Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 11.A OD2 no hydrogen 3.083 N/A VAL 2.A N ILE 9.A O no hydrogen 3.133 N/A ARG 5.A NH2 TYR 51.A OH no hydrogen 3.168 N/A GLU 15.A N PHE 40.A O no hydrogen 2.954 N/A THR 17.A OG1 LEU 38.A O no hydrogen 3.280 N/A ILE 19.A N ILE 36.A O no hydrogen 3.169 N/A HIS 28.A ND1 SER 33.A OG no hydrogen 2.535 N/A ASN 30.A N GLY 26.A O no hydrogen 3.373 N/A SER 33.A OG HIS 28.A ND1 no hydrogen 2.535 N/A SER 33.A OG HIS 28.A O no hydrogen 2.554 N/A THR 34.A N THR 32.A O no hydrogen 2.658 N/A THR 34.A OG1 THR 32.A O no hydrogen 3.173 N/A ILE 36.A N ILE 19.A O no hydrogen 3.318 N/A LEU 38.A N THR 17.A O no hydrogen 3.026 N/A ARG 39.A N ILE 71.A O no hydrogen 2.708 N/A ASP 41.A N ILE 69.A O no hydrogen 2.564 N/A ILE 42.A N GLU 13.A O no hydrogen 3.384 N/A SER 45.A OG GLU 13.A OE1 no hydrogen 2.556 N/A SER 45.A OG ILE 42.A O no hydrogen 3.431 N/A SER 46.A OG GLU 13.A OE1 no hydrogen 2.374 N/A TYR 51.A N PRO 48.A O no hydrogen 2.666 N/A LYS 52.A N LEU 47.A O no hydrogen 3.324 N/A LYS 52.A N PRO 48.A O no hydrogen 3.244 N/A LYS 52.A NZ ARG 43.A O no hydrogen 3.131 N/A GLU 53.A N GLU 49.A O no hydrogen 3.188 N/A ARG 54.A N TYR 51.A O no hydrogen 3.245 N/A ARG 54.A NE TYR 50.A O no hydrogen 3.066 N/A ARG 54.A NH2 TYR 50.A O no hydrogen 2.943 N/A LEU 55.A N LYS 52.A O no hydrogen 3.109 N/A LEU 56.A N GLU 53.A O no hydrogen 3.444 N/A ALA 57.A N GLU 53.A O no hydrogen 3.043 N/A SER 65.A OG ASP 66.A OD1 no hydrogen 2.957 N/A GLY 67.A N SER 64.A O no hydrogen 3.439 N/A ILE 71.A N ARG 39.A O no hydrogen 3.243 N/A ALA 73.A N HIS 37.A O no hydrogen 2.977 N/A TYR 76.A N ASN 82.A OD1 no hydrogen 2.957 N/A SER 78.A OG GLU 80.A OE1 no hydrogen 2.913 N/A SER 78.A OG GLU 80.A OE2 no hydrogen 2.578 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.750 N/A ASN 82.A ND2 TYR 76.A O no hydrogen 3.172 N/A ASN 82.A ND2 SER 78.A O no hydrogen 2.563 N/A ARG 83.A N GLN 79.A O no hydrogen 2.716 N/A GLU 84.A N GLU 80.A O no hydrogen 2.963 N/A ALA 85.A N LEU 81.A O no hydrogen 3.051 N/A ALA 86.A N ARG 83.A O no hydrogen 3.008 N/A LEU 87.A N GLU 84.A O no hydrogen 3.115 N/A ARG 89.A N ALA 85.A O no hydrogen 3.295 N/A LEU 90.A N LEU 87.A O no hydrogen 2.816 N/A VAL 91.A N LEU 87.A O no hydrogen 2.795 N/A ALA 92.A N ALA 88.A O no hydrogen 3.203 N/A MET 93.A N ALA 88.A O no hydrogen 3.283 N/A ILE 94.A N LEU 90.A O no hydrogen 2.585 N/A LYS 95.A N VAL 91.A O no hydrogen 2.761 N/A GLU 96.A N ALA 92.A O no hydrogen 2.606 N/A LEU 97.A N MET 93.A O no hydrogen 3.136 N/A THR 98.A N LYS 95.A O no hydrogen 3.332 N/A THR 98.A OG1 ILE 94.A O no hydrogen 2.984 N/A THR 98.A OG1 LYS 95.A O no hydrogen 2.646 N/A THR 99.A OG1 LYS 95.A O no hydrogen 3.083 N/A LYS 114.A N ARG 111.A O no hydrogen 2.737 N/A LYS 114.A NZ THR 110.A O no hydrogen 2.679 N/A GLU 115.A N ARG 111.A O no hydrogen 2.627 N/A ARG 116.A N ALA 112.A O no hydrogen 2.770 N/A ARG 117.A N LYS 114.A O no hydrogen 3.202 N/A LEU 118.A N GLU 115.A O no hydrogen 3.158 N/A SER 120.A N ARG 116.A O no hydrogen 3.205 N/A SER 120.A N ARG 117.A O no hydrogen 3.300 N/A LYS 121.A N ARG 117.A O no hydrogen 3.012 N/A ALA 122.A N LEU 118.A O no hydrogen 2.811 N/A LYS 124.A N SER 120.A O no hydrogen 2.907 N/A LYS 124.A NZ SER 120.A OG no hydrogen 3.134 N/A SER 125.A N LYS 121.A O no hydrogen 3.017 N/A SER 125.A OG LYS 121.A O no hydrogen 2.782 N/A SER 125.A OG ALA 122.A O no hydrogen 2.923 N/A SER 126.A N ALA 122.A O no hydrogen 3.289 N/A SER 126.A OG ALA 122.A O no hydrogen 2.834 N/A SER 126.A OG GLN 123.A O no hydrogen 3.008 N/A VAL 127.A N GLN 123.A O no hydrogen 3.029 N/A ARG 131.A NH1 GLY 132.A O no hydrogen 3.209 N/A