Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzo_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ASN 11.A O no hydrogen 3.000 N/A ARG 7.A NE ASP 8.A OD1 no hydrogen 2.805 N/A ARG 7.A NH2 ASP 8.A OD1 no hydrogen 3.477 N/A ARG 7.A NH2 ASP 8.A OD2 no hydrogen 3.202 N/A ASN 10.A N CYS 6.A O no hydrogen 2.807 N/A ASN 11.A ND2 CYS 9.A O no hydrogen 3.600 N/A LEU 13.A N ARG 4.A O no hydrogen 3.363 N/A TYR 14.A N GLU 27.A O no hydrogen 2.876 N/A ARG 16.A N LEU 25.A O no hydrogen 3.027 N/A ASP 18.A N ARG 23.A O no hydrogen 3.037 N/A ASN 21.A N ASP 18.A OD1 no hydrogen 3.038 N/A ARG 23.A NE ASP 18.A OD2 no hydrogen 2.804 N/A LEU 25.A N ARG 16.A O no hydrogen 2.859 N/A PHE 26.A N GLU 35.A O no hydrogen 2.647 N/A GLU 27.A N TYR 14.A O no hydrogen 2.805 N/A CYS 28.A N TYR 33.A O no hydrogen 3.070 N/A CYS 28.A SG CYS 31.A O no hydrogen 4.011 N/A ARG 29.A NE GLU 27.A OE1 no hydrogen 3.393 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 2.665 N/A GLU 35.A N PHE 26.A O no hydrogen 2.994 N/A ALA 37.A N LEU 24.A O no hydrogen 3.164 N/A ARG 44.A NE GLU 46.A OE2 no hydrogen 2.815 N/A ARG 44.A NH2 GLU 46.A OE2 no hydrogen 2.745 N/A THR 49.A OG1 GLU 46.A OE1 no hydrogen 2.820 N/A THR 54.A OG1 GLN 119.A OE1 no hydrogen 3.021 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.614 N/A GLN 59.A NE2 SER 106.A OG no hydrogen 2.788 N/A ILE 61.A N VAL 58.A O no hydrogen 2.785 N/A SER 63.A N ASP 60.A O no hydrogen 2.865 N/A SER 63.A OG ASP 60.A O no hydrogen 2.602 N/A ASP 64.A N ILE 61.A O no hydrogen 3.039 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.087 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.624 N/A ARG 69.A NE LEU 67.A O no hydrogen 3.581 N/A ARG 69.A NH1 GLY 62.A O no hydrogen 3.530 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.726 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 3.096 N/A ARG 72.A N SER 70.A OG no hydrogen 3.245 N/A CYS 74.A N SER 79.A O no hydrogen 2.878 N/A CYS 74.A SG CYS 77.A O no hydrogen 3.538 N/A HIS 78.A ND1 GLU 73.A OE1 no hydrogen 2.802 N/A SER 79.A OG GLU 81.A O no hydrogen 3.474 N/A SER 79.A OG SER 104.A OG no hydrogen 2.675 N/A ARG 80.A NE ASP 71.A O no hydrogen 2.946 N/A ARG 80.A NH2 ASP 71.A O no hydrogen 3.147 N/A GLU 81.A N SER 79.A OG no hydrogen 3.242 N/A ASN 82.A ND2 SER 70.A OG no hydrogen 2.731 N/A VAL 83.A N VAL 101.A O no hydrogen 3.318 N/A PHE 84.A N PRO 68.A O no hydrogen 3.023 N/A PHE 85.A N PHE 99.A O no hydrogen 3.036 N/A GLN 88.A N GLU 53.A O no hydrogen 3.235 N/A GLN 89.A N SER 87.A OG no hydrogen 3.355 N/A ARG 90.A N GLN 88.A O no hydrogen 2.933 N/A ARG 90.A NH2 GLN 88.A OE1 no hydrogen 3.500 N/A ARG 91.A N GLN 89.A O no hydrogen 2.740 N/A ARG 91.A NH1 ASP 93.A O no hydrogen 3.234 N/A THR 94.A OG1 GLN 89.A O no hydrogen 3.461 N/A THR 94.A OG1 ARG 91.A O no hydrogen 3.005 N/A LEU 98.A N SER 111.A OG no hydrogen 2.738 N/A PHE 99.A N PHE 85.A O no hydrogen 2.739 N/A PHE 100.A N PHE 109.A O no hydrogen 2.530 N/A VAL 101.A N VAL 83.A O no hydrogen 2.957 N/A CYS 102.A N HIS 107.A O no hydrogen 2.820 N/A LEU 103.A N GLU 81.A O no hydrogen 3.019 N/A SER 104.A OG SER 79.A OG no hydrogen 2.675 N/A CYS 105.A N CYS 102.A O no hydrogen 3.457 N/A SER 106.A N CYS 102.A O no hydrogen 2.860 N/A SER 106.A OG GLN 59.A OE1 no hydrogen 2.648 N/A PHE 109.A N PHE 100.A O no hydrogen 2.791 N/A THR 110.A OG1 LEU 98.A O no hydrogen 2.682 N/A SER 111.A N LEU 98.A O no hydrogen 3.139 N/A SER 111.A OG LEU 98.A O no hydrogen 3.465 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 2.816 N/A ASN 115.A N ASP 112.A OD1 no hydrogen 3.197 N/A ARG 117.A NH1 ASP 112.A OD2 no hydrogen 2.979 N/A ARG 117.A NH2 ASP 112.A OD2 no hydrogen 3.429 N/A