Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvv_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.236 N/A ILE 6.A N LYS 2.A O no hydrogen 3.375 N/A ASN 7.A N LYS 3.A O no hydrogen 2.957 N/A ARG 8.A N GLY 4.A O no hydrogen 2.888 N/A GLU 9.A N MET 5.A O no hydrogen 2.989 N/A LEU 10.A N ILE 6.A O no hydrogen 3.269 N/A LYS 11.A N ASN 7.A O no hydrogen 2.958 N/A ARG 12.A N ARG 8.A O no hydrogen 3.032 N/A ARG 12.A NE ASN 53.A OD1 no hydrogen 3.510 N/A GLU 13.A N GLU 9.A O no hydrogen 2.929 N/A LYS 14.A N LEU 10.A O no hydrogen 2.928 N/A THR 15.A N LYS 11.A O no hydrogen 3.014 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.943 N/A VAL 16.A N ARG 12.A O no hydrogen 3.007 N/A ALA 17.A N GLU 13.A O no hydrogen 3.380 N/A LYS 18.A N LYS 14.A O no hydrogen 2.939 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 3.122 N/A TYR 19.A N THR 15.A O no hydrogen 3.040 N/A TYR 19.A N VAL 16.A O no hydrogen 3.259 N/A ARG 23.A N TYR 19.A O no hydrogen 3.002 N/A ALA 24.A N ALA 20.A O no hydrogen 2.948 N/A GLU 25.A N ALA 21.A O no hydrogen 2.957 N/A LEU 26.A N LYS 22.A O no hydrogen 2.946 N/A LYS 27.A N ARG 23.A O no hydrogen 2.986 N/A ALA 28.A N ALA 24.A O no hydrogen 2.949 N/A THR 29.A N GLU 25.A O no hydrogen 2.932 N/A THR 29.A OG1 GLU 25.A O no hydrogen 3.481 N/A ILE 30.A N LEU 26.A O no hydrogen 2.937 N/A ALA 31.A N LYS 27.A O no hydrogen 2.952 N/A ASN 32.A N ALA 28.A O no hydrogen 2.933 N/A ASN 32.A N THR 29.A O no hydrogen 3.116 N/A ASN 34.A N ASN 32.A OD1 no hydrogen 3.113 N/A SER 36.A N GLU 39.A OE1 no hydrogen 2.659 N/A SER 36.A OG GLU 39.A OE1 no hydrogen 2.699 N/A GLU 39.A N SER 36.A OG no hydrogen 3.163 N/A ARG 40.A N SER 36.A O no hydrogen 2.958 N/A ARG 40.A NE ASN 32.A O no hydrogen 2.501 N/A ARG 40.A NH2 ASN 32.A O no hydrogen 3.034 N/A PHE 41.A N ASP 37.A O no hydrogen 2.868 N/A GLU 42.A N GLU 38.A O no hydrogen 3.017 N/A ALA 43.A N GLU 39.A O no hydrogen 2.958 N/A MET 44.A N ARG 40.A O no hydrogen 2.946 N/A LEU 45.A N PHE 41.A O no hydrogen 3.138 N/A LYS 46.A N GLU 42.A O no hydrogen 2.991 N/A LEU 47.A N ALA 43.A O no hydrogen 2.966 N/A GLN 48.A N MET 44.A O no hydrogen 2.931 N/A ALA 49.A N LEU 45.A O no hydrogen 2.893 N/A ALA 49.A N LYS 46.A O no hydrogen 3.082 N/A LEU 50.A N LYS 46.A O no hydrogen 3.033 N/A LEU 50.A N LEU 47.A O no hydrogen 3.396 N/A ALA 54.A N PRO 51.A O no hydrogen 3.232 N/A SER 55.A N ARG 52.A O no hydrogen 3.144 N/A VAL 57.A N SER 55.A OG no hydrogen 3.271 N/A ARG 58.A N SER 55.A O no hydrogen 3.415 N/A ARG 58.A NE ASN 53.A OD1 no hydrogen 3.270 N/A ARG 58.A NH2 ASN 53.A OD1 no hydrogen 3.392 N/A LEU 59.A N PRO 56.A O no hydrogen 3.354 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.531 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.271 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.461 N/A CYS 63.A N ARG 68.A O no hydrogen 3.031 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.264 N/A GLY 64.A N GLY 77.A O no hydrogen 3.010 N/A GLY 67.A N CYS 63.A O no hydrogen 3.000 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.931 N/A PHE 76.A N PHE 73.A O no hydrogen 3.035 N/A GLY 77.A N PHE 73.A O no hydrogen 3.175 N/A SER 79.A OG ARG 68.A O no hydrogen 3.503 N/A SER 79.A OG HIS 70.A O no hydrogen 3.415 N/A SER 79.A OG GLY 71.A O no hydrogen 3.313 N/A LEU 83.A N SER 79.A O no hydrogen 2.907 N/A ARG 84.A N ARG 80.A O no hydrogen 2.934 N/A THR 86.A N LYS 82.A O no hydrogen 2.961 N/A THR 86.A OG1 LYS 82.A O no hydrogen 3.219 N/A VAL 87.A N LEU 83.A O no hydrogen 2.921 N/A MET 88.A N ARG 84.A O no hydrogen 2.904 N/A GLN 89.A N ASP 85.A O no hydrogen 2.994 N/A GLY 90.A N VAL 87.A O no hydrogen 2.937 N/A ASP 91.A N THR 86.A O no hydrogen 3.143 N/A