Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vx2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N THR 55.A O no hydrogen 2.939 N/A GLN 6.A N VAL 20.A O no hydrogen 2.941 N/A LEU 7.A N HIS 57.A O no hydrogen 2.990 N/A ASP 8.A N VAL 18.A O no hydrogen 2.939 N/A THR 9.A N ILE 16.A O no hydrogen 2.692 N/A LEU 11.A N LYS 14.A O no hydrogen 3.210 N/A LYS 14.A N LEU 11.A O no hydrogen 3.085 N/A ILE 16.A N THR 9.A O no hydrogen 2.792 N/A LEU 17.A N GLU 30.A O no hydrogen 3.011 N/A VAL 18.A N ASP 8.A O no hydrogen 2.854 N/A ALA 19.A N GLU 28.A O no hydrogen 2.998 N/A VAL 20.A N GLN 6.A O no hydrogen 3.038 N/A HIS 21.A N TYR 26.A O no hydrogen 2.948 N/A HIS 21.A ND1 SER 24.A OG no hydrogen 2.732 N/A HIS 21.A NE2 PRO 2.A O no hydrogen 2.779 N/A SER 24.A N HIS 21.A O no hydrogen 3.084 N/A SER 24.A OG HIS 21.A ND1 no hydrogen 2.732 N/A SER 24.A OG HIS 21.A O no hydrogen 3.303 N/A GLY 25.A N HIS 21.A O no hydrogen 2.555 N/A TYR 26.A N SER 24.A OG no hydrogen 2.987 N/A TYR 26.A OH GLU 28.A OE2 no hydrogen 2.316 N/A ILE 27.A N ASN 116.A OD1 no hydrogen 3.038 N/A GLU 28.A N ALA 19.A O no hydrogen 2.897 N/A GLU 30.A N LEU 17.A O no hydrogen 3.115 N/A ILE 32.A N VAL 15.A O no hydrogen 2.998 N/A GLN 38.A N THR 36.A OG1 no hydrogen 3.056 N/A GLU 39.A N THR 36.A O no hydrogen 3.195 N/A ALA 41.A N GLY 37.A O no hydrogen 3.207 N/A TYR 42.A N GLN 38.A O no hydrogen 3.270 N/A PHE 43.A N GLU 39.A O no hydrogen 2.965 N/A LEU 44.A N THR 40.A O no hydrogen 2.870 N/A LEU 45.A N ALA 41.A O no hydrogen 2.980 N/A LYS 46.A N TYR 42.A O no hydrogen 2.880 N/A LEU 47.A N PHE 43.A O no hydrogen 2.768 N/A ALA 48.A N LEU 44.A O no hydrogen 2.789 N/A GLY 49.A N LEU 45.A O no hydrogen 2.961 N/A GLY 49.A N LYS 46.A O no hydrogen 3.004 N/A ARG 50.A N LEU 47.A O no hydrogen 3.232 N/A ARG 50.A NH2 GLU 28.A OE1 no hydrogen 3.349 N/A TRP 51.A N LEU 47.A O no hydrogen 3.196 N/A TRP 51.A NE1 GLU 28.A OE2 no hydrogen 2.955 N/A LYS 54.A N GLY 3.A O no hydrogen 2.956 N/A THR 55.A N GLY 3.A O no hydrogen 3.083 N/A VAL 56.A N LYS 78.A O no hydrogen 2.985 N/A HIS 57.A N TRP 5.A O no hydrogen 2.979 N/A HIS 57.A NE2 GLU 80.A OE2 no hydrogen 3.188 N/A THR 58.A N GLU 80.A O no hydrogen 3.153 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.861 N/A PHE 64.A N GLY 61.A O no hydrogen 2.988 N/A THR 65.A N SER 62.A O no hydrogen 3.464 N/A THR 65.A OG1 SER 62.A O no hydrogen 3.112 N/A LYS 70.A N SER 66.A O no hydrogen 3.061 N/A LYS 70.A NZ PHE 64.A O no hydrogen 2.580 N/A ALA 71.A N THR 67.A O no hydrogen 2.942 N/A ALA 72.A N THR 68.A O no hydrogen 2.641 N/A TRP 74.A N ALA 71.A O no hydrogen 2.835 N/A ALA 75.A N ALA 72.A O no hydrogen 3.059 N/A LYS 78.A N LYS 54.A O no hydrogen 2.874 N/A GLU 80.A N VAL 56.A O no hydrogen 2.945 N/A GLY 82.A N THR 58.A O no hydrogen 2.812 N/A GLU 89.A N SER 85.A O no hydrogen 3.014 N/A LEU 90.A N MET 86.A O no hydrogen 3.008 N/A LYS 91.A N ASN 87.A O no hydrogen 3.307 N/A LYS 91.A NZ THR 9.A OG1 no hydrogen 3.080 N/A LYS 92.A N LYS 88.A O no hydrogen 3.099 N/A ILE 93.A N GLU 89.A O no hydrogen 3.325 N/A ILE 94.A N LEU 90.A O no hydrogen 3.027 N/A GLY 95.A N LYS 91.A O no hydrogen 3.024 N/A GLN 96.A N LYS 92.A O no hydrogen 3.024 N/A VAL 97.A N ILE 93.A O no hydrogen 3.023 N/A ARG 98.A NE GLU 12.A OE1 no hydrogen 3.558 N/A ARG 98.A NE GLU 12.A OE2 no hydrogen 2.704 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.695 N/A ARG 98.A NH1 ALA 101.A O no hydrogen 2.909 N/A ARG 98.A NH1 GLU 102.A O no hydrogen 3.444 N/A ARG 98.A NH2 GLU 12.A OE1 no hydrogen 3.411 N/A ARG 98.A NH2 GLU 102.A O no hydrogen 2.971 N/A GLN 100.A N VAL 97.A O no hydrogen 2.832 N/A THR 106.A N HIS 103.A O no hydrogen 3.085 N/A ALA 107.A N HIS 103.A O no hydrogen 3.390 N/A VAL 108.A N LEU 104.A O no hydrogen 2.887 N/A GLN 109.A N LYS 105.A O no hydrogen 3.170 N/A GLN 109.A NE2 ALA 29.A O no hydrogen 2.771 N/A MET 110.A N THR 106.A O no hydrogen 2.922 N/A ALA 111.A N ALA 107.A O no hydrogen 2.943 N/A VAL 112.A N VAL 108.A O no hydrogen 2.888 N/A PHE 113.A N GLN 109.A O no hydrogen 2.974 N/A ILE 114.A N MET 110.A O no hydrogen 3.026 N/A HIS 115.A N ALA 111.A O no hydrogen 3.041 N/A HIS 115.A NE2 GLY 25.A O no hydrogen 2.610 N/A ASN 116.A N VAL 112.A O no hydrogen 2.869 N/A ASN 116.A ND2 ILE 27.A O no hydrogen 2.799 N/A LYS 117.A N PHE 113.A O no hydrogen 3.034 N/A LYS 117.A N ILE 114.A O no hydrogen 3.147 N/A LYS 118.A N ILE 114.A O no hydrogen 2.928 N/A GLY 122.A N ARG 119.A O no hydrogen 3.268 N/A SER 127.A N GLU 130.A OE2 no hydrogen 3.052 N/A GLY 129.A N ASN 116.A O no hydrogen 2.946 N/A GLU 130.A N SER 127.A OG no hydrogen 3.095 N/A ARG 131.A N SER 127.A O no hydrogen 2.810 N/A ILE 132.A N ALA 128.A O no hydrogen 2.868 N/A VAL 133.A N GLY 129.A O no hydrogen 3.494 N/A ASP 134.A N GLU 130.A O no hydrogen 2.762 N/A ILE 135.A N ARG 131.A O no hydrogen 2.719 N/A ILE 136.A N ILE 132.A O no hydrogen 3.053 N/A ALA 137.A N VAL 133.A O no hydrogen 2.732 N/A THR 138.A N ASP 134.A O no hydrogen 2.846 N/A THR 138.A OG1 ASP 134.A O no hydrogen 2.925 N/A ASP 139.A N ILE 136.A O no hydrogen 3.108 N/A