Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxe_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 92.A OH no hydrogen 2.978 N/A SER 2.A OG HIS 17.A NE2 no hydrogen 2.706 N/A SER 2.A OG CYS 18.A O no hydrogen 2.641 N/A VAL 3.A N CYS 18.A O no hydrogen 2.856 N/A VAL 5.A N ALA 16.A O no hydrogen 2.946 N/A GLY 7.A N ALA 14.A O no hydrogen 2.886 N/A LYS 9.A N ALA 12.A O no hydrogen 3.097 N/A ALA 14.A N GLY 7.A O no hydrogen 2.891 N/A VAL 15.A N ARG 64.A O no hydrogen 2.856 N/A ALA 16.A N VAL 5.A O no hydrogen 2.871 N/A HIS 17.A N ARG 62.A O no hydrogen 2.869 N/A CYS 18.A N VAL 3.A O no hydrogen 3.001 N/A LYS 19.A N VAL 59.A O no hydrogen 3.265 N/A ARG 20.A NE GLN 1.A OE1 no hydrogen 3.320 N/A ARG 20.A NH2 GLN 1.A OE1 no hydrogen 3.523 N/A GLY 21.A N GLY 58.A O no hydrogen 2.343 N/A LYS 26.A N ILE 61.A O no hydrogen 2.955 N/A ASN 28.A N VAL 63.A O no hydrogen 2.505 N/A MET 34.A N PRO 31.A O no hydrogen 2.924 N/A ARG 38.A N GLU 36.A O no hydrogen 2.912 N/A LYS 43.A NZ TYR 75.A OH no hydrogen 3.008 N/A LEU 45.A N GLN 41.A O no hydrogen 3.109 N/A LEU 50.A N PRO 47.A O no hydrogen 2.918 N/A LEU 51.A N PRO 47.A O no hydrogen 3.022 N/A GLY 52.A N VAL 48.A O no hydrogen 3.332 N/A ARG 55.A N GLY 52.A O no hydrogen 2.957 N/A PHE 56.A N LYS 53.A O no hydrogen 3.243 N/A ARG 62.A N HIS 17.A O no hydrogen 3.038 N/A VAL 63.A N LYS 26.A O no hydrogen 2.895 N/A ARG 64.A N VAL 15.A O no hydrogen 2.941 N/A GLN 73.A N GLY 69.A O no hydrogen 2.926 N/A GLN 73.A NE2 GLY 67.A O no hydrogen 3.508 N/A ILE 74.A N HIS 70.A O no hydrogen 2.982 N/A TYR 75.A N VAL 71.A O no hydrogen 2.846 N/A ILE 77.A N GLN 73.A O no hydrogen 3.266 N/A ARG 78.A N ILE 74.A O no hydrogen 3.006 N/A ARG 78.A NH1 ASP 109.A OD2 no hydrogen 2.502 N/A GLN 79.A N ALA 76.A O no hydrogen 3.030 N/A GLN 79.A NE2 THR 111.A O no hydrogen 2.448 N/A SER 80.A N ALA 76.A O no hydrogen 2.824 N/A SER 80.A OG ALA 14.A O no hydrogen 3.364 N/A SER 80.A OG ALA 76.A O no hydrogen 2.692 N/A SER 82.A N GLN 79.A O no hydrogen 3.060 N/A SER 82.A OG ARG 78.A O no hydrogen 2.964 N/A LYS 83.A N GLN 79.A O no hydrogen 2.978 N/A LYS 83.A NZ PHE 6.A O no hydrogen 3.361 N/A ALA 87.A N LYS 83.A O no hydrogen 3.063 N/A TYR 88.A N ALA 84.A O no hydrogen 2.871 N/A TYR 89.A N LEU 85.A O no hydrogen 2.850 N/A TYR 89.A OH ARG 55.A O no hydrogen 2.903 N/A GLN 90.A N ALA 87.A O no hydrogen 3.311 N/A LYS 91.A N ALA 87.A O no hydrogen 2.976 N/A TYR 92.A N TYR 88.A O no hydrogen 3.460 N/A SER 97.A OG ASP 94.A O no hydrogen 2.668 N/A SER 97.A OG ASP 94.A OD1 no hydrogen 3.320 N/A LYS 98.A N GLU 95.A O no hydrogen 2.631 N/A LYS 99.A N GLU 95.A O no hydrogen 2.937 N/A LYS 99.A N ALA 96.A O no hydrogen 3.149 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 3.046 N/A LYS 102.A N LYS 98.A O no hydrogen 2.943 N/A LYS 102.A NZ GLU 95.A OE2 no hydrogen 3.016 N/A ASP 103.A N LYS 99.A O no hydrogen 2.882 N/A ILE 104.A N GLU 100.A O no hydrogen 2.998 N/A LEU 105.A N ILE 101.A O no hydrogen 2.909 N/A ILE 106.A N LYS 102.A O no hydrogen 2.918 N/A GLN 107.A N ASP 103.A O no hydrogen 2.923 N/A TYR 108.A N ILE 104.A O no hydrogen 2.867 N/A TYR 108.A OH GLU 46.A OE2 no hydrogen 2.834 N/A ASP 109.A N LEU 105.A O no hydrogen 3.038 N/A THR 111.A OG1 ASP 109.A OD2 no hydrogen 3.040 N/A LEU 112.A N ASP 109.A O no hydrogen 3.019 N/A LEU 113.A N ARG 110.A O no hydrogen 3.469 N/A VAL 114.A N ARG 110.A O no hydrogen 3.461 N/A ARG 118.A NE ASP 116.A OD2 no hydrogen 2.435 N/A LYS 123.A NZ GLY 127.A O no hydrogen 2.370 N/A LYS 124.A NZ GLU 121.A OE1 no hydrogen 2.371 N/A LYS 124.A NZ SER 122.A O no hydrogen 2.829 N/A TYR 134.A N GLY 126.A O no hydrogen 3.334 N/A