Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3apb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N PHE 149.A O no hydrogen 2.700 N/A ILE 10.A N ILE 147.A O no hydrogen 2.894 N/A ASN 12.A N HIS 145.A O no hydrogen 2.838 N/A PHE 17.A N ILE 138.A O no hydrogen 2.875 N/A GLY 19.A N LEU 136.A O no hydrogen 2.843 N/A ILE 21.A N ASP 134.A O no hydrogen 2.847 N/A GLN 24.A N ASP 23.A OD1 no hydrogen 3.189 N/A ASP 26.A N GLN 24.A O no hydrogen 2.965 N/A GLY 28.A N VAL 107.A O no hydrogen 2.763 N/A THR 29.A N ASP 26.A O no hydrogen 3.001 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.841 N/A LEU 30.A N SER 150.A O no hydrogen 3.137 N/A ILE 31.A N ILE 105.A O no hydrogen 2.890 N/A VAL 32.A N GLY 148.A O no hydrogen 2.915 N/A ILE 33.A N ILE 103.A O no hydrogen 2.821 N/A ARG 34.A N SER 146.A O no hydrogen 2.931 N/A ARG 34.A NE GLU 102.A OE2 no hydrogen 2.843 N/A ARG 34.A NH2 GLU 102.A OE2 no hydrogen 2.948 N/A GLY 35.A N PHE 101.A O no hydrogen 2.988 N/A HIS 36.A N ASN 143.A O no hydrogen 2.990 N/A HIS 36.A ND1 HIS 145.A NE2 no hydrogen 2.867 N/A ALA 41.A N PRO 38.A O no hydrogen 3.100 N/A PHE 44.A N PRO 66.A O no hydrogen 3.351 N/A GLN 45.A N TYR 139.A O no hydrogen 2.945 N/A VAL 46.A N PHE 64.A O no hydrogen 2.913 N/A ASP 47.A N GLY 137.A O no hydrogen 2.758 N/A LEU 48.A N PHE 62.A O no hydrogen 2.783 N/A GLN 49.A N THR 135.A O no hydrogen 2.762 N/A GLN 49.A NE2 GLY 51.A O no hydrogen 3.032 N/A ASN 50.A N ASP 59.A O no hydrogen 2.936 N/A GLY 51.A N ASP 134.A OD1 no hydrogen 2.741 N/A SER 53.A OG PRO 56.A O no hydrogen 2.722 N/A ARG 57.A N GLU 82.A OE1 no hydrogen 3.019 N/A ALA 58.A N SER 53.A O no hydrogen 3.016 N/A VAL 60.A N LEU 79.A O no hydrogen 2.893 N/A ALA 61.A N LEU 48.A O no hydrogen 2.779 N/A HIS 63.A N ASN 77.A O no hydrogen 2.885 N/A HIS 63.A ND1 ASP 47.A OD1 no hydrogen 2.678 N/A PHE 64.A N VAL 46.A O no hydrogen 2.818 N/A ASN 65.A N VAL 75.A O no hydrogen 2.851 N/A ASN 65.A ND2 PHE 44.A O no hydrogen 2.691 N/A ARG 67.A N CYS 73.A O no hydrogen 2.784 N/A ARG 67.A NE ASN 65.A OD1 no hydrogen 2.818 N/A ARG 67.A NH2 ASN 65.A OD1 no hydrogen 3.171 N/A PHE 68.A N ASP 42.A O no hydrogen 2.843 N/A GLY 72.A N LYS 69.A O no hydrogen 3.020 N/A CYS 73.A N ARG 67.A O no hydrogen 2.986 N/A ILE 74.A N THR 90.A O no hydrogen 2.886 N/A VAL 75.A N ASN 65.A O no hydrogen 2.949 N/A CYS 76.A N GLU 88.A O no hydrogen 2.802 N/A ASN 77.A N HIS 63.A O no hydrogen 3.073 N/A ASN 77.A ND2 GLY 85.A O no hydrogen 2.885 N/A THR 78.A N ASN 77.A OD1 no hydrogen 2.872 N/A THR 78.A OG1 ALA 61.A O no hydrogen 2.808 N/A THR 78.A OG1 TYR 124.A OH no hydrogen 2.647 N/A LEU 79.A N VAL 60.A O no hydrogen 2.938 N/A ILE 80.A N LYS 83.A O no hydrogen 2.968 N/A ASN 81.A N ASP 59.A OD1 no hydrogen 3.041 N/A LYS 83.A N ILE 80.A O no hydrogen 3.026 N/A GLY 85.A N THR 78.A O no hydrogen 2.867 N/A GLU 88.A N CYS 76.A O no hydrogen 2.771 N/A THR 90.A N ILE 74.A O no hydrogen 2.768 N/A PHE 95.A N THR 93.A OG1 no hydrogen 3.181 N/A ARG 97.A NE ALA 41.A O no hydrogen 2.700 N/A ARG 97.A NH2 ALA 41.A O no hydrogen 3.364 N/A ARG 97.A NH2 ASP 42.A OD1 no hydrogen 2.957 N/A GLU 98.A N VAL 37.A O no hydrogen 2.786 N/A LYS 99.A N LYS 96.A O no hydrogen 3.193 N/A PHE 101.A N GLY 35.A O no hydrogen 2.768 N/A GLU 102.A N ASN 117.A OD1 no hydrogen 2.789 N/A ILE 103.A N ILE 33.A O no hydrogen 2.716 N/A VAL 104.A N ALA 115.A O no hydrogen 2.918 N/A ILE 105.A N ILE 31.A O no hydrogen 2.849 N/A MET 106.A N GLN 113.A O no hydrogen 2.838 N/A VAL 107.A N THR 29.A O no hydrogen 3.027 N/A LEU 108.A N LYS 111.A O no hydrogen 2.813 N/A PHE 112.A N TYR 124.A O no hydrogen 2.780 N/A GLN 113.A N MET 106.A O no hydrogen 2.866 N/A GLN 113.A NE2 HIS 120.A ND1 no hydrogen 3.027 N/A VAL 114.A N LEU 122.A O no hydrogen 2.852 N/A ALA 115.A N VAL 104.A O no hydrogen 3.003 N/A VAL 116.A N LYS 119.A O no hydrogen 2.916 N/A ASN 117.A N GLU 102.A O no hydrogen 3.006 N/A ASN 117.A ND2 SER 100.A O no hydrogen 3.314 N/A LYS 119.A N VAL 116.A O no hydrogen 3.067 N/A THR 121.A N VAL 114.A O no hydrogen 2.789 N/A THR 121.A OG1 LYS 119.A O no hydrogen 3.427 N/A LEU 122.A N VAL 114.A O no hydrogen 3.211 N/A TYR 124.A N PHE 112.A O no hydrogen 2.950 N/A TYR 124.A OH THR 78.A OG1 no hydrogen 2.647 N/A HIS 126.A N ASP 110.A O no hydrogen 3.024 N/A HIS 126.A NE2 LEU 108.A O no hydrogen 2.852 N/A ARG 127.A NH1 ARG 86.A O no hydrogen 3.108 N/A ARG 127.A NH2 ARG 86.A O no hydrogen 2.927 N/A ARG 127.A NH2 GLU 88.A OE2 no hydrogen 2.923 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.721 N/A LYS 132.A N GLY 129.A O no hydrogen 3.007 N/A ILE 133.A N PRO 130.A O no hydrogen 3.179 N/A ASP 134.A N GLN 49.A O no hydrogen 3.044 N/A THR 135.A N GLN 49.A O no hydrogen 3.028 N/A THR 135.A OG1 ASP 134.A OD1 no hydrogen 3.003 N/A LEU 136.A N GLY 19.A O no hydrogen 2.752 N/A GLY 137.A N ASP 47.A O no hydrogen 2.839 N/A ILE 138.A N PHE 17.A O no hydrogen 2.859 N/A TYR 139.A N GLN 45.A O no hydrogen 3.013 N/A TYR 139.A OH GLN 49.A OE1 no hydrogen 2.663 N/A LYS 141.A NZ ASP 40.A OD2 no hydrogen 3.426 N/A VAL 142.A N GLY 140.A O no hydrogen 2.987 N/A ASN 143.A N HIS 36.A O no hydrogen 2.954 N/A HIS 145.A N ARG 34.A O no hydrogen 2.708 N/A HIS 145.A NE2 HIS 36.A ND1 no hydrogen 2.867 N/A SER 146.A N ARG 34.A O no hydrogen 3.211 N/A ILE 147.A N ILE 10.A O no hydrogen 2.913 N/A GLY 148.A N VAL 32.A O no hydrogen 2.876 N/A PHE 149.A N GLN 7.A O no hydrogen 3.024 N/A SER 150.A N LEU 30.A O no hydrogen 2.866 N/A SER 150.A OG ASN 4.A O no hydrogen 3.561 N/A