Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LEU 106.A O no hydrogen 2.700 N/A LEU 6.A N SER 158.A OG no hydrogen 3.346 N/A ILE 8.A N HIS 156.A O no hydrogen 2.916 N/A LEU 9.A N VAL 103.A O no hydrogen 2.716 N/A LYS 10.A N LEU 154.A O no hydrogen 2.883 N/A LYS 10.A NZ VAL 155.A O no hydrogen 3.501 N/A VAL 14.A N LYS 10.A O no hydrogen 3.023 N/A ALA 15.A N PRO 11.A O no hydrogen 2.850 N/A ARG 16.A N ASP 12.A O no hydrogen 2.907 N/A ARG 16.A NH1 TYR 136.A O no hydrogen 2.719 N/A ARG 16.A NH2 TYR 136.A O no hydrogen 2.722 N/A GLY 17.A N VAL 14.A O no hydrogen 3.135 N/A LEU 18.A N ALA 13.A O no hydrogen 3.148 N/A ILE 22.A N LEU 18.A O no hydrogen 3.120 N/A ILE 23.A N VAL 19.A O no hydrogen 3.072 N/A SER 24.A N ASP 20.A O no hydrogen 2.835 N/A ARG 25.A N GLU 21.A O no hydrogen 3.313 N/A ARG 25.A NH1 ASP 135.A OD1 no hydrogen 3.306 N/A ARG 25.A NH2 ASP 135.A OD1 no hydrogen 2.955 N/A PHE 26.A N ILE 23.A O no hydrogen 3.102 N/A LYS 27.A N ILE 23.A O no hydrogen 3.067 N/A LYS 28.A N SER 24.A O no hydrogen 2.935 N/A ALA 29.A N PHE 26.A O no hydrogen 3.077 N/A GLY 30.A N LYS 27.A O no hydrogen 3.180 N/A LEU 31.A N PHE 26.A O no hydrogen 3.101 N/A LYS 32.A N LYS 107.A O no hydrogen 3.030 N/A VAL 34.A N VAL 105.A O no hydrogen 2.973 N/A LYS 37.A N VAL 104.A O no hydrogen 2.972 N/A LYS 37.A NZ TRP 171.A O no hydrogen 2.695 N/A LYS 37.A NZ GLU 176.A OE1 no hydrogen 3.386 N/A LYS 39.A NZ THR 98.A O no hydrogen 3.023 N/A SER 41.A N GLU 44.A OE1 no hydrogen 2.883 N/A ILE 45.A N SER 41.A O no hydrogen 3.252 N/A GLU 46.A N PRO 42.A O no hydrogen 2.943 N/A ARG 47.A N GLU 43.A O no hydrogen 2.892 N/A PHE 48.A N GLU 44.A O no hydrogen 2.895 N/A PHE 48.A N ILE 45.A O no hydrogen 3.148 N/A TYR 49.A N ILE 45.A O no hydrogen 3.149 N/A TRP 55.A N SER 52.A OG no hydrogen 2.868 N/A LEU 56.A N SER 52.A O no hydrogen 3.054 N/A GLN 57.A N GLU 53.A O no hydrogen 2.688 N/A SER 58.A N GLU 54.A O no hydrogen 3.117 N/A SER 58.A OG TRP 55.A O no hydrogen 3.514 N/A ALA 59.A N TRP 55.A O no hydrogen 3.053 N/A GLY 60.A N LEU 56.A O no hydrogen 2.926 N/A GLN 61.A N GLN 57.A O no hydrogen 2.985 N/A LYS 62.A N SER 58.A O no hydrogen 3.270 N/A LEU 63.A N ALA 59.A O no hydrogen 3.457 N/A LEU 64.A N GLY 60.A O no hydrogen 3.033 N/A LYS 65.A N GLN 61.A O no hydrogen 2.732 N/A ALA 66.A N LYS 62.A O no hydrogen 2.888 N/A TYR 67.A N LEU 63.A O no hydrogen 2.787 N/A GLN 68.A N LEU 64.A O no hydrogen 3.063 N/A GLU 69.A N LYS 65.A O no hydrogen 3.158 N/A LEU 70.A N ALA 66.A O no hydrogen 3.132 N/A GLY 71.A N GLN 68.A O no hydrogen 2.953 N/A ILE 72.A N TYR 67.A O no hydrogen 2.688 N/A ARG 75.A N ASP 73.A OD2 no hydrogen 2.897 N/A LYS 77.A N ASP 73.A O no hydrogen 2.894 N/A LYS 77.A NZ ALA 145.A O no hydrogen 3.470 N/A LYS 77.A NZ GLU 146.A O no hydrogen 2.929 N/A ILE 78.A N PRO 74.A O no hydrogen 2.864 N/A GLY 79.A N ARG 75.A O no hydrogen 3.212 N/A THR 80.A OG1 GLU 85.A OE1 no hydrogen 3.371 N/A ASP 82.A N THR 80.A OG1 no hydrogen 2.901 N/A GLU 85.A N ASP 82.A OD1 no hydrogen 3.205 N/A VAL 86.A N ASP 82.A O no hydrogen 2.866 N/A GLY 87.A N PRO 83.A O no hydrogen 2.794 N/A ARG 88.A N VAL 84.A O no hydrogen 2.957 N/A ILE 89.A N GLU 85.A O no hydrogen 3.113 N/A ILE 90.A N VAL 86.A O no hydrogen 2.889 N/A LYS 91.A N GLY 87.A O no hydrogen 2.904 N/A LYS 91.A NZ GLU 46.A O no hydrogen 2.946 N/A LYS 91.A NZ TYR 49.A O no hydrogen 2.770 N/A LYS 91.A NZ PRO 50.A O no hydrogen 2.592 N/A LYS 91.A NZ SER 51.A OG no hydrogen 2.909 N/A ARG 92.A N ARG 88.A O no hydrogen 3.107 N/A ASN 93.A N ILE 89.A O no hydrogen 3.068 N/A LEU 94.A N ILE 90.A O no hydrogen 2.694 N/A VAL 95.A N LYS 91.A O no hydrogen 2.864 N/A LYS 96.A N ARG 92.A O no hydrogen 3.056 N/A TYR 97.A N ASN 93.A O no hydrogen 3.161 N/A TYR 97.A OH ASP 12.A OD1 no hydrogen 2.644 N/A TYR 97.A OH ASP 12.A OD2 no hydrogen 2.158 N/A THR 98.A OG1 ALA 40.A O no hydrogen 3.162 N/A SER 99.A N TYR 97.A O no hydrogen 3.279 N/A SER 99.A OG TYR 97.A O no hydrogen 3.217 N/A ASN 102.A N VAL 38.A O no hydrogen 2.908 N/A ASN 102.A ND2 LEU 9.A O no hydrogen 3.206 N/A VAL 103.A N LEU 9.A O no hydrogen 3.098 N/A VAL 104.A N LYS 37.A O no hydrogen 2.882 N/A LEU 106.A N THR 5.A O no hydrogen 2.943 N/A LYS 107.A N LYS 32.A O no hydrogen 3.007 N/A LYS 107.A NZ GLU 179.A OE1 no hydrogen 3.558 N/A LYS 107.A NZ GLU 179.A OE2 no hydrogen 2.614 N/A GLY 108.A N GLU 3.A O no hydrogen 3.077 N/A ARG 110.A NE GLU 113.A OE1 no hydrogen 3.029 N/A ARG 110.A NH2 GLU 113.A OE1 no hydrogen 3.318 N/A ALA 111.A N GLY 108.A O no hydrogen 3.121 N/A VAL 112.A N GLU 3.A OE2 no hydrogen 2.955 N/A ILE 114.A N ARG 110.A O no hydrogen 3.017 N/A VAL 115.A N ALA 111.A O no hydrogen 3.012 N/A ARG 116.A N VAL 112.A O no hydrogen 2.940 N/A LYS 117.A N GLU 113.A O no hydrogen 2.568 N/A LEU 118.A N ILE 114.A O no hydrogen 2.717 N/A VAL 119.A N VAL 115.A O no hydrogen 3.064 N/A GLY 120.A N ARG 116.A O no hydrogen 3.290 N/A HIS 125.A N ASP 139.A O no hydrogen 2.989 N/A SER 126.A N SER 123.A O no hydrogen 3.236 N/A ALA 127.A N PRO 124.A O no hydrogen 3.169 N/A GLY 130.A N ASP 135.A OD1 no hydrogen 3.113 N/A GLY 130.A N ASP 135.A OD2 no hydrogen 3.050 N/A THR 131.A N PRO 128.A O no hydrogen 3.271 N/A THR 131.A OG1 PRO 128.A O no hydrogen 2.868 N/A ILE 132.A N LEU 118.A O no hydrogen 2.754 N/A ARG 133.A N VAL 119.A O no hydrogen 2.784 N/A ARG 133.A NE PRO 121.A O no hydrogen 3.308 N/A ARG 133.A NH1 ASN 153.A O no hydrogen 3.526 N/A ARG 133.A NH2 GLY 120.A O no hydrogen 3.116 N/A GLY 134.A N THR 131.A OG1 no hydrogen 3.122 N/A ASP 135.A N THR 131.A O no hydrogen 3.054 N/A TYR 136.A N ILE 132.A O no hydrogen 3.110 N/A SER 137.A OG PHE 152.A O no hydrogen 3.456 N/A ASP 139.A N SER 137.A OG no hydrogen 3.304 N/A SER 140.A OG ASP 142.A OD1 no hydrogen 2.699 N/A ALA 144.A N SER 140.A O no hydrogen 3.100 N/A ALA 145.A N PRO 141.A O no hydrogen 2.986 N/A GLU 146.A N ASP 142.A O no hydrogen 2.715 N/A GLU 147.A N LEU 143.A O no hydrogen 2.874 N/A GLU 147.A N ALA 144.A O no hydrogen 3.077 N/A GLY 148.A N ALA 145.A O no hydrogen 2.938 N/A ARG 149.A N ALA 144.A O no hydrogen 3.222 N/A ARG 149.A NE GLU 147.A OE1 no hydrogen 2.642 N/A ARG 149.A NH1 ASP 139.A OD2 no hydrogen 3.244 N/A ARG 149.A NH1 VAL 150.A O no hydrogen 2.879 N/A ARG 149.A NH2 ASP 139.A OD1 no hydrogen 3.451 N/A ARG 149.A NH2 GLU 147.A OE1 no hydrogen 2.796 N/A PHE 152.A N ASP 139.A OD2 no hydrogen 2.628 N/A VAL 155.A N ASN 153.A O no hydrogen 2.739 N/A HIS 156.A N ILE 8.A O no hydrogen 3.135 N/A HIS 156.A NE2 GLU 167.A OE1 no hydrogen 2.908 N/A HIS 156.A NE2 GLU 167.A OE2 no hydrogen 2.843 N/A SER 158.A N LEU 6.A O no hydrogen 3.116 N/A SER 158.A OG GLU 167.A OE2 no hydrogen 2.536 N/A SER 160.A OG ASP 159.A OD2 no hydrogen 3.553 N/A GLU 163.A N SER 160.A OG no hydrogen 3.174 N/A ALA 164.A N SER 160.A O no hydrogen 2.791 N/A GLU 165.A N PRO 161.A O no hydrogen 2.852 N/A ARG 166.A N SER 162.A O no hydrogen 3.356 N/A GLU 167.A N GLU 163.A O no hydrogen 2.845 N/A ILE 168.A N ALA 164.A O no hydrogen 2.811 N/A ARG 169.A N GLU 165.A O no hydrogen 3.214 N/A PHE 170.A N ARG 166.A O no hydrogen 2.979 N/A TRP 171.A N GLU 167.A O no hydrogen 3.388 N/A PHE 172.A N ILE 168.A O no hydrogen 3.042 N/A GLU 175.A N GLU 175.A OE2 no hydrogen 2.987 N/A GLU 176.A N ARG 173.A O no hydrogen 3.066 N/A VAL 177.A N GLU 174.A O no hydrogen 3.245 N/A LEU 178.A N VAL 34.A O no hydrogen 3.144 N/A