Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v92_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 3.160 N/A SER 8.A OG PHE 15.A O no hydrogen 2.948 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.088 N/A SER 9.A OG THR 6.A O no hydrogen 2.603 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.160 N/A ARG 10.A N THR 6.A O no hydrogen 3.102 N/A ALA 11.A N ARG 7.A O no hydrogen 2.978 N/A LEU 13.A N SER 8.A O no hydrogen 2.734 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.494 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.739 N/A VAL 17.A N SER 8.A OG no hydrogen 3.086 N/A VAL 20.A N PRO 16.A O no hydrogen 3.196 N/A HIS 21.A N VAL 17.A O no hydrogen 2.909 N/A ARG 22.A N GLY 18.A O no hydrogen 2.964 N/A LEU 23.A N ARG 19.A O no hydrogen 2.859 N/A LEU 24.A N VAL 20.A O no hydrogen 2.860 N/A ARG 25.A N HIS 21.A O no hydrogen 2.899 N/A LYS 26.A N ARG 22.A O no hydrogen 2.867 N/A GLY 27.A N LEU 24.A O no hydrogen 3.299 N/A SER 30.A OG ARG 32.A O no hydrogen 3.082 N/A TYR 40.A N GLY 36.A O no hydrogen 2.903 N/A LEU 41.A N ALA 37.A O no hydrogen 2.909 N/A ALA 42.A N PRO 38.A O no hydrogen 2.821 N/A ALA 43.A N VAL 39.A O no hydrogen 2.908 N/A ALA 43.A N TYR 40.A O no hydrogen 3.122 N/A VAL 44.A N TYR 40.A O no hydrogen 2.938 N/A LEU 45.A N LEU 41.A O no hydrogen 2.951 N/A GLU 46.A N ALA 42.A O no hydrogen 3.170 N/A TYR 47.A N ALA 43.A O no hydrogen 2.823 N/A TYR 47.A OH GLU 51.A OE1 no hydrogen 2.972 N/A LEU 48.A N VAL 44.A O no hydrogen 2.887 N/A THR 49.A N LEU 45.A O no hydrogen 2.972 N/A ALA 50.A N GLU 46.A O no hydrogen 2.850 N/A GLU 51.A N TYR 47.A O no hydrogen 2.924 N/A ILE 52.A N LEU 48.A O no hydrogen 3.078 N/A ILE 52.A N THR 49.A O no hydrogen 3.165 N/A LEU 53.A N THR 49.A O no hydrogen 2.903 N/A GLU 54.A N ALA 50.A O no hydrogen 2.990 N/A ALA 56.A N ILE 52.A O no hydrogen 2.859 N/A GLY 57.A N LEU 53.A O no hydrogen 2.818 N/A ASN 58.A N GLU 54.A O no hydrogen 3.141 N/A ASN 58.A ND2 GLU 54.A OE2 no hydrogen 3.218 N/A ALA 59.A N LEU 55.A O no hydrogen 3.120 N/A ALA 60.A N ALA 56.A O no hydrogen 2.901 N/A ARG 61.A N GLY 57.A O no hydrogen 2.831 N/A ASP 62.A N ASN 58.A O no hydrogen 2.672 N/A ASN 63.A N ALA 59.A O no hydrogen 3.143 N/A ASN 63.A N ALA 60.A O no hydrogen 3.130 N/A ASN 63.A ND2 HIS 72.A NE2 no hydrogen 3.494 N/A LYS 64.A N ARG 61.A O no hydrogen 2.906 N/A LYS 65.A N ALA 60.A O no hydrogen 2.928 N/A LYS 65.A NZ ASN 63.A O no hydrogen 3.219 N/A LYS 65.A NZ ASN 63.A OD1 no hydrogen 3.116 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 2.839 N/A ARG 71.A NE GLY 95.A O no hydrogen 3.176 N/A ARG 71.A NH2 GLY 95.A O no hydrogen 3.201 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 2.347 N/A HIS 72.A N ILE 69.A O no hydrogen 2.700 N/A LEU 73.A N ILE 69.A O no hydrogen 3.341 N/A GLN 74.A N PRO 70.A O no hydrogen 3.058 N/A LEU 75.A N ARG 71.A O no hydrogen 3.022 N/A ALA 76.A N HIS 72.A O no hydrogen 2.968 N/A ILE 77.A N LEU 73.A O no hydrogen 2.852 N/A ARG 78.A N GLN 74.A O no hydrogen 2.746 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 2.911 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.795 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.159 N/A ASN 79.A N LEU 75.A O no hydrogen 2.902 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 3.164 N/A ASP 80.A N ILE 77.A O no hydrogen 3.241 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.976 N/A ASN 84.A N ASP 80.A O no hydrogen 3.012 N/A LYS 85.A N GLU 81.A O no hydrogen 3.263 N/A LEU 86.A N GLU 82.A O no hydrogen 2.942 N/A LEU 87.A N LEU 83.A O no hydrogen 2.827 N/A GLY 88.A N LYS 85.A O no hydrogen 3.194 N/A VAL 90.A N LEU 87.A O no hydrogen 3.302 N/A GLY 95.A N ILE 92.A O no hydrogen 2.969 N/A LEU 105.A N GLN 102.A O no hydrogen 2.672 N/A LEU 106.A N ALA 103.A O no hydrogen 2.760 N/A