Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 2.A O no hydrogen 2.796 N/A LEU 7.A N ASP 3.A O no hydrogen 2.850 N/A ALA 8.A N LEU 4.A O no hydrogen 2.981 N/A GLY 9.A N ILE 5.A O no hydrogen 2.928 N/A LYS 10.A N LEU 6.A O no hydrogen 3.245 N/A LYS 10.A N LEU 7.A O no hydrogen 3.052 N/A LEU 11.A N ALA 8.A O no hydrogen 3.137 N/A LYS 12.A N GLY 9.A O no hydrogen 2.943 N/A ARG 13.A N LYS 10.A O no hydrogen 3.016 N/A ILE 14.A N LYS 10.A O no hydrogen 2.958 N/A ARG 16.A N GLU 28.A O no hydrogen 3.033 N/A ARG 16.A NE GLU 28.A OE2 no hydrogen 3.012 N/A MET 17.A N ASP 76.A OD2 no hydrogen 3.161 N/A TRP 19.A NE1 GLU 28.A OE2 no hydrogen 2.803 N/A ILE 21.A N MET 17.A O no hydrogen 2.906 N/A LYS 22.A N GLY 18.A O no hydrogen 3.229 N/A LYS 22.A NZ ASN 142.A O no hydrogen 2.667 N/A LYS 22.A NZ GLU 145.A OE2 no hydrogen 2.509 N/A GLY 23.A N LEU 20.A O no hydrogen 3.065 N/A VAL 24.A N TRP 19.A O no hydrogen 3.109 N/A GLU 28.A N TYR 135.A OH no hydrogen 2.770 N/A SER 29.A N ASP 32.A OD2 no hydrogen 2.973 N/A SER 29.A OG LEU 11.A O no hydrogen 3.428 N/A VAL 30.A N ILE 14.A O no hydrogen 2.976 N/A ALA 31.A N LEU 11.A O no hydrogen 2.909 N/A ASP 32.A N SER 29.A OG no hydrogen 3.088 N/A HIS 33.A N SER 29.A O no hydrogen 3.065 N/A HIS 33.A ND1 ASP 127.A OD2 no hydrogen 2.358 N/A HIS 33.A NE2 ASP 124.A OD1 no hydrogen 2.733 N/A SER 34.A N VAL 30.A O no hydrogen 2.801 N/A SER 34.A OG VAL 30.A O no hydrogen 2.780 N/A TYR 35.A N ALA 31.A O no hydrogen 2.830 N/A ARG 36.A N ASP 32.A O no hydrogen 3.338 N/A ARG 36.A NE ASP 127.A OD1 no hydrogen 2.837 N/A ARG 36.A NH1 GLU 134.A OE2 no hydrogen 2.877 N/A ARG 36.A NH2 ASP 127.A O no hydrogen 3.073 N/A ARG 36.A NH2 ASP 127.A OD1 no hydrogen 3.149 N/A ARG 36.A NH2 GLU 134.A OE2 no hydrogen 3.090 N/A VAL 37.A N HIS 33.A O no hydrogen 3.027 N/A ALA 38.A N SER 34.A O no hydrogen 3.110 N/A PHE 39.A N TYR 35.A O no hydrogen 2.939 N/A ILE 40.A N ARG 36.A O no hydrogen 2.700 N/A THR 41.A N VAL 37.A O no hydrogen 2.828 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.747 N/A LEU 42.A N ALA 38.A O no hydrogen 3.060 N/A LEU 43.A N PHE 39.A O no hydrogen 3.073 N/A LEU 44.A N ILE 40.A O no hydrogen 2.724 N/A ALA 45.A N THR 41.A O no hydrogen 2.784 N/A GLU 46.A N LEU 42.A O no hydrogen 3.038 N/A GLU 47.A N LEU 43.A O no hydrogen 2.987 N/A LEU 48.A N LEU 44.A O no hydrogen 2.838 N/A LYS 49.A N ALA 45.A O no hydrogen 3.032 N/A LYS 50.A N GLU 46.A O no hydrogen 3.209 N/A LYS 51.A N LEU 48.A O no hydrogen 3.019 N/A GLY 52.A N LYS 49.A O no hydrogen 3.116 N/A VAL 53.A N LEU 48.A O no hydrogen 2.754 N/A ASP 56.A N GLU 116.A OE2 no hydrogen 2.995 N/A LYS 59.A N ASP 56.A OD1 no hydrogen 3.268 N/A LYS 59.A NZ GLU 108.A OE2 no hydrogen 3.557 N/A ALA 60.A N ASP 56.A O no hydrogen 2.979 N/A LEU 61.A N VAL 57.A O no hydrogen 2.909 N/A LYS 62.A N GLU 58.A O no hydrogen 3.010 N/A ILE 63.A N LYS 59.A O no hydrogen 3.016 N/A ALA 64.A N ALA 60.A O no hydrogen 3.047 N/A ILE 65.A N LEU 61.A O no hydrogen 3.094 N/A ILE 66.A N LYS 62.A O no hydrogen 3.043 N/A HIS 67.A ND1 ALA 64.A O no hydrogen 2.736 N/A HIS 67.A NE2 ASP 124.A OD1 no hydrogen 3.015 N/A LEU 69.A N ILE 66.A O no hydrogen 3.037 N/A GLU 71.A N ASP 68.A O no hydrogen 2.966 N/A ALA 72.A N LEU 69.A O no hydrogen 3.014 N/A ILE 73.A N GLY 70.A O no hydrogen 3.181 N/A ILE 74.A N GLY 70.A O no hydrogen 3.018 N/A THR 75.A N GLU 71.A O no hydrogen 2.724 N/A THR 75.A OG1 ILE 74.A O no hydrogen 2.467 N/A ALA 81.A N PRO 78.A O no hydrogen 3.094 N/A GLN 82.A N PRO 78.A O no hydrogen 3.119 N/A GLN 82.A NE2 LEU 77.A O no hydrogen 2.790 N/A TYR 84.A N ALA 81.A O no hydrogen 3.016 N/A LEU 85.A N ALA 81.A O no hydrogen 2.974 N/A GLU 89.A N ASN 86.A OD1 no hydrogen 3.338 N/A ALA 90.A N ASN 86.A O no hydrogen 3.124 N/A GLU 91.A N LYS 87.A O no hydrogen 2.914 N/A ALA 92.A N GLU 88.A O no hydrogen 2.981 N/A LYS 93.A N GLU 89.A O no hydrogen 3.078 N/A ALA 94.A N ALA 90.A O no hydrogen 2.970 N/A LEU 95.A N GLU 91.A O no hydrogen 2.833 N/A LYS 96.A N ALA 92.A O no hydrogen 2.902 N/A ASP 97.A N LYS 93.A O no hydrogen 3.147 N/A VAL 98.A N LEU 95.A O no hydrogen 3.071 N/A LEU 99.A N LEU 95.A O no hydrogen 2.707 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.699 N/A TYR 102.A N LEU 99.A O no hydrogen 2.860 N/A THR 103.A OG1 PRO 100.A O no hydrogen 2.481 N/A PHE 106.A N TYR 102.A O no hydrogen 3.200 N/A GLU 107.A N THR 103.A O no hydrogen 2.990 N/A GLU 108.A N GLU 104.A O no hydrogen 2.978 N/A TYR 109.A N LEU 105.A O no hydrogen 3.109 N/A SER 110.A N PHE 106.A O no hydrogen 2.827 N/A SER 110.A OG PHE 106.A O no hydrogen 2.740 N/A SER 110.A OG GLU 107.A O no hydrogen 3.283 N/A LYS 111.A N GLU 107.A O no hydrogen 2.792 N/A ALA 112.A N GLU 108.A O no hydrogen 2.866 N/A THR 114.A OG1 GLU 108.A OE1 no hydrogen 2.558 N/A GLY 117.A N THR 114.A OG1 no hydrogen 2.981 N/A GLN 118.A N THR 114.A O no hydrogen 2.927 N/A GLN 118.A NE2 LEU 113.A O no hydrogen 3.008 N/A GLN 118.A NE2 THR 114.A O no hydrogen 3.460 N/A LEU 119.A N LEU 115.A O no hydrogen 2.874 N/A VAL 120.A N GLU 116.A O no hydrogen 3.137 N/A LYS 121.A N GLY 117.A O no hydrogen 3.092 N/A LYS 121.A NZ TYR 109.A O no hydrogen 3.326 N/A ILE 122.A N GLN 118.A O no hydrogen 2.935 N/A ALA 123.A N LEU 119.A O no hydrogen 3.043 N/A ASP 124.A N VAL 120.A O no hydrogen 2.921 N/A LYS 125.A N LYS 121.A O no hydrogen 3.186 N/A LYS 125.A NZ ASP 152.A OD2 no hydrogen 3.481 N/A LEU 126.A N ILE 122.A O no hydrogen 2.953 N/A ASP 127.A N ALA 123.A O no hydrogen 2.938 N/A MET 128.A N ASP 124.A O no hydrogen 3.222 N/A ILE 129.A N LYS 125.A O no hydrogen 3.046 N/A ILE 130.A N LEU 126.A O no hydrogen 3.037 N/A GLN 131.A N ASP 127.A O no hydrogen 2.818 N/A GLN 131.A NE2 GLN 131.A O no hydrogen 3.247 N/A ALA 132.A N MET 128.A O no hydrogen 2.963 N/A TYR 133.A N ILE 129.A O no hydrogen 3.146 N/A GLU 134.A N ILE 130.A O no hydrogen 2.951 N/A TYR 135.A N GLN 131.A O no hydrogen 2.809 N/A GLU 136.A N ALA 132.A O no hydrogen 2.918 N/A LEU 137.A N TYR 133.A O no hydrogen 3.058 N/A SER 138.A N TYR 135.A O no hydrogen 3.215 N/A GLY 139.A N GLU 136.A O no hydrogen 3.079 N/A ALA 140.A N TYR 135.A O no hydrogen 3.147 N/A ASN 142.A ND2 LYS 22.A O no hydrogen 2.747 N/A PHE 146.A N LEU 143.A O no hydrogen 3.104 N/A TRP 147.A N SER 144.A O no hydrogen 3.178 N/A TRP 147.A NE1 GLU 136.A OE2 no hydrogen 3.217 N/A ASN 148.A N GLU 145.A O no hydrogen 2.935 N/A ALA 149.A N PHE 146.A O no hydrogen 3.390 N/A LEU 150.A N TRP 147.A O no hydrogen 3.092 N/A GLU 151.A N ASN 148.A O no hydrogen 3.122 N/A ASP 152.A N ALA 149.A O no hydrogen 3.029 N/A LEU 153.A N LEU 150.A O no hydrogen 3.099 N/A LEU 156.A N LEU 153.A O no hydrogen 2.888 N/A ILE 158.A N GLN 118.A OE1 no hydrogen 3.003 N/A SER 159.A N LEU 156.A O no hydrogen 3.148 N/A SER 159.A OG LEU 153.A O no hydrogen 2.968 N/A SER 159.A OG LEU 156.A O no hydrogen 2.727 N/A ARG 160.A N GLU 157.A O no hydrogen 3.173 N/A ARG 160.A NH1 GLU 157.A OE1 no hydrogen 3.150 N/A ARG 160.A NH2 TYR 161.A OH no hydrogen 3.126 N/A TYR 161.A N ILE 158.A O no hydrogen 3.034 N/A LEU 162.A N SER 159.A O no hydrogen 3.060 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.787 N/A ILE 166.A N LEU 162.A O no hydrogen 3.224 N/A GLU 167.A N ARG 163.A O no hydrogen 2.965 N/A GLU 168.A N GLU 164.A O no hydrogen 3.058 N/A VAL 169.A N ILE 165.A O no hydrogen 3.065 N/A ARG 170.A N ILE 166.A O no hydrogen 3.109 N/A ARG 171.A N GLU 167.A O no hydrogen 2.909 N/A LEU 172.A N VAL 169.A O no hydrogen 3.205 N/A