Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 118.A OH no hydrogen 3.028 N/A GLN 3.A N SER 25.A O no hydrogen 2.897 N/A GLN 3.A NE2 SER 25.A OG no hydrogen 3.338 N/A GLN 5.A N GLU 23.A O no hydrogen 2.923 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 2.960 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.594 N/A SER 7.A N SER 21.A O no hydrogen 2.900 N/A GLY 9.A N THR 123.A OG1 no hydrogen 3.232 N/A VAL 12.A N THR 126.A O no hydrogen 2.831 N/A GLN 13.A N ASP 16.A OD2 no hydrogen 3.045 N/A ALA 14.A N SER 128.A O no hydrogen 2.735 N/A GLY 15.A N LEU 91.A O no hydrogen 2.735 N/A ASP 16.A N GLN 13.A O no hydrogen 3.097 N/A SER 17.A OG ASN 89.A OD1 no hydrogen 2.582 N/A LEU 18.A N MET 88.A O no hydrogen 2.922 N/A LEU 20.A N LEU 86.A O no hydrogen 2.803 N/A SER 21.A N SER 7.A O no hydrogen 2.879 N/A CYS 22.A N VAL 84.A O no hydrogen 2.920 N/A GLU 23.A N GLN 5.A O no hydrogen 3.018 N/A ALA 24.A N ASN 82.A O no hydrogen 3.010 N/A SER 25.A N GLN 3.A O no hydrogen 2.899 N/A SER 28.A N ASP 27.A OD1 no hydrogen 2.627 N/A ILE 29.A N ASN 82.A OD1 no hydrogen 2.748 N/A GLY 30.A N SER 28.A OG no hydrogen 2.790 N/A TYR 32.A N ILE 29.A O no hydrogen 3.281 N/A TYR 32.A OH ASP 27.A OD2 no hydrogen 2.960 N/A VAL 33.A N LYS 104.A O no hydrogen 2.811 N/A ILE 34.A N ILE 51.A O no hydrogen 3.261 N/A GLY 35.A N ALA 102.A O no hydrogen 2.860 N/A TRP 36.A N ALA 49.A O no hydrogen 2.818 N/A PHE 37.A N TYR 100.A O no hydrogen 2.806 N/A ARG 38.A N ILE 46.A O no hydrogen 2.984 N/A ARG 38.A NH1 ASP 95.A OD1 no hydrogen 2.844 N/A ARG 38.A NH1 TYR 99.A OH no hydrogen 2.770 N/A GLN 39.A N VAL 98.A O no hydrogen 2.934 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.270 N/A LYS 43.A N ALA 40.A O no hydrogen 2.875 N/A ILE 46.A N ARG 38.A O no hydrogen 2.943 N/A LEU 48.A N TRP 36.A O no hydrogen 2.747 N/A ALA 49.A N TRP 36.A O no hydrogen 3.381 N/A THR 50.A N ARG 64.A O no hydrogen 2.870 N/A ILE 51.A N ILE 34.A O no hydrogen 2.914 N/A GLY 52.A N TYR 62.A O no hydrogen 2.657 N/A ARG 53.A NH1 THR 31.A O no hydrogen 2.554 N/A ARG 53.A NH1 THR 105.A O no hydrogen 3.355 N/A ARG 53.A NH2 THR 105.A O no hydrogen 2.629 N/A VAL 56.A N ASP 60.A O no hydrogen 2.602 N/A GLY 57.A N ASP 60.A O no hydrogen 3.272 N/A ASP 60.A N GLY 57.A O no hydrogen 3.363 N/A TYR 62.A N ASN 54.A O no hydrogen 3.321 N/A ARG 64.A N THR 50.A O no hydrogen 2.995 N/A ARG 64.A NH1 TYR 62.A OH no hydrogen 3.461 N/A ARG 64.A NH2 ASN 111.A OD1 no hydrogen 2.479 N/A ALA 66.A N LEU 48.A O no hydrogen 2.901 N/A VAL 69.A N ALA 66.A O no hydrogen 3.059 N/A LYS 70.A N ALA 66.A O no hydrogen 2.955 N/A ARG 72.A N VAL 69.A O no hydrogen 2.848 N/A ARG 72.A NH1 SER 68.A O no hydrogen 3.437 N/A ARG 72.A NH1 ASP 95.A OD1 no hydrogen 3.407 N/A ARG 72.A NH2 SER 90.A O no hydrogen 3.219 N/A ARG 72.A NH2 ASP 95.A OD1 no hydrogen 3.378 N/A ARG 72.A NH2 ASP 95.A OD2 no hydrogen 2.468 N/A PHE 73.A N VAL 69.A O no hydrogen 3.049 N/A ALA 74.A N GLN 87.A O no hydrogen 2.982 N/A VAL 75.A N TYR 65.A OH no hydrogen 2.962 N/A SER 76.A N ASN 85.A O no hydrogen 2.950 N/A ARG 77.A NH1 TYR 32.A O no hydrogen 3.050 N/A ARG 77.A NH1 ILE 51.A O no hydrogen 2.892 N/A ARG 77.A NH1 GLY 52.A O no hydrogen 2.798 N/A ARG 77.A NH2 TYR 32.A O no hydrogen 3.256 N/A ASP 78.A N THR 83.A O no hydrogen 2.780 N/A LYS 81.A N ASP 78.A O no hydrogen 3.096 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 2.778 N/A ASN 82.A N ASN 79.A O no hydrogen 2.911 N/A ASN 82.A ND2 ALA 24.A O no hydrogen 2.884 N/A ASN 82.A ND2 ASP 27.A O no hydrogen 2.758 N/A THR 83.A N ASP 78.A O no hydrogen 3.027 N/A THR 83.A OG1 LYS 81.A O no hydrogen 2.855 N/A VAL 84.A N CYS 22.A O no hydrogen 3.011 N/A ASN 85.A N SER 76.A O no hydrogen 2.801 N/A ASN 85.A ND2 LEU 20.A O no hydrogen 3.460 N/A LEU 86.A N LEU 20.A O no hydrogen 2.830 N/A GLN 87.A N ALA 74.A O no hydrogen 2.809 N/A GLN 87.A NE2 ASN 89.A OD1 no hydrogen 2.848 N/A MET 88.A N LEU 18.A O no hydrogen 2.779 N/A ASN 89.A N ARG 72.A O no hydrogen 2.963 N/A LEU 91.A N ASP 16.A O no hydrogen 3.130 N/A LYS 92.A N ASP 95.A OD2 no hydrogen 2.762 N/A ASP 95.A N LYS 92.A O no hydrogen 2.877 N/A THR 96.A N PRO 93.A O no hydrogen 3.014 N/A THR 96.A OG1 PRO 93.A O no hydrogen 3.118 N/A ALA 97.A N VAL 125.A O no hydrogen 3.029 N/A VAL 98.A N GLN 39.A O no hydrogen 3.208 N/A TYR 99.A N THR 123.A O no hydrogen 2.757 N/A TYR 99.A OH ASP 95.A O no hydrogen 2.599 N/A TYR 100.A N PHE 37.A O no hydrogen 2.723 N/A CYS 101.A N GLU 6.A OE2 no hydrogen 2.990 N/A CYS 101.A SG GLU 6.A OE2 no hydrogen 3.709 N/A ALA 102.A N GLY 35.A O no hydrogen 2.855 N/A ALA 103.A N TYR 118.A O no hydrogen 2.801 N/A LYS 104.A N VAL 33.A O no hydrogen 2.998 N/A LYS 104.A NZ TRP 108.A O no hydrogen 2.591 N/A TRP 116.A NE1 ASP 112.A O no hydrogen 2.736 N/A TYR 118.A N ALA 103.A O no hydrogen 3.091 N/A GLY 120.A N CYS 101.A O no hydrogen 3.018 N/A GLY 122.A N GLU 6.A OE1 no hydrogen 2.733 N/A THR 123.A N TYR 99.A O no hydrogen 2.936 N/A VAL 125.A N ALA 97.A O no hydrogen 2.913 N/A THR 126.A N GLY 10.A O no hydrogen 2.982 N/A VAL 127.A N THR 96.A OG1 no hydrogen 2.888 N/A SER 128.A N VAL 12.A O no hydrogen 2.885 N/A