Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvl_1h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASP 3.A OD1 no hydrogen 3.032 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 3.089 N/A ASP 7.A N ASP 3.A O no hydrogen 2.979 N/A MET 8.A N PRO 4.A O no hydrogen 3.235 N/A MET 8.A N ILE 5.A O no hydrogen 2.953 N/A LEU 9.A N ILE 5.A O no hydrogen 2.960 N/A THR 10.A N ALA 6.A O no hydrogen 3.015 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.166 N/A ARG 11.A N ASP 7.A O no hydrogen 2.791 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 3.082 N/A ILE 12.A N MET 8.A O no hydrogen 3.136 N/A ARG 13.A N LEU 9.A O no hydrogen 3.202 N/A ARG 13.A NE ILE 82.A O no hydrogen 3.382 N/A ARG 13.A NH1 THR 10.A OG1 no hydrogen 2.758 N/A ARG 13.A NH2 ILE 82.A O no hydrogen 2.731 N/A ASN 14.A N THR 10.A O no hydrogen 2.888 N/A ALA 15.A N ARG 11.A O no hydrogen 3.022 N/A THR 16.A N ILE 12.A O no hydrogen 2.887 N/A THR 16.A OG1 ILE 12.A O no hydrogen 3.406 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.993 N/A ARG 17.A N ARG 13.A O no hydrogen 3.381 N/A TYR 19.A N THR 16.A O no hydrogen 3.205 N/A TYR 19.A OH PRO 75.A O no hydrogen 2.778 N/A LYS 20.A N ALA 15.A O no hydrogen 3.077 N/A THR 23.A N VAL 60.A O no hydrogen 3.072 N/A VAL 25.A N LEU 58.A O no hydrogen 2.813 N/A ALA 27.A N PRO 56.A O no hydrogen 3.195 N/A LYS 31.A N SER 28.A OG no hydrogen 3.310 N/A LYS 31.A NZ PRO 4.A O no hydrogen 3.440 N/A LYS 31.A NZ PRO 26.A O no hydrogen 3.104 N/A GLU 32.A N SER 28.A O no hydrogen 3.058 N/A GLU 33.A N ARG 29.A O no hydrogen 3.066 N/A ILE 34.A N PHE 30.A O no hydrogen 3.225 N/A ILE 34.A N LYS 31.A O no hydrogen 3.261 N/A LEU 35.A N LYS 31.A O no hydrogen 2.858 N/A ARG 36.A N GLU 32.A O no hydrogen 2.520 N/A ARG 36.A NH1 GLU 33.A OE1 no hydrogen 2.697 N/A LEU 38.A N ILE 34.A O no hydrogen 3.126 N/A ALA 39.A N LEU 35.A O no hydrogen 3.031 N/A ARG 40.A N ARG 36.A O no hydrogen 3.363 N/A GLU 41.A N ILE 37.A O no hydrogen 3.065 N/A GLY 42.A N ALA 39.A O no hydrogen 2.817 N/A PHE 43.A N LEU 38.A O no hydrogen 2.910 N/A ILE 44.A N LEU 38.A O no hydrogen 3.343 N/A LYS 45.A N TYR 61.A O no hydrogen 3.035 N/A GLU 48.A N ARG 59.A O no hydrogen 3.204 N/A VAL 50.A N TYR 57.A O no hydrogen 3.168 N/A VAL 52.A N LYS 55.A O no hydrogen 2.885 N/A LYS 55.A N VAL 52.A O no hydrogen 2.825 N/A TYR 57.A N VAL 50.A O no hydrogen 3.168 N/A LEU 58.A N VAL 25.A O no hydrogen 2.636 N/A ARG 59.A N GLU 48.A O no hydrogen 3.111 N/A ARG 59.A NE ASP 24.A OD1 no hydrogen 3.397 N/A ARG 59.A NH2 ASP 24.A OD2 no hydrogen 3.520 N/A VAL 60.A N THR 23.A O no hydrogen 2.941 N/A TYR 61.A N GLY 46.A O no hydrogen 2.915 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 2.489 N/A LEU 62.A N GLU 21.A O no hydrogen 3.145 N/A LYS 63.A NZ GLY 42.A O no hydrogen 2.492 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.102 N/A GLY 65.A N GLU 76.A O no hydrogen 2.827 N/A ARG 68.A N PRO 73.A O no hydrogen 2.974 N/A ARG 68.A NE ARG 74.A O no hydrogen 2.672 N/A ARG 68.A NH2 ARG 74.A O no hydrogen 3.125 N/A ARG 74.A N ASP 72.A OD1 no hydrogen 3.324 N/A ARG 74.A NE ASP 72.A OD1 no hydrogen 2.507 N/A ARG 74.A NH2 ASP 72.A OD2 no hydrogen 3.030 N/A GLN 77.A NE2 THR 16.A O no hydrogen 2.604 N/A HIS 80.A N TRP 137.A O no hydrogen 2.605 N/A HIS 80.A ND1 TRP 137.A OXT no hydrogen 3.027 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 2.851 N/A HIS 81.A N TRP 137.A O no hydrogen 3.038 N/A HIS 81.A NE2 GLU 135.A OE2 no hydrogen 3.059 N/A ARG 83.A N GLU 135.A O no hydrogen 2.903 N/A ARG 84.A NE ASP 3.A OD2 no hydrogen 2.810 N/A ARG 84.A NH1 ILE 133.A O no hydrogen 3.314 N/A ARG 84.A NH2 ASP 3.A OD1 no hydrogen 2.652 N/A ARG 84.A NH2 ASP 3.A OD2 no hydrogen 2.952 N/A ILE 85.A N ILE 133.A O no hydrogen 3.201 N/A SER 86.A N LEU 132.A O no hydrogen 2.976 N/A SER 86.A OG GLU 131.A OE2 no hydrogen 2.885 N/A LYS 87.A N ARG 90.A O no hydrogen 2.964 N/A ARG 90.A N LYS 87.A O no hydrogen 3.079 N/A ARG 91.A NH1 GLU 131.A OE2 no hydrogen 3.014 N/A VAL 92.A N SER 86.A OG no hydrogen 3.012 N/A VAL 94.A N GLY 130.A O no hydrogen 3.082 N/A GLU 98.A N GLY 95.A O no hydrogen 3.300 N/A LEU 106.A N ARG 103.A O no hydrogen 3.147 N/A ILE 108.A N VAL 136.A O no hydrogen 2.753 N/A ALA 109.A N ASP 120.A OD1 no hydrogen 3.345 N/A ILE 110.A N CYS 134.A O no hydrogen 3.009 N/A LEU 111.A N LEU 118.A O no hydrogen 3.097 N/A SER 112.A N GLU 131.A O no hydrogen 3.010 N/A THR 113.A N GLY 116.A O no hydrogen 3.042 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.459 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.400 N/A LYS 115.A NZ LEU 126.A O no hydrogen 3.362 N/A GLY 116.A N THR 113.A O no hydrogen 2.765 N/A LEU 118.A N LEU 111.A O no hydrogen 3.099 N/A THR 119.A N GLU 122.A OE1 no hydrogen 3.400 N/A GLU 122.A N THR 119.A OG1 no hydrogen 3.094 N/A ALA 123.A N THR 119.A O no hydrogen 2.735 N/A ARG 124.A N ASP 120.A O no hydrogen 3.311 N/A ARG 124.A NH1 ILE 99.A O no hydrogen 3.054 N/A ARG 124.A NH2 PRO 100.A O no hydrogen 3.393 N/A LYS 125.A N ARG 121.A O no hydrogen 3.380 N/A LEU 126.A N GLU 122.A O no hydrogen 3.136 N/A GLY 127.A N ARG 124.A O no hydrogen 3.225 N/A VAL 128.A N ALA 123.A O no hydrogen 3.123 N/A GLY 130.A N VAL 94.A O no hydrogen 3.104 N/A GLU 131.A N SER 112.A O no hydrogen 2.806 N/A LEU 132.A N VAL 92.A O no hydrogen 2.965 N/A ILE 133.A N ILE 110.A O no hydrogen 2.885 N/A CYS 134.A N ILE 110.A O no hydrogen 3.192 N/A GLU 135.A N ARG 83.A O no hydrogen 3.046 N/A VAL 136.A N ILE 108.A O no hydrogen 2.923 N/A TRP 137.A N HIS 81.A O no hydrogen 2.869 N/A