Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ocm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLU 6.A OE1 no hydrogen 2.983 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.760 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 3.186 N/A ARG 7.A N GLY 3.A O no hydrogen 3.029 N/A ASN 8.A N VAL 4.A O no hydrogen 2.906 N/A SER 10.A N ARG 7.A O no hydrogen 2.920 N/A SER 10.A OG ARG 7.A O no hydrogen 3.070 N/A GLY 11.A N ASN 8.A O no hydrogen 2.945 N/A LEU 13.A N VAL 9.A O no hydrogen 2.963 N/A THR 14.A N GLY 11.A O no hydrogen 3.181 N/A THR 14.A OG1 SER 10.A O no hydrogen 3.224 N/A THR 14.A OG1 GLY 11.A O no hydrogen 3.237 N/A LEU 15.A N VAL 12.A O no hydrogen 3.254 N/A GLU 17.A N THR 14.A O no hydrogen 3.016 N/A ARG 18.A N THR 14.A O no hydrogen 3.183 N/A ARG 18.A N LEU 15.A O no hydrogen 3.138 N/A ARG 18.A NE SER 22.A OG no hydrogen 3.351 N/A ARG 18.A NH2 SER 22.A O no hydrogen 3.314 N/A ARG 18.A NH2 SER 22.A OG no hydrogen 3.306 N/A ARG 21.A N GLU 95.A OE1.A no hydrogen 3.000 N/A ARG 21.A NE GLU 95.A OE2.B no hydrogen 3.010 N/A ARG 21.A NH2 GLU 95.A OE2.B no hydrogen 3.490 N/A SER 22.A N SER 19.A O no hydrogen 3.107 N/A SER 22.A N SER 19.A OG no hydrogen 2.991 N/A SER 22.A OG SER 19.A O no hydrogen 2.741 N/A ILE 23.A N ILE 20.A O no hydrogen 2.991 N/A THR 24.A N LEU 125.A O no hydrogen 2.789 N/A ARG 26.A N GLU 123.A O no hydrogen 2.933 N/A ARG 26.A NH1 ASP 61.A OD1 no hydrogen 2.796 N/A ARG 26.A NH1 ILE 122.A O no hydrogen 2.890 N/A ASP 28.A N PRO 25.A O no hydrogen 2.831 N/A VAL 29.A N ARG 26.A O no hydrogen 3.067 N/A VAL 32.A N PRO 54.A O no hydrogen 2.848 N/A ILE 34.A N CYS 56.A O no hydrogen 2.782 N/A ASP 35.A N ASN 33.A OD1 no hydrogen 3.064 N/A ASP 36.A N ASN 33.A O no hydrogen 2.917 N/A THR 40.A N ASP 37.A OD1 no hydrogen 2.892 N/A THR 40.A OG1 ASP 37.A OD1 no hydrogen 3.182 N/A THR 40.A OG1 ASP 37.A OD2 no hydrogen 2.956 N/A ILE 41.A N ASP 37.A O no hydrogen 3.198 N/A ARG 42.A N ALA 38.A O no hydrogen 2.893 N/A GLN 43.A N ALA 39.A O no hydrogen 3.020 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 2.944 N/A GLN 44.A N THR 40.A O no hydrogen 3.092 N/A GLN 44.A NE2 TRP 31.A O no hydrogen 2.763 N/A LEU 45.A N ILE 41.A O no hydrogen 2.878 N/A THR 46.A N ARG 42.A O no hydrogen 3.172 N/A THR 46.A OG1.A ARG 42.A O no hydrogen 3.455 N/A THR 46.A OG1.A GLN 43.A O no hydrogen 3.255 N/A THR 46.A OG1.B ARG 42.A O no hydrogen 3.129 N/A ALA 47.A N GLN 43.A O no hydrogen 2.992 N/A ALA 48.A N GLN 44.A O no hydrogen 3.157 N/A PHE 53.A N GLY 67.A O no hydrogen 2.875 N/A VAL 55.A N GLY 65.A O no hydrogen 2.760 N/A CYS 56.A N VAL 32.A O no hydrogen 2.787 N/A CYS 56.A SG LEU 60.A O no hydrogen 3.302 N/A ARG 57.A N GLU 62.A O no hydrogen 2.900 N/A GLY 58.A N ASN 33.A OD1 no hydrogen 2.991 N/A GLU 62.A N SER 59.A O no hydrogen 2.978 N/A VAL 64.A N VAL 55.A O no hydrogen 2.787 N/A GLY 65.A N VAL 55.A O no hydrogen 3.280 N/A ILE 66.A N ARG 88.A O no hydrogen 2.812 N/A GLY 67.A N PHE 53.A O no hydrogen 2.763 N/A ARG 68.A NE.A ASP 71.A OD2 no hydrogen 2.734 N/A ARG 68.A NH1.A ASP 71.A OD1 no hydrogen 3.274 N/A ARG 68.A NH1.A ASP 71.A OD2 no hydrogen 2.849 N/A ALA 69.A N SER 51.A O no hydrogen 2.736 N/A LEU 72.A N ARG 68.A O no hydrogen 2.884 N/A VAL 73.A N ALA 69.A O no hydrogen 2.873 N/A ASP 75.A N ASP 71.A O no hydrogen 3.080 N/A LEU 76.A N LEU 72.A O no hydrogen 2.878 N/A ILE 77.A N VAL 73.A O no hydrogen 3.012 N/A THR 78.A N ALA 74.A O no hydrogen 2.976 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.880 N/A GLU 79.A N ASP 75.A O no hydrogen 2.728 N/A GLY 80.A N LEU 76.A O no hydrogen 2.957 N/A ARG 83.A N ASP 75.A OD2 no hydrogen 3.114 N/A ARG 83.A NH2 GLU 79.A OE1 no hydrogen 2.972 N/A ARG 83.A NH2 GLU 79.A OE2 no hydrogen 2.886 N/A ARG 84.A NH1 ARG 84.A O no hydrogen 2.973 N/A ARG 86.A N ARG 83.A O no hydrogen 3.120 N/A ARG 86.A NH1 ASP 75.A OD1 no hydrogen 2.820 N/A LEU 87.A N ARG 84.A O no hydrogen 3.199 N/A ARG 88.A N ILE 66.A O no hydrogen 2.877 N/A VAL 93.A N LEU 114.A O no hydrogen 2.862 N/A HIS 94.A ND1 SER 96.A OG no hydrogen 2.821 N/A SER 96.A N HIS 94.A ND1 no hydrogen 3.138 N/A SER 96.A OG HIS 94.A ND1 no hydrogen 2.821 N/A ILE 97.A N HIS 94.A O no hydrogen 3.270 N/A LEU 102.A N GLY 98.A O no hydrogen 3.090 N/A THR 104.A N ARG 101.A O no hydrogen 3.255 N/A THR 104.A OG1 ARG 101.A O no hydrogen 3.498 N/A LEU 105.A N LEU 102.A O no hydrogen 2.852 N/A ARG 107.A N THR 104.A O no hydrogen 2.983 N/A SER 108.A N LEU 105.A O no hydrogen 3.086 N/A SER 108.A OG LEU 105.A O no hydrogen 3.003 N/A SER 108.A OG GLN 111.A O no hydrogen 2.909 N/A GLN 111.A N SER 108.A O no hydrogen 3.065 N/A GLN 111.A NE2 ASP 89.A O no hydrogen 2.927 N/A VAL 113.A N VAL 126.A O no hydrogen 2.920 N/A LEU 114.A N ILE 91.A O no hydrogen 2.905 N/A VAL 115.A N GLY 124.A O no hydrogen 2.908 N/A ALA 116.A N VAL 93.A O no hydrogen 2.969 N/A ASP 117.A N ALA 121.A O no hydrogen 3.021 N/A PHE 119.A N ASP 117.A OD1 no hydrogen 2.812 N/A GLY 120.A N ASP 117.A O no hydrogen 3.053 N/A ALA 121.A N ASP 117.A OD1 no hydrogen 2.947 N/A ILE 122.A N ASP 61.A OD1 no hydrogen 2.927 N/A GLU 123.A N VAL 115.A O no hydrogen 2.711 N/A GLY 124.A N VAL 115.A O no hydrogen 3.361 N/A LEU 125.A N THR 24.A O no hydrogen 2.894 N/A VAL 126.A N VAL 113.A O no hydrogen 2.871 N/A THR 127.A N ASP 130.A OD2 no hydrogen 2.921 N/A ASP 130.A N THR 127.A O no hydrogen 3.035 N/A PHE 132.A N PRO 128.A O no hydrogen 2.867 N/A GLU 133.A N ILE 129.A O no hydrogen 2.878 N/A ILE 135.A N PHE 132.A O no hydrogen 2.944 N/A ALA 136.A N PHE 132.A O no hydrogen 2.798 N/A GLY 137.A N GLU 133.A O no hydrogen 2.968 N/A PHE 139.A N GLU 133.A OE2 no hydrogen 2.811 N/A ASP 141.A N GLU 144.A OE1 no hydrogen 3.022 N/A GLU 144.A N ASP 141.A O no hydrogen 3.023 N/A