Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kcp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N TYR 31.A OH no hydrogen 2.976 N/A SER 3.A N ASP 6.A OD2 no hydrogen 2.942 N/A GLY 5.A N ILE 22.A O no hydrogen 2.797 N/A ASP 6.A N SER 3.A O no hydrogen 3.118 N/A VAL 8.A N ALA 20.A O no hydrogen 2.825 N/A PHE 9.A N PHE 50.A O no hydrogen 2.748 N/A ALA 10.A N TRP 18.A O no hydrogen 2.808 N/A LYS 11.A N ASP 48.A O no hydrogen 2.894 N/A TRP 18.A N ALA 10.A O no hydrogen 2.792 N/A TRP 18.A NE1 TYR 36.A O no hydrogen 2.724 N/A ALA 20.A N VAL 8.A O no hydrogen 2.764 N/A LYS 21.A N TYR 34.A O no hydrogen 2.817 N/A ILE 22.A N ASP 6.A O no hydrogen 2.884 N/A THR 23.A N ASN 32.A O no hydrogen 2.950 N/A LYS 24.A NZ ASN 26.A OD1 no hydrogen 2.575 N/A ASN 26.A N LYS 30.A O no hydrogen 2.741 N/A ASN 26.A ND2 ASN 32.A OD1 no hydrogen 3.060 N/A ASN 26.A ND2 ASN 43.A OD1 no hydrogen 2.808 N/A TYR 31.A N ILE 44.A O no hydrogen 2.957 N/A ASN 32.A N LYS 24.A O no hydrogen 2.882 N/A VAL 33.A N ALA 42.A O no hydrogen 2.896 N/A TYR 34.A N LYS 21.A O no hydrogen 2.842 N/A PHE 35.A N GLU 40.A O no hydrogen 2.859 N/A TYR 36.A N PRO 19.A O no hydrogen 3.060 N/A GLY 39.A N PHE 35.A O no hydrogen 2.994 N/A GLU 40.A N THR 38.A OG1 no hydrogen 3.252 N/A ALA 42.A N VAL 33.A O no hydrogen 3.346 N/A ILE 44.A N TYR 31.A O no hydrogen 2.902 N/A LEU 46.A N LYS 29.A O no hydrogen 2.970 N/A ASP 48.A N LYS 45.A O no hydrogen 2.937 N/A LEU 49.A N LEU 46.A O no hydrogen 3.192 N/A PHE 50.A N PHE 9.A O no hydrogen 2.995 N/A TYR 52.A N LEU 7.A O no hydrogen 3.064 N/A ASN 55.A N TYR 52.A O no hydrogen 3.136 N/A ASN 55.A ND2 PRO 51.A O no hydrogen 2.764 N/A LYS 56.A N ALA 53.A O no hydrogen 3.511 N/A LYS 56.A NZ TYR 52.A OH no hydrogen 2.737 N/A ARG 58.A NE GLU 62.A OE2 no hydrogen 3.097 N/A ARG 58.A NH1 ASN 55.A OD1 no hydrogen 2.903 N/A PHE 59.A N ASN 55.A O no hydrogen 2.875 N/A ALA 60.A N LYS 56.A O no hydrogen 3.012 N/A THR 61.A N GLU 57.A O no hydrogen 2.940 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.566 N/A THR 61.A OG1 ARG 58.A O no hydrogen 3.095 N/A GLU 62.A N ARG 58.A O no hydrogen 3.038 N/A LYS 63.A N PHE 59.A O no hydrogen 2.794 N/A LYS 63.A NZ TYR 15.A OH no hydrogen 3.446 N/A ILE 64.A N ALA 60.A O no hydrogen 3.228 N/A MET 65.A N THR 61.A O no hydrogen 3.066 N/A LYS 66.A N GLU 62.A O no hydrogen 2.896 N/A ARG 67.A N LYS 63.A O no hydrogen 2.910 N/A ALA 68.A N ILE 64.A O no hydrogen 3.057 N/A LYS 69.A N MET 65.A O no hydrogen 2.911 N/A PHE 70.A N LYS 66.A O no hydrogen 2.865 N/A ILE 71.A N ARG 67.A O no hydrogen 3.038 N/A GLU 72.A N ALA 68.A O no hydrogen 3.083 N/A ALA 73.A N LYS 69.A O no hydrogen 2.809 N/A ILE 74.A N PHE 70.A O no hydrogen 2.943 N/A ASP 75.A N ILE 71.A O no hydrogen 3.193 N/A GLN 76.A N GLU 72.A O no hydrogen 2.918 N/A ILE 77.A N ALA 73.A O no hydrogen 2.910 N/A GLU 78.A N ILE 74.A O no hydrogen 2.870 N/A SER 79.A N ASP 75.A O no hydrogen 2.987 N/A ALA 80.A N GLN 76.A O no hydrogen 2.879 N/A LEU 81.A N ILE 77.A O no hydrogen 2.917 N/A ARG 82.A N GLU 78.A O no hydrogen 3.239 N/A GLY 83.A N ALA 80.A O no hydrogen 3.268 N/A