Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N PRO 3.A O no hydrogen 3.132 N/A ASN 7.A ND2 ARG 2.A O no hydrogen 3.454 N/A LYS 8.A N ALA 4.A O no hydrogen 2.948 N/A LYS 8.A NZ TYR 47.A O no hydrogen 2.923 N/A LEU 9.A N PHE 5.A O no hydrogen 2.789 N/A TRP 10.A N VAL 6.A O no hydrogen 2.891 N/A SER 11.A N ASN 7.A O no hydrogen 3.112 N/A MET 12.A N LYS 8.A O no hydrogen 2.881 N/A VAL 13.A N LEU 9.A O no hydrogen 2.972 N/A ASN 14.A N TRP 10.A O no hydrogen 3.236 N/A ASP 15.A N MET 12.A O no hydrogen 3.331 N/A SER 17.A N ASP 15.A OD1 no hydrogen 3.075 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.600 N/A ASN 18.A N ASP 15.A O no hydrogen 2.786 N/A ASN 18.A ND2 MET 12.A O no hydrogen 2.779 N/A ASN 18.A ND2 TYR 47.A OH no hydrogen 2.836 N/A GLU 19.A N LYS 16.A O no hydrogen 3.097 N/A PHE 21.A N ASN 18.A O no hydrogen 2.742 N/A ILE 22.A N ASN 18.A O no hydrogen 3.001 N/A HIS 23.A N VAL 32.A O no hydrogen 3.039 N/A HIS 23.A ND1 GLU 19.A O no hydrogen 2.898 N/A TRP 24.A NE1 ASN 14.A OD1 no hydrogen 3.045 N/A SER 25.A N SER 30.A O no hydrogen 2.859 N/A SER 25.A OG SER 27.A OG no hydrogen 3.047 N/A SER 25.A OG SER 30.A O no hydrogen 3.544 N/A SER 25.A OG SER 30.A OG no hydrogen 3.388 N/A SER 27.A OG SER 25.A OG no hydrogen 3.047 N/A SER 27.A OG GLU 29.A OE1 no hydrogen 2.884 N/A GLY 28.A N SER 25.A O no hydrogen 2.905 N/A GLU 29.A N SER 25.A OG no hydrogen 3.306 N/A GLU 29.A N SER 27.A OG no hydrogen 3.312 N/A SER 30.A N SER 25.A OG no hydrogen 3.161 N/A SER 30.A OG SER 25.A OG no hydrogen 3.388 N/A SER 30.A OG GLU 81.A OE2 no hydrogen 2.666 N/A ILE 31.A N PHE 82.A O no hydrogen 3.051 N/A VAL 32.A N HIS 23.A O no hydrogen 2.836 N/A VAL 33.A N TRP 80.A O no hydrogen 2.781 N/A ARG 36.A N SER 78.A O no hydrogen 2.799 N/A ARG 36.A NE GLU 37.A OE2 no hydrogen 2.801 N/A ARG 36.A NH1 ASP 77.A O no hydrogen 2.846 N/A ARG 36.A NH1 ASP 77.A OD2 no hydrogen 3.315 N/A ARG 36.A NH2 GLU 37.A OE2 no hydrogen 2.945 N/A ARG 36.A NH2 ASP 77.A OD1 no hydrogen 3.182 N/A ARG 36.A NH2 ASP 77.A OD2 no hydrogen 2.990 N/A ARG 38.A N ASN 35.A OD1 no hydrogen 2.675 N/A PHE 39.A N ASN 35.A O no hydrogen 3.188 N/A VAL 40.A N ARG 36.A O no hydrogen 2.939 N/A GLN 41.A N GLU 37.A O no hydrogen 2.964 N/A GLU 42.A N ARG 38.A O no hydrogen 2.740 N/A VAL 43.A N PHE 39.A O no hydrogen 2.908 N/A LEU 44.A N PHE 39.A O no hydrogen 3.138 N/A LYS 46.A N VAL 43.A O no hydrogen 2.914 N/A LYS 46.A NZ ASN 18.A OD1 no hydrogen 2.755 N/A TYR 47.A N LEU 44.A O no hydrogen 3.019 N/A PHE 48.A N LEU 44.A O no hydrogen 2.904 N/A SER 55.A N ASN 52.A OD1 no hydrogen 2.913 N/A SER 55.A OG ASN 52.A OD1 no hydrogen 3.378 N/A PHE 56.A N ASN 52.A O no hydrogen 3.085 N/A VAL 57.A N PHE 53.A O no hydrogen 2.868 N/A ARG 58.A N ALA 54.A O no hydrogen 2.994 N/A GLN 59.A N SER 55.A O no hydrogen 3.192 N/A LEU 60.A N PHE 56.A O no hydrogen 3.003 N/A ASN 61.A N VAL 57.A O no hydrogen 2.912 N/A ASN 61.A ND2 TRP 65.A O no hydrogen 2.908 N/A MET 62.A N ARG 58.A O no hydrogen 3.384 N/A MET 62.A N GLN 59.A O no hydrogen 3.183 N/A TYR 63.A N LEU 60.A O no hydrogen 3.090 N/A GLY 64.A N ASN 61.A O no hydrogen 3.191 N/A TRP 65.A N LEU 60.A O no hydrogen 3.080 N/A HIS 66.A N GLU 83.A O no hydrogen 2.783 N/A HIS 66.A NE2 GLU 85.A OE2 no hydrogen 2.691 N/A LYS 67.A NZ ARG 79.A O no hydrogen 2.989 N/A SER 75.A N LYS 72.A O no hydrogen 3.030 N/A SER 78.A OG GLU 37.A OE1 no hydrogen 2.843 N/A ARG 79.A NH1 GLU 81.A OE1 no hydrogen 2.991 N/A TRP 80.A N VAL 33.A O no hydrogen 2.856 N/A TRP 80.A NE1 ASP 77.A O no hydrogen 2.945 N/A PHE 82.A N ILE 31.A O no hydrogen 2.735 N/A GLU 83.A N HIS 66.A O no hydrogen 2.969 N/A GLU 85.A N GLY 64.A O no hydrogen 2.801 N/A HIS 87.A ND1 GLU 85.A O no hydrogen 2.721 N/A