Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y6x_Lr.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 2.911 N/A TRP 6.A N ALA 2.A O no hydrogen 2.884 N/A MET 7.A N HIS 3.A O no hydrogen 2.946 N/A VAL 8.A N LEU 4.A O no hydrogen 3.003 N/A VAL 9.A N GLN 5.A O no hydrogen 2.927 N/A SER 13.A OG VAL 9.A O no hydrogen 3.495 N/A LEU 16.A N SER 13.A O no hydrogen 3.287 N/A ILE 17.A N TYR 24.A O no hydrogen 3.016 N/A LYS 18.A NZ ASN 11.A OD1 no hydrogen 2.428 N/A ARG 19.A N GLN 22.A O no hydrogen 3.339 N/A GLN 22.A N ARG 19.A O no hydrogen 3.001 N/A GLN 22.A NE2 ASN 20.A O no hydrogen 3.370 N/A TYR 24.A N ILE 17.A O no hydrogen 3.017 N/A TYR 24.A OH GLN 22.A OE1 no hydrogen 2.577 N/A SER 25.A N ALA 33.A O no hydrogen 3.306 N/A THR 26.A N PHE 15.A O no hydrogen 3.143 N/A THR 26.A OG1 PHE 15.A O no hydrogen 3.121 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 3.207 N/A ASN 30.A ND2 GLU 27.A OE2 no hydrogen 2.397 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 3.595 N/A ASN 35.A ND2 ARG 10.A O no hydrogen 3.244 N/A SER 36.A OG ASN 35.A O no hydrogen 3.097 N/A GLY 41.A N GLU 27.A OE2 no hydrogen 3.223 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 3.048 N/A HIS 44.A NE2 PHE 37.A O no hydrogen 2.469 N/A THR 47.A N TYR 101.A OH no hydrogen 2.942 N/A GLY 49.A N VAL 62.A O no hydrogen 2.899 N/A GLU 51.A N VAL 60.A O no hydrogen 2.917 N/A ALA 53.A N GLY 58.A O no hydrogen 3.127 N/A GLY 58.A N GLN 120.A OE1 no hydrogen 2.802 N/A VAL 59.A N ILE 81.A O no hydrogen 2.893 N/A VAL 60.A N GLU 51.A O no hydrogen 2.926 N/A VAL 61.A N THR 79.A O no hydrogen 2.901 N/A VAL 62.A N GLY 49.A O no hydrogen 2.880 N/A ILE 63.A N VAL 77.A O no hydrogen 2.929 N/A LYS 64.A N THR 47.A O no hydrogen 2.997 N/A LYS 64.A NZ HIS 44.A O no hydrogen 3.062 N/A ARG 65.A N SER 75.A O no hydrogen 2.855 N/A ARG 65.A NE THR 74.A O no hydrogen 2.855 N/A ARG 65.A NH2 THR 74.A O no hydrogen 2.950 N/A GLN 69.A NE2 ARG 65.A O no hydrogen 3.692 N/A GLN 69.A NE2 ARG 66.A O no hydrogen 2.962 N/A SER 75.A OG GLY 68.A O no hydrogen 3.274 N/A VAL 77.A N ILE 63.A O no hydrogen 2.946 N/A THR 79.A N VAL 61.A O no hydrogen 2.923 N/A ILE 81.A N VAL 59.A O no hydrogen 2.871 N/A THR 88.A N ASN 84.A O no hydrogen 2.978 N/A THR 88.A OG1 ASN 84.A O no hydrogen 3.446 N/A THR 88.A OG1 ALA 85.A O no hydrogen 2.894 N/A LEU 89.A N ALA 85.A O no hydrogen 2.993 N/A SER 90.A N ARG 86.A O no hydrogen 2.920 N/A SER 91.A N ALA 87.A O no hydrogen 2.825 N/A SER 91.A OG ALA 87.A O no hydrogen 2.904 N/A SER 91.A OG THR 88.A O no hydrogen 2.822 N/A ILE 92.A N THR 88.A O no hydrogen 3.040 N/A ARG 93.A N LEU 89.A O no hydrogen 2.977 N/A HIS 94.A N SER 90.A O no hydrogen 2.853 N/A MET 95.A N SER 91.A O no hydrogen 2.874 N/A ILE 96.A N ILE 92.A O no hydrogen 3.013 N/A ARG 97.A N ARG 93.A O no hydrogen 2.902 N/A LYS 98.A N HIS 94.A O no hydrogen 2.835 N/A ASN 99.A N MET 95.A O no hydrogen 2.973 N/A LYS 100.A N ARG 97.A O no hydrogen 3.132 N/A TYR 101.A N ILE 96.A O no hydrogen 3.100 N/A TYR 101.A OH THR 47.A O no hydrogen 3.042 N/A TYR 101.A OH LYS 64.A O no hydrogen 2.644 N/A ARG 102.A NH2 ARG 38.A O no hydrogen 2.374 N/A ALA 109.A N LEU 105.A O no hydrogen 2.919 N/A ILE 110.A N ARG 106.A O no hydrogen 2.954 N/A ARG 111.A N MET 107.A O no hydrogen 2.935 N/A ARG 112.A N ALA 108.A O no hydrogen 2.984 N/A ARG 112.A NE VAL 50.A O no hydrogen 3.252 N/A ALA 113.A N ALA 109.A O no hydrogen 2.899 N/A SER 114.A N ILE 110.A O no hydrogen 2.998 N/A SER 114.A OG ARG 111.A O no hydrogen 2.997 N/A ALA 115.A N ARG 111.A O no hydrogen 2.973 N/A ILE 116.A N ARG 112.A O no hydrogen 2.947 N/A LEU 117.A N ALA 113.A O no hydrogen 2.924 N/A ARG 118.A N SER 114.A O no hydrogen 2.972 N/A SER 119.A N ALA 115.A O no hydrogen 2.970 N/A SER 119.A OG ALA 115.A O no hydrogen 2.619 N/A GLN 120.A N ILE 116.A O no hydrogen 2.901 N/A GLN 120.A NE2 GLY 58.A O no hydrogen 2.394 N/A LYS 121.A N LEU 117.A O no hydrogen 2.991 N/A