Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xxn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE PHE 29.A O no hydrogen 2.822 N/A ARG 4.A NH2 PHE 29.A O no hydrogen 3.036 N/A ALA 7.A N VAL 133.A O.A no hydrogen 3.119 N/A ALA 7.A N VAL 133.A O.B no hydrogen 3.109 N/A PHE 9.A N VAL 131.A O no hydrogen 3.016 N/A GLN 10.A NE2 GLU 130.A OE1 no hydrogen 3.047 N/A PHE 11.A N PHE 129.A O no hydrogen 2.794 N/A THR 12.A OG1 THR 128.A OG1 no hydrogen 2.938 N/A VAL 13.A N VAL 127.A O no hydrogen 2.823 N/A PHE 16.A N ASP 125.A O no hydrogen 2.877 N/A SER 17.A N ASP 125.A OD1 no hydrogen 3.032 N/A SER 17.A OG ASP 125.A OD1 no hydrogen 3.371 N/A SER 17.A OG ASP 125.A OD2 no hydrogen 2.718 N/A ARG 18.A N ARG 15.A O no hydrogen 2.992 N/A LEU 19.A N PHE 16.A O no hydrogen 3.051 N/A VAL 23.A N VAL 39.A O no hydrogen 2.838 N/A SER 25.A N ILE 37.A O no hydrogen 2.962 N/A SER 25.A OG PRO 26.A O no hydrogen 2.887 N/A CYS 28.A N TRP 35.A O no hydrogen 2.782 N/A VAL 30.A N LEU 33.A O no hydrogen 2.987 N/A ARG 31.A N ARG 4.A O no hydrogen 2.790 N/A ARG 31.A NE ALA 135.A O no hydrogen 2.779 N/A ARG 31.A NH2 ALA 135.A O no hydrogen 3.556 N/A ASN 32.A N SER 2.A O no hydrogen 2.786 N/A LEU 33.A N VAL 30.A O no hydrogen 3.039 N/A TRP 35.A N CYS 28.A O no hydrogen 2.806 N/A TRP 35.A NE1 VAL 30.A O no hydrogen 2.997 N/A LYS 36.A N GLN 58.A O no hydrogen 2.832 N/A LYS 36.A NZ GLU 62.A OE2 no hydrogen 2.876 N/A ILE 37.A N SER 25.A OG no hydrogen 2.945 N/A MET 38.A N PHE 56.A O no hydrogen 2.906 N/A VAL 39.A N VAL 23.A O no hydrogen 3.041 N/A MET 40.A N GLY 54.A O no hydrogen 2.958 N/A ARG 42.A N SER 52.A O no hydrogen 2.955 N/A ARG 42.A NH2 TYR 44.A OH no hydrogen 3.150 N/A TYR 44.A OH SER 106.A OG.B no hydrogen 3.376 N/A ARG 47.A N TYR 44.A O no hydrogen 2.966 N/A ARG 47.A NH1 ASP 46.A O no hydrogen 3.108 N/A HIS 49.A N HIS 49.A ND1 no hydrogen 2.871 N/A GLN 50.A N ARG 47.A O no hydrogen 3.058 N/A SER 52.A N ARG 42.A O no hydrogen 2.815 N/A SER 52.A OG ARG 42.A O no hydrogen 3.501 N/A SER 52.A OG SER 106.A O.A no hydrogen 2.717 N/A SER 52.A OG SER 106.A O.B no hydrogen 2.609 N/A VAL 53.A N MET 109.A O no hydrogen 2.874 N/A GLY 54.A N MET 40.A O no hydrogen 2.711 N/A PHE 55.A N PHE 105.A O no hydrogen 2.947 N/A PHE 56.A N MET 38.A O no hydrogen 2.822 N/A LEU 57.A N TRP 103.A O no hydrogen 2.865 N/A GLN 58.A N LYS 36.A O no hydrogen 2.842 N/A CYS 59.A N ASN 101.A O no hydrogen 2.761 N/A ASN 60.A N PRO 34.A O no hydrogen 2.918 N/A SER 63.A N ASN 60.A O no hydrogen 3.160 N/A SER 65.A N SER 63.A OG no hydrogen 3.004 N/A SER 67.A N.A SER 65.A OG no hydrogen 3.086 N/A SER 67.A N.B SER 65.A OG no hydrogen 3.096 N/A SER 67.A OG.B SER 65.A OG no hydrogen 2.908 N/A SER 67.A OG.B GLY 140.A O no hydrogen 2.816 N/A SER 69.A N HIS 139.A O no hydrogen 2.972 N/A CYS 70.A N PHE 96.A O no hydrogen 2.881 N/A CYS 70.A SG HIS 71.A O no hydrogen 3.965 N/A CYS 70.A SG ASP 136.A O no hydrogen 3.264 N/A ALA 72.A N HIS 94.A O no hydrogen 2.927 N/A GLN 73.A N GLN 134.A O no hydrogen 2.938 N/A ALA 74.A N ILE 92.A O no hydrogen 3.047 N/A VAL 75.A N PHE 132.A O no hydrogen 2.945 N/A LEU 76.A N ARG 90.A O no hydrogen 2.998 N/A LYS 77.A N GLU 130.A O no hydrogen 2.853 N/A LYS 77.A NZ GLU 130.A OE2 no hydrogen 3.257 N/A ILE 78.A N.A PHE 88.A O no hydrogen 2.835 N/A ILE 78.A N.B PHE 88.A O no hydrogen 2.817 N/A ILE 79.A N THR 128.A O no hydrogen 3.009 N/A ASN 80.A N SER 87.A OG no hydrogen 2.897 N/A ASN 80.A ND2 LYS 119.A O no hydrogen 2.869 N/A TYR 81.A N GLY 120.A O no hydrogen 2.764 N/A ASP 83.A N ASN 80.A OD1 no hydrogen 3.047 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 3.203 N/A LYS 86.A N ASP 83.A O no hydrogen 2.705 N/A SER 87.A OG ASP 84.A O no hydrogen 3.524 N/A PHE 88.A N ILE 78.A O.A no hydrogen 3.091 N/A PHE 88.A N ILE 78.A O.B no hydrogen 3.098 N/A ARG 90.A N LEU 76.A O no hydrogen 2.962 N/A ARG 90.A NH1 ASN 107.A O no hydrogen 2.942 N/A ARG 90.A NH1 PHE 108.A O no hydrogen 2.974 N/A ILE 92.A N ALA 74.A O no hydrogen 2.872 N/A SER 93.A OG GLN 73.A OE1 no hydrogen 2.704 N/A HIS 94.A N ALA 72.A O no hydrogen 2.988 N/A HIS 94.A NE2 GLU 100.A O no hydrogen 2.885 N/A PHE 96.A N CYS 70.A O no hydrogen 2.791 N/A PHE 97.A N GLU 100.A O no hydrogen 3.452 N/A GLU 100.A N PHE 97.A O no hydrogen 2.980 N/A TRP 103.A N LEU 57.A O no hydrogen 2.966 N/A PHE 105.A N PHE 55.A O no hydrogen 2.910 N/A SER 106.A OG.B TYR 44.A OH no hydrogen 3.376 N/A PHE 108.A N VAL 53.A O no hydrogen 2.972 N/A TRP 111.A N LYS 51.A O no hydrogen 2.816 N/A GLU 113.A N ALA 110.A O no hydrogen 3.089 N/A VAL 114.A N ALA 110.A O no hydrogen 3.173 N/A THR 115.A N TRP 111.A O no hydrogen 3.074 N/A THR 115.A OG1 TRP 111.A O no hydrogen 2.821 N/A ASP 116.A N GLU 113.A O no hydrogen 3.247 N/A GLU 118.A N ASP 116.A OD1 no hydrogen 2.978 N/A LYS 119.A N ASP 116.A O no hydrogen 2.924 N/A LYS 119.A NZ ASP 116.A OD2 no hydrogen 3.061 N/A ASP 123.A N LYS 126.A O no hydrogen 3.044 N/A LYS 126.A N ASP 123.A O no hydrogen 2.827 N/A VAL 127.A N VAL 13.A O no hydrogen 3.088 N/A THR 128.A OG1 THR 12.A OG1 no hydrogen 2.938 N/A PHE 129.A N PHE 11.A O no hydrogen 2.849 N/A GLU 130.A N LYS 77.A O no hydrogen 2.803 N/A VAL 131.A N PHE 9.A O no hydrogen 2.996 N/A PHE 132.A N VAL 75.A O no hydrogen 3.054 N/A VAL 133.A N.A ALA 7.A O no hydrogen 2.892 N/A VAL 133.A N.B ALA 7.A O no hydrogen 2.866 N/A GLN 134.A N GLN 73.A O no hydrogen 2.869 N/A GLN 134.A NE2 GLU 6.A OE1 no hydrogen 3.082 N/A ALA 135.A N SER 5.A O no hydrogen 2.957 N/A ASP 136.A N HIS 71.A O no hydrogen 2.829 N/A HIS 139.A N SER 69.A O no hydrogen 2.908 N/A