Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7trv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASP 5.A OD1 no hydrogen 2.924 N/A ASP 8.A N ASP 5.A O no hydrogen 3.306 N/A TYR 10.A N LEU 6.A O no hydrogen 3.240 N/A TYR 11.A N ASN 7.A O no hydrogen 2.813 N/A TYR 12.A N ASP 8.A O no hydrogen 3.025 N/A TYR 12.A OH GLY 64.A O no hydrogen 2.840 N/A ALA 13.A N LEU 9.A O no hydrogen 3.161 N/A GLU 14.A N TYR 10.A O no hydrogen 3.007 N/A VAL 15.A N TYR 11.A O no hydrogen 2.832 N/A VAL 16.A N TYR 12.A O no hydrogen 3.033 N/A GLU 17.A N ALA 13.A O no hydrogen 2.926 N/A HIS 18.A N GLU 14.A O no hydrogen 2.983 N/A GLY 19.A N VAL 16.A O no hydrogen 3.260 N/A GLY 20.A N VAL 15.A O no hydrogen 2.951 N/A ALA 24.A N GLY 20.A O no hydrogen 3.429 N/A ALA 25.A N PHE 21.A O no hydrogen 2.997 N/A VAL 27.A N ALA 23.A O no hydrogen 2.684 N/A LEU 28.A N ALA 24.A O no hydrogen 2.754 N/A LEU 30.A N ALA 25.A O no hydrogen 2.998 N/A LEU 35.A N PRO 31.A O no hydrogen 3.105 N/A SER 36.A N LYS 32.A O no hydrogen 2.752 N/A ARG 37.A N SER 33.A O no hydrogen 3.023 N/A ARG 38.A N LYS 34.A O no hydrogen 2.931 N/A ARG 38.A NE ASP 8.A OD1 no hydrogen 2.949 N/A ARG 38.A NH2 ASP 8.A OD1 no hydrogen 3.082 N/A ARG 38.A NH2 ASP 8.A OD2 no hydrogen 2.725 N/A LEU 39.A N LEU 35.A O no hydrogen 3.208 N/A ALA 40.A N SER 36.A O no hydrogen 3.160 N/A LEU 41.A N ARG 37.A O no hydrogen 2.831 N/A LEU 42.A N ARG 38.A O no hydrogen 2.673 N/A GLU 43.A N LEU 39.A O no hydrogen 2.956 N/A GLU 44.A N ALA 40.A O no hydrogen 3.088 N/A ARG 45.A N LEU 41.A O no hydrogen 2.995 N/A LEU 46.A N LEU 42.A O no hydrogen 3.004 N/A GLY 47.A N GLU 43.A O no hydrogen 2.864 N/A LEU 50.A N GLU 43.A OE2 no hydrogen 2.666 N/A ILE 51.A N GLU 43.A OE2 no hydrogen 3.076 N/A GLN 52.A N.A ALA 59.A O no hydrogen 2.759 N/A GLN 52.A N.B ALA 59.A O no hydrogen 2.760 N/A GLN 52.A NE2.A VAL 60.A O no hydrogen 2.780 N/A ARG 53.A NH2 GLU 43.A OE1 no hydrogen 2.888 N/A THR 55.A OG1 GLN 52.A O.A no hydrogen 3.216 N/A THR 55.A OG1 GLN 52.A O.B no hydrogen 3.224 N/A THR 55.A OG1 ARG 57.A O no hydrogen 2.425 N/A THR 61.A N LEU 50.A O no hydrogen 2.900 N/A THR 61.A OG1 ARG 49.A O no hydrogen 2.613 N/A THR 61.A OG1 LEU 50.A O no hydrogen 3.371 N/A GLY 64.A N THR 61.A OG1 no hydrogen 2.951 N/A ARG 65.A N.A THR 61.A O no hydrogen 2.844 N/A ARG 65.A N.B THR 61.A O no hydrogen 2.860 N/A ARG 65.A N.B ASP 62.A O no hydrogen 3.254 N/A THR 66.A N ASP 62.A O no hydrogen 3.292 N/A TYR 67.A N VAL 63.A O no hydrogen 2.928 N/A TYR 68.A N GLY 64.A O no hydrogen 3.032 N/A TYR 68.A OH GLU 17.A OE1 no hydrogen 2.588 N/A GLU 69.A N ARG 65.A O.A no hydrogen 3.167 N/A GLU 69.A N ARG 65.A O.B no hydrogen 3.199 N/A HIS 70.A N THR 66.A O no hydrogen 3.303 N/A CYS 71.A N TYR 67.A O no hydrogen 2.918 N/A CYS 71.A SG TYR 67.A O no hydrogen 3.130 N/A LYS 72.A N TYR 68.A O no hydrogen 2.671 N/A ALA 73.A N GLU 69.A O no hydrogen 3.081 N/A GLU 75.A N LYS 72.A O no hydrogen 3.025 N/A GLU 76.A N ALA 73.A O no hydrogen 3.161 N/A ARG 78.A N ILE 74.A O no hydrogen 2.910 N/A ALA 79.A N GLU 75.A O no hydrogen 2.996 N/A ALA 80.A N GLU 76.A O no hydrogen 2.921 N/A GLN 81.A N ALA 77.A O no hydrogen 3.216 N/A GLN 81.A NE2 ASP 85.A OD1 no hydrogen 2.827 N/A GLU 82.A N ARG 78.A O no hydrogen 2.777 N/A SER 83.A N ALA 79.A O no hydrogen 3.091 N/A SER 83.A OG ALA 80.A O no hydrogen 2.632 N/A ILE 84.A N GLN 81.A O no hydrogen 3.051 N/A ASP 85.A N GLN 81.A O no hydrogen 3.119 N/A THR 87.A N ILE 84.A O no hydrogen 2.849 N/A THR 87.A OG1 ILE 84.A O no hydrogen 2.650 N/A