Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3idc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 12.A SG ALA 13.A O no hydrogen 3.312 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 3.154 N/A THR 31.A OG1 PRO 29.A O no hydrogen 2.825 N/A GLN 34.A N THR 31.A O no hydrogen 3.086 N/A ASN 36.A N ASP 32.A O no hydrogen 3.127 N/A ARG 37.A N GLN 34.A O no hydrogen 3.071 N/A ARG 37.A NH1 ASP 88.A O no hydrogen 3.075 N/A ARG 37.A NH1 ASP 88.A OD2 no hydrogen 2.825 N/A LEU 38.A N ARG 35.A O no hydrogen 3.052 N/A GLN 39.A N ARG 35.A O no hydrogen 3.292 N/A GLU 40.A N ARG 37.A O no hydrogen 3.298 N/A ALA 41.A N ARG 37.A O no hydrogen 2.760 N/A CYS 42.A N LEU 38.A O no hydrogen 2.837 N/A CYS 42.A SG LEU 38.A O no hydrogen 3.300 N/A ILE 45.A N CYS 42.A O no hydrogen 2.619 N/A LEU 46.A N GLU 116.A OE2 no hydrogen 3.432 N/A LYS 49.A N ILE 45.A O no hydrogen 2.895 N/A LEU 51.A N PHE 48.A O no hydrogen 3.114 N/A MET 56.A N ASP 52.A O no hydrogen 2.624 N/A SER 57.A N PRO 53.A O no hydrogen 2.838 N/A SER 57.A OG PRO 53.A O no hydrogen 3.204 N/A SER 57.A OG GLU 54.A O no hydrogen 2.532 N/A GLN 58.A N GLU 54.A O no hydrogen 3.219 N/A VAL 59.A N MET 56.A O no hydrogen 2.719 N/A LEU 60.A N MET 56.A O no hydrogen 3.029 N/A LEU 60.A N SER 57.A O no hydrogen 3.102 N/A ALA 62.A N VAL 59.A O no hydrogen 3.124 N/A MET 63.A N LEU 60.A O no hydrogen 3.253 N/A LYS 66.A N LEU 137.A O no hydrogen 2.720 N/A GLY 71.A N ALA 131.A O no hydrogen 3.042 N/A VAL 74.A N ILE 129.A O no hydrogen 3.360 N/A ASP 79.A N ASP 76.A O no hydrogen 3.042 N/A PHE 84.A N LEU 140.A O no hydrogen 2.875 N/A TYR 85.A N PHE 114.A O no hydrogen 3.205 N/A ILE 87.A N GLY 112.A O no hydrogen 3.289 N/A ASP 88.A N ALA 136.A O no hydrogen 2.805 N/A ARG 89.A N ALA 136.A O no hydrogen 3.066 N/A PHE 92.A N TYR 108.A O no hydrogen 2.834 N/A ASP 93.A N THR 130.A O no hydrogen 3.022 N/A ILE 94.A N GLY 106.A O no hydrogen 2.960 N/A TYR 95.A N THR 128.A O no hydrogen 3.022 N/A CYS 104.A SG ILE 94.A O no hydrogen 3.659 N/A VAL 105.A N ILE 94.A O no hydrogen 2.628 N/A TYR 108.A N PHE 92.A O no hydrogen 2.778 N/A ASN 110.A N GLY 90.A O no hydrogen 3.035 N/A ALA 118.A N GLY 115.A O no hydrogen 2.858 N/A ASN 122.A ND2 ASP 82.A OD1 no hydrogen 2.815 N/A ARG 125.A N ASP 79.A O no hydrogen 2.931 N/A ARG 125.A NH1 ASN 83.A O no hydrogen 2.601 N/A ARG 125.A NH2 ASN 83.A O no hydrogen 3.516 N/A THR 128.A N TYR 95.A O no hydrogen 3.271 N/A THR 128.A OG1 TYR 95.A O no hydrogen 3.547 N/A ILE 129.A N ILE 75.A O no hydrogen 3.065 N/A ALA 131.A N GLU 72.A O no hydrogen 2.690 N/A THR 132.A N THR 91.A O no hydrogen 2.771 N/A GLY 135.A N VAL 68.A O no hydrogen 3.182 N/A LEU 137.A N LYS 66.A O no hydrogen 2.601 N/A TRP 138.A N VAL 86.A O no hydrogen 2.689 N/A GLY 139.A N PHE 64.A O no hydrogen 3.161 N/A LEU 140.A N PHE 84.A O no hydrogen 2.740 N/A ARG 142.A N ASP 82.A O no hydrogen 2.704 N/A ARG 142.A NE ALA 118.A O no hydrogen 3.008 N/A ARG 142.A NH1 GLU 14.A OE2 no hydrogen 2.840 N/A ARG 142.A NH2 GLY 81.A O no hydrogen 3.382 N/A VAL 143.A N ASP 141.A OD2 no hydrogen 2.863 N/A THR 144.A N ASP 141.A OD1 no hydrogen 2.914 N/A THR 144.A OG1 ASP 141.A OD1 no hydrogen 2.865 N/A PHE 145.A N ASP 141.A O no hydrogen 3.049 N/A ARG 146.A N ARG 142.A O no hydrogen 2.744 N/A ARG 147.A N VAL 143.A O no hydrogen 3.064 N/A ILE 149.A N PHE 145.A O no hydrogen 3.200 N/A VAL 150.A N ARG 146.A O no hydrogen 2.656 N/A LYS 151.A N ARG 147.A O no hydrogen 2.852 N/A ASN 152.A N ILE 148.A O no hydrogen 3.331 N/A ASN 153.A N ILE 149.A O no hydrogen 2.975 N/A ASN 153.A ND2 GLN 55.A OE1 no hydrogen 3.659 N/A ASN 153.A ND2 ILE 149.A O no hydrogen 2.468 N/A ALA 154.A N VAL 150.A O no hydrogen 3.071 N/A LYS 155.A NZ ASN 152.A O no hydrogen 3.364 N/A