Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE PHE 29.A O no hydrogen 2.842 N/A ARG 4.A NH1 PHE 29.A O no hydrogen 3.156 N/A ALA 7.A N VAL 128.A O no hydrogen 3.071 N/A PHE 9.A N VAL 126.A O no hydrogen 3.100 N/A GLN 10.A NE2 GLU 125.A OE2 no hydrogen 3.091 N/A PHE 11.A N PHE 124.A O no hydrogen 2.909 N/A THR 12.A OG1 THR 123.A OG1 no hydrogen 3.264 N/A VAL 13.A N VAL 122.A O no hydrogen 2.874 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.648 N/A PHE 16.A N ASP 120.A O no hydrogen 2.881 N/A SER 17.A N ASP 120.A OD2 no hydrogen 3.029 N/A SER 17.A OG ASP 120.A OD1 no hydrogen 3.054 N/A SER 17.A OG ASP 120.A OD2 no hydrogen 3.358 N/A ARG 18.A N ARG 15.A O no hydrogen 3.043 N/A LEU 19.A N PHE 16.A O no hydrogen 2.924 N/A SER 22.A OG VAL 39.A O no hydrogen 3.396 N/A VAL 23.A N VAL 39.A O no hydrogen 2.944 N/A SER 25.A N ILE 37.A O no hydrogen 3.094 N/A SER 25.A OG PRO 26.A O no hydrogen 2.926 N/A CYS 28.A N TRP 35.A O no hydrogen 2.919 N/A VAL 30.A N LEU 33.A O no hydrogen 3.178 N/A ARG 31.A N ARG 4.A O no hydrogen 2.665 N/A ARG 31.A NE ALA 130.A O no hydrogen 2.963 N/A ASN 32.A N SER 2.A O no hydrogen 2.497 N/A LEU 33.A N VAL 30.A O no hydrogen 2.955 N/A TRP 35.A N CYS 28.A O no hydrogen 2.857 N/A TRP 35.A NE1 VAL 30.A O no hydrogen 3.107 N/A LYS 36.A N GLN 53.A O no hydrogen 2.649 N/A ILE 37.A N SER 25.A OG no hydrogen 3.102 N/A MET 38.A N PHE 51.A O no hydrogen 2.812 N/A VAL 39.A N VAL 23.A O no hydrogen 3.072 N/A MET 40.A N GLY 49.A O no hydrogen 3.052 N/A ARG 42.A N SER 47.A O no hydrogen 2.814 N/A HIS 44.A ND1 HIS 44.A O no hydrogen 3.005 N/A SER 47.A N ARG 42.A O no hydrogen 2.985 N/A SER 47.A OG SER 101.A O no hydrogen 2.889 N/A VAL 48.A N MET 104.A O no hydrogen 2.808 N/A GLY 49.A N MET 40.A O no hydrogen 2.679 N/A PHE 50.A N PHE 100.A O no hydrogen 3.055 N/A PHE 51.A N MET 38.A O no hydrogen 2.893 N/A LEU 52.A N TRP 98.A O no hydrogen 2.756 N/A GLN 53.A N LYS 36.A O no hydrogen 2.642 N/A CYS 54.A N ASN 96.A O no hydrogen 2.629 N/A ASN 55.A N PRO 34.A O no hydrogen 2.845 N/A SER 62.A N SER 60.A OG no hydrogen 3.425 N/A CYS 65.A N PHE 91.A O no hydrogen 2.780 N/A HIS 66.A N ASP 131.A OD1 no hydrogen 2.807 N/A ALA 67.A N HIS 89.A O no hydrogen 2.945 N/A GLN 68.A N GLN 129.A O no hydrogen 3.028 N/A ALA 69.A N ILE 87.A O no hydrogen 3.002 N/A VAL 70.A N PHE 127.A O no hydrogen 2.815 N/A LEU 71.A N ARG 85.A O no hydrogen 2.828 N/A LYS 72.A N GLU 125.A O no hydrogen 2.705 N/A LYS 72.A NZ GLU 125.A OE1 no hydrogen 3.350 N/A ILE 73.A N PHE 83.A O no hydrogen 2.890 N/A ILE 74.A N THR 123.A O no hydrogen 3.071 N/A ASN 75.A N SER 82.A OG no hydrogen 3.061 N/A ASN 75.A ND2 LYS 114.A O no hydrogen 2.915 N/A TYR 76.A N GLY 115.A O no hydrogen 3.033 N/A TYR 76.A OH LYS 121.A O no hydrogen 3.145 N/A TYR 76.A OH THR 123.A OG1 no hydrogen 2.714 N/A ARG 77.A NH1 GLU 113.A O no hydrogen 2.753 N/A ARG 77.A NH2 PRO 112.A O no hydrogen 2.663 N/A ASP 78.A N ASN 75.A OD1 no hydrogen 2.777 N/A LYS 81.A N ASP 78.A O no hydrogen 2.633 N/A SER 82.A N ASP 79.A O no hydrogen 2.600 N/A SER 82.A OG ASP 79.A O no hydrogen 3.087 N/A SER 82.A OG ASP 79.A OD2 no hydrogen 2.762 N/A PHE 83.A N ILE 73.A O no hydrogen 3.202 N/A ARG 85.A N LEU 71.A O no hydrogen 3.003 N/A ARG 85.A NH1 ASN 102.A O no hydrogen 3.218 N/A ARG 85.A NH1 PHE 103.A O no hydrogen 3.112 N/A ILE 87.A N ALA 69.A O no hydrogen 2.967 N/A HIS 89.A N ALA 67.A O no hydrogen 2.807 N/A HIS 89.A NE2 GLU 95.A OE2 no hydrogen 3.049 N/A PHE 91.A N CYS 65.A O no hydrogen 2.819 N/A GLU 95.A N PHE 92.A O no hydrogen 2.996 N/A TRP 98.A N LEU 52.A O no hydrogen 2.920 N/A PHE 100.A N PHE 50.A O no hydrogen 2.898 N/A PHE 103.A N VAL 48.A O no hydrogen 3.003 N/A TRP 106.A N LYS 46.A O no hydrogen 2.944 N/A GLU 108.A N ALA 105.A O no hydrogen 3.093 N/A VAL 109.A N ALA 105.A O no hydrogen 3.068 N/A THR 110.A N TRP 106.A O no hydrogen 2.922 N/A THR 110.A OG1 TRP 106.A O no hydrogen 2.709 N/A ASP 111.A N GLU 108.A O no hydrogen 3.300 N/A GLU 113.A N ASP 111.A OD1 no hydrogen 2.832 N/A LYS 114.A N ASP 111.A O no hydrogen 2.834 N/A ASP 118.A N LYS 121.A O no hydrogen 2.937 N/A LYS 121.A N ASP 118.A O no hydrogen 2.983 N/A VAL 122.A N VAL 13.A O no hydrogen 3.131 N/A THR 123.A OG1 THR 12.A OG1 no hydrogen 3.264 N/A THR 123.A OG1 TYR 76.A OH no hydrogen 2.714 N/A PHE 124.A N PHE 11.A O no hydrogen 2.849 N/A GLU 125.A N LYS 72.A O no hydrogen 2.635 N/A VAL 126.A N PHE 9.A O no hydrogen 3.105 N/A PHE 127.A N VAL 70.A O no hydrogen 3.061 N/A VAL 128.A N ALA 7.A O no hydrogen 2.925 N/A GLN 129.A N GLN 68.A O no hydrogen 2.876 N/A GLN 129.A NE2 GLU 6.A OE1 no hydrogen 2.901 N/A ALA 130.A N SER 5.A O no hydrogen 2.875 N/A ASP 131.A N HIS 66.A O no hydrogen 2.879 N/A