Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pip_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 2.A O no hydrogen 2.648 N/A ASN 7.A N THR 4.A O no hydrogen 3.357 N/A ASN 7.A ND2 LYS 3.A O no hydrogen 2.851 N/A ASP 8.A N THR 4.A O no hydrogen 3.187 N/A GLN 9.A N LYS 5.A O no hydrogen 3.294 N/A VAL 10.A N ASN 7.A O no hydrogen 2.795 N/A ARG 11.A N ASN 7.A O no hydrogen 2.723 N/A LEU 14.A N ARG 11.A O no hydrogen 2.936 N/A GLN 17.A N LEU 14.A O no hydrogen 3.352 N/A PHE 18.A N LEU 14.A O no hydrogen 2.732 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.887 N/A ILE 29.A N TYR 6.A OH no hydrogen 3.113 N/A GLU 30.A N VAL 155.A O no hydrogen 2.914 N/A LYS 31.A N VAL 155.A O no hydrogen 2.887 N/A ILE 32.A N LEU 89.A O no hydrogen 2.846 N/A VAL 34.A N VAL 87.A O no hydrogen 2.886 N/A ASN 35.A N ASP 151.A O no hydrogen 2.732 N/A GLU 36.A N ILE 85.A O no hydrogen 2.986 N/A LEU 38.A N VAL 83.A O no hydrogen 3.175 N/A LYS 42.A N GLY 39.A O no hydrogen 2.683 N/A LYS 50.A NZ GLU 54.A OE1 no hydrogen 3.277 N/A LYS 50.A NZ GLN 133.A OE1 no hydrogen 2.526 N/A ALA 52.A N ILE 48.A O no hydrogen 3.004 N/A LYS 53.A N ASP 49.A O no hydrogen 3.053 N/A LEU 55.A N ALA 51.A O no hydrogen 2.864 N/A ALA 56.A N LYS 53.A O no hydrogen 2.885 N/A LEU 57.A N GLU 54.A O no hydrogen 2.857 N/A ILE 58.A N GLU 54.A O no hydrogen 3.001 N/A THR 59.A N LEU 55.A O no hydrogen 3.451 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.700 N/A GLN 61.A NE2 THR 88.A O no hydrogen 2.888 N/A ILE 64.A N LYS 86.A O no hydrogen 2.926 N/A SER 71.A OG LYS 69.A O no hydrogen 3.506 N/A LYS 76.A NZ SER 40.A O no hydrogen 3.045 N/A LYS 76.A NZ GLU 43.A OE1 no hydrogen 3.119 N/A LEU 77.A N PHE 75.A O no hydrogen 2.985 N/A GLY 84.A N THR 66.A O no hydrogen 2.892 N/A ILE 85.A N GLU 36.A O no hydrogen 3.142 N/A LYS 86.A N ILE 64.A O no hydrogen 2.983 N/A VAL 87.A N VAL 34.A O no hydrogen 2.902 N/A LEU 89.A N ILE 32.A O no hydrogen 3.053 N/A VAL 96.A N GLU 92.A O no hydrogen 3.101 N/A PHE 97.A N ARG 93.A O no hydrogen 3.129 N/A LEU 98.A N MET 94.A O no hydrogen 2.803 N/A GLU 99.A N TYR 95.A O no hydrogen 2.873 N/A LEU 101.A N PHE 97.A O no hydrogen 2.990 N/A ILE 102.A N LEU 98.A O no hydrogen 3.036 N/A ILE 102.A N GLU 99.A O no hydrogen 3.109 N/A ASN 103.A N GLU 99.A O no hydrogen 2.946 N/A ILE 104.A N LYS 100.A O no hydrogen 2.874 N/A GLY 105.A N LYS 100.A O no hydrogen 2.716 N/A LEU 106.A N LEU 101.A O no hydrogen 2.976 N/A ARG 108.A N ILE 104.A O no hydrogen 3.120 N/A ILE 109.A N PRO 107.A O no hydrogen 2.985 N/A ARG 123.A N ASP 121.A OD1 no hydrogen 2.229 N/A TYR 126.A N ILE 154.A O no hydrogen 3.278 N/A TYR 126.A OH ASN 116.A O no hydrogen 3.012 N/A LEU 128.A N ILE 152.A O no hydrogen 2.965 N/A MET 143.A N THR 140.A O no hydrogen 3.067 N/A ARG 148.A N GLN 133.A OE1 no hydrogen 2.613 N/A MET 150.A N LYS 131.A O no hydrogen 3.383 N/A ASP 151.A N ASN 35.A O no hydrogen 3.059 N/A THR 153.A N VAL 33.A O no hydrogen 2.706 N/A ILE 154.A N TYR 126.A O no hydrogen 3.105 N/A VAL 155.A N LYS 31.A O no hydrogen 2.748 N/A THR 156.A N ASN 125.A OD1 no hydrogen 3.357 N/A THR 156.A OG1 ASN 125.A OD1 no hydrogen 3.485 N/A THR 157.A N ARG 28.A O no hydrogen 3.150 N/A ALA 164.A N ASP 161.A O no hydrogen 3.197 N/A ARG 165.A N ASP 161.A O no hydrogen 2.963 N/A LEU 168.A N ALA 164.A O no hydrogen 2.953 N/A GLN 169.A N ARG 165.A O no hydrogen 3.050 N/A SER 170.A N ALA 166.A O no hydrogen 2.966 N/A SER 170.A OG ALA 166.A O no hydrogen 3.167 N/A SER 170.A OG LEU 167.A O no hydrogen 3.037 N/A MET 171.A N LEU 167.A O no hydrogen 2.993 N/A GLY 172.A N LEU 168.A O no hydrogen 2.970 N/A