Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.307 N/A ARG 4.A N ASP 50.A OD2 no hydrogen 2.593 N/A ARG 4.A NH1 THR 47.A O no hydrogen 2.771 N/A ILE 5.A N ALA 29.A O no hydrogen 2.710 N/A MET 6.A N ILE 51.A O no hydrogen 3.153 N/A LEU 7.A N ALA 32.A O no hydrogen 3.088 N/A VAL 8.A N VAL 53.A O no hydrogen 2.907 N/A ASP 9.A N ALA 34.A O no hydrogen 3.013 N/A HIS 11.A N ASP 9.A OD1 no hydrogen 3.245 N/A ARG 15.A N HIS 11.A O no hydrogen 2.547 N/A ARG 15.A NE GLU 33.A OE1 no hydrogen 3.140 N/A ARG 15.A NH1 ASP 9.A O no hydrogen 2.932 N/A ARG 15.A NH2 GLU 33.A OE1 no hydrogen 3.344 N/A GLU 16.A N PRO 12.A O no hydrogen 3.222 N/A GLY 17.A N ILE 13.A O no hydrogen 3.069 N/A TYR 18.A N VAL 14.A O no hydrogen 2.948 N/A ARG 19.A N ARG 15.A O no hydrogen 2.803 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 2.464 N/A ARG 20.A N GLU 16.A O no hydrogen 2.968 N/A LEU 21.A N GLY 17.A O no hydrogen 3.049 N/A ILE 22.A N TYR 18.A O no hydrogen 2.845 N/A GLU 23.A N ARG 19.A O no hydrogen 2.915 N/A ARG 24.A N LEU 21.A O no hydrogen 3.137 N/A ARG 25.A N ILE 22.A O no hydrogen 3.337 N/A ARG 25.A NE GLU 117.A OE1 no hydrogen 2.747 N/A ARG 25.A NH1 SER 1.A O no hydrogen 3.032 N/A ARG 25.A NH1 PRO 26.A O no hydrogen 2.819 N/A ARG 25.A NH2 SER 1.A O no hydrogen 3.505 N/A ARG 25.A NH2 SER 1.A OG no hydrogen 2.806 N/A ARG 25.A NH2 GLU 117.A OE1 no hydrogen 3.519 N/A TYR 28.A N ARG 25.A O no hydrogen 3.187 N/A ALA 29.A N ALA 3.A O no hydrogen 2.776 N/A VAL 30.A N GLU 23.A OE2 no hydrogen 3.086 N/A VAL 31.A N ILE 5.A O no hydrogen 2.610 N/A ALA 34.A N LEU 7.A O no hydrogen 2.604 N/A ALA 35.A N GLU 39.A OE1 no hydrogen 2.671 N/A GLU 39.A N ASP 36.A OD1 no hydrogen 2.843 N/A ALA 40.A N ASP 36.A O no hydrogen 3.151 N/A TYR 41.A N ALA 37.A O no hydrogen 3.036 N/A ARG 42.A N GLY 38.A O no hydrogen 3.069 N/A LEU 43.A N GLU 39.A O no hydrogen 3.098 N/A TYR 44.A N ALA 40.A O no hydrogen 2.854 N/A TYR 44.A OH ASP 74.A OD2 no hydrogen 2.888 N/A ARG 45.A N TYR 41.A O no hydrogen 3.300 N/A GLU 46.A N ARG 42.A O no hydrogen 3.115 N/A THR 47.A N TYR 44.A O no hydrogen 3.086 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.394 N/A THR 48.A N TYR 44.A O no hydrogen 2.444 N/A THR 48.A OG1 THR 48.A O no hydrogen 2.546 N/A ASP 50.A N ARG 4.A O no hydrogen 2.871 N/A VAL 52.A N ARG 78.A O no hydrogen 2.891 N/A VAL 53.A N MET 6.A O no hydrogen 2.793 N/A MET 54.A N LEU 80.A O no hydrogen 3.006 N/A ASP 55.A N VAL 8.A O no hydrogen 3.151 N/A GLY 63.A N LEU 56.A O no hydrogen 3.141 N/A ALA 66.A N GLY 62.A O no hydrogen 2.951 N/A THR 67.A N GLY 63.A O no hydrogen 2.748 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.801 N/A ARG 68.A N ILE 64.A O no hydrogen 3.102 N/A HIS 69.A N GLU 65.A O no hydrogen 2.957 N/A ILE 70.A N ALA 66.A O no hydrogen 3.162 N/A ARG 71.A N THR 67.A O no hydrogen 3.053 N/A ARG 71.A NE ALA 77.A O no hydrogen 3.121 N/A ARG 71.A NH2 ALA 77.A O no hydrogen 2.896 N/A GLN 72.A N ARG 68.A O no hydrogen 2.958 N/A GLN 72.A N HIS 69.A O no hydrogen 3.147 N/A TRP 73.A N HIS 69.A O no hydrogen 3.386 N/A TRP 73.A N ILE 70.A O no hydrogen 3.024 N/A ASP 74.A N ILE 70.A O no hydrogen 2.685 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 2.836 N/A ALA 77.A N ASP 74.A O no hydrogen 3.001 N/A LEU 80.A N VAL 52.A O no hydrogen 2.775 N/A ILE 81.A N GLY 101.A O no hydrogen 2.979 N/A PHE 82.A N MET 54.A O no hydrogen 2.818 N/A THR 83.A N VAL 103.A O no hydrogen 2.951 N/A HIS 85.A N THR 83.A OG1 no hydrogen 2.993 N/A SER 88.A OG GLU 137.A OE1 no hydrogen 2.950 N/A PHE 90.A N GLY 87.A O no hydrogen 3.202 N/A LEU 92.A N SER 88.A O no hydrogen 3.072 N/A LYS 93.A N ALA 89.A O no hydrogen 3.378 N/A ALA 94.A N PHE 90.A O no hydrogen 2.886 N/A PHE 95.A N ALA 91.A O no hydrogen 2.645 N/A GLU 96.A N LEU 92.A O no hydrogen 2.730 N/A ALA 97.A N LYS 93.A O no hydrogen 2.608 N/A GLY 98.A N PHE 95.A O no hydrogen 2.799 N/A ALA 99.A N ALA 94.A O no hydrogen 3.222 N/A SER 100.A N ILE 79.A O no hydrogen 2.856 N/A TYR 102.A N ALA 125.A O no hydrogen 2.647 N/A TYR 102.A OH HIS 85.A O no hydrogen 3.039 N/A VAL 103.A N ILE 81.A O no hydrogen 2.756 N/A THR 104.A N SER 127.A OG no hydrogen 3.216 N/A THR 104.A OG1 SER 107.A OG no hydrogen 2.400 N/A THR 104.A OG1 ASP 129.A OD1 no hydrogen 2.744 N/A THR 104.A OG1 ASP 129.A OD2 no hydrogen 3.063 N/A LYS 105.A N THR 83.A O no hydrogen 2.494 N/A LYS 105.A NZ ASP 55.A OD1 no hydrogen 2.924 N/A SER 107.A N THR 104.A O no hydrogen 2.942 N/A SER 107.A OG THR 104.A O no hydrogen 2.985 N/A SER 107.A OG THR 104.A OG1 no hydrogen 2.400 N/A SER 107.A OG SER 127.A OG no hydrogen 3.236 N/A SER 107.A OG ASP 129.A OD2 no hydrogen 2.807 N/A ALA 110.A N ASP 108.A OD2 no hydrogen 2.973 N/A GLU 111.A N ASP 108.A O no hydrogen 2.823 N/A LEU 112.A N PRO 109.A O no hydrogen 3.167 N/A GLN 114.A N ALA 110.A O no hydrogen 3.153 N/A ALA 115.A N GLU 111.A O no hydrogen 2.657 N/A ILE 116.A N LEU 112.A O no hydrogen 2.925 N/A GLU 117.A N VAL 113.A O no hydrogen 2.732 N/A ALA 118.A N GLN 114.A O no hydrogen 2.727 N/A ILE 119.A N ALA 115.A O no hydrogen 2.872 N/A LEU 120.A N ILE 116.A O no hydrogen 3.088 N/A ALA 121.A N ALA 118.A O no hydrogen 3.186 N/A GLY 122.A N ILE 119.A O no hydrogen 2.724 N/A ARG 123.A N ALA 118.A O no hydrogen 2.726 N/A ALA 125.A N SER 100.A O no hydrogen 2.954 N/A SER 127.A OG SER 107.A OG no hydrogen 3.236 N/A SER 127.A OG ASP 129.A OD2 no hydrogen 2.856 N/A ILE 130.A N SER 127.A O no hydrogen 3.174 N/A ALA 131.A N SER 127.A O no hydrogen 2.991 N/A GLN 132.A N PRO 128.A O no hydrogen 2.812 N/A GLU 133.A N ASP 129.A O no hydrogen 3.116 N/A ILE 134.A N ILE 130.A O no hydrogen 2.808 N/A ALA 135.A N ALA 131.A O no hydrogen 2.880 N/A GLU 136.A N GLN 132.A O no hydrogen 2.654 N/A GLU 137.A N GLU 133.A O no hydrogen 3.023 N/A GLU 137.A N ILE 134.A O no hydrogen 2.801 N/A ARG 138.A N ILE 134.A O no hydrogen 2.855 N/A ARG 138.A NH1 ARG 138.A O no hydrogen 2.557 N/A VAL 139.A N ALA 135.A O no hydrogen 2.866 N/A GLU 140.A N GLU 136.A O no hydrogen 3.511 N/A