Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lah_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N.A HIS 32.A O no hydrogen 3.002 N/A ARG 4.A N.B HIS 32.A O no hydrogen 3.009 N/A ARG 4.A NH1.A ASP 60.A O no hydrogen 2.557 N/A ARG 4.A NH2.A ASP 60.A O no hydrogen 3.065 N/A LYS 7.A N SER 29.A O no hydrogen 2.700 N/A GLN 9.A N TYR 27.A O no hydrogen 3.001 N/A TYR 11.A N ASN 25.A O no hydrogen 2.946 N/A SER 12.A OG HIS 14.A O no hydrogen 2.524 N/A ARG 13.A N PHE 23.A O no hydrogen 2.925 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.030 N/A GLY 19.A N PRO 73.A O no hydrogen 2.850 N/A LYS 20.A N GLU 17.A O no hydrogen 2.823 N/A ASN 22.A N PHE 71.A O no hydrogen 2.675 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.840 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.723 N/A LEU 24.A N THR 69.A O no hydrogen 2.790 N/A ASN 25.A N TYR 11.A O no hydrogen 2.671 N/A CYS 26.A N TYR 67.A O no hydrogen 2.810 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.955 N/A TYR 27.A N GLN 9.A O no hydrogen 2.877 N/A VAL 28.A N LEU 65.A O no hydrogen 2.918 N/A SER 29.A N LYS 7.A O no hydrogen 2.969 N/A PHE 31.A N PHE 63.A O no hydrogen 3.339 N/A HIS 32.A N ARG 4.A O.A no hydrogen 3.089 N/A HIS 32.A N ARG 4.A O.B no hydrogen 3.119 N/A GLU 37.A N ASN 84.A O no hydrogen 3.111 N/A ASP 39.A N ARG 82.A O no hydrogen 2.947 N/A LEU 41.A N ALA 80.A O no hydrogen 2.625 N/A LYS 42.A N GLU 45.A O no hydrogen 2.846 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 2.803 N/A ASN 43.A N GLU 78.A O no hydrogen 2.746 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.036 N/A GLU 45.A N LYS 42.A O no hydrogen 3.145 N/A LYS 46.A NZ ASP 39.A OD2 no hydrogen 3.183 N/A MET 47.A N LEU 40.A O no hydrogen 2.989 N/A LYS 49.A NZ GLU 70.A OE2 no hydrogen 2.500 N/A GLU 51.A N TYR 68.A O no hydrogen 2.915 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.966 N/A SER 53.A N LEU 66.A O no hydrogen 2.761 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.261 N/A SER 58.A N SER 62.A O no hydrogen 2.807 N/A TRP 61.A N SER 58.A O no hydrogen 2.750 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.948 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.685 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.569 N/A PHE 63.A N PHE 31.A O no hydrogen 2.876 N/A TYR 64.A N SER 56.A O no hydrogen 3.118 N/A LEU 65.A N VAL 28.A O no hydrogen 2.852 N/A LEU 66.A N SER 53.A OG no hydrogen 2.850 N/A TYR 67.A N CYS 26.A O no hydrogen 2.911 N/A TYR 68.A N GLU 51.A O no hydrogen 2.795 N/A TYR 68.A OH GLU 51.A OE1 no hydrogen 3.111 N/A THR 69.A N LEU 24.A O no hydrogen 3.095 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.281 N/A PHE 71.A N ASN 22.A O no hydrogen 2.789 N/A ASN 74.A ND2 ASP 77.A OD2 no hydrogen 3.442 N/A ASP 77.A N ASN 74.A OD1 no hydrogen 2.940 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.003 N/A ALA 80.A N LEU 41.A O no hydrogen 2.956 N/A CYS 81.A N VAL 94.A O no hydrogen 2.882 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.677 N/A ARG 82.A N ASP 39.A O no hydrogen 2.877 N/A VAL 83.A N ARG 92.A O no hydrogen 2.751 N/A ASN 84.A N GLU 37.A O no hydrogen 2.907 N/A ASN 84.A ND2 GLU 37.A OE2 no hydrogen 3.293 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.852 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.847 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.342 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.852 N/A LEU 88.A N HIS 85.A O no hydrogen 2.951 N/A ARG 92.A N VAL 83.A O no hydrogen 2.702 N/A VAL 94.A N CYS 81.A O no hydrogen 2.700 N/A TRP 96.A N TYR 79.A O no hydrogen 2.941 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.342 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.771 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.131 N/A MET 100.A N ASP 97.A O no hydrogen 3.177 N/A