Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5obm_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.451 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.818 N/A LYS 6.A N ILE 2.A O no hydrogen 3.094 N/A LYS 6.A N ARG 3.A O no hydrogen 3.090 N/A ALA 7.A N ARG 3.A O no hydrogen 3.065 N/A GLU 8.A N GLU 4.A O no hydrogen 2.549 N/A TYR 9.A N LYS 5.A O no hydrogen 3.383 N/A TYR 9.A OH MET 51.A O no hydrogen 3.153 N/A PHE 10.A N LYS 6.A O no hydrogen 2.707 N/A ALA 11.A N ALA 7.A O no hydrogen 2.565 N/A LYS 12.A N GLU 8.A O no hydrogen 3.510 N/A LEU 13.A N TYR 9.A O no hydrogen 2.973 N/A ARG 14.A N PHE 10.A O no hydrogen 3.284 N/A ARG 14.A N ALA 11.A O no hydrogen 2.741 N/A GLU 15.A N ALA 11.A O no hydrogen 3.248 N/A TYR 16.A N LYS 12.A O no hydrogen 3.439 N/A LEU 17.A N LEU 13.A O no hydrogen 3.294 N/A GLU 18.A N ARG 14.A O no hydrogen 3.249 N/A GLU 19.A N GLU 15.A O no hydrogen 3.041 N/A TYR 20.A N TYR 16.A O no hydrogen 3.049 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 2.981 N/A LEU 23.A N TYR 113.A O no hydrogen 2.541 N/A VAL 25.A N GLN 111.A O no hydrogen 2.849 N/A VAL 26.A N GLY 83.A O no hydrogen 3.157 N/A VAL 28.A N ASN 81.A O no hydrogen 3.192 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.850 N/A GLN 35.A N SER 32.A OG no hydrogen 2.425 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.728 N/A MET 36.A N SER 32.A O no hydrogen 2.805 N/A GLU 38.A N GLN 34.A O no hydrogen 3.114 N/A VAL 39.A N GLN 35.A O no hydrogen 3.389 N/A VAL 39.A N MET 36.A O no hydrogen 3.222 N/A ARG 40.A N MET 36.A O no hydrogen 3.357 N/A ARG 40.A N HIS 37.A O no hydrogen 3.076 N/A LYS 41.A N HIS 37.A O no hydrogen 3.415 N/A GLU 42.A N GLU 38.A O no hydrogen 3.010 N/A LEU 43.A N VAL 39.A O no hydrogen 2.951 N/A ARG 44.A N LYS 41.A O no hydrogen 3.280 N/A ARG 44.A NE ARG 40.A O no hydrogen 3.103 N/A VAL 48.A N PHE 86.A O no hydrogen 2.932 N/A LEU 50.A N PHE 84.A O no hydrogen 2.480 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.751 N/A MET 56.A N LYS 53.A O no hydrogen 2.858 N/A VAL 57.A N LYS 53.A O no hydrogen 2.863 N/A ARG 58.A N ASN 54.A O no hydrogen 2.964 N/A ARG 58.A NE ASN 54.A O no hydrogen 3.429 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.048 N/A ALA 60.A N MET 56.A O no hydrogen 2.822 N/A ILE 61.A N VAL 57.A O no hydrogen 2.967 N/A ARG 62.A N ARG 58.A O no hydrogen 3.258 N/A ARG 62.A NH1 ARG 58.A O no hydrogen 3.481 N/A GLY 63.A N ARG 59.A O no hydrogen 2.859 N/A PHE 64.A N ILE 61.A O no hydrogen 3.074 N/A LEU 65.A N ARG 62.A O no hydrogen 3.056 N/A SER 66.A OG ASP 67.A OD1 no hydrogen 2.709 N/A ASP 67.A N SER 66.A OG no hydrogen 2.707 N/A PHE 71.A N LEU 68.A O no hydrogen 3.375 N/A GLU 72.A N PRO 69.A O no hydrogen 3.181 N/A LYS 73.A N ASP 70.A O no hydrogen 3.234 N/A LEU 74.A N PHE 71.A O no hydrogen 2.906 N/A LEU 75.A N GLU 72.A O no hydrogen 3.403 N/A PHE 77.A N LEU 74.A O no hydrogen 2.620 N/A VAL 78.A N LEU 75.A O no hydrogen 3.272 N/A GLY 83.A N VAL 26.A O no hydrogen 3.115 N/A PHE 84.A N LEU 50.A O no hydrogen 2.672 N/A VAL 85.A N PHE 24.A O no hydrogen 2.830 N/A PHE 86.A N VAL 48.A O no hydrogen 2.828 N/A THR 87.A N SER 22.A O no hydrogen 3.053 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.085 N/A LYS 95.A N LEU 91.A O no hydrogen 3.032 N/A LYS 95.A NZ SER 121.A O no hydrogen 3.070 N/A ASN 96.A N THR 92.A O no hydrogen 2.493 N/A VAL 97.A N GLU 93.A O no hydrogen 2.962 N/A ILE 98.A N ILE 94.A O no hydrogen 2.889 N/A VAL 99.A N LYS 95.A O no hydrogen 2.608 N/A SER 100.A N ASN 96.A O no hydrogen 2.959 N/A SER 100.A OG ASN 96.A O no hydrogen 2.906 N/A ARG 102.A NE GLU 38.A OE2 no hydrogen 2.996 N/A THR 108.A N GLY 27.A O no hydrogen 3.105 N/A VAL 110.A N VAL 25.A O no hydrogen 2.755 N/A GLN 111.A N VAL 25.A O no hydrogen 3.343 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 3.000 N/A VAL 112.A N PHE 119.A O no hydrogen 2.829 N/A TYR 113.A N LEU 23.A O no hydrogen 2.966 N/A PHE 119.A N VAL 112.A O no hydrogen 2.639 N/A ASP 125.A N SER 122.A O no hydrogen 2.855 N/A ILE 126.A N ILE 123.A O no hydrogen 3.059 N/A SER 133.A N GLU 129.A O no hydrogen 3.041 N/A HIS 134.A N GLU 130.A O no hydrogen 3.037 N/A PHE 135.A N LEU 131.A O no hydrogen 3.351 N/A SER 137.A N SER 133.A O no hydrogen 3.387 N/A VAL 139.A N VAL 136.A O no hydrogen 3.015 N/A SER 140.A N VAL 136.A O no hydrogen 3.295 N/A ILE 142.A N ALA 138.A O no hydrogen 3.200 N/A ALA 143.A N VAL 139.A O no hydrogen 2.986 N/A