Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mgr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 5.A OG no hydrogen 3.043 N/A SER 4.A OG PHE 11.A O no hydrogen 2.665 N/A SER 5.A N THR 2.A OG1 no hydrogen 2.800 N/A SER 5.A OG THR 2.A O no hydrogen 3.294 N/A SER 5.A OG THR 2.A OG1 no hydrogen 3.043 N/A ARG 6.A N THR 2.A O no hydrogen 3.041 N/A ALA 7.A N ARG 3.A O no hydrogen 2.902 N/A GLY 8.A N SER 5.A O no hydrogen 2.989 N/A LEU 9.A N SER 4.A O no hydrogen 2.789 N/A GLN 10.A N GLU 42.A OE1 no hydrogen 2.697 N/A PHE 11.A N GLU 42.A OE1 no hydrogen 2.798 N/A VAL 13.A N SER 4.A OG no hydrogen 2.952 N/A VAL 16.A N PRO 12.A O no hydrogen 3.173 N/A HIS 17.A N VAL 13.A O no hydrogen 2.904 N/A ARG 18.A N GLY 14.A O no hydrogen 3.022 N/A LEU 19.A N ARG 15.A O no hydrogen 2.826 N/A LEU 20.A N VAL 16.A O no hydrogen 2.952 N/A ARG 21.A N HIS 17.A O no hydrogen 3.224 N/A LYS 22.A N ARG 18.A O no hydrogen 2.981 N/A GLY 23.A N LEU 19.A O no hydrogen 3.119 N/A ASN 24.A N ARG 21.A O no hydrogen 3.474 N/A ALA 33.A N GLY 30.A O no hydrogen 3.229 N/A TYR 36.A N GLY 32.A O no hydrogen 3.029 N/A LEU 37.A N ALA 33.A O no hydrogen 2.986 N/A ALA 38.A N PRO 34.A O no hydrogen 2.946 N/A ALA 39.A N VAL 35.A O no hydrogen 3.137 N/A VAL 40.A N TYR 36.A O no hydrogen 3.089 N/A LEU 41.A N LEU 37.A O no hydrogen 3.035 N/A GLU 42.A N ALA 38.A O no hydrogen 2.951 N/A TYR 43.A N ALA 39.A O no hydrogen 2.982 N/A LEU 44.A N VAL 40.A O no hydrogen 2.967 N/A THR 45.A N LEU 41.A O no hydrogen 3.002 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.624 N/A ALA 46.A N GLU 42.A O no hydrogen 2.832 N/A GLU 47.A N TYR 43.A O no hydrogen 2.972 N/A ILE 48.A N LEU 44.A O no hydrogen 3.073 N/A LEU 49.A N THR 45.A O no hydrogen 2.908 N/A GLU 50.A N ALA 46.A O no hydrogen 2.842 N/A LEU 51.A N GLU 47.A O no hydrogen 3.256 N/A ALA 52.A N ILE 48.A O no hydrogen 2.795 N/A GLY 53.A N LEU 49.A O no hydrogen 2.968 N/A ASN 54.A N GLU 50.A O no hydrogen 3.152 N/A ALA 55.A N LEU 51.A O no hydrogen 3.076 N/A ALA 56.A N ALA 52.A O no hydrogen 2.842 N/A ARG 57.A N GLY 53.A O no hydrogen 3.020 N/A ARG 57.A NH1 ASN 54.A OD1 no hydrogen 2.824 N/A ARG 57.A NH2 ASP 58.A OD1 no hydrogen 3.097 N/A ASP 58.A N ASN 54.A O no hydrogen 2.818 N/A ASN 59.A N ALA 55.A O no hydrogen 3.225 N/A ASN 59.A ND2 ALA 55.A O no hydrogen 2.592 N/A LYS 60.A N ARG 57.A O no hydrogen 2.914 N/A LYS 61.A N ALA 56.A O no hydrogen 2.772 N/A ILE 65.A N HIS 68.A ND1 no hydrogen 3.055 N/A ARG 67.A NH1 GLY 91.A O no hydrogen 2.903 N/A ARG 67.A NH1 VAL 93.A O no hydrogen 2.634 N/A ARG 67.A NH2 VAL 93.A O no hydrogen 3.109 N/A HIS 68.A N ILE 65.A O no hydrogen 3.006 N/A LEU 69.A N ILE 65.A O no hydrogen 3.408 N/A GLN 70.A N PRO 66.A O no hydrogen 2.978 N/A GLN 70.A NE2 GLY 92.A O no hydrogen 2.647 N/A LEU 71.A N ARG 67.A O no hydrogen 2.948 N/A ALA 72.A N HIS 68.A O no hydrogen 2.947 N/A VAL 73.A N LEU 69.A O no hydrogen 3.012 N/A ARG 74.A N GLN 70.A O no hydrogen 2.731 N/A ARG 74.A NE GLN 70.A OE1 no hydrogen 3.121 N/A ARG 74.A NH1 ASN 80.A OD1 no hydrogen 2.893 N/A ARG 74.A NH1 LEU 83.A O no hydrogen 3.162 N/A ARG 74.A NH2 LEU 83.A O no hydrogen 3.087 N/A ASN 75.A N LEU 71.A O no hydrogen 3.019 N/A ASN 75.A ND2 LEU 71.A O no hydrogen 2.955 N/A ASP 76.A N VAL 73.A O no hydrogen 3.295 N/A LEU 79.A N ASP 76.A OD2 no hydrogen 3.021 N/A ASN 80.A N ASP 76.A O no hydrogen 2.832 N/A LYS 81.A N GLU 77.A O no hydrogen 3.000 N/A LEU 82.A N GLU 78.A O no hydrogen 2.852 N/A LEU 83.A N LEU 79.A O no hydrogen 2.819 N/A GLY 84.A N LYS 81.A O no hydrogen 3.025 N/A VAL 86.A N LEU 83.A O no hydrogen 3.138 N/A LEU 101.A N GLN 98.A O no hydrogen 3.056 N/A LEU 102.A N SER 99.A O no hydrogen 3.046 N/A