Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_BM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.978 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 3.386 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.464 N/A ASN 17.A ND2 ILE 95.A O no hydrogen 3.118 N/A ALA 21.A N PRO 97.A O no hydrogen 3.292 N/A SER 27.A N GLU 103.A OE2 no hydrogen 3.045 N/A PHE 28.A N GLU 103.A OE1 no hydrogen 2.984 N/A GLY 29.A N GLU 103.A OE1 no hydrogen 3.121 N/A SER 30.A N MET 104.A O no hydrogen 3.310 N/A PHE 31.A N MET 104.A O no hydrogen 3.219 N/A GLY 32.A N VAL 130.A O no hydrogen 2.909 N/A LEU 33.A N TYR 102.A O no hydrogen 3.004 N/A LYS 34.A N THR 128.A O no hydrogen 2.861 N/A LYS 34.A NZ THR 24.A O no hydrogen 2.919 N/A ALA 35.A N LYS 99.A O no hydrogen 2.839 N/A VAL 36.A N LYS 126.A O no hydrogen 2.720 N/A GLY 37.A N LYS 126.A O no hydrogen 3.255 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.706 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.944 N/A GLY 39.A N ILE 95.A O no hydrogen 3.308 N/A LEU 41.A N ALA 93.A O no hydrogen 2.897 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.331 N/A ALA 43.A N TRP 91.A O no hydrogen 3.183 N/A GLN 45.A N THR 42.A O no hydrogen 3.225 N/A ILE 46.A N THR 42.A O no hydrogen 3.134 N/A GLU 47.A N ALA 43.A O no hydrogen 3.415 N/A ALA 48.A N ARG 44.A O no hydrogen 3.423 N/A ALA 49.A N GLN 45.A O no hydrogen 3.289 N/A ARG 50.A N ILE 46.A O no hydrogen 2.963 N/A ARG 51.A N GLU 47.A O no hydrogen 2.937 N/A ALA 52.A N ALA 49.A O no hydrogen 3.140 N/A MET 53.A N ALA 49.A O no hydrogen 3.418 N/A THR 54.A N ARG 50.A O no hydrogen 3.324 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.706 N/A VAL 57.A N MET 53.A O no hydrogen 3.281 N/A LYS 58.A N THR 54.A O no hydrogen 3.336 N/A LYS 58.A NZ ALA 56.A O no hydrogen 3.433 N/A LYS 62.A N ASP 105.A O no hydrogen 3.208 N/A TRP 64.A N GLU 103.A O no hydrogen 2.880 N/A ARG 66.A N LEU 101.A O no hydrogen 2.953 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 2.876 N/A ARG 66.A NH1 GLU 103.A OE2 no hydrogen 2.862 N/A LYS 71.A N VAL 92.A O no hydrogen 3.170 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.843 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.923 N/A ILE 73.A N TYR 90.A O no hydrogen 2.789 N/A GLU 75.A N ASN 87.A O no hydrogen 3.039 N/A LYS 76.A NZ GLY 82.A O no hydrogen 2.962 N/A GLU 89.A N ILE 73.A O no hydrogen 2.886 N/A TYR 90.A N ILE 73.A O no hydrogen 3.387 N/A VAL 92.A N LYS 71.A O no hydrogen 3.039 N/A ALA 93.A N LEU 41.A O no hydrogen 2.859 N/A ILE 95.A N GLY 39.A O no hydrogen 2.850 N/A GLN 96.A NE2 ASN 17.A OD1 no hydrogen 2.846 N/A GLY 98.A N ALA 35.A O no hydrogen 2.759 N/A LYS 99.A N GLN 96.A O no hydrogen 3.353 N/A LYS 99.A NZ GLN 22.A O no hydrogen 3.210 N/A VAL 100.A N GLY 23.A O no hydrogen 3.399 N/A LEU 101.A N LEU 33.A O no hydrogen 2.810 N/A TYR 102.A OH ILE 46.A O no hydrogen 3.251 N/A GLU 103.A N TRP 64.A O no hydrogen 2.905 N/A MET 104.A N PHE 31.A O no hydrogen 2.985 N/A ASP 105.A N LYS 62.A O no hydrogen 3.227 N/A LEU 111.A N PRO 108.A O no hydrogen 3.148 N/A ALA 112.A N PRO 108.A O no hydrogen 3.186 N/A ARG 113.A N GLU 109.A O no hydrogen 3.290 N/A ARG 113.A NH2 GLU 109.A OE2 no hydrogen 2.792 N/A ALA 115.A N LEU 111.A O no hydrogen 3.249 N/A PHE 116.A N ALA 112.A O no hydrogen 2.858 N/A LYS 117.A N ARG 113.A O no hydrogen 3.162 N/A LEU 118.A N GLU 114.A O no hydrogen 3.089 N/A ALA 119.A N ALA 115.A O no hydrogen 3.200 N/A ALA 120.A N PHE 116.A O no hydrogen 3.123 N/A LYS 122.A N ALA 119.A O no hydrogen 3.088 N/A THR 128.A N LYS 34.A O no hydrogen 2.896 N/A VAL 130.A N GLY 32.A O no hydrogen 2.982 N/A LYS 132.A N SER 30.A O no hydrogen 2.822 N/A LYS 132.A NZ VAL 26.A O no hydrogen 3.287 N/A