Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p4i_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 3.A OE1 no hydrogen 3.370 N/A GLN 3.A N SER 25.A O no hydrogen 3.009 N/A GLN 3.A NE2 SER 25.A OG no hydrogen 3.426 N/A GLN 5.A N THR 23.A O no hydrogen 3.234 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.495 N/A LEU 11.A N PRO 9.A O no hydrogen 2.674 N/A VAL 12.A N THR 110.A O no hydrogen 3.411 N/A ALA 13.A N GLN 16.A OE1 no hydrogen 3.003 N/A SER 15.A OG PRO 14.A O no hydrogen 3.202 N/A GLN 16.A N ALA 13.A O no hydrogen 3.032 N/A THR 21.A N SER 7.A O no hydrogen 3.057 N/A CYS 22.A N VAL 78.A O no hydrogen 2.836 N/A THR 23.A N GLN 5.A O no hydrogen 3.086 N/A VAL 24.A N SER 76.A O no hydrogen 3.084 N/A SER 25.A N GLN 3.A O no hydrogen 3.020 N/A SER 28.A OG ASP 31.A OD2 no hydrogen 2.693 N/A ASP 31.A N SER 28.A O no hydrogen 2.938 N/A VAL 34.A N ILE 51.A O no hydrogen 2.895 N/A ASN 35.A N VAL 96.A O no hydrogen 2.658 N/A ASN 35.A ND2 THR 97.A OG1 no hydrogen 2.582 N/A TRP 36.A N GLY 49.A O no hydrogen 2.873 N/A VAL 37.A N TYR 94.A O no hydrogen 2.814 N/A ARG 38.A N GLU 46.A O no hydrogen 3.048 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.901 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.329 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.397 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.518 N/A GLN 39.A N ARG 92.A O no hydrogen 3.021 N/A GLU 46.A N ARG 38.A O no hydrogen 2.992 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.247 N/A LEU 48.A N TRP 36.A O no hydrogen 2.739 N/A GLY 49.A N TRP 36.A O no hydrogen 3.423 N/A VAL 50.A N ASP 58.A O no hydrogen 2.725 N/A ILE 51.A N VAL 34.A O no hydrogen 3.001 N/A TRP 52.A N ILE 56.A O no hydrogen 2.924 N/A TRP 52.A NE1 ASP 58.A OD1 no hydrogen 2.786 N/A ILE 56.A N ASP 54.A O no hydrogen 2.409 N/A ASP 58.A N VAL 50.A O no hydrogen 2.930 N/A ASN 60.A N LEU 48.A O no hydrogen 2.831 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 2.633 N/A ALA 62.A N ASN 60.A OD1 no hydrogen 3.321 N/A LEU 63.A N ASN 60.A O no hydrogen 3.058 N/A LYS 64.A N ASN 60.A O no hydrogen 2.744 N/A ARG 66.A N LEU 63.A O no hydrogen 2.664 N/A ARG 66.A NE ASN 83.A O no hydrogen 3.079 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.669 N/A VAL 69.A N TYR 59.A OH no hydrogen 2.629 N/A THR 70.A N PHE 79.A O no hydrogen 3.215 N/A LYS 71.A NZ TRP 52.A O no hydrogen 3.502 N/A LYS 71.A NZ GLY 53.A O no hydrogen 3.304 N/A ASP 72.A N GLN 77.A O no hydrogen 2.961 N/A LYS 75.A N ASP 72.A O no hydrogen 3.182 N/A LYS 75.A N ASP 72.A OD2 no hydrogen 2.649 N/A LYS 75.A NZ ASP 72.A OD1 no hydrogen 3.336 N/A SER 76.A N ASN 73.A O no hydrogen 3.272 N/A GLN 77.A N ASP 72.A O no hydrogen 3.246 N/A VAL 78.A N CYS 22.A O no hydrogen 3.039 N/A PHE 79.A N THR 70.A O no hydrogen 2.741 N/A LEU 80.A N ILE 20.A O no hydrogen 2.932 N/A LYS 81.A N SER 68.A O no hydrogen 2.854 N/A MET 82.A N LEU 18.A O no hydrogen 3.097 N/A SER 84.A OG ASN 83.A OD1 no hydrogen 3.040 N/A GLN 86.A N ASP 89.A OD2 no hydrogen 2.725 N/A ASP 89.A N GLN 86.A O no hydrogen 2.923 N/A SER 90.A N SER 87.A O no hydrogen 2.756 N/A SER 90.A OG SER 87.A O no hydrogen 2.989 N/A ALA 91.A N LEU 109.A O no hydrogen 3.120 N/A ARG 92.A N GLN 39.A O no hydrogen 3.089 N/A TYR 93.A N THR 107.A O no hydrogen 2.986 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.569 N/A TYR 94.A N VAL 37.A O no hydrogen 2.594 N/A CYS 95.A N GLU 6.A OE1 no hydrogen 2.929 N/A CYS 95.A SG GLU 6.A OE1 no hydrogen 3.530 N/A VAL 96.A N ASN 35.A O no hydrogen 2.906 N/A THR 97.A N TYR 102.A O no hydrogen 2.953 N/A TRP 103.A NE1 PHE 100.A O no hydrogen 3.133 N/A GLY 106.A N GLU 6.A OE2 no hydrogen 2.704 N/A THR 107.A N TYR 93.A O no hydrogen 3.097 N/A LEU 109.A N ALA 91.A O no hydrogen 3.090 N/A THR 110.A N GLY 10.A O no hydrogen 2.927 N/A VAL 111.A N SER 90.A OG no hydrogen 3.156 N/A SER 112.A N VAL 12.A O no hydrogen 2.557 N/A