Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pid_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N PHE 59.A O no hydrogen 2.893 N/A SER 3.A OG PHE 59.A O no hydrogen 3.366 N/A TYR 5.A N VAL 57.A O no hydrogen 2.867 N/A LEU 7.A N LEU 55.A O no hydrogen 2.909 N/A TYR 8.A N HIS 77.A O no hydrogen 2.896 N/A CYS 9.A N ASN 53.A O no hydrogen 3.298 N/A LYS 10.A N GLY 74.A O no hydrogen 3.044 N/A ALA 17.A N GLN 13.A O no hydrogen 3.081 N/A GLN 18.A N LEU 14.A O no hydrogen 2.885 N/A GLN 18.A NE2 GLU 22.A OE2 no hydrogen 3.476 N/A GLU 19.A N GLN 15.A O no hydrogen 2.899 N/A HIS 20.A N ARG 16.A O no hydrogen 2.941 N/A HIS 20.A ND1 ARG 16.A O no hydrogen 2.869 N/A LEU 21.A N ALA 17.A O no hydrogen 2.889 N/A GLU 22.A N GLN 18.A O no hydrogen 2.888 N/A ARG 23.A N GLU 19.A O no hydrogen 2.914 N/A GLN 24.A N HIS 20.A O no hydrogen 2.936 N/A ALA 25.A N GLU 22.A O no hydrogen 3.237 N/A VAL 26.A N LEU 21.A O no hydrogen 3.319 N/A ASN 27.A N GLU 58.A O no hydrogen 2.967 N/A ASN 27.A ND2 GLU 58.A OE1 no hydrogen 3.051 N/A CYS 28.A SG VAL 26.A O no hydrogen 3.315 N/A LEU 29.A N PHE 56.A O no hydrogen 2.878 N/A ILE 33.A N GLU 48.A O no hydrogen 2.513 N/A LYS 37.A N ASP 106.A OD2 no hydrogen 2.902 N/A LYS 42.A N GLU 136.A O no hydrogen 3.155 N/A ARG 43.A N GLU 136.A OE1 no hydrogen 2.589 N/A GLU 48.A N ILE 33.A O no hydrogen 2.508 N/A LEU 50.A N PRO 31.A O no hydrogen 2.905 N/A ASN 53.A ND2 TYR 8.A OH no hydrogen 3.434 N/A LEU 55.A N LEU 7.A O no hydrogen 2.935 N/A PHE 56.A N LEU 29.A O no hydrogen 2.928 N/A VAL 57.A N TYR 5.A O no hydrogen 2.882 N/A GLU 58.A N ASN 27.A O no hydrogen 2.867 N/A PHE 59.A N SER 3.A O no hydrogen 2.928 N/A VAL 63.A N ASP 60.A OD2 no hydrogen 3.303 N/A ILE 64.A N ASP 60.A O no hydrogen 3.181 N/A ILE 69.A N HIS 65.A O no hydrogen 3.471 N/A ASN 70.A N THR 66.A O no hydrogen 2.892 N/A ALA 71.A N THR 67.A O no hydrogen 3.215 N/A THR 72.A OG1 THR 68.A O no hydrogen 2.391 N/A THR 72.A OG1 ILE 69.A O no hydrogen 2.933 N/A HIS 77.A N TYR 8.A O no hydrogen 2.939 N/A HIS 77.A ND1 PHE 78.A O no hydrogen 2.772 N/A VAL 79.A N LEU 6.A O no hydrogen 3.109 N/A ARG 80.A NH1 ALA 83.A O no hydrogen 2.972 N/A ALA 86.A N VAL 79.A O no hydrogen 3.045 N/A VAL 92.A N PRO 89.A O no hydrogen 3.213 N/A HIS 94.A N SER 90.A O no hydrogen 2.912 N/A GLN 95.A N ALA 91.A O no hydrogen 2.887 N/A LEU 96.A N VAL 92.A O no hydrogen 2.893 N/A SER 97.A N ILE 93.A O no hydrogen 2.916 N/A SER 97.A OG HIS 94.A O no hydrogen 3.008 N/A VAL 98.A N GLN 95.A O no hydrogen 3.229 N/A THR 109.A OG1 THR 109.A O no hydrogen 2.592 N/A THR 109.A OG1 ASP 114.A OD2 no hydrogen 3.345 N/A TYR 111.A OH ILE 104.A O no hydrogen 3.138 N/A GLY 113.A N PHE 130.A O no hydrogen 2.980 N/A VAL 116.A N ALA 128.A O no hydrogen 2.894 N/A ILE 117.A N ARG 160.A O no hydrogen 2.927 N/A ILE 118.A N PHE 126.A O no hydrogen 2.926 N/A THR 119.A N GLU 120.A OE1 no hydrogen 3.314 N/A THR 119.A OG1 GLU 120.A OE1 no hydrogen 3.245 N/A THR 119.A OG1 GLU 120.A OE2 no hydrogen 3.177 N/A GLU 124.A N GLY 121.A O no hydrogen 3.181 N/A GLY 125.A N ILE 118.A O no hydrogen 2.815 N/A PHE 126.A N PHE 123.A O no hydrogen 3.110 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.625 N/A ALA 128.A N VAL 116.A O no hydrogen 2.874 N/A THR 131.A OG1 GLU 132.A O no hydrogen 3.474 N/A THR 131.A OG1 GLU 132.A OE1 no hydrogen 2.670 N/A THR 131.A OG1 MET 140.A O no hydrogen 3.482 N/A ARG 138.A NE SER 153.A OG no hydrogen 2.951 N/A ARG 138.A NH2 SER 153.A OG no hydrogen 3.153 N/A MET 140.A N ASP 134.A OD1 no hydrogen 3.036 N/A LEU 141.A N HIS 152.A O no hydrogen 2.905 N/A LEU 142.A N ILE 129.A O no hydrogen 2.948 N/A ILE 150.A N LEU 143.A O no hydrogen 2.921 N/A LYS 151.A NZ GLU 132.A OE1 no hydrogen 3.455 N/A HIS 152.A N LEU 141.A O no hydrogen 2.897 N/A HIS 152.A ND1 LEU 141.A O no hydrogen 2.727 N/A ASN 156.A ND2 VAL 39.A O no hydrogen 3.030 N/A GLU 158.A N LYS 155.A O no hydrogen 3.059 N/A ARG 160.A N ILE 117.A O no hydrogen 2.933 N/A LYS 161.A NZ PRO 107.A O no hydrogen 2.613 N/A