Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m2k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.907 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.675 N/A LYS 7.A N SER 29.A O no hydrogen 2.852 N/A GLN 9.A N TYR 27.A O no hydrogen 3.025 N/A TYR 11.A N ASN 25.A O no hydrogen 3.036 N/A SER 12.A OG HIS 14.A O no hydrogen 2.707 N/A ARG 13.A N PHE 23.A O no hydrogen 2.918 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.096 N/A GLY 19.A N PRO 73.A O no hydrogen 2.975 N/A LYS 20.A N GLU 17.A O no hydrogen 2.849 N/A ASN 22.A N PHE 71.A O no hydrogen 2.667 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.896 N/A LEU 24.A N THR 69.A O no hydrogen 2.825 N/A ASN 25.A N TYR 11.A O no hydrogen 2.689 N/A CYS 26.A N TYR 67.A O no hydrogen 2.712 N/A TYR 27.A N GLN 9.A O no hydrogen 2.947 N/A VAL 28.A N LEU 65.A O no hydrogen 2.970 N/A SER 29.A N LYS 7.A O no hydrogen 3.072 N/A PHE 31.A N PHE 63.A O no hydrogen 3.432 N/A HIS 32.A N ARG 4.A O no hydrogen 3.396 N/A GLU 37.A N ASN 84.A O no hydrogen 3.189 N/A ASP 39.A N ARG 82.A O no hydrogen 2.653 N/A LEU 41.A N ALA 80.A O no hydrogen 2.819 N/A LYS 42.A N GLU 45.A O no hydrogen 2.749 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 2.477 N/A ASN 43.A N GLU 78.A O no hydrogen 2.863 N/A GLU 45.A N LYS 42.A O no hydrogen 2.925 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.352 N/A ILE 47.A N LEU 40.A O no hydrogen 2.760 N/A GLU 51.A N TYR 68.A O no hydrogen 2.977 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.948 N/A SER 53.A N LEU 66.A O no hydrogen 2.909 N/A SER 58.A N SER 62.A O no hydrogen 2.911 N/A SER 58.A OG SER 62.A O no hydrogen 3.560 N/A TRP 61.A N SER 58.A O no hydrogen 3.140 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.168 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.587 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.503 N/A PHE 63.A N PHE 31.A O no hydrogen 2.844 N/A TYR 64.A N SER 56.A O no hydrogen 3.052 N/A LEU 65.A N VAL 28.A O no hydrogen 2.806 N/A LEU 66.A N SER 53.A OG no hydrogen 3.300 N/A TYR 67.A N CYS 26.A O no hydrogen 2.812 N/A TYR 68.A N GLU 51.A O no hydrogen 2.927 N/A THR 69.A N LEU 24.A O no hydrogen 3.191 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.130 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.075 N/A PHE 71.A N ASN 22.A O no hydrogen 2.787 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.929 N/A ALA 80.A N LEU 41.A O no hydrogen 3.375 N/A CYS 81.A N VAL 94.A O no hydrogen 2.880 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.720 N/A ARG 82.A N ASP 39.A O no hydrogen 2.779 N/A VAL 83.A N LYS 92.A O no hydrogen 2.823 N/A ASN 84.A N GLU 37.A O no hydrogen 2.911 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.818 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.252 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.675 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.429 N/A LEU 88.A N HIS 85.A O no hydrogen 2.875 N/A LYS 92.A N VAL 83.A O no hydrogen 2.836 N/A VAL 94.A N CYS 81.A O no hydrogen 3.047 N/A TRP 96.A N TYR 79.A O no hydrogen 2.782 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.927 N/A MET 100.A N ASP 97.A O no hydrogen 3.336 N/A