Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4efa_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 GLY 11.A O no hydrogen 2.997 N/A LEU 13.A N ASP 71.A OD2 no hydrogen 2.908 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.736 N/A VAL 15.A N ASP 12.A O no hydrogen 3.310 N/A ARG 16.A N ASP 12.A O no hydrogen 2.978 N/A ARG 16.A NE SER 17.A O no hydrogen 2.998 N/A SER 17.A OG HIS 19.A NE2 no hydrogen 3.351 N/A ILE 21.A N LEU 18.A O no hydrogen 3.081 N/A VAL 22.A N LEU 18.A O no hydrogen 3.062 N/A LYS 23.A N ASP 26.A OD2 no hydrogen 3.111 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.718 N/A ASP 26.A N LYS 23.A O no hydrogen 2.745 N/A PHE 27.A N PRO 24.A O no hydrogen 3.316 N/A VAL 28.A N THR 36.A OG1 no hydrogen 3.024 N/A LEU 34.A N SER 31.A OG no hydrogen 2.980 N/A THR 35.A N LEU 81.A O no hydrogen 2.893 N/A THR 35.A OG1 TYR 105.A OH no hydrogen 2.843 N/A THR 36.A N TYR 105.A OH no hydrogen 2.931 N/A THR 36.A OG1 HIS 80.A ND1 no hydrogen 2.789 N/A VAL 37.A N VAL 79.A O no hydrogen 2.902 N/A VAL 39.A N PHE 77.A O no hydrogen 2.918 N/A ALA 40.A N ILE 99.A O no hydrogen 2.892 N/A VAL 41.A N VAL 75.A O no hydrogen 2.908 N/A LYS 43.A N GLU 73.A O no hydrogen 3.240 N/A LYS 43.A NZ GLU 70.A OE2 no hydrogen 2.802 N/A LEU 45.A N PRO 42.A O no hydrogen 2.787 N/A LYS 46.A N LYS 43.A O no hydrogen 3.387 N/A LYS 46.A NZ GLU 50.A OE2 no hydrogen 2.394 N/A PHE 49.A N LEU 45.A O no hydrogen 2.931 N/A GLU 50.A N LYS 46.A O no hydrogen 2.939 N/A SER 52.A N PHE 49.A O no hydrogen 3.175 N/A SER 52.A OG ASP 48.A O no hydrogen 2.531 N/A TYR 53.A N PHE 49.A O no hydrogen 3.063 N/A THR 55.A N SER 52.A O no hydrogen 3.318 N/A THR 55.A OG1 SER 52.A O no hydrogen 3.371 N/A LEU 56.A N TYR 53.A O no hydrogen 3.453 N/A SER 57.A OG LYS 58.A O no hydrogen 3.432 N/A ASN 59.A ND2 ASN 85.A OD1 no hydrogen 3.217 N/A VAL 61.A N HIS 80.A O no hydrogen 3.107 N/A ALA 63.A N GLU 54.A OE2 no hydrogen 2.865 N/A SER 64.A N TYR 53.A OH no hydrogen 3.087 N/A SER 64.A OG VAL 61.A O no hydrogen 2.730 N/A SER 64.A OG HIS 80.A O no hydrogen 3.534 N/A ALA 65.A N TYR 53.A OH no hydrogen 3.196 N/A SER 66.A N ASN 78.A O no hydrogen 3.349 N/A SER 66.A OG ASN 78.A OD1 no hydrogen 2.330 N/A ILE 68.A N LEU 76.A O no hydrogen 2.510 N/A ALA 69.A N LEU 76.A O no hydrogen 2.963 N/A ASP 71.A N TYR 74.A O no hydrogen 2.889 N/A GLU 73.A N ASP 71.A OD1 no hydrogen 2.964 N/A TYR 74.A N ASP 71.A OD1 no hydrogen 2.490 N/A VAL 75.A N VAL 41.A O no hydrogen 2.879 N/A LEU 76.A N ALA 69.A O no hydrogen 2.886 N/A PHE 77.A N VAL 39.A O no hydrogen 2.897 N/A ASN 78.A N SER 66.A O no hydrogen 3.064 N/A ASN 78.A ND2 ASP 26.A O no hydrogen 2.997 N/A VAL 79.A N VAL 37.A O no hydrogen 2.887 N/A LEU 81.A N THR 35.A O no hydrogen 2.919 N/A PHE 82.A N ASN 59.A O no hydrogen 3.109 N/A LYS 83.A N HIS 33.A O no hydrogen 2.675 N/A LYS 83.A NZ SER 31.A O no hydrogen 2.934 N/A ASN 85.A N PHE 82.A O no hydrogen 3.075 N/A ASN 85.A ND2 GLU 88.A OE2 no hydrogen 3.546 N/A VAL 86.A N LYS 83.A O no hydrogen 3.228 N/A PHE 89.A N ASN 85.A O no hydrogen 3.026 N/A THR 90.A N VAL 86.A O no hydrogen 2.886 N/A THR 90.A OG1 VAL 86.A O no hydrogen 3.005 N/A THR 90.A OG1 GLN 87.A O no hydrogen 2.800 N/A THR 91.A N GLN 87.A O no hydrogen 2.924 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.016 N/A ALA 92.A N GLU 88.A O no hydrogen 2.917 N/A ALA 93.A N PHE 89.A O no hydrogen 2.887 N/A ARG 94.A N THR 90.A O no hydrogen 2.909 N/A GLU 95.A N THR 91.A O no hydrogen 2.931 N/A LYS 96.A N ALA 92.A O no hydrogen 3.140 N/A LYS 96.A N ALA 93.A O no hydrogen 3.127 N/A LYS 97.A N ARG 94.A O no hydrogen 3.281 N/A PHE 98.A N ALA 93.A O no hydrogen 2.903 N/A ILE 99.A N ALA 40.A O no hydrogen 2.912 N/A ARG 101.A N LEU 38.A O no hydrogen 2.889 N/A ARG 101.A NH1 LEU 13.A O no hydrogen 2.573 N/A ARG 101.A NH1 ARG 16.A O no hydrogen 2.833 N/A ARG 101.A NH2 ARG 16.A O no hydrogen 2.494 N/A ASN 104.A ND2 GLU 102.A OE1 no hydrogen 3.356 N/A TYR 105.A OH VAL 28.A O no hydrogen 3.307 N/A