Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t7j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.701 N/A VAL 11.A N ALA 22.A O no hydrogen 2.785 N/A ILE 13.A N LYS 20.A O no hydrogen 2.748 N/A ARG 14.A N GLU 65.A O no hydrogen 2.880 N/A ILE 15.A N.A GLN 18.A O.A no hydrogen 2.899 N/A ILE 15.A N.A GLN 18.A O.B no hydrogen 2.893 N/A ILE 15.A N.B GLN 18.A O.A no hydrogen 2.893 N/A ILE 15.A N.B GLN 18.A O.B no hydrogen 2.887 N/A GLN 18.A N.A ILE 15.A O.A no hydrogen 3.257 N/A GLN 18.A N.A ILE 15.A O.B no hydrogen 3.208 N/A GLN 18.A N.B ILE 15.A O.A no hydrogen 3.256 N/A GLN 18.A N.B ILE 15.A O.B no hydrogen 3.207 N/A LYS 20.A N ILE 13.A O no hydrogen 2.965 N/A ALA 22.A N VAL 11.A O no hydrogen 2.824 N/A LEU 23.A N ASN 83.A O no hydrogen 2.919 N/A LEU 24.A N PRO 9.A O no hydrogen 2.989 N/A ASP 25.A N ILE 85.A O no hydrogen 3.021 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.782 N/A ALA 28.A N ASP 25.A O no hydrogen 3.251 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.911 N/A VAL 32.A N VAL 84.A O no hydrogen 2.977 N/A LEU 33.A N LEU 76.A O no hydrogen 2.713 N/A GLU 34.A N.A ASN 83.A OD1 no hydrogen 2.672 N/A GLU 34.A N.B ASN 83.A OD1 no hydrogen 2.685 N/A LYS 43.A N GLN 58.A O no hydrogen 3.102 N/A LYS 45.A N VAL 56.A O no hydrogen 3.008 N/A ILE 47.A N ILE 54.A O no hydrogen 3.163 N/A GLY 49.A N GLY 52.A O no hydrogen 2.701 N/A ILE 54.A N ILE 47.A O no hydrogen 2.960 N/A VAL 56.A N LYS 45.A O no hydrogen 2.809 N/A ARG 57.A N VAL 77.A O no hydrogen 2.771 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.174 N/A ARG 57.A NH1 GLU 35.A OE1.A no hydrogen 2.935 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.747 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.115 N/A GLN 58.A N LYS 43.A O no hydrogen 2.840 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.983 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.356 N/A TYR 59.A N VAL 75.A O no hydrogen 2.912 N/A ILE 62.A N GLY 73.A O no hydrogen 2.696 N/A ILE 64.A N.A ALA 71.A O no hydrogen 2.803 N/A ILE 64.A N.B ALA 71.A O no hydrogen 2.791 N/A GLU 65.A N ARG 14.A O no hydrogen 3.114 N/A ILE 66.A N HIS 69.A O no hydrogen 2.791 N/A CYS 67.A N THR 12.A O no hydrogen 3.446 N/A HIS 69.A N ILE 66.A O no hydrogen 3.015 N/A ALA 71.A N ILE 64.A O.A no hydrogen 2.900 N/A ALA 71.A N ILE 64.A O.B no hydrogen 2.860 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.752 N/A GLY 73.A N ILE 62.A O no hydrogen 3.052 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.356 N/A VAL 75.A N TYR 59.A O no hydrogen 2.860 N/A LEU 76.A N THR 31.A O no hydrogen 2.953 N/A VAL 77.A N ARG 57.A O no hydrogen 2.854 N/A GLY 78.A N LEU 33.A O no hydrogen 2.962 N/A THR 80.A N GLY 78.A O no hydrogen 2.785 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.722 N/A THR 82.A N THR 80.A OG1 no hydrogen 3.399 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.014 N/A VAL 84.A N VAL 32.A O no hydrogen 2.844 N/A ILE 85.A N LEU 23.A O no hydrogen 2.886 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.091 N/A ARG 87.A N ALA 28.A O no hydrogen 2.944 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.662 N/A ASN 88.A N ASP 29.A O no hydrogen 3.317 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.947 N/A LEU 89.A N GLY 86.A O no hydrogen 3.122 N/A LEU 90.A N GLY 86.A O no hydrogen 3.007 N/A THR 91.A N ARG 87.A O no hydrogen 3.059 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.014 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.429 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.757 N/A ILE 93.A N LEU 89.A O no hydrogen 3.303 N/A ILE 93.A N LEU 90.A O no hydrogen 3.279 N/A GLY 94.A N THR 91.A O no hydrogen 3.189 N/A CYS 95.A N LEU 90.A O no hydrogen 2.949 N/A