Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.553 N/A ASN 17.A ND2 GLN 97.A OE1 no hydrogen 2.390 N/A ALA 21.A N PRO 98.A O no hydrogen 3.091 N/A THR 24.A N GLN 22.A O no hydrogen 2.777 N/A THR 24.A OG1 ASP 25.A OD1 no hydrogen 2.511 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.603 N/A PHE 28.A N GLU 104.A OE2 no hydrogen 2.393 N/A GLY 29.A N GLU 104.A OE2 no hydrogen 3.272 N/A SER 30.A N MET 105.A O no hydrogen 2.783 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.269 N/A PHE 31.A N MET 105.A O no hydrogen 3.290 N/A GLY 32.A N VAL 131.A O no hydrogen 2.684 N/A LEU 33.A N TYR 103.A O no hydrogen 3.228 N/A LYS 34.A NZ THR 24.A O no hydrogen 2.829 N/A ALA 35.A N LYS 100.A O no hydrogen 2.838 N/A VAL 36.A N LYS 127.A O no hydrogen 2.676 N/A GLY 37.A N LYS 127.A O no hydrogen 3.032 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.438 N/A LEU 41.A N ALA 94.A O no hydrogen 2.939 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.175 N/A ALA 43.A N TRP 92.A O no hydrogen 3.052 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.836 N/A ILE 46.A N THR 42.A O no hydrogen 3.085 N/A GLU 47.A N ALA 43.A O no hydrogen 2.949 N/A ALA 48.A N ARG 44.A O no hydrogen 2.989 N/A ALA 49.A N GLN 45.A O no hydrogen 3.296 N/A ARG 50.A N ILE 46.A O no hydrogen 3.008 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.166 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 3.193 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.667 N/A ARG 51.A N GLU 47.A O no hydrogen 3.090 N/A ALA 52.A N ALA 49.A O no hydrogen 3.169 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.170 N/A LYS 58.A N THR 54.A O no hydrogen 2.873 N/A ARG 59.A N VAL 57.A O no hydrogen 2.761 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.634 N/A GLN 60.A N VAL 57.A O no hydrogen 3.224 N/A TRP 64.A N GLU 104.A O no hydrogen 2.514 N/A ARG 66.A N LEU 102.A O no hydrogen 3.008 N/A ARG 66.A NH1 GLU 104.A OE1 no hydrogen 3.176 N/A ASP 70.A N VAL 93.A O no hydrogen 3.284 N/A LYS 71.A N VAL 93.A O no hydrogen 3.147 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.383 N/A THR 74.A OG1 ASN 88.A O no hydrogen 2.824 N/A GLU 75.A N ASN 88.A O no hydrogen 3.243 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.825 N/A LYS 76.A NZ GLY 85.A O no hydrogen 2.500 N/A LYS 86.A NZ MET 12.A O no hydrogen 2.425 N/A GLU 90.A N ILE 73.A O no hydrogen 3.102 N/A VAL 93.A N LYS 71.A O no hydrogen 3.160 N/A ALA 94.A N LEU 41.A O no hydrogen 2.858 N/A ILE 96.A N GLY 39.A O no hydrogen 3.203 N/A GLN 97.A NE2 LEU 95.A O no hydrogen 3.058 N/A GLY 99.A N ALA 35.A O no hydrogen 2.964 N/A LYS 100.A N GLN 97.A O no hydrogen 3.320 N/A VAL 101.A N GLY 23.A O no hydrogen 3.230 N/A LEU 102.A N LEU 33.A O no hydrogen 3.195 N/A TYR 103.A OH ILE 46.A O no hydrogen 3.373 N/A ASP 106.A N LYS 62.A O no hydrogen 3.441 N/A ALA 113.A N PRO 109.A O no hydrogen 3.408 N/A ARG 114.A N GLU 110.A O no hydrogen 2.867 N/A GLU 115.A N LEU 112.A O no hydrogen 3.052 N/A ALA 116.A N LEU 112.A O no hydrogen 2.660 N/A LYS 118.A NZ ARG 114.A O no hydrogen 2.401 N/A LEU 119.A N ALA 116.A O no hydrogen 3.304 N/A ALA 120.A N ALA 116.A O no hydrogen 3.392 N/A ALA 121.A N PHE 117.A O no hydrogen 3.119 N/A ALA 122.A N LEU 119.A O no hydrogen 3.415 N/A LYS 123.A N ALA 120.A O no hydrogen 3.225 N/A THR 128.A OG1 ILE 126.A O no hydrogen 2.509 N/A THR 129.A N LYS 34.A O no hydrogen 2.639 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.089 N/A LYS 133.A N SER 30.A O no hydrogen 3.128 N/A LYS 133.A NZ THR 134.A O no hydrogen 2.424 N/A