/A GLU 77.A N PRO 73.A O no hydrogen 2.936 N/A ILE 78.A N LYS 74.A O no hydrogen 2.939 N/A LEU 79.A N ALA 75.A O no hydrogen 2.861 N/A GLU 80.A N GLU 76.A O no hydrogen 2.924 N/A ARG 81.A N GLU 77.A O no hydrogen 2.977 N/A ARG 81.A NE LEU 111.A O no hydrogen 3.368 N/A ARG 81.A NH2 LEU 111.A O no hydrogen 3.250 N/A GLY 82.A N ILE 78.A O no hydrogen 2.917 N/A LEU 83.A N LEU 79.A O no hydrogen 2.833 N/A LYS 84.A N GLU 80.A O no hydrogen 2.982 N/A LYS 86.A N GLY 82.A O no hydrogen 3.270 N/A LYS 86.A NZ GLY 104.A O no hydrogen 2.945 N/A GLU 87.A N LYS 84.A O no hydrogen 2.785 N/A TYR 88.A N LEU 83.A O no hydrogen 2.839 N/A LEU 90.A N GLU 169.A O no hydrogen 3.036 N/A ARG 91.A N ASN 94.A OD1 no hydrogen 3.031 N/A SER 92.A N LEU 171.A O no hydrogen 3.287 N/A ASN 94.A N ARG 91.A O no hydrogen 3.011 N/A SER 96.A N ASN 100.A O no hydrogen 2.881 N/A SER 96.A OG THR 98.A OG1 no hydrogen 3.188 N/A SER 96.A OG ASN 100.A O no hydrogen 3.200 N/A THR 98.A OG1 SER 96.A OG no hydrogen 3.188 N/A GLY 99.A N SER 96.A O no hydrogen 2.986 N/A ASN 100.A N SER 96.A OG no hydrogen 3.019 N/A ASN 100.A ND2 THR 98.A OG1 no hydrogen 2.617 N/A PHE 101.A N VAL 128.A O no hydrogen 3.083 N/A GLY 102.A N ASN 94.A O no hydrogen 3.364 N/A PHE 103.A N PHE 126.A O no hydrogen 2.925 N/A ILE 105.A N MET 124.A O no hydrogen 2.895 N/A HIS 108.A N TYR 122.A O no hydrogen 2.832 N/A ASP 110.A N GLU 107.A O no hydrogen 3.247 N/A LEU 111.A N HIS 108.A O no hydrogen 3.120 N/A GLY 112.A N ILE 109.A O no hydrogen 3.128 N/A SER 118.A N ASP 116.A OD1 no hydrogen 2.696 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 2.717 N/A SER 118.A OG ASP 116.A OD2 no hydrogen 2.965 N/A GLY 120.A N ASP 116.A O no hydrogen 2.922 N/A TYR 122.A N HIS 108.A ND1 no hydrogen 3.013 N/A MET 124.A N ILE 105.A O no hydrogen 2.921 N/A ASP 125.A N ASN 19.A O no hydrogen 2.859 N/A PHE 126.A N PHE 103.A O no hydrogen 2.906 N/A TYR 127.A N VAL 17.A O no hydrogen 2.955 N/A VAL 128.A N PHE 101.A O no hydrogen 2.823 N/A VAL 129.A N LYS 15.A O no hydrogen 2.943 N/A GLY 131.A N ARG 12.A O no hydrogen 3.217 N/A ARG 132.A NE HIS 151.A O no hydrogen 2.945 N/A ARG 132.A NH1 ARG 9.A O no hydrogen 3.149 N/A ARG 132.A NH2 LYS 152.A O no hydrogen 3.063 N/A ARG 132.A NH2 ASP 157.A OD2 no hydrogen 2.751 N/A VAL 137.A N GLY 134.A O no hydrogen 3.222 N/A THR 138.A N ALA 135.A O no hydrogen 2.922 N/A THR 138.A OG1 ALA 135.A O no hydrogen 2.848 N/A ARG 139.A N ARG 136.A O no hydrogen 2.986 N/A ARG 140.A N ARG 136.A O no hydrogen 2.748 N/A ARG 140.A NE ALA 143.A O no hydrogen 3.195 N/A ARG 140.A NH2 ALA 143.A O no hydrogen 2.937 N/A ARG 144.A NE ARG 140.A O no hydrogen 3.319 N/A SER 145.A N VAL 137.A O no hydrogen 3.116 N/A THR 146.A N SER 145.A OG no hydrogen 2.732 N/A HIS 151.A NE2 ALA 133.A O no hydrogen 2.377 N/A LYS 152.A N ASN 149.A O no hydrogen 3.282 N/A LYS 152.A NZ ILE 147.A O no hydrogen 2.726 N/A LYS 152.A NZ ASN 149.A OD1 no hydrogen 3.109 N/A THR 153.A OG1 THR 98.A O no hydrogen 2.733 N/A LYS 155.A NZ SER 92.A O no hydrogen 3.397 N/A ASP 157.A N ASN 154.A OD1 no hydrogen 3.326 N/A THR 158.A N ASN 154.A O no hydrogen 3.158 N/A THR 158.A OG1 GLY 99.A O no hydrogen 2.551 N/A THR 158.A OG1 ASN 154.A O no hydrogen 2.975 N/A ILE 159.A N LYS 155.A O no hydrogen 2.923 N/A GLN 160.A N GLU 156.A O no hydrogen 2.939 N/A TRP 161.A N ASP 157.A O no hydrogen 2.911 N/A PHE 162.A N THR 158.A O no hydrogen 2.864 N/A LYS 163.A N ILE 159.A O no hydrogen 2.964 N/A THR 164.A N GLN 160.A O no hydrogen 2.920 N/A THR 164.A OG1 GLN 160.A O no hydrogen 3.123 N/A ARG 165.A N TRP 161.A O no hydrogen 2.906 N/A TYR 166.A N PHE 162.A O no hydrogen 2.967 N/A TYR 166.A OH GLU 76.A OE2 no hydrogen 2.293 N/A ASP 167.A N LYS 163.A O no hydrogen 2.716 N/A GLU 169.A N TYR 88.A O no hydrogen 3.314 N/A LEU 171.A N LEU 90.A O no hydrogen 2.639 N/A