Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf5_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASN 3.A O no hydrogen 2.868 N/A LYS 8.A N LYS 4.A O no hydrogen 3.048 N/A GLN 9.A N GLN 6.A O no hydrogen 3.031 N/A GLN 10.A N GLN 6.A O no hydrogen 2.734 N/A GLN 10.A NE2 PHE 1.A O no hydrogen 2.459 N/A VAL 11.A N ARG 7.A O no hydrogen 2.774 N/A GLY 17.A N ASP 76.A OD2 no hydrogen 3.195 N/A ALA 19.A N ILE 119.A O no hydrogen 3.272 N/A ALA 21.A N ILE 117.A O no hydrogen 2.610 N/A TYR 23.A N HIS 116.A ND1 no hydrogen 2.781 N/A VAL 24.A N SER 115.A O no hydrogen 2.934 N/A ARG 25.A NE ARG 113.A O no hydrogen 3.163 N/A ARG 25.A NH2 ARG 113.A O no hydrogen 2.372 N/A MET 26.A N VAL 24.A O no hydrogen 2.554 N/A LYS 30.A NZ SER 56.A OG no hydrogen 2.763 N/A VAL 31.A N SER 27.A O no hydrogen 3.128 N/A VAL 31.A N PRO 28.A O no hydrogen 2.586 N/A ARG 32.A N PRO 28.A O no hydrogen 2.838 N/A ARG 32.A NE VAL 90.A O no hydrogen 2.987 N/A ARG 32.A NH2 VAL 90.A O no hydrogen 3.035 N/A VAL 35.A N VAL 31.A O no hydrogen 2.991 N/A ASP 36.A N ARG 32.A O no hydrogen 2.464 N/A VAL 37.A N VAL 34.A O no hydrogen 2.990 N/A ILE 38.A N VAL 35.A O no hydrogen 3.292 N/A ARG 39.A NE ALA 88.A O no hydrogen 2.502 N/A ARG 39.A NH2 ASP 36.A OD2 no hydrogen 2.999 N/A SER 42.A OG GLN 44.A OE1 no hydrogen 3.554 N/A SER 42.A OG ASP 45.A OD2 no hydrogen 3.341 N/A VAL 43.A N LEU 83.A O no hydrogen 3.245 N/A GLN 44.A N SER 42.A OG no hydrogen 2.869 N/A ASP 45.A N SER 42.A OG no hydrogen 3.242 N/A ALA 46.A N SER 42.A O no hydrogen 3.023 N/A GLU 47.A N VAL 43.A O no hydrogen 3.390 N/A ASP 48.A N GLN 44.A O no hydrogen 2.920 N/A LEU 49.A N ASP 45.A O no hydrogen 2.603 N/A LEU 50.A N ALA 46.A O no hydrogen 2.857 N/A ARG 51.A N GLU 47.A O no hydrogen 3.235 N/A PHE 52.A N LEU 49.A O no hydrogen 2.530 N/A ILE 53.A N LEU 49.A O no hydrogen 3.111 N/A SER 58.A N ARG 55.A O no hydrogen 3.271 N/A SER 58.A OG ILE 53.A O no hydrogen 3.529 N/A VAL 61.A N ALA 57.A O no hydrogen 3.187 N/A ALA 62.A N GLU 59.A O no hydrogen 2.513 N/A LYS 63.A N GLU 59.A O no hydrogen 2.988 N/A LYS 63.A NZ GLU 59.A OE1 no hydrogen 3.518 N/A VAL 64.A N PRO 60.A O no hydrogen 3.124 N/A ASN 66.A N ALA 62.A O no hydrogen 2.932 N/A SER 67.A N LYS 63.A O no hydrogen 3.397 N/A ALA 68.A N VAL 64.A O no hydrogen 2.889 N/A LYS 69.A N LEU 65.A O no hydrogen 2.943 N/A LYS 69.A NZ GLU 47.A OE2 no hydrogen 2.483 N/A ALA 70.A N ASN 66.A O no hydrogen 2.675 N/A ALA 72.A N ALA 68.A O no hydrogen 3.365 N/A LEU 73.A N LYS 69.A O no hydrogen 2.975 N/A ASP 76.A N ASN 71.A O no hydrogen 3.057 N/A GLU 77.A N LEU 73.A O no hydrogen 2.528 N/A GLU 77.A N HIS 74.A O no hydrogen 2.970 N/A LEU 79.A N GLU 123.A OE2 no hydrogen 2.461 N/A LEU 83.A N GLU 80.A O no hydrogen 3.200 N/A PHE 84.A N ARG 82.A O no hydrogen 2.972 N/A VAL 85.A N LYS 41.A O no hydrogen 3.119 N/A GLU 87.A N ILE 120.A O no hydrogen 2.858 N/A TYR 89.A N THR 118.A O no hydrogen 3.101 N/A ASP 91.A N HIS 116.A O no hydrogen 2.941 N/A GLY 93.A N THR 114.A O no hydrogen 2.845 N/A ILE 100.A N ASN 108.A O no hydrogen 3.252 N/A ARG 102.A N SER 106.A O no hydrogen 3.107 N/A SER 106.A N ARG 104.A O no hydrogen 3.184 N/A SER 106.A OG ALA 103.A O no hydrogen 3.436 N/A ASN 108.A N ILE 100.A O no hydrogen 2.999 N/A ILE 110.A N ARG 98.A O no hydrogen 2.742 N/A LYS 112.A N LEU 96.A O no hydrogen 2.778 N/A THR 114.A OG1 PRO 94.A O no hydrogen 2.588 N/A SER 115.A N VAL 24.A O no hydrogen 2.745 N/A SER 115.A OG MET 26.A O no hydrogen 2.520 N/A HIS 116.A N ASP 91.A O no hydrogen 2.600 N/A ILE 117.A N ALA 21.A O no hydrogen 2.652 N/A THR 118.A N TYR 89.A O no hydrogen 3.425 N/A ILE 119.A N ALA 19.A O no hydrogen 3.090 N/A ILE 120.A N GLU 87.A O no hydrogen 2.392 N/A VAL 121.A N GLY 17.A O no hydrogen 2.639 N/A ALA 122.A N PHE 84.A O no hydrogen 2.972 N/A LYS 124.A N ARG 82.A O no hydrogen 2.687 N/A