Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oj2_RT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N MET 1.A O no hydrogen 2.708 N/A ILE 7.A N ARG 3.A O no hydrogen 2.667 N/A LEU 9.A N ALA 5.A O no hydrogen 3.257 N/A VAL 10.A N ILE 7.A O no hydrogen 3.031 N/A SER 12.A OG LYS 8.A O no hydrogen 3.537 N/A ARG 13.A N GLU 11.A O no hydrogen 2.782 N/A GLY 25.A N VAL 49.A O no hydrogen 3.135 N/A THR 27.A OG1 GLN 90.A O no hydrogen 3.144 N/A VAL 28.A N GLY 47.A O no hydrogen 2.969 N/A ARG 29.A N ASP 87.A O no hydrogen 3.038 N/A VAL 30.A N PHE 45.A O no hydrogen 2.895 N/A SER 31.A N LYS 85.A O no hydrogen 3.072 N/A SER 31.A OG ASP 44.A OD1 no hydrogen 2.399 N/A TYR 32.A N GLN 43.A O no hydrogen 2.670 N/A LYS 33.A N LEU 82.A O no hydrogen 2.867 N/A VAL 34.A N ARG 41.A O no hydrogen 2.669 N/A THR 40.A OG1 THR 40.A O no hydrogen 2.575 N/A ARG 41.A N VAL 34.A O no hydrogen 2.774 N/A GLN 43.A N TYR 32.A O no hydrogen 2.689 N/A PHE 45.A N VAL 30.A O no hydrogen 3.078 N/A GLY 47.A N VAL 28.A O no hydrogen 3.178 N/A ILE 48.A N ARG 64.A O no hydrogen 2.812 N/A VAL 49.A N ASP 26.A O no hydrogen 3.283 N/A ILE 50.A N THR 62.A O no hydrogen 2.874 N/A ARG 53.A N THR 60.A O no hydrogen 3.103 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 3.479 N/A ARG 53.A NH1 THR 60.A OG1 no hydrogen 2.740 N/A ASN 55.A N THR 59.A OG1 no hydrogen 3.003 N/A ASN 55.A ND2 ASN 58.A OD1 no hydrogen 3.342 N/A THR 59.A OG1 GLY 56.A O no hydrogen 2.986 N/A THR 60.A N ARG 53.A O no hydrogen 3.134 N/A PHE 61.A N PHE 76.A O no hydrogen 3.042 N/A THR 62.A N ARG 51.A O no hydrogen 2.739 N/A THR 62.A OG1 ARG 51.A O no hydrogen 3.159 N/A VAL 63.A N ARG 74.A O no hydrogen 2.933 N/A ARG 64.A N ILE 48.A O no hydrogen 2.713 N/A ARG 64.A NE GLU 73.A OE2 no hydrogen 3.089 N/A LYS 65.A N VAL 72.A O no hydrogen 2.905 N/A SER 67.A N VAL 70.A O no hydrogen 2.521 N/A VAL 70.A N SER 67.A O no hydrogen 3.048 N/A VAL 72.A N LYS 65.A O no hydrogen 2.771 N/A ARG 74.A N VAL 63.A O no hydrogen 2.823 N/A PHE 76.A N PHE 61.A O no hydrogen 2.929 N/A LEU 78.A N THR 59.A O no hydrogen 2.764 N/A SER 80.A N PRO 77.A O no hydrogen 3.371 N/A LEU 82.A N SER 80.A OG no hydrogen 3.367 N/A ILE 83.A N SER 80.A O no hydrogen 3.490 N/A GLN 84.A N SER 31.A O no hydrogen 3.030 N/A ASP 87.A N ARG 29.A O no hydrogen 3.159 N/A VAL 89.A N THR 27.A O no hydrogen 3.473 N/A ARG 91.A N GLN 90.A OE1 no hydrogen 3.189 N/A ARG 91.A NE ASP 124.A OD2 no hydrogen 2.366 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 2.681 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.564 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 3.228 N/A ARG 91.A NH2 ASP 124.A OD1 no hydrogen 2.960 N/A ARG 93.A N ARG 115.A O no hydrogen 2.582 N/A LEU 99.A N ILE 50.A O no hydrogen 3.146 N/A ILE 102.A N LEU 99.A O no hydrogen 3.473 N/A ARG 103.A N TYR 100.A O no hydrogen 3.489 N/A ASN 104.A N PHE 101.A O no hydrogen 3.246 N/A SER 106.A OG SER 106.A O no hydrogen 2.512 N/A ASP 107.A N LEU 105.A O no hydrogen 2.634 N/A GLU 109.A N ASP 107.A OD1 no hydrogen 3.071 N/A ILE 110.A N ASP 107.A O no hydrogen 3.017 N/A LEU 114.A N ILE 110.A O no hydrogen 3.039 N/A ARG 115.A NH1 ARG 112.A O no hydrogen 3.508 N/A ARG 120.A NE ASP 117.A OD2 no hydrogen 2.511 N/A ARG 120.A NH1 ASP 26.A OD2 no hydrogen 3.165 N/A ILE 121.A N ASP 117.A O no hydrogen 2.864 N/A ASP 122.A N ARG 118.A O no hydrogen 3.288 N/A GLN 123.A N LYS 119.A O no hydrogen 3.117 N/A ASP 124.A N ARG 120.A O no hydrogen 3.189 N/A ALA 126.A N ASP 122.A O no hydrogen 3.018 N/A ALA 127.A N GLN 123.A O no hydrogen 3.167 N/A GLU 128.A N ARG 125.A O no hydrogen 3.098 N/A ARG 129.A N ARG 125.A O no hydrogen 2.741 N/A ALA 130.A N ALA 126.A O no hydrogen 3.390 N/A ALA 131.A N GLU 128.A O no hydrogen 3.125 N/A LYS 132.A N GLU 128.A O no hydrogen 2.873 N/A