Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.853 N/A ARG 3.A NH1 ASP 59.A OD2 no hydrogen 2.774 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.756 N/A LYS 6.A N SER 28.A O no hydrogen 2.812 N/A GLN 8.A N TYR 26.A O no hydrogen 3.033 N/A TYR 10.A N ASN 24.A O no hydrogen 3.033 N/A SER 11.A OG HIS 13.A O no hydrogen 2.639 N/A ARG 12.A N PHE 22.A O no hydrogen 2.943 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.147 N/A GLY 18.A N PRO 72.A O no hydrogen 2.850 N/A LYS 19.A N GLU 16.A O no hydrogen 3.030 N/A SER 20.A OG GLU 69.A OE2 no hydrogen 3.142 N/A ASN 21.A N PHE 70.A O no hydrogen 2.778 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.943 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.752 N/A LEU 23.A N THR 68.A O no hydrogen 2.829 N/A ASN 24.A N TYR 10.A O no hydrogen 2.788 N/A CYS 25.A N TYR 66.A O no hydrogen 2.852 N/A CYS 25.A SG GLN 8.A O no hydrogen 3.993 N/A TYR 26.A N GLN 8.A O no hydrogen 2.868 N/A VAL 27.A N LEU 64.A O.A no hydrogen 2.981 N/A VAL 27.A N LEU 64.A O.B no hydrogen 2.963 N/A SER 28.A N LYS 6.A O no hydrogen 3.058 N/A PHE 30.A N PHE 62.A O no hydrogen 3.516 N/A HIS 31.A N ARG 3.A O no hydrogen 3.018 N/A GLU 36.A N ASN 83.A O no hydrogen 2.957 N/A ASP 38.A N ARG 81.A O no hydrogen 2.878 N/A LEU 40.A N ALA 79.A O no hydrogen 2.796 N/A LYS 41.A N GLU 44.A O no hydrogen 2.849 N/A ASN 42.A N GLU 77.A O no hydrogen 2.810 N/A GLU 44.A N LYS 41.A O no hydrogen 3.020 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.749 N/A ILE 46.A N LEU 39.A O no hydrogen 2.842 N/A GLU 50.A N TYR 67.A O no hydrogen 3.138 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.951 N/A SER 52.A N LEU 65.A O no hydrogen 2.870 N/A SER 52.A OG LEU 65.A O no hydrogen 3.537 N/A SER 55.A N.A TYR 63.A O no hydrogen 3.391 N/A SER 55.A N.B TYR 63.A O no hydrogen 3.421 N/A SER 55.A OG.A ASP 53.A O no hydrogen 2.943 N/A SER 57.A N SER 61.A O no hydrogen 2.788 N/A TRP 60.A N SER 57.A O no hydrogen 2.871 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.843 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.629 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.486 N/A PHE 62.A N PHE 30.A O no hydrogen 2.904 N/A TYR 63.A N SER 55.A O.A no hydrogen 3.015 N/A TYR 63.A N SER 55.A O.B no hydrogen 3.059 N/A LEU 64.A N.A VAL 27.A O no hydrogen 2.922 N/A LEU 64.A N.B VAL 27.A O no hydrogen 2.911 N/A LEU 65.A N SER 52.A OG no hydrogen 2.775 N/A TYR 66.A N CYS 25.A O no hydrogen 2.871 N/A TYR 67.A N GLU 50.A O no hydrogen 2.867 N/A THR 68.A N LEU 23.A O no hydrogen 3.026 N/A PHE 70.A N ASN 21.A O no hydrogen 2.864 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.951 N/A ALA 79.A N LEU 40.A O no hydrogen 3.114 N/A CYS 80.A N VAL 93.A O no hydrogen 2.877 N/A CYS 80.A SG VAL 93.A O no hydrogen 3.657 N/A ARG 81.A N ASP 38.A O no hydrogen 2.800 N/A ARG 81.A NE ASP 38.A OD2 no hydrogen 3.341 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.083 N/A VAL 82.A N LYS 91.A O no hydrogen 2.831 N/A ASN 83.A N GLU 36.A O no hydrogen 2.802 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.933 N/A HIS 84.A ND1 ASP 34.A O no hydrogen 3.034 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.756 N/A LEU 87.A N HIS 84.A O no hydrogen 2.940 N/A LYS 91.A N VAL 82.A O no hydrogen 2.810 N/A VAL 93.A N CYS 80.A O no hydrogen 2.947 N/A TRP 95.A N TYR 78.A O no hydrogen 2.847 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.922 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.002 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.887 N/A MET 99.A N.A ASP 96.A O no hydrogen 2.902 N/A MET 99.A N.B ASP 96.A O no hydrogen 2.963 N/A