Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h2x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 25.A OD1 no hydrogen 3.185 N/A ASN 3.A ND2 GLU 71.A OE1 no hydrogen 2.997 N/A THR 5.A N HIS 1.A O no hydrogen 2.992 N/A THR 5.A OG1 MET 2.A O no hydrogen 2.464 N/A ILE 6.A N MET 2.A O no hydrogen 3.277 N/A ARG 7.A N ASN 3.A O no hydrogen 3.188 N/A ARG 7.A NE ASN 3.A OD1 no hydrogen 2.734 N/A ARG 7.A NH1 ILE 23.A O no hydrogen 2.878 N/A ARG 7.A NH2 ILE 23.A O no hydrogen 3.179 N/A ARG 7.A NH2 ASP 25.A OD1 no hydrogen 2.505 N/A GLU 8.A N ALA 4.A O no hydrogen 3.027 N/A ILE 9.A N THR 5.A O no hydrogen 3.040 N/A LEU 10.A N ILE 6.A O no hydrogen 2.916 N/A ALA 11.A N ARG 7.A O no hydrogen 3.169 N/A ALA 11.A N GLU 8.A O no hydrogen 3.070 N/A LYS 12.A N GLU 8.A O no hydrogen 2.675 N/A PHE 13.A N ILE 9.A O no hydrogen 2.711 N/A THR 22.A N PRO 19.A O no hydrogen 2.711 N/A ILE 23.A N VAL 20.A O no hydrogen 3.224 N/A LEU 29.A N ALA 65.A O no hydrogen 2.945 N/A TYR 30.A OH ARG 61.A O no hydrogen 2.735 N/A ALA 31.A N ASP 28.A OD1 no hydrogen 3.026 N/A ALA 32.A N ASP 28.A O no hydrogen 2.899 N/A GLY 33.A N LEU 29.A O no hydrogen 2.899 N/A GLY 33.A N TYR 30.A O no hydrogen 3.268 N/A LEU 34.A N LEU 29.A O no hydrogen 2.797 N/A ALA 38.A N SER 35.A OG no hydrogen 3.147 N/A SER 39.A N SER 35.A O no hydrogen 2.939 N/A SER 39.A OG SER 36.A O no hydrogen 2.627 N/A VAL 40.A N SER 36.A O no hydrogen 3.249 N/A VAL 40.A N PHE 37.A O no hydrogen 3.214 N/A GLN 41.A N PHE 37.A O no hydrogen 3.159 N/A LEU 42.A N ALA 38.A O no hydrogen 2.726 N/A MET 43.A N SER 39.A O no hydrogen 3.066 N/A LEU 44.A N VAL 40.A O no hydrogen 2.985 N/A GLY 45.A N GLN 41.A O no hydrogen 2.622 N/A ILE 46.A N LEU 42.A O no hydrogen 2.765 N/A GLU 47.A N MET 43.A O no hydrogen 2.979 N/A GLU 48.A N LEU 44.A O no hydrogen 2.948 N/A ALA 49.A N GLY 45.A O no hydrogen 2.942 N/A PHE 50.A N ILE 46.A O no hydrogen 3.053 N/A ASP 51.A N GLU 48.A O no hydrogen 3.388 N/A ILE 52.A N GLU 47.A O no hydrogen 3.174 N/A PHE 54.A N GLU 47.A OE2 no hydrogen 2.923 N/A LEU 58.A N PRO 55.A O no hydrogen 3.001 N/A LEU 59.A N ASP 56.A O no hydrogen 3.329 N/A SER 63.A N ASN 60.A OD1 no hydrogen 3.138 N/A SER 63.A OG LEU 58.A O no hydrogen 2.717 N/A SER 63.A OG ASN 60.A OD1 no hydrogen 3.548 N/A PHE 64.A N ARG 61.A O no hydrogen 3.196 N/A ALA 65.A N LYS 62.A O no hydrogen 3.256 N/A LYS 68.A N ASP 25.A O no hydrogen 2.935 N/A ALA 69.A N SER 66.A OG no hydrogen 2.914 N/A ILE 70.A N SER 66.A O no hydrogen 2.659 N/A GLU 71.A N ILE 67.A O no hydrogen 2.604 N/A ASP 72.A N LYS 68.A O no hydrogen 2.723 N/A THR 73.A N ALA 69.A O no hydrogen 2.933 N/A THR 73.A OG1 ALA 69.A O no hydrogen 2.565 N/A VAL 74.A N ILE 70.A O no hydrogen 2.863 N/A LYS 75.A N GLU 71.A O no hydrogen 2.889 N/A LEU 76.A N ASP 72.A O no hydrogen 2.789 N/A ILE 77.A N VAL 74.A O no hydrogen 3.182 N/A