Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLU 4.A OE1 no hydrogen 3.022 N/A VAL 7.A N ASP 3.A O no hydrogen 2.815 N/A ASN 8.A N GLU 4.A O no hydrogen 2.859 N/A ARG 9.A N GLU 5.A O no hydrogen 2.917 N/A ILE 10.A N LYS 6.A O no hydrogen 2.966 N/A GLN 11.A N VAL 7.A O no hydrogen 2.989 N/A GLY 12.A N ASN 8.A O no hydrogen 2.984 N/A ASP 13.A N ARG 9.A O no hydrogen 2.840 N/A LEU 14.A N ILE 10.A O no hydrogen 2.823 N/A GLN 15.A N GLN 11.A O no hydrogen 2.867 N/A THR 16.A N GLY 12.A O no hydrogen 3.115 N/A THR 16.A N ASP 13.A O no hydrogen 3.334 N/A THR 16.A OG1 ASP 13.A O no hydrogen 2.931 N/A VAL 17.A N LEU 14.A O no hydrogen 3.296 N/A ILE 19.A N VAL 17.A O no hydrogen 2.889 N/A GLY 21.A N ASP 18.A OD1 no hydrogen 3.002 N/A VAL 22.A N ASP 18.A O no hydrogen 3.100 N/A SER 23.A N ILE 19.A O no hydrogen 2.997 N/A SER 23.A OG ILE 19.A O no hydrogen 3.458 N/A GLN 24.A N SER 20.A O no hydrogen 3.110 N/A ILE 25.A N GLY 21.A O no hydrogen 2.992 N/A LEU 26.A N VAL 22.A O no hydrogen 2.917 N/A LYS 27.A N SER 23.A O no hydrogen 2.969 N/A ALA 28.A N GLN 24.A O no hydrogen 2.976 N/A ILE 29.A N ILE 25.A O no hydrogen 3.113 N/A ALA 30.A N LEU 26.A O no hydrogen 2.725 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.732 N/A ARG 34.A N ASP 31.A OD2 no hydrogen 3.222 N/A ARG 34.A NE ALA 28.A O no hydrogen 2.691 N/A ALA 35.A N ASP 31.A O no hydrogen 2.752 N/A LYS 36.A N GLU 32.A O no hydrogen 3.114 N/A ILE 37.A N ASN 33.A O no hydrogen 2.973 N/A THR 38.A N ARG 34.A O no hydrogen 2.785 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.663 N/A TYR 39.A N ALA 35.A O no hydrogen 2.795 N/A ALA 40.A N LYS 36.A O no hydrogen 2.762 N/A LEU 41.A N ILE 37.A O no hydrogen 2.930 N/A CYS 42.A N THR 38.A O no hydrogen 3.039 N/A CYS 42.A N TYR 39.A O no hydrogen 3.054 N/A CYS 42.A SG THR 38.A O no hydrogen 3.214 N/A GLN 43.A N ALA 40.A O no hydrogen 3.113 N/A ASP 44.A N ALA 40.A O no hydrogen 3.009 N/A LEU 47.A N TYR 83.A O no hydrogen 2.880 N/A CYS 48.A N ASP 51.A OD2 no hydrogen 3.459 N/A ILE 52.A N CYS 48.A O no hydrogen 3.205 N/A ALA 53.A N VAL 49.A O no hydrogen 2.951 N/A ASN 54.A N CYS 50.A O no hydrogen 2.963 N/A ILE 55.A N ASP 51.A O no hydrogen 2.842 N/A LEU 56.A N ILE 52.A O no hydrogen 2.931 N/A GLY 57.A N ASN 54.A O no hydrogen 3.302 N/A VAL 58.A N ALA 53.A O no hydrogen 2.960 N/A ASN 62.A N THR 59.A OG1 no hydrogen 3.054 N/A ALA 63.A N THR 59.A O no hydrogen 3.062 N/A SER 64.A N ILE 60.A O no hydrogen 2.937 N/A SER 64.A OG ILE 60.A O no hydrogen 2.862 N/A HIS 65.A N ALA 61.A O no hydrogen 2.914 N/A HIS 66.A N ASN 62.A O no hydrogen 2.920 N/A LEU 67.A N ALA 63.A O no hydrogen 2.863 N/A ARG 68.A N SER 64.A O no hydrogen 2.833 N/A THR 69.A N HIS 65.A O no hydrogen 3.169 N/A THR 69.A OG1 HIS 65.A O no hydrogen 3.263 N/A LEU 70.A N HIS 66.A O no hydrogen 3.055 N/A TYR 71.A N LEU 67.A O no hydrogen 2.817 N/A LYS 72.A N ARG 68.A O no hydrogen 2.911 N/A GLN 73.A N LEU 70.A O no hydrogen 3.113 N/A GLY 74.A N TYR 71.A O no hydrogen 3.167 N/A VAL 75.A N LEU 70.A O no hydrogen 2.931 N/A ASN 77.A N SER 84.A O no hydrogen 2.720 N/A ASN 77.A ND2 GLY 86.A O no hydrogen 2.699 N/A ARG 79.A N LEU 82.A O no hydrogen 3.149 N/A LEU 82.A N ARG 79.A O no hydrogen 2.980 N/A TYR 83.A N LEU 47.A O no hydrogen 2.695 N/A SER 84.A N ASN 77.A O no hydrogen 2.968 N/A GLY 86.A N VAL 75.A O no hydrogen 2.622 N/A HIS 89.A N ASP 87.A OD1 no hydrogen 2.678 N/A ARG 91.A NH1 CYS 42.A O no hydrogen 2.608 N/A GLN 92.A N GLU 88.A O no hydrogen 3.037 N/A ILE 93.A N HIS 89.A O no hydrogen 2.993 N/A MET 94.A N ILE 90.A O no hydrogen 3.143 N/A MET 95.A N ARG 91.A O no hydrogen 3.025 N/A ILE 96.A N GLN 92.A O no hydrogen 2.863 N/A ALA 97.A N ILE 93.A O no hydrogen 2.998 N/A LEU 98.A N MET 94.A O no hydrogen 3.063 N/A ALA 99.A N MET 95.A O no hydrogen 2.852 N/A HIS 100.A N ILE 96.A O no hydrogen 2.891 N/A LYS 101.A N ALA 97.A O no hydrogen 3.008 N/A LYS 102.A N ALA 99.A O no hydrogen 3.178 N/A GLU 103.A N HIS 100.A O no hydrogen 3.313 N/A