Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ica_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 52.A O no hydrogen 3.233 N/A TRP 8.A NE1 GLU 31.A OE2 no hydrogen 3.285 N/A LYS 9.A N GLY 5.A O no hydrogen 3.213 N/A LYS 9.A NZ GLU 31.A OE1 no hydrogen 3.268 N/A LYS 9.A NZ GLU 31.A OE2 no hydrogen 2.506 N/A MET 10.A N ARG 6.A O no hydrogen 3.119 N/A ALA 11.A N ASP 7.A O no hydrogen 3.106 N/A ILE 12.A N TRP 8.A O no hydrogen 3.084 N/A LYS 13.A N LYS 9.A O no hydrogen 2.886 N/A ARG 14.A N MET 10.A O no hydrogen 3.083 N/A ARG 14.A NH1 GLY 93.A O no hydrogen 2.666 N/A CYS 15.A N ALA 11.A O no hydrogen 3.362 N/A CYS 15.A SG ALA 11.A O no hydrogen 3.216 N/A CYS 15.A SG VAL 88.A O no hydrogen 3.800 N/A SER 16.A N LYS 13.A O no hydrogen 3.258 N/A SER 16.A OG ILE 12.A O no hydrogen 3.042 N/A SER 16.A OG LYS 13.A O no hydrogen 3.146 N/A VAL 18.A N CYS 15.A O no hydrogen 3.260 N/A ALA 19.A N SER 100.A O no hydrogen 2.944 N/A VAL 20.A N LYS 27.A O no hydrogen 3.218 N/A LYS 27.A N SER 26.A OG no hydrogen 2.489 N/A PHE 29.A N VAL 18.A O no hydrogen 3.128 N/A GLY 30.A N ASN 33.A OD1 no hydrogen 2.811 N/A ASN 33.A N GLY 30.A O no hydrogen 3.115 N/A ARG 35.A N GLU 31.A O no hydrogen 3.112 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 3.448 N/A ARG 35.A NH2 GLY 3.A O no hydrogen 2.345 N/A ARG 35.A NH2 GLU 31.A OE2 no hydrogen 3.455 N/A TRP 36.A N GLY 32.A O no hydrogen 3.032 N/A ALA 37.A N ASN 33.A O no hydrogen 2.978 N/A ILE 38.A N PHE 34.A O no hydrogen 2.868 N/A ARG 39.A N ARG 35.A O no hydrogen 3.112 N/A MET 40.A N TRP 36.A O no hydrogen 2.870 N/A ALA 41.A N ALA 37.A O no hydrogen 3.021 N/A ASN 42.A N ILE 38.A O no hydrogen 2.850 N/A ASN 42.A ND2 PRO 49.A O no hydrogen 3.315 N/A ASN 42.A ND2 ASP 51.A O no hydrogen 2.766 N/A VAL 43.A N ARG 39.A O no hydrogen 3.189 N/A SER 44.A N MET 40.A O no hydrogen 3.403 N/A SER 44.A OG MET 40.A O no hydrogen 2.670 N/A THR 45.A N ALA 41.A O no hydrogen 3.140 N/A THR 45.A N ASN 42.A O no hydrogen 3.285 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.766 N/A THR 45.A OG1 ASN 42.A O no hydrogen 3.519 N/A ARG 47.A N ASN 42.A O no hydrogen 2.659 N/A ARG 47.A NH1 THR 45.A OG1 no hydrogen 2.759 N/A ARG 47.A NH1 ASP 65.A OD2 no hydrogen 3.274 N/A ARG 47.A NH2 ASP 65.A OD2 no hydrogen 3.113 N/A GLY 50.A N GLU 48.A OE1 no hydrogen 3.345 N/A ASP 51.A N GLU 48.A O no hydrogen 2.971 N/A GLU 54.A N GLN 58.A OE1 no hydrogen 2.516 N/A GLN 58.A N THR 55.A OG1 no hydrogen 3.346 N/A LEU 59.A N THR 55.A O no hydrogen 3.414 N/A ARG 60.A N LEU 56.A O no hydrogen 2.948 N/A ARG 60.A NE LEU 114.A O no hydrogen 3.154 N/A ARG 60.A NH2 THR 116.A O no hydrogen 2.401 N/A LEU 61.A N ASP 57.A O no hydrogen 3.141 N/A VAL 62.A N GLN 58.A O no hydrogen 3.280 N/A ILE 63.A N LEU 59.A O no hydrogen 2.852 N/A CYS 64.A N ARG 60.A O no hydrogen 2.778 N/A CYS 64.A SG ARG 60.A O no hydrogen 3.151 N/A CYS 64.A SG ASP 115.A O no hydrogen 3.413 N/A ASP 65.A N LEU 61.A O no hydrogen 3.012 N/A LEU 66.A N VAL 62.A O no hydrogen 2.919 N/A GLN 67.A N ILE 63.A O no hydrogen 2.823 N/A GLU 68.A N CYS 64.A O no hydrogen 2.895 N/A ARG 69.A N ASP 65.A O no hydrogen 3.028 N/A ARG 70.A N LEU 66.A O no hydrogen 2.998 N/A ARG 70.A NH1 ASP 80.A OD1 no hydrogen 2.920 N/A GLU 71.A N GLN 67.A O no hydrogen 3.001 N/A GLU 71.A N GLU 68.A O no hydrogen 3.114 N/A LYS 72.A N GLU 68.A O no hydrogen 3.079 N/A LYS 72.A N ARG 69.A O no hydrogen 3.218 N/A PHE 73.A N ARG 69.A O no hydrogen 2.889 N/A GLY 74.A N ARG 70.A O no hydrogen 3.060 N/A ILE 79.A N SER 76.A OG no hydrogen 3.388 N/A ASP 80.A N SER 76.A O no hydrogen 3.078 N/A MET 81.A N LYS 77.A O no hydrogen 3.183 N/A ALA 82.A N GLU 78.A O no hydrogen 2.983 N/A ILE 83.A N ILE 79.A O no hydrogen 3.123 N/A VAL 84.A N ASP 80.A O no hydrogen 3.111 N/A THR 85.A N MET 81.A O no hydrogen 3.063 N/A THR 85.A OG1 MET 81.A O no hydrogen 2.270 N/A LEU 86.A N ALA 82.A O no hydrogen 3.154 N/A LYS 87.A N ILE 83.A O no hydrogen 3.152 N/A LYS 87.A NZ GLN 67.A OE1 no hydrogen 2.869 N/A VAL 88.A N VAL 84.A O no hydrogen 2.992 N/A PHE 89.A N THR 85.A O no hydrogen 3.054 N/A ALA 90.A N LEU 86.A O no hydrogen 2.797 N/A VAL 91.A N LYS 87.A O no hydrogen 2.965 N/A ALA 92.A N VAL 88.A O no hydrogen 2.838 N/A LEU 94.A N PHE 89.A O no hydrogen 2.997 N/A LEU 95.A N ALA 90.A O no hydrogen 3.119 N/A MET 97.A N VAL 91.A O no hydrogen 2.973 N/A ALA 102.A N ALA 19.A O no hydrogen 2.864 N/A ALA 104.A N THR 101.A O no hydrogen 3.228 N/A ALA 104.A N THR 101.A OG1 no hydrogen 3.269 N/A ALA 105.A N THR 101.A O no hydrogen 3.266 N/A GLU 106.A N ALA 102.A O no hydrogen 2.930 N/A ASN 107.A N ALA 103.A O no hydrogen 2.958 N/A MET 108.A N ALA 104.A O no hydrogen 2.928 N/A TYR 109.A N ALA 105.A O no hydrogen 2.926 N/A TYR 109.A OH LEU 114.A O no hydrogen 3.358 N/A SER 110.A OG ASP 115.A OD2 no hydrogen 3.507 N/A GLN 111.A N ASN 107.A O no hydrogen 3.188 N/A GLN 111.A NE2 ASN 107.A OD1 no hydrogen 2.367 N/A MET 112.A N MET 108.A O no hydrogen 3.186 N/A GLY 113.A N SER 110.A O no hydrogen 3.004 N/A LEU 114.A N TYR 109.A O no hydrogen 3.113 N/A THR 116.A N GLY 113.A O no hydrogen 3.187 N/A THR 116.A OG1 GLY 113.A O no hydrogen 3.319 N/A ARG 117.A NH2 ASP 65.A OD1 no hydrogen 2.414 N/A