Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y2l_Lr.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 2.722 N/A TRP 6.A N ALA 2.A O no hydrogen 2.910 N/A MET 7.A N HIS 3.A O no hydrogen 3.168 N/A VAL 8.A N GLN 5.A O no hydrogen 3.090 N/A VAL 9.A N GLN 5.A O no hydrogen 3.222 N/A CYS 12.A SG VAL 8.A O no hydrogen 3.438 N/A CYS 12.A SG CYS 12.A O no hydrogen 2.995 N/A ILE 17.A N TYR 24.A O no hydrogen 3.011 N/A LYS 18.A NZ ASN 11.A OD1 no hydrogen 3.016 N/A ARG 19.A N GLN 22.A O no hydrogen 3.256 N/A GLN 22.A N ARG 19.A O no hydrogen 3.475 N/A GLN 22.A NE2 ASN 20.A O no hydrogen 3.476 N/A GLN 22.A NE2 ASN 20.A OD1 no hydrogen 3.111 N/A TYR 24.A N ILE 17.A O no hydrogen 3.015 N/A TYR 24.A OH GLN 22.A OE1 no hydrogen 2.976 N/A SER 25.A N ALA 33.A O no hydrogen 2.864 N/A SER 25.A OG PHE 15.A O no hydrogen 2.640 N/A SER 25.A OG GLU 27.A OE1 no hydrogen 2.111 N/A ASN 30.A ND2 GLU 27.A OE2 no hydrogen 2.204 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 3.356 N/A ASN 35.A ND2 ARG 10.A O no hydrogen 3.170 N/A SER 36.A N ARG 34.A O no hydrogen 2.795 N/A ARG 38.A NE ASP 104.A OD2 no hydrogen 2.741 N/A TYR 39.A N SER 36.A OG no hydrogen 2.768 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 3.388 N/A GLY 49.A N VAL 62.A O no hydrogen 2.974 N/A GLU 51.A N VAL 60.A O no hydrogen 3.133 N/A ALA 53.A N GLY 58.A O no hydrogen 3.157 N/A GLY 56.A N ALA 53.A O no hydrogen 3.260 N/A VAL 59.A N ILE 81.A O no hydrogen 3.020 N/A VAL 60.A N GLU 51.A O no hydrogen 2.795 N/A VAL 61.A N THR 79.A O no hydrogen 2.865 N/A VAL 62.A N GLY 49.A O no hydrogen 2.820 N/A ILE 63.A N VAL 77.A O no hydrogen 2.886 N/A LYS 64.A N THR 47.A O no hydrogen 3.415 N/A LYS 64.A NZ HIS 44.A O no hydrogen 2.675 N/A LYS 64.A NZ GLN 69.A OE1 no hydrogen 3.226 N/A ARG 65.A N SER 75.A O no hydrogen 2.544 N/A GLN 69.A NE2 ARG 45.A O no hydrogen 2.724 N/A THR 74.A N LYS 71.A O no hydrogen 3.211 N/A SER 75.A OG GLY 68.A O no hydrogen 3.468 N/A VAL 77.A N ILE 63.A O no hydrogen 2.865 N/A ARG 78.A NH2 GLU 51.A OE2 no hydrogen 2.311 N/A THR 79.A N VAL 61.A O no hydrogen 2.890 N/A ILE 81.A N VAL 59.A O no hydrogen 2.811 N/A THR 88.A N ASN 84.A O no hydrogen 3.044 N/A LEU 89.A N ALA 85.A O no hydrogen 3.221 N/A SER 90.A N ARG 86.A O no hydrogen 3.415 N/A SER 90.A OG ALA 87.A O no hydrogen 2.518 N/A SER 91.A N ALA 87.A O no hydrogen 2.999 N/A SER 91.A OG ALA 87.A O no hydrogen 3.234 N/A ILE 92.A N LEU 89.A O no hydrogen 2.887 N/A ARG 93.A N LEU 89.A O no hydrogen 2.906 N/A HIS 94.A N SER 90.A O no hydrogen 3.058 N/A ILE 96.A N ILE 92.A O no hydrogen 3.072 N/A ARG 97.A N ARG 93.A O no hydrogen 2.824 N/A LYS 98.A N HIS 94.A O no hydrogen 3.220 N/A LYS 100.A N ARG 97.A O no hydrogen 2.823 N/A TYR 101.A N ILE 96.A O no hydrogen 3.057 N/A TYR 101.A OH THR 47.A O no hydrogen 2.945 N/A TYR 101.A OH LYS 64.A O no hydrogen 2.825 N/A LEU 105.A N ARG 102.A O no hydrogen 3.180 N/A ALA 109.A N LEU 105.A O no hydrogen 2.939 N/A ILE 110.A N ARG 106.A O no hydrogen 2.948 N/A ARG 111.A N MET 107.A O no hydrogen 2.885 N/A ARG 112.A N ALA 108.A O no hydrogen 3.183 N/A ARG 112.A NE VAL 50.A O no hydrogen 2.969 N/A ALA 113.A N ALA 109.A O no hydrogen 2.922 N/A SER 114.A N ILE 110.A O no hydrogen 3.004 N/A SER 114.A OG ARG 111.A O no hydrogen 3.056 N/A ALA 115.A N ARG 111.A O no hydrogen 2.851 N/A LEU 117.A N ALA 113.A O no hydrogen 3.167 N/A ARG 118.A N SER 114.A O no hydrogen 2.930 N/A SER 119.A N ILE 116.A O no hydrogen 3.264 N/A SER 119.A OG ILE 116.A O no hydrogen 2.825 N/A GLN 120.A N LEU 117.A O no hydrogen 3.165 N/A GLN 120.A NE2 ILE 116.A O no hydrogen 3.698 N/A