Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dw1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 PRO 110.A O no hydrogen 2.773 N/A LEU 6.A N SER 3.A OG no hydrogen 2.919 N/A LYS 7.A N SER 3.A O no hydrogen 2.762 N/A HIS 8.A N GLU 4.A O no hydrogen 3.134 N/A HIS 8.A NE2 ARG 105.A O no hydrogen 2.833 N/A CYS 9.A N GLN 5.A O no hydrogen 3.042 N/A CYS 9.A SG GLN 5.A O no hydrogen 3.439 N/A ASN 10.A N LEU 6.A O no hydrogen 2.848 N/A GLY 11.A N LYS 7.A O no hydrogen 2.972 N/A ILE 12.A N HIS 8.A O no hydrogen 2.949 N/A LEU 13.A N CYS 9.A O no hydrogen 2.930 N/A LYS 14.A N ASN 10.A O no hydrogen 2.955 N/A GLU 15.A N.A GLY 11.A O no hydrogen 2.979 N/A GLU 15.A N.B GLY 11.A O no hydrogen 3.000 N/A LEU 16.A N ILE 12.A O no hydrogen 2.847 N/A LEU 17.A N LEU 13.A O no hydrogen 3.054 N/A LEU 17.A N LYS 14.A O no hydrogen 3.272 N/A SER 18.A N GLU 15.A O.A no hydrogen 3.202 N/A SER 18.A N GLU 15.A O.B no hydrogen 2.933 N/A SER 18.A OG GLU 15.A O.A no hydrogen 2.849 N/A SER 18.A OG GLU 15.A O.B no hydrogen 2.810 N/A LYS 20.A NZ GLU 15.A OE1.A no hydrogen 3.436 N/A LYS 20.A NZ GLU 15.A OE2.A no hydrogen 3.185 N/A LYS 20.A NZ SER 18.A OG no hydrogen 3.236 N/A HIS 21.A N SER 18.A O no hydrogen 3.079 N/A HIS 21.A ND1 TYR 24.A OH no hydrogen 2.638 N/A HIS 21.A NE2 GLU 15.A OE2.A no hydrogen 2.905 N/A HIS 21.A NE2 GLU 15.A OE2.B no hydrogen 2.938 N/A ALA 22.A N LYS 19.A O no hydrogen 2.989 N/A TYR 24.A N HIS 21.A O no hydrogen 3.195 N/A TYR 24.A OH HIS 21.A ND1 no hydrogen 2.638 N/A ALA 25.A N HIS 21.A O no hydrogen 2.920 N/A PHE 28.A N ALA 25.A O no hydrogen 2.869 N/A TYR 29.A N TRP 26.A O no hydrogen 3.171 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 3.184 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.099 N/A LEU 37.A N ASP 33.A O no hydrogen 3.068 N/A GLY 38.A N SER 35.A O no hydrogen 3.125 N/A LEU 39.A N ALA 34.A O no hydrogen 2.851 N/A TYR 42.A N LEU 39.A O no hydrogen 3.156 N/A ASP 44.A N ASP 41.A O no hydrogen 3.070 N/A ILE 45.A N ASP 41.A O no hydrogen 3.195 N/A ILE 45.A N TYR 42.A O no hydrogen 3.197 N/A ILE 46.A N TYR 42.A O no hydrogen 2.792 N/A LYS 47.A NZ HIS 43.A O no hydrogen 2.793 N/A LEU 52.A N PHE 28.A O no hydrogen 2.853 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.834 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.428 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.660 N/A VAL 55.A N ASP 51.A O no hydrogen 3.155 N/A LYS 56.A N LEU 52.A O no hydrogen 2.881 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 2.924 N/A ARG 57.A N SER 53.A O no hydrogen 2.950 N/A LYS 58.A N THR 54.A O no hydrogen 2.908 N/A LYS 58.A NZ.A GLU 69.A OE1 no hydrogen 3.384 N/A LYS 58.A NZ.A ASP 73.A OD2 no hydrogen 2.655 N/A LYS 58.A NZ.B ASP 73.A OD2 no hydrogen 3.390 N/A MET 59.A N VAL 55.A O no hydrogen 2.953 N/A GLU 60.A N LYS 56.A O no hydrogen 2.839 N/A ASN 61.A N ARG 57.A O no hydrogen 2.958 N/A ARG 62.A N MET 59.A O no hydrogen 3.057 N/A ARG 62.A NH2 MET 59.A O no hydrogen 2.722 N/A ASP 63.A N LYS 58.A O no hydrogen 2.822 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.676 N/A ARG 65.A N GLU 69.A OE2 no hydrogen 2.871 N/A GLU 69.A N ASP 66.A O no hydrogen 3.202 N/A GLU 69.A N ASP 66.A OD1 no hydrogen 2.912 N/A PHE 70.A N ASP 66.A O no hydrogen 3.384 N/A ALA 71.A N ALA 67.A O no hydrogen 2.907 N/A ALA 72.A N GLN 68.A O no hydrogen 2.901 N/A ASP 73.A N GLU 69.A O no hydrogen 3.084 N/A VAL 74.A N PHE 70.A O no hydrogen 2.985 N/A ARG 75.A N ALA 71.A O no hydrogen 2.850 N/A ARG 75.A NE GLU 103.A OE2 no hydrogen 2.919 N/A ARG 75.A NH2 GLU 103.A OE1 no hydrogen 2.751 N/A LEU 76.A N ALA 72.A O no hydrogen 2.928 N/A MET 77.A N ASP 73.A O no hydrogen 3.038 N/A PHE 78.A N VAL 74.A O no hydrogen 3.257 N/A SER 79.A N ARG 75.A O no hydrogen 2.759 N/A SER 79.A OG ARG 75.A O no hydrogen 3.060 N/A ASN 80.A N LEU 76.A O no hydrogen 2.770 N/A ASN 80.A ND2 HIS 48.A O no hydrogen 2.869 N/A CYS 81.A N MET 77.A O no hydrogen 3.381 N/A CYS 81.A SG VAL 91.A O.A no hydrogen 3.784 N/A CYS 81.A SG VAL 91.A O.B no hydrogen 3.852 N/A TYR 82.A N PHE 78.A O no hydrogen 2.970 N/A TYR 82.A OH GLN 99.A OE1 no hydrogen 2.689 N/A LYS 83.A N SER 79.A O no hydrogen 2.809 N/A LYS 83.A NZ ILE 45.A O no hydrogen 3.433 N/A TYR 84.A N ASN 80.A O no hydrogen 2.955 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.561 N/A ASN 85.A N CYS 81.A O no hydrogen 3.237 N/A ASN 85.A ND2 CYS 81.A O no hydrogen 2.810 N/A HIS 89.A N PRO 86.A O no hydrogen 3.131 N/A VAL 91.A N.A HIS 89.A ND1 no hydrogen 3.091 N/A VAL 91.A N.B HIS 89.A ND1 no hydrogen 3.056 N/A ALA 93.A N HIS 89.A O no hydrogen 3.169 N/A MET 94.A N ASP 90.A O no hydrogen 3.166 N/A ALA 95.A N VAL 91.A O.A no hydrogen 2.888 N/A ALA 95.A N VAL 91.A O.B no hydrogen 2.882 N/A ARG 96.A N VAL 92.A O no hydrogen 2.926 N/A LYS 97.A N ALA 93.A O no hydrogen 3.139 N/A LEU 98.A N MET 94.A O no hydrogen 3.018 N/A GLN 99.A N ALA 95.A O no hydrogen 2.793 N/A GLN 99.A NE2 GLU 103.A OE2 no hydrogen 3.117 N/A ASP 100.A N ARG 96.A O no hydrogen 3.022 N/A VAL 101.A N LYS 97.A O no hydrogen 3.457 N/A PHE 102.A N LEU 98.A O no hydrogen 2.964 N/A GLU 103.A N GLN 99.A O no hydrogen 2.763 N/A PHE 104.A N ASP 100.A O no hydrogen 3.129 N/A ARG 105.A N VAL 101.A O no hydrogen 3.075 N/A ARG 105.A NH2 GLU 15.A OE1.B no hydrogen 2.888 N/A TYR 106.A N PHE 102.A O no hydrogen 2.797 N/A ALA 107.A N GLU 103.A O no hydrogen 3.019 N/A LYS 108.A N ARG 105.A O no hydrogen 3.068 N/A MET 109.A N TYR 106.A O no hydrogen 3.162 N/A