Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o91_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLY 125.A O no hydrogen 2.848 N/A THR 6.A N TYR 27.A O no hydrogen 3.151 N/A THR 6.A OG1 SER 124.A OG no hydrogen 2.741 N/A ALA 7.A N PHE 123.A O no hydrogen 2.894 N/A GLU 8.A N LYS 24.A O no hydrogen 2.672 N/A LEU 9.A N SER 121.A O no hydrogen 2.745 N/A THR 10.A N ASP 23.A OD2 no hydrogen 3.241 N/A THR 10.A OG1 ASP 23.A OD1 no hydrogen 2.980 N/A THR 10.A OG1 ASP 23.A OD2 no hydrogen 3.511 N/A PHE 13.A N LEU 113.A O no hydrogen 2.879 N/A GLY 17.A N MET 105.A O no hydrogen 2.779 N/A VAL 20.A N LEU 103.A O no hydrogen 2.811 N/A PHE 22.A N VAL 20.A O no hydrogen 3.205 N/A LYS 24.A N GLU 8.A O no hydrogen 2.837 N/A LEU 26.A N THR 6.A O no hydrogen 2.954 N/A ASN 28.A ND2 TYR 33.A O no hydrogen 2.920 N/A GLY 29.A N ALA 4.A O no hydrogen 2.809 N/A ARG 30.A N GLU 1.A OE1 no hydrogen 2.631 N/A ARG 30.A NH1 GLU 1.A O no hydrogen 3.085 N/A ARG 30.A NH2 GLU 43.A OE2 no hydrogen 2.617 N/A GLN 31.A N ASN 28.A O no hydrogen 2.823 N/A TYR 33.A N ASN 28.A OD1 no hydrogen 3.382 N/A TYR 33.A OH PHE 22.A O no hydrogen 2.739 N/A ASN 34.A N ILE 39.A O no hydrogen 3.139 N/A GLN 36.A N ASN 34.A OD1 no hydrogen 2.899 N/A THR 37.A N ASN 34.A O no hydrogen 2.973 N/A THR 37.A OG1 ASN 34.A O no hydrogen 3.313 N/A GLY 38.A N ASN 34.A O no hydrogen 2.708 N/A ILE 39.A N THR 37.A OG1 no hydrogen 3.130 N/A PHE 40.A N VAL 101.A O no hydrogen 2.882 N/A THR 41.A N ASN 32.A O no hydrogen 2.861 N/A CYS 42.A N ASP 99.A O no hydrogen 2.871 N/A CYS 42.A SG VAL 44.A O no hydrogen 3.294 N/A GLY 46.A N LEU 95.A O no hydrogen 3.030 N/A VAL 47.A N TYR 129.A O no hydrogen 2.886 N/A TYR 48.A N LEU 93.A O no hydrogen 2.791 N/A TYR 48.A OH VAL 44.A O no hydrogen 2.571 N/A TYR 49.A N TYR 126.A O no hydrogen 3.021 N/A TYR 49.A OH SER 90.A OG no hydrogen 2.964 N/A PHE 50.A N ALA 91.A O no hydrogen 2.854 N/A ALA 51.A N SER 124.A O no hydrogen 2.913 N/A TYR 52.A N GLY 89.A O no hydrogen 2.872 N/A TYR 52.A OH THR 75.A OG1 no hydrogen 2.568 N/A HIS 53.A N SER 122.A O no hydrogen 2.985 N/A VAL 54.A N ALA 87.A O no hydrogen 2.879 N/A HIS 55.A N SER 121.A OG no hydrogen 3.053 N/A HIS 55.A ND1 ASP 85.A O no hydrogen 3.115 N/A CYS 56.A N ASP 85.A O no hydrogen 2.772 N/A CYS 56.A SG GLY 59.A O no hydrogen 3.241 N/A CYS 56.A SG ASP 77.A O no hydrogen 3.926 N/A LYS 57.A N GLY 112.A O no hydrogen 3.217 N/A VAL 61.A N ASP 77.A O no hydrogen 2.910 N/A TRP 62.A N ALA 110.A O no hydrogen 3.023 N/A VAL 63.A N THR 75.A O no hydrogen 2.947 N/A ALA 64.A N GLN 104.A O no hydrogen 2.944 N/A LEU 65.A N MET 73.A O no hydrogen 2.862 N/A PHE 66.A N PHE 102.A O no hydrogen 2.775 N/A LYS 67.A N GLU 70.A O no hydrogen 2.930 N/A ASN 68.A N GLN 100.A O no hydrogen 2.641 N/A ASN 68.A ND2 ASP 99.A OD1 no hydrogen 3.042 N/A GLU 70.A N LYS 67.A O no hydrogen 2.968 N/A MET 72.A N LEU 65.A O no hydrogen 2.750 N/A MET 73.A N LEU 65.A O no hydrogen 3.408 N/A THR 75.A N VAL 63.A O no hydrogen 2.860 N/A THR 75.A OG1 TYR 52.A OH no hydrogen 2.568 N/A ASP 77.A N VAL 61.A O no hydrogen 2.963 N/A LYS 80.A NZ GLU 78.A O no hydrogen 2.866 N/A LYS 80.A NZ ASP 85.A OD1 no hydrogen 2.674 N/A PHE 83.A N LYS 80.A O no hydrogen 2.549 N/A ASP 85.A N CYS 56.A O no hydrogen 3.054 N/A ALA 87.A N VAL 54.A O no hydrogen 2.932 N/A GLY 89.A N TYR 52.A O no hydrogen 3.003 N/A SER 90.A OG TYR 49.A OH no hydrogen 2.964 N/A ALA 91.A N PHE 50.A O no hydrogen 2.812 N/A LEU 93.A N TYR 48.A O no hydrogen 2.847 N/A LEU 95.A N GLY 46.A O no hydrogen 2.796 N/A ARG 96.A N ASP 99.A OD2 no hydrogen 2.707 N/A GLY 98.A N CYS 42.A O no hydrogen 2.887 N/A ASP 99.A N ARG 96.A O no hydrogen 2.934 N/A GLN 100.A N ASN 68.A OD1 no hydrogen 2.954 N/A VAL 101.A N PHE 40.A O no hydrogen 2.882 N/A PHE 102.A N PHE 66.A O no hydrogen 3.269 N/A GLN 104.A N ALA 64.A O no hydrogen 3.027 N/A GLN 109.A N SER 107.A OG no hydrogen 2.826 N/A ALA 110.A N SER 107.A O no hydrogen 3.197 N/A GLY 112.A N ASN 60.A O no hydrogen 2.862 N/A TYR 114.A N HIS 55.A O no hydrogen 2.828 N/A GLY 116.A N VAL 119.A O no hydrogen 2.682 N/A VAL 119.A N GLY 116.A O no hydrogen 3.047 N/A SER 121.A OG TYR 114.A O no hydrogen 2.768 N/A SER 122.A N HIS 53.A O no hydrogen 2.801 N/A PHE 123.A N ALA 7.A O no hydrogen 2.971 N/A SER 124.A N ALA 51.A O no hydrogen 2.723 N/A SER 124.A OG THR 6.A OG1 no hydrogen 2.741 N/A GLY 125.A N PHE 5.A O no hydrogen 3.052 N/A TYR 126.A N TYR 49.A O no hydrogen 3.001 N/A LEU 127.A N PRO 3.A O no hydrogen 3.027 N/A LEU 128.A N VAL 47.A O no hydrogen 2.677 N/A TYR 129.A N VAL 47.A O no hydrogen 3.287 N/A MET 131.A N PRO 45.A O no hydrogen 2.948 N/A