Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_Ca.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N THR 1.A O no hydrogen 3.194 N/A LYS 5.A N THR 2.A O no hydrogen 3.366 N/A ARG 8.A N LYS 5.A O no hydrogen 3.286 N/A LYS 9.A N LYS 6.A O no hydrogen 3.169 N/A LYS 10.A N ASN 7.A O no hydrogen 3.184 N/A HIS 13.A N LYS 10.A O no hydrogen 3.154 N/A SER 15.A OG GLY 19.A O no hydrogen 3.532 N/A ALA 16.A N HIS 13.A O no hydrogen 3.473 N/A HIS 18.A N SER 15.A O no hydrogen 3.312 N/A GLY 30.A N HIS 27.A O no hydrogen 3.205 N/A ALA 34.A N ARG 31.A O no hydrogen 3.160 N/A HIS 38.A N GLY 35.A O no hydrogen 2.956 N/A HIS 39.A N GLY 35.A O no hydrogen 3.110 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.692 N/A HIS 40.A N GLY 35.A O no hydrogen 2.778 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.632 N/A ARG 41.A NE MET 37.A O no hydrogen 3.076 N/A ARG 41.A NH2 MET 37.A O no hydrogen 3.441 N/A PHE 44.A N HIS 40.A O no hydrogen 3.023 N/A ASP 45.A N ARG 41.A O no hydrogen 2.780 N/A LYS 46.A N ILE 42.A O no hydrogen 2.874 N/A TYR 47.A N LEU 43.A O no hydrogen 3.144 N/A HIS 48.A N PHE 44.A O no hydrogen 2.990 N/A ARG 66.A N LEU 63.A O no hydrogen 3.359 N/A ARG 66.A NH1 TYR 59.A OH no hydrogen 3.055 N/A PHE 67.A N SER 64.A O no hydrogen 2.969 N/A VAL 72.A N LYS 103.A O no hydrogen 3.158 N/A VAL 74.A N LEU 105.A O no hydrogen 2.844 N/A GLU 75.A N LYS 107.A O no hydrogen 3.397 N/A ARG 76.A N ASN 73.A O no hydrogen 3.302 N/A LEU 77.A N VAL 74.A O no hydrogen 3.007 N/A SER 79.A N ARG 76.A O no hydrogen 3.317 N/A SER 79.A OG ARG 76.A O no hydrogen 2.397 N/A MET 80.A N LEU 77.A O no hydrogen 3.129 N/A VAL 81.A N TRP 78.A O no hydrogen 3.345 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 3.158 N/A LYS 85.A NZ GLU 84.A OE2 no hydrogen 3.558 N/A ALA 86.A N PRO 82.A O no hydrogen 3.099 N/A ALA 87.A N SER 83.A O no hydrogen 2.982 N/A GLU 88.A N GLU 84.A O no hydrogen 3.171 N/A ALA 89.A N LYS 85.A O no hydrogen 3.134 N/A ALA 89.A N ALA 86.A O no hydrogen 3.244 N/A VAL 94.A N VAL 116.A O no hydrogen 2.848 N/A VAL 96.A N LYS 118.A O no hydrogen 3.123 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 3.318 N/A GLN 98.A N ASP 95.A O no hydrogen 3.141 N/A PHE 99.A N VAL 96.A O no hydrogen 3.142 N/A GLY 100.A N SER 97.A O no hydrogen 3.122 N/A TYR 101.A N VAL 96.A O no hydrogen 2.996 N/A PHE 102.A N PRO 70.A O no hydrogen 2.760 N/A LYS 103.A N PRO 70.A O no hydrogen 3.217 N/A VAL 104.A N LEU 121.A O no hydrogen 3.061 N/A LEU 105.A N VAL 72.A O no hydrogen 2.796 N/A LYS 107.A N ASN 73.A OD1 no hydrogen 3.213 N/A LYS 113.A N PRO 111.A O no hydrogen 2.700 N/A VAL 116.A N PRO 92.A O no hydrogen 2.917 N/A VAL 117.A N ALA 136.A O no hydrogen 3.041 N/A LYS 118.A N VAL 94.A O no hydrogen 2.821 N/A ALA 119.A N VAL 138.A O no hydrogen 3.229 N/A LEU 121.A N PHE 102.A O no hydrogen 3.118 N/A SER 123.A N VAL 104.A O no hydrogen 3.018 N/A SER 123.A OG VAL 104.A O no hydrogen 3.356 N/A GLU 127.A N SER 123.A O no hydrogen 3.218 N/A LYS 128.A N LYS 124.A O no hydrogen 2.955 N/A LYS 129.A N ILE 125.A O no hydrogen 2.771 N/A LYS 129.A NZ GLY 106.A O no hydrogen 2.735 N/A LYS 129.A NZ GLY 108.A O no hydrogen 2.787 N/A ILE 130.A N ALA 126.A O no hydrogen 3.038 N/A LYS 131.A N GLU 127.A O no hydrogen 3.029 N/A LYS 131.A NZ GLU 127.A OE2 no hydrogen 2.958 N/A ALA 132.A N LYS 128.A O no hydrogen 2.995 N/A ALA 133.A N LYS 129.A O no hydrogen 3.278 N/A GLY 134.A N LYS 131.A O no hydrogen 3.103 N/A GLY 135.A N ILE 130.A O no hydrogen 2.962 N/A ALA 136.A N ILE 115.A O no hydrogen 3.140 N/A VAL 138.A N VAL 117.A O no hydrogen 2.925 N/A VAL 140.A N ALA 119.A O no hydrogen 3.077 N/A