Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xbt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 86.A O no hydrogen 3.035 N/A ILE 4.A N GLU 113.A OE1 no hydrogen 3.084 N/A GLN 5.A N VAL 88.A O no hydrogen 2.798 N/A VAL 6.A N SER 114.A O no hydrogen 2.795 N/A ILE 7.A N VAL 90.A O no hydrogen 2.709 N/A LEU 8.A N VAL 116.A O no hydrogen 2.747 N/A MET 11.A N THR 132.A OG1 no hydrogen 3.008 N/A SER 13.A OG PRO 10.A O no hydrogen 2.646 N/A LYS 15.A NZ PRO 10.A O no hydrogen 2.809 N/A SER 16.A OG ASP 66.A OD1 no hydrogen 2.819 N/A SER 16.A OG ASP 66.A OD2 no hydrogen 3.048 N/A GLU 18.A N GLY 14.A O no hydrogen 2.923 N/A LEU 19.A N LYS 15.A O no hydrogen 2.902 N/A MET 20.A N SER 16.A O no hydrogen 3.010 N/A ARG 21.A N THR 17.A O no hydrogen 2.920 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.843 N/A ARG 21.A NH2 GLU 18.A OE2 no hydrogen 2.976 N/A ARG 22.A N GLU 18.A O no hydrogen 3.047 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 3.031 N/A ARG 22.A NH1 GLN 5.A OE1 no hydrogen 2.889 N/A VAL 23.A N LEU 19.A O no hydrogen 2.964 N/A ARG 24.A N MET 20.A O no hydrogen 2.804 N/A ARG 25.A N ARG 21.A O no hydrogen 3.265 N/A ARG 25.A NH1 ARG 22.A O no hydrogen 3.497 N/A PHE 26.A N VAL 23.A O no hydrogen 3.143 N/A GLN 27.A N VAL 23.A O no hydrogen 3.056 N/A ILE 28.A N ARG 24.A O no hydrogen 2.942 N/A ALA 29.A N PHE 26.A O no hydrogen 3.024 N/A GLN 30.A N GLN 27.A O no hydrogen 2.898 N/A TYR 31.A N PHE 26.A O no hydrogen 3.132 N/A CYS 33.A SG VAL 23.A O no hydrogen 3.817 N/A CYS 33.A SG TYR 31.A O no hydrogen 3.806 N/A LEU 34.A N VAL 62.A O no hydrogen 2.879 N/A ILE 36.A N GLY 64.A O no hydrogen 2.722 N/A LYS 37.A N LEU 45.A O no hydrogen 2.934 N/A LYS 37.A NZ ASP 41.A O no hydrogen 3.551 N/A TYR 38.A OH GLU 142.A OE1 no hydrogen 2.745 N/A TYR 38.A OH GLU 142.A OE2 no hydrogen 3.302 N/A ALA 39.A N ALA 47.A O no hydrogen 2.818 N/A ASP 41.A N TYR 38.A O no hydrogen 3.184 N/A ARG 43.A NE ASP 41.A OD1 no hydrogen 2.714 N/A ARG 43.A NH2 GLU 67.A OE2 no hydrogen 3.543 N/A LEU 45.A N VAL 35.A O no hydrogen 2.851 N/A ALA 47.A N LYS 37.A O no hydrogen 2.890 N/A LEU 50.A N ASP 73.A OD2 no hydrogen 3.084 N/A ARG 51.A N ASP 73.A OD1 no hydrogen 3.121 N/A ARG 51.A NE ASP 52.A OD1 no hydrogen 2.766 N/A ASP 52.A N LEU 49.A O no hydrogen 3.199 N/A VAL 53.A N LEU 50.A O no hydrogen 3.013 N/A ALA 54.A N ARG 51.A O no hydrogen 3.385 N/A ALA 57.A N VAL 53.A O no hydrogen 3.155 N/A LEU 58.A N ALA 54.A O no hydrogen 3.121 N/A GLY 59.A N GLU 56.A O no hydrogen 3.292 N/A ALA 61.A N LYS 32.A O no hydrogen 3.067 N/A VAL 62.A N LYS 32.A O no hydrogen 3.105 N/A ILE 63.A N THR 87.A O no hydrogen 2.802 N/A GLY 64.A N LEU 34.A O no hydrogen 2.760 N/A ILE 65.A N ILE 89.A O no hydrogen 2.726 N/A ASP 66.A N ILE 36.A O no hydrogen 2.836 N/A GLY 68.A N ALA 91.A O no hydrogen 2.944 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.945 N/A PHE 70.A N GLU 67.A O no hydrogen 3.200 N/A PHE 71.A N GLY 68.A O no hydrogen 3.248 N/A ILE 74.A N PHE 71.A O no hydrogen 3.216 N/A PHE 77.A N ASP 73.A O no hydrogen 3.117 N/A CYS 78.A N ILE 74.A O no hydrogen 3.085 N/A CYS 78.A SG ILE 74.A O no hydrogen 3.204 N/A GLU 79.A N VAL 75.A O no hydrogen 3.008 N/A ALA 80.A N GLU 76.A O no hydrogen 3.013 N/A MET 81.A N PHE 77.A O no hydrogen 2.896 N/A ALA 82.A N CYS 78.A O no hydrogen 2.874 N/A ASN 83.A N GLU 79.A O no hydrogen 2.995 N/A ALA 84.A N ALA 80.A O no hydrogen 3.035 N/A GLY 85.A N ALA 82.A O no hydrogen 3.084 N/A LYS 86.A N MET 81.A O no hydrogen 2.954 N/A LYS 86.A NZ LEU 58.A O no hydrogen 3.033 N/A LYS 86.A NZ VAL 60.A O no hydrogen 2.605 N/A THR 87.A N ALA 61.A O no hydrogen 3.075 N/A VAL 88.A N GLN 3.A O no hydrogen 2.784 N/A ILE 89.A N ILE 63.A O no hydrogen 2.794 N/A VAL 90.A N GLN 5.A O no hydrogen 2.808 N/A ALA 91.A N ILE 65.A O no hydrogen 2.841 N/A ALA 92.A N ILE 7.A O no hydrogen 2.921 N/A LEU 93.A N GLN 69.A OE1 no hydrogen 3.103 N/A THR 96.A N LYS 100.A O no hydrogen 2.916 N/A GLN 98.A N THR 96.A OG1 no hydrogen 3.104 N/A ARG 99.A N THR 96.A O no hydrogen 2.912 N/A PHE 102.A N ASP 94.A O no hydrogen 3.188 N/A ILE 105.A N PHE 102.A O no hydrogen 3.464 N/A ASN 107.A N ALA 104.A O no hydrogen 3.005 N/A ASN 107.A ND2 ALA 104.A O no hydrogen 3.354 N/A LEU 108.A N ILE 105.A O no hydrogen 3.140 N/A VAL 109.A N LEU 106.A O no hydrogen 3.048 N/A LEU 111.A N LEU 108.A O no hydrogen 2.879 N/A ALA 112.A N VAL 109.A O no hydrogen 3.181 N/A GLU 113.A N ILE 4.A O no hydrogen 2.964 N/A SER 114.A N ILE 4.A O no hydrogen 3.411 N/A VAL 116.A N VAL 6.A O no hydrogen 3.002 N/A LYS 117.A NZ ASP 94.A OD1 no hydrogen 2.957 N/A LEU 118.A N LEU 8.A O no hydrogen 2.696 N/A ALA 120.A N ALA 129.A O no hydrogen 2.905 N/A CYS 122.A N ARG 127.A O no hydrogen 2.714 N/A MET 123.A N SER 152.A O no hydrogen 2.940 N/A PHE 126.A N CYS 122.A O no hydrogen 2.804 N/A ALA 129.A N ALA 120.A O no hydrogen 2.676 N/A TYR 131.A N VAL 153.A O no hydrogen 3.133 N/A LYS 133.A N HIS 151.A O no hydrogen 2.788 N/A LYS 133.A NZ GLU 124.A OE2 no hydrogen 2.898 N/A LYS 133.A NZ CYS 157.A O no hydrogen 2.786 N/A ARG 134.A NH1 GLU 138.A O no hydrogen 3.027 N/A ARG 134.A NH1 GLU 140.A O no hydrogen 2.716 N/A ARG 134.A NH2 GLU 140.A O no hydrogen 3.458 N/A ARG 134.A NH2 VAL 141.A O no hydrogen 3.097 N/A ARG 134.A NH2 TYR 150.A OH no hydrogen 2.800 N/A LEU 135.A N LYS 149.A O no hydrogen 2.866 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 3.240 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.986 N/A LYS 149.A N GLY 146.A O no hydrogen 2.921 N/A LYS 149.A NZ ILE 144.A O no hydrogen 3.016 N/A TYR 150.A N GLY 146.A O no hydrogen 2.982 N/A TYR 150.A OH VAL 143.A O no hydrogen 2.563 N/A HIS 151.A N LYS 133.A O no hydrogen 2.955 N/A HIS 151.A ND1 TYR 150.A O no hydrogen 3.103 N/A SER 152.A OG VAL 121.A O no hydrogen 2.615 N/A VAL 153.A N TYR 131.A O no hydrogen 2.843 N/A TYR 158.A N CYS 154.A O no hydrogen 2.952 N/A TYR 158.A OH PHE 97.A O no hydrogen 2.570 N/A PHE 159.A N LEU 156.A O no hydrogen 3.318 N/A LYS 160.A N CYS 157.A O no hydrogen 3.328 N/A