Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3f_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N LEU 54.A O no hydrogen 2.903 N/A GLN 10.A N ALA 28.A O no hydrogen 2.990 N/A VAL 11.A N ASP 52.A O no hydrogen 3.300 N/A SER 12.A N GLU 26.A O no hydrogen 2.526 N/A SER 12.A OG GLU 26.A O no hydrogen 2.614 N/A GLU 13.A N GLU 26.A O no hydrogen 3.384 N/A ASP 15.A N ARG 24.A O no hydrogen 2.862 N/A TYR 19.A N PRO 16.A O no hydrogen 3.091 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 3.304 N/A CYS 23.A N ILE 41.A O no hydrogen 3.152 N/A ARG 24.A N ASP 15.A O no hydrogen 2.862 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.995 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.918 N/A ILE 25.A N LEU 39.A O no hydrogen 2.636 N/A GLU 26.A N GLU 13.A O no hydrogen 2.861 N/A ALA 27.A N LEU 37.A O no hydrogen 2.824 N/A ALA 28.A N GLN 10.A O no hydrogen 3.298 N/A SER 29.A N CYS 35.A O no hydrogen 3.227 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.594 N/A THR 30.A N ILE 8.A O no hydrogen 3.087 N/A THR 30.A OG1 ILE 8.A O no hydrogen 2.719 N/A THR 31.A OG1 ASP 7.A OD1 no hydrogen 3.194 N/A CYS 35.A SG LYS 36.A O no hydrogen 3.854 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.560 N/A LYS 36.A N GLU 113.A O no hydrogen 3.060 N/A LYS 36.A NZ GLN 34.A O no hydrogen 3.427 N/A THR 38.A N ARG 111.A O no hydrogen 2.936 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 2.971 N/A THR 38.A OG1 ARG 111.A O no hydrogen 3.561 N/A LEU 39.A N ILE 25.A O no hydrogen 2.965 N/A ASP 40.A N LEU 109.A O no hydrogen 3.047 N/A ILE 41.A N CYS 23.A O no hydrogen 2.735 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.908 N/A LEU 45.A N ASN 42.A O no hydrogen 3.198 N/A PHE 46.A N ASN 42.A O no hydrogen 2.987 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 3.293 N/A GLN 51.A N VAL 11.A O no hydrogen 2.651 N/A GLN 51.A NE2 SER 12.A O no hydrogen 3.674 N/A LEU 54.A N PHE 9.A O no hydrogen 3.036 N/A THR 55.A N ARG 132.A O no hydrogen 3.098 N/A VAL 56.A N ASP 7.A O no hydrogen 2.916 N/A THR 57.A N LEU 130.A O no hydrogen 2.982 N/A THR 57.A OG1 ASP 6.A OD1 no hydrogen 3.288 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.689 N/A ILE 58.A N PHE 5.A O no hydrogen 2.984 N/A SER 60.A N ASN 2.A O no hydrogen 3.377 N/A SER 60.A OG ASN 2.A O no hydrogen 3.386 N/A ALA 71.A N PRO 69.A O no hydrogen 2.469 N/A ARG 74.A N GLN 70.A O no hydrogen 2.802 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.689 N/A ASP 81.A N ILE 131.A O no hydrogen 2.972 N/A TYR 82.A N ILE 131.A O no hydrogen 2.905 N/A MET 84.A N LEU 129.A O no hydrogen 2.811 N/A GLY 86.A N ALA 127.A O no hydrogen 3.480 N/A THR 87.A N SER 104.A O no hydrogen 2.942 N/A THR 87.A OG1 GLU 125.A O no hydrogen 3.281 N/A TYR 89.A N TYR 102.A O no hydrogen 2.802 N/A VAL 94.A N LEU 98.A O no hydrogen 2.717 N/A SER 95.A OG VAL 94.A O no hydrogen 2.798 N/A LYS 96.A NZ SER 95.A OG no hydrogen 3.201 N/A LEU 98.A N SER 95.A O no hydrogen 2.823 N/A ALA 100.A N GLU 92.A O no hydrogen 2.709 N/A VAL 101.A N LEU 112.A O no hydrogen 2.940 N/A TYR 102.A N LYS 90.A O no hydrogen 3.121 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.883 N/A TYR 103.A N MET 110.A O no hydrogen 2.829 N/A SER 104.A N THR 87.A O no hydrogen 2.851 N/A PHE 105.A N LEU 108.A O no hydrogen 2.707 N/A GLY 107.A N SER 104.A OG no hydrogen 3.401 N/A LEU 108.A N PHE 105.A O no hydrogen 3.328 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.766 N/A ARG 111.A N THR 38.A O no hydrogen 2.823 N/A LEU 112.A N VAL 101.A O no hydrogen 3.179 N/A GLU 113.A N LYS 36.A O no hydrogen 3.333 N/A GLY 114.A N ILE 99.A O no hydrogen 2.947 N/A GLN 124.A N LEU 122.A O no hydrogen 2.682 N/A ASN 126.A ND2 THR 63.A OG1 no hydrogen 2.761 N/A TYR 128.A N ALA 59.A O no hydrogen 3.084 N/A LEU 129.A N MET 84.A O no hydrogen 3.086 N/A LEU 130.A N THR 57.A O no hydrogen 3.098 N/A ILE 131.A N TYR 82.A O no hydrogen 2.778 N/A ARG 132.A N THR 55.A O no hydrogen 3.271 N/A ARG 132.A NH1 ASP 79.A O no hydrogen 2.990 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 3.296 N/A