Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fgt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 3.355 N/A VAL 4.A N SER 1.A O no hydrogen 2.736 N/A ARG 9.A NH1 ASP 14.A OD1 no hydrogen 2.901 N/A ARG 9.A NH2 ASP 14.A OD2 no hydrogen 2.968 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.060 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.845 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.463 N/A ASP 14.A N ASP 11.A O no hydrogen 2.967 N/A LEU 17.A N LYS 13.A O no hydrogen 3.015 N/A CYS 18.A N ASP 14.A O no hydrogen 2.834 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.494 N/A SER 19.A N LEU 15.A O no hydrogen 2.940 N/A MET 20.A N ALA 16.A O no hydrogen 3.023 N/A ILE 21.A N LEU 17.A O no hydrogen 2.939 N/A LEU 22.A N CYS 18.A O no hydrogen 2.895 N/A THR 23.A N SER 19.A O no hydrogen 2.852 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.044 N/A GLU 24.A N MET 20.A O no hydrogen 3.001 N/A MET 25.A N ILE 21.A O no hydrogen 3.017 N/A GLU 26.A N LEU 22.A O no hydrogen 2.860 N/A THR 27.A N THR 23.A O no hydrogen 3.184 N/A THR 27.A OG1 THR 23.A O no hydrogen 2.934 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.109 N/A HIS 28.A N MET 25.A O no hydrogen 3.092 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 2.852 N/A ALA 31.A N HIS 28.A O no hydrogen 2.980 N/A PHE 34.A N ALA 31.A O no hydrogen 2.804 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 3.284 N/A LEU 42.A N ASN 39.A O no hydrogen 3.059 N/A TYR 46.A N VAL 43.A O no hydrogen 3.318 N/A VAL 49.A N GLY 45.A O no hydrogen 2.952 N/A ILE 50.A N TYR 46.A O no hydrogen 2.821 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.536 N/A LYS 51.A NZ VAL 49.A O no hydrogen 3.536 N/A PHE 56.A N PHE 34.A O no hydrogen 2.763 N/A SER 57.A N LEU 35.A O no hydrogen 3.296 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.349 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.285 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.581 N/A ILE 59.A N ASP 55.A O no hydrogen 3.102 N/A ARG 60.A N PHE 56.A O no hydrogen 2.797 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 3.135 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 2.751 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.273 N/A ARG 60.A NH2 THR 23.A OG1 no hydrogen 2.913 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.968 N/A GLU 61.A N SER 57.A O no hydrogen 2.979 N/A LYS 62.A N THR 58.A O no hydrogen 2.905 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.550 N/A LEU 63.A N ILE 59.A O no hydrogen 2.831 N/A SER 64.A N ARG 60.A O no hydrogen 2.888 N/A SER 64.A OG ARG 60.A O no hydrogen 3.012 N/A SER 65.A N LYS 62.A O no hydrogen 3.394 N/A SER 65.A OG GLU 61.A O no hydrogen 2.774 N/A SER 65.A OG LYS 62.A O no hydrogen 3.527 N/A GLN 67.A N LYS 62.A O no hydrogen 2.938 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.742 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.503 N/A GLU 72.A N GLU 72.A OE1.A no hydrogen 3.116 N/A THR 73.A N ASN 70.A O no hydrogen 3.217 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.899 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.735 N/A PHE 74.A N ASN 70.A O no hydrogen 3.475 N/A ALA 75.A N LEU 71.A O no hydrogen 3.023 N/A LEU 76.A N GLU 72.A O no hydrogen 3.080 N/A ASP 77.A N THR 73.A O no hydrogen 3.330 N/A VAL 78.A N PHE 74.A O no hydrogen 3.110 N/A ARG 79.A N ALA 75.A O no hydrogen 2.886 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.850 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.973 N/A LEU 80.A N LEU 76.A O no hydrogen 2.850 N/A VAL 81.A N ASP 77.A O no hydrogen 3.164 N/A PHE 82.A N ARG 79.A O no hydrogen 3.033 N/A ASP 83.A N ARG 79.A O no hydrogen 2.833 N/A ASN 84.A N LEU 80.A O no hydrogen 2.860 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.775 N/A CYS 85.A N VAL 81.A O no hydrogen 3.143 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.421 N/A GLU 86.A N PHE 82.A O no hydrogen 2.930 N/A THR 87.A N ASP 83.A O no hydrogen 2.915 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.006 N/A PHE 88.A N ASN 84.A O no hydrogen 3.066 N/A PHE 88.A N CYS 85.A O no hydrogen 3.342 N/A ASN 89.A N CYS 85.A O no hydrogen 2.987 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.997 N/A SER 93.A N GLU 90.A O no hydrogen 3.112 N/A SER 93.A OG GLU 90.A O no hydrogen 2.527 N/A GLY 96.A N SER 93.A OG no hydrogen 2.995 N/A ARG 97.A N SER 93.A O no hydrogen 2.850 N/A ARG 97.A NH1 ASP 92.A OD1 no hydrogen 3.367 N/A ALA 98.A N ASP 94.A O no hydrogen 3.002 N/A GLY 99.A N ILE 95.A O no hydrogen 2.967 N/A HIS 100.A N GLY 96.A O no hydrogen 3.161 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 2.977 N/A ASN 101.A N ARG 97.A O no hydrogen 2.849 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 2.959 N/A MET 102.A N ALA 98.A O no hydrogen 2.857 N/A ARG 103.A N GLY 99.A O no hydrogen 2.913 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.266 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.845 N/A ARG 103.A NH2 GLU 86.A OE1 no hydrogen 3.068 N/A LYS 104.A N HIS 100.A O no hydrogen 3.200 N/A TYR 105.A N ASN 101.A O no hydrogen 2.976 N/A PHE 106.A N MET 102.A O no hydrogen 2.834 N/A GLU 107.A N ARG 103.A O no hydrogen 2.917 N/A LYS 108.A N LYS 104.A O no hydrogen 3.140 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 3.375 N/A LYS 109.A N TYR 105.A O no hydrogen 3.426 N/A TRP 110.A N PHE 106.A O no hydrogen 2.875 N/A THR 111.A N GLU 107.A O no hydrogen 2.974 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.278 N/A ASP 112.A N LYS 108.A O no hydrogen 2.761 N/A THR 113.A N LYS 109.A O no hydrogen 2.782 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.649 N/A PHE 114.A N TRP 110.A O no hydrogen 3.015 N/A LYS 115.A N THR 111.A O no hydrogen 2.943 N/A